data_4n00_qFit
_cell.length_a                    74.990
_cell.length_b                    103.910
_cell.length_c                    100.420
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      782493.810
_space_group.crystal_system       orthorhombic
_space_group.IT_number            20
_space_group.name_H-M_alt         'C 2 2 21'
_space_group.name_Hall            ' C 2c 2'
_symmetry.space_group_name_H-M    'C 2 2 21'
_symmetry.space_group_name_Hall   ' C 2c 2'
_symmetry.Int_Tables_number       20
_reflns.B_iso_Wilson_estimate     22.47
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              25.15
_refine.ls_d_res_high             1.80
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     96.72
_refine.ls_number_reflns_obs      35470
_refine.ls_number_reflns_R_work   33470
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1617
_refine.ls_R_factor_R_work        0.1594
_refine.ls_R_factor_R_free        0.1999
_refine.ls_percent_reflns_R_free  5.64
_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             0.1958
_refine.pdbx_overall_phase_error  18.4434
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                26.04
_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,-z
   3 -x,y,-z+1/2
   4 -x,-y,z+1/2
   5 x+1/2,y+1/2,z
   6 x+1/2,-y+1/2,-z
   7 -x+1/2,y+1/2,-z+1/2
   8 -x+1/2,-y+1/2,z+1/2

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 5807 0.0073 ? ?
   'X-RAY DIFFRACTION' f_angle_d 8105 0.8456 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 952 0.0500 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1039 0.0072 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2257 13.7471 ? ?

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' 4.33 25.15 2613 0.1834 99.89 0.1968 156
   'X-RAY DIFFRACTION' 3.44 4.33 2519 0.1389 100.00 0.1705 151
   'X-RAY DIFFRACTION' 3.01 3.44 2494 0.1547 100.00 0.1995 149
   'X-RAY DIFFRACTION' 2.73 3.01 2474 0.1537 100.00 0.2007 148
   'X-RAY DIFFRACTION' 2.54 2.73 2462 0.1450 100.00 0.1759 146
   'X-RAY DIFFRACTION' 2.39 2.54 2463 0.1475 100.00 0.1987 148
   'X-RAY DIFFRACTION' 2.27 2.39 2463 0.1505 99.92 0.2231 148
   'X-RAY DIFFRACTION' 2.17 2.27 2447 0.1576 99.85 0.2130 145
   'X-RAY DIFFRACTION' 2.09 2.17 2428 0.1581 99.81 0.2050 146
   'X-RAY DIFFRACTION' 2.01 2.09 2446 0.1519 99.39 0.2236 145
   'X-RAY DIFFRACTION' 1.95 2.01 2418 0.1640 99.38 0.2242 145
   'X-RAY DIFFRACTION' 1.89 1.95 2353 0.1773 96.33 0.2299 140
   'X-RAY DIFFRACTION' 1.85 1.89 2128 0.2072 86.73 0.2603 127
   'X-RAY DIFFRACTION' 1.80 1.85 1762 0.2434 72.26 0.2995 106

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

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 disulf CYS A 216 SG CYS A 157 SG . CYS A 420 SG CYS A 354 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00002 disulf CYS A 216 SG CYS A 157 SG . CYS A 420 SG CYS A 354 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00003 disulf CYS A 278 SG CYS A 212 SG . CYS A 443 SG CYS A 377 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00004 disulf CYS A 330 SG CYS A 264 SG . CYS A 380 SG CYS A 314 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00005 disulf CYS A 330 SG CYS A 264 SG . CYS A 380 SG CYS A 314 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'

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.
;
 .
   F . . 4.90428 4.07044 . . 12.99538 1.63651 . . 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.
;
 .
   Ni . . 22.93579 4.97432 . . 2.39430 34.99046 . . 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
   2EX
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   NI
   PHE
   PRO
   SER
   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 . PHE A 60 ? 21.58994 18.76202 37.36818 1.000 61.22252 N ? A ? 1 N 1
   ATOM 2 CA . PHE A 60 ? 22.13497 18.20828 36.12516 1.000 42.38209 C ? A ? 1 CA 1
   ATOM 3 C . PHE A 60 ? 23.58863 18.61854 35.90943 1.000 52.79136 C ? A ? 1 C 1
   ATOM 4 O . PHE A 60 ? 24.08059 18.61862 34.78007 1.000 35.74428 O ? A ? 1 O 1
   ATOM 5 CB . PHE A 60 ? 21.27628 18.65516 34.95125 1.000 40.45332 C ? A ? 1 CB 1
   ATOM 6 CG . PHE A 60 ? 19.87381 18.13626 35.01618 1.000 35.25682 C ? A ? 1 CG 1
   ATOM 7 CD1 . PHE A 60 ? 19.60715 16.79620 34.80230 1.000 42.57335 C ? A ? 1 CD1 1
   ATOM 8 CD2 . PHE A 60 ? 18.82392 18.98164 35.29584 1.000 37.27196 C ? A ? 1 CD2 1
   ATOM 9 CE1 . PHE A 60 ? 18.31792 16.31289 34.86260 1.000 38.73282 C ? A ? 1 CE1 1
   ATOM 10 CE2 . PHE A 60 ? 17.53302 18.50111 35.35200 1.000 34.15977 C ? A ? 1 CE2 1
   ATOM 11 CZ . PHE A 60 ? 17.28246 17.16148 35.14549 1.000 35.37071 C ? A ? 1 CZ 1
   ATOM 12 HA . PHE A 60 ? 22.12040 17.23958 36.17319 1.000 50.86227 H ? A ? 1 HA 1
   ATOM 13 HB2 . PHE A 60 ? 21.23593 19.62428 34.94251 1.000 48.54775 H ? A ? 1 HB2 1
   ATOM 14 HB3 . PHE A 60 ? 21.67625 18.33234 34.12862 1.000 48.54775 H ? A ? 1 HB3 1
   ATOM 15 HD1 . PHE A 60 ? 20.30728 16.21333 34.61525 1.000 51.09178 H ? A ? 1 HD1 1
   ATOM 16 HD2 . PHE A 60 ? 18.98688 19.88449 35.44815 1.000 44.73012 H ? A ? 1 HD2 1
   ATOM 17 HE1 . PHE A 60 ? 18.15179 15.41047 34.71110 1.000 46.48315 H ? A ? 1 HE1 1
   ATOM 18 HE2 . PHE A 60 ? 16.82920 19.08244 35.52973 1.000 40.99549 H ? A ? 1 HE2 1
   ATOM 19 HZ . PHE A 60 ? 16.41300 16.83567 35.19823 1.000 42.44862 H ? A ? 1 HZ 1
   ATOM 20 N . VAL A 61 ? 24.28690 18.92472 37.00792 1.000 54.38457 N ? A ? 2 N 1
   ATOM 21 CA . VAL A 61 ? 25.67582 19.37086 36.89919 1.000 41.94039 C ? A ? 2 CA 1
   ATOM 22 C . VAL A 61 ? 26.53034 18.34358 36.16481 1.000 37.60415 C ? A ? 2 C 1
   ATOM 23 O . VAL A 61 ? 27.46040 18.70553 35.43118 1.000 39.38975 O ? A ? 2 O 1
   ATOM 24 H . VAL A 61 ? 23.98452 18.88301 37.81193 1.000 65.26525 H ? A ? 2 H 1
   ATOM 25 HA . VAL A 61 ? 25.68997 20.18899 36.37826 1.000 50.33224 H ? A ? 2 HA 1
   ATOM 26 CB A VAL A 61 ? 26.25269 19.67818 38.29586 0.284 51.83778 C ? A ? 2 CB 1
   ATOM 27 CG1 A VAL A 61 ? 25.39880 20.71468 39.01036 0.284 60.18017 C ? A ? 2 CG1 1
   ATOM 28 CG2 A VAL A 61 ? 26.37235 18.40234 39.11902 0.284 34.17636 C ? A ? 2 CG2 1
   ATOM 29 HB A VAL A 61 ? 27.14354 20.04820 38.19401 0.284 62.20911 H ? A ? 2 HB 1
   ATOM 30 HG11 A VAL A 61 ? 25.85879 21.00297 39.81422 0.284 72.21997 H ? A ? 2 HG11 1
   ATOM 31 HG12 A VAL A 61 ? 25.25998 21.47120 38.41934 0.284 72.21997 H ? A ? 2 HG12 1
   ATOM 32 HG13 A VAL A 61 ? 24.54581 20.31541 39.24251 0.284 72.21997 H ? A ? 2 HG13 1
   ATOM 33 HG21 A VAL A 61 ? 26.61148 18.63537 40.02974 0.284 41.01540 H ? A ? 2 HG21 1
   ATOM 34 HG22 A VAL A 61 ? 25.52024 17.93898 39.10901 0.284 41.01540 H ? A ? 2 HG22 1
   ATOM 35 HG23 A VAL A 61 ? 27.05976 17.83906 38.73035 0.284 41.01540 H ? A ? 2 HG23 1
   ATOM 36 CB C VAL A 61 ? 26.24694 19.67871 38.30108 0.716 51.84041 C ? A ? 2 CB 1
   ATOM 37 CG1 C VAL A 61 ? 27.76482 19.67455 38.26104 0.716 41.34900 C ? A ? 2 CG1 1
   ATOM 38 CG2 C VAL A 61 ? 25.71820 21.01991 38.78804 0.716 59.59449 C ? A ? 2 CG2 1
   ATOM 39 HB C VAL A 61 ? 25.96423 18.99399 38.92728 0.716 62.21226 H ? A ? 2 HB 1
   ATOM 40 HG11 C VAL A 61 ? 28.10284 20.12154 39.05277 0.716 49.62256 H ? A ? 2 HG11 1
   ATOM 41 HG12 C VAL A 61 ? 28.07767 18.75661 38.24046 0.716 49.62256 H ? A ? 2 HG12 1
   ATOM 42 HG13 C VAL A 61 ? 28.06102 20.14289 37.46491 0.716 49.62256 H ? A ? 2 HG13 1
   ATOM 43 HG21 C VAL A 61 ? 26.07700 21.19897 39.67127 0.716 71.51716 H ? A ? 2 HG21 1
   ATOM 44 HG22 C VAL A 61 ? 25.99875 21.71311 38.17026 0.716 71.51716 H ? A ? 2 HG22 1
   ATOM 45 HG23 C VAL A 61 ? 24.74965 20.98267 38.82578 0.716 71.51716 H ? A ? 2 HG23 1
   ATOM 46 N . GLU A 62 ? 26.25002 17.05606 36.35879 1.000 34.00988 N ? A ? 3 N 1
   ATOM 47 CA . GLU A 62 ? 27.05313 16.00922 35.73819 1.000 39.40496 C ? A ? 3 CA 1
   ATOM 48 C . GLU A 62 ? 26.98136 16.05005 34.21305 1.000 35.79656 C ? A ? 3 C 1
   ATOM 49 O . GLU A 62 ? 27.88479 15.53049 33.54677 1.000 33.37138 O ? A ? 3 O 1
   ATOM 50 H . GLU A 62 ? 25.60249 16.76411 36.84362 1.000 40.81562 H ? A ? 3 H 1
   ATOM 51 HA . GLU A 62 ? 27.98200 16.13065 35.98989 1.000 47.28971 H ? A ? 3 HA 1
   ATOM 52 CB A GLU A 62 ? 26.58840 14.64109 36.24268 0.672 50.93738 C ? A ? 3 CB 1
   ATOM 53 CG A GLU A 62 ? 27.63130 13.54342 36.15594 0.672 78.36821 C ? A ? 3 CG 1
   ATOM 54 CD A GLU A 62 ? 28.51881 13.47725 37.38660 0.672 80.04287 C ? A ? 3 CD 1
   ATOM 55 OE1 A GLU A 62 ? 28.66929 14.50929 38.07611 0.672 65.60823 O ? A ? 3 OE1 1
   ATOM 56 OE2 A GLU A 62 ? 29.06093 12.38727 37.66694 0.672 73.43873 O ? A ? 3 OE2 1
   ATOM 57 HB2 A GLU A 62 ? 26.33241 14.72730 37.17431 0.672 61.12862 H ? A ? 3 HB2 1
   ATOM 58 HB3 A GLU A 62 ? 25.82527 14.36090 35.71350 0.672 61.12862 H ? A ? 3 HB3 1
   ATOM 59 HG2 A GLU A 62 ? 27.18306 12.68821 36.06314 0.672 94.04561 H ? A ? 3 HG2 1
   ATOM 60 HG3 A GLU A 62 ? 28.19815 13.70617 35.38582 0.672 94.04561 H ? A ? 3 HG3 1
   ATOM 61 CB B GLU A 62 ? 26.60068 14.63839 36.24756 0.328 51.00147 C ? A ? 3 CB 1
   ATOM 62 CG B GLU A 62 ? 27.39391 13.47564 35.67805 0.328 67.73032 C ? A ? 3 CG 1
   ATOM 63 CD B GLU A 62 ? 28.87271 13.54954 36.01716 0.328 68.72245 C ? A ? 3 CD 1
   ATOM 64 OE1 B GLU A 62 ? 29.21679 14.11900 37.07499 0.328 74.67385 O ? A ? 3 OE1 1
   ATOM 65 OE2 B GLU A 62 ? 29.69190 13.04695 35.21752 0.328 51.51904 O ? A ? 3 OE2 1
   ATOM 66 HB2 B GLU A 62 ? 26.69799 14.61762 37.21244 0.328 61.20553 H ? A ? 3 HB2 1
   ATOM 67 HB3 B GLU A 62 ? 25.67057 14.50809 36.00505 0.328 61.20553 H ? A ? 3 HB3 1
   ATOM 68 HG2 B GLU A 62 ? 27.04424 12.64681 36.04094 0.328 81.28015 H ? A ? 3 HG2 1
   ATOM 69 HG3 B GLU A 62 ? 27.30750 13.47735 34.71191 0.328 81.28015 H ? A ? 3 HG3 1
   ATOM 70 N B MET A 63 ? 25.93110 16.65510 33.65443 0.248 32.13756 N ? A ? 4 N 1
   ATOM 71 CA B MET A 63 ? 25.72137 16.70153 32.21395 0.248 30.50079 C ? A ? 4 CA 1
   ATOM 72 C B MET A 63 ? 26.14678 18.02451 31.59360 0.248 28.26189 C ? A ? 4 C 1
   ATOM 73 O B MET A 63 ? 26.12340 18.14873 30.36411 0.248 24.44795 O ? A ? 4 O 1
   ATOM 74 CB B MET A 63 ? 24.24238 16.44526 31.89005 0.248 27.65366 C ? A ? 4 CB 1
   ATOM 75 CG B MET A 63 ? 23.69516 15.14509 32.45565 0.248 30.44633 C ? A ? 4 CG 1
   ATOM 76 SD B MET A 63 ? 21.89378 15.02223 32.38408 0.248 27.17472 S ? A ? 4 SD 1
   ATOM 77 CE B MET A 63 ? 21.62167 13.48145 33.25843 0.248 30.36769 C ? A ? 4 CE 1
   ATOM 78 H B MET A 63 ? 25.31453 17.05373 34.10224 0.247 38.56884 H ? A ? 4 H 1
   ATOM 79 HA B MET A 63 ? 26.24025 15.99108 31.80540 0.247 36.60471 H ? A ? 4 HA 1
   ATOM 80 HB2 B MET A 63 ? 23.71440 17.17109 32.25790 0.247 33.18816 H ? A ? 4 HB2 1
   ATOM 81 HB3 B MET A 63 ? 24.13724 16.41385 30.92628 0.247 33.18816 H ? A ? 4 HB3 1
   ATOM 82 HG2 B MET A 63 ? 24.06259 14.40459 31.94815 0.247 36.53936 H ? A ? 4 HG2 1
   ATOM 83 HG3 B MET A 63 ? 23.95985 15.07334 33.38607 0.247 36.53936 H ? A ? 4 HG3 1
   ATOM 84 HE1 B MET A 63 ? 20.66939 13.29935 33.28855 0.247 36.44499 H ? A ? 4 HE1 1
   ATOM 85 HE2 B MET A 63 ? 22.08040 12.76693 32.78945 0.247 36.44499 H ? A ? 4 HE2 1
   ATOM 86 HE3 B MET A 63 ? 21.97139 13.56362 34.15945 0.247 36.44499 H ? A ? 4 HE3 1
   ATOM 87 N C MET A 63 ? 25.93325 16.65819 33.65453 0.171 32.13167 N ? A ? 4 N 1
   ATOM 88 CA C MET A 63 ? 25.72679 16.70189 32.21395 0.171 30.50088 C ? A ? 4 CA 1
   ATOM 89 C C MET A 63 ? 26.16294 18.02022 31.59271 0.171 28.25599 C ? A ? 4 C 1
   ATOM 90 O C MET A 63 ? 26.16032 18.13750 30.36268 0.171 24.45115 O ? A ? 4 O 1
   ATOM 91 CB C MET A 63 ? 24.24789 16.44962 31.88658 0.171 27.66428 C ? A ? 4 CB 1
   ATOM 92 CG C MET A 63 ? 23.65016 15.28143 32.64336 0.171 30.53285 C ? A ? 4 CG 1
   ATOM 93 SD C MET A 63 ? 22.14795 14.63846 31.88698 0.171 25.91970 S ? A ? 4 SD 1
   ATOM 94 CE C MET A 63 ? 22.74588 14.25367 30.23725 0.171 25.20297 C ? A ? 4 CE 1
   ATOM 95 H C MET A 63 ? 25.31780 17.05959 34.10141 0.171 38.56177 H ? A ? 4 H 1
   ATOM 96 HA C MET A 63 ? 26.24183 15.98776 31.80696 0.171 36.60482 H ? A ? 4 HA 1
   ATOM 97 HB2 C MET A 63 ? 23.73786 17.24277 32.11391 0.171 33.20090 H ? A ? 4 HB2 1
   ATOM 98 HB3 C MET A 63 ? 24.16529 16.26254 30.93838 0.171 33.20090 H ? A ? 4 HB3 1
   ATOM 99 HG2 C MET A 63 ? 24.29971 14.56169 32.67425 0.171 36.64319 H ? A ? 4 HG2 1
   ATOM 100 HG3 C MET A 63 ? 23.43087 15.56927 33.54333 0.171 36.64319 H ? A ? 4 HG3 1
   ATOM 101 HE1 C MET A 63 ? 22.42641 13.37384 29.98279 0.171 30.24734 H ? A ? 4 HE1 1
   ATOM 102 HE2 C MET A 63 ? 22.41076 14.91954 29.61659 0.171 30.24734 H ? A ? 4 HE2 1
   ATOM 103 HE3 C MET A 63 ? 23.71580 14.26470 30.24233 0.171 30.24734 H ? A ? 4 HE3 1
   ATOM 104 N D MET A 63 ? 25.93562 16.64026 33.63769 0.581 32.15133 N ? A ? 4 N 1
   ATOM 105 CA D MET A 63 ? 25.80022 16.67452 32.18561 0.581 30.53416 C ? A ? 4 CA 1
   ATOM 106 C D MET A 63 ? 26.26285 17.99249 31.58105 0.581 28.28757 C ? A ? 4 C 1
   ATOM 107 O D MET A 63 ? 26.40282 18.07748 30.35365 0.581 23.90096 O ? A ? 4 O 1
   ATOM 108 CB D MET A 63 ? 24.34298 16.40179 31.77532 0.581 27.49938 C ? A ? 4 CB 1
   ATOM 109 CG D MET A 63 ? 23.73860 15.17636 32.45001 0.581 30.42347 C ? A ? 4 CG 1
   ATOM 110 SD D MET A 63 ? 22.30761 14.43769 31.64442 0.581 24.77377 S ? A ? 4 SD 1
   ATOM 111 CE D MET A 63 ? 21.49372 13.65309 33.03006 0.581 30.92456 C ? A ? 4 CE 1
   ATOM 112 H D MET A 63 ? 25.29627 17.02495 34.06529 0.581 38.58536 H ? A ? 4 H 1
   ATOM 113 HA D MET A 63 ? 26.33864 15.96014 31.81055 0.581 36.64476 H ? A ? 4 HA 1
   ATOM 114 HB2 D MET A 63 ? 23.80176 17.17010 32.01551 0.581 33.00302 H ? A ? 4 HB2 1
   ATOM 115 HB3 D MET A 63 ? 24.30981 16.25935 30.81641 0.581 33.00302 H ? A ? 4 HB3 1
   ATOM 116 HG2 D MET A 63 ? 24.42278 14.49042 32.49767 0.581 36.51193 H ? A ? 4 HG2 1
   ATOM 117 HG3 D MET A 63 ? 23.46098 15.43072 33.34395 0.581 36.51193 H ? A ? 4 HG3 1
   ATOM 118 HE1 D MET A 63 ? 20.71287 13.17572 32.70867 0.581 37.11324 H ? A ? 4 HE1 1
   ATOM 119 HE2 D MET A 63 ? 22.11100 13.03330 33.44925 0.581 37.11324 H ? A ? 4 HE2 1
   ATOM 120 HE3 D MET A 63 ? 21.22610 14.33459 33.66633 0.581 37.11324 H ? A ? 4 HE3 1
   ATOM 121 N . VAL A 64 ? 26.53775 19.00663 32.40705 1.000 30.86555 N ? A ? 5 N 1
   ATOM 122 CA . VAL A 64 ? 27.00752 20.28200 31.88186 1.000 31.50161 C ? A ? 5 CA 1
   ATOM 123 C . VAL A 64 ? 28.35886 20.11247 31.20064 1.000 29.59034 C ? A ? 5 C 1
   ATOM 124 O . VAL A 64 ? 29.25587 19.41868 31.70259 1.000 30.42474 O ? A ? 5 O 1
   ATOM 125 HA . VAL A 64 ? 26.37374 20.59090 31.21567 1.000 37.80570 H ? A ? 5 HA 1
   ATOM 126 CB B VAL A 64 ? 27.08497 21.32593 33.01019 0.085 27.87832 C ? A ? 5 CB 1
   ATOM 127 CG1 B VAL A 64 ? 27.52834 22.67223 32.45447 0.085 28.97216 C ? A ? 5 CG1 1
   ATOM 128 CG2 B VAL A 64 ? 25.74449 21.44209 33.71725 0.085 31.04791 C ? A ? 5 CG2 1
   ATOM 129 H B VAL A 64 ? 26.53963 18.95716 33.26562 0.247 37.04243 H ? A ? 5 H 1
   ATOM 130 HB B VAL A 64 ? 27.74240 21.04116 33.66410 0.085 33.45776 H ? A ? 5 HB 1
   ATOM 131 HG11 B VAL A 64 ? 27.43058 23.34654 33.14487 0.085 34.77036 H ? A ? 5 HG11 1
   ATOM 132 HG12 B VAL A 64 ? 28.45705 22.61075 32.18129 0.085 34.77036 H ? A ? 5 HG12 1
   ATOM 133 HG13 B VAL A 64 ? 26.97330 22.89719 31.69143 0.085 34.77036 H ? A ? 5 HG13 1
   ATOM 134 HG21 B VAL A 64 ? 25.79584 22.15134 34.37697 0.085 37.26126 H ? A ? 5 HG21 1
   ATOM 135 HG22 B VAL A 64 ? 25.05898 21.64822 33.06265 0.085 37.26126 H ? A ? 5 HG22 1
   ATOM 136 HG23 B VAL A 64 ? 25.54311 20.59912 34.15284 0.085 37.26126 H ? A ? 5 HG23 1
   ATOM 137 CB C VAL A 64 ? 27.08644 21.32808 33.00946 0.915 27.67760 C ? A ? 5 CB 1
   ATOM 138 CG1 C VAL A 64 ? 27.78043 22.58100 32.50762 0.915 28.16715 C ? A ? 5 CG1 1
   ATOM 139 CG2 C VAL A 64 ? 25.70750 21.63614 33.52409 0.915 30.06176 C ? A ? 5 CG2 1
   ATOM 140 H C VAL A 64 ? 26.52869 18.96063 33.26577 0.171 37.04243 H ? A ? 5 H 1
   ATOM 141 HB C VAL A 64 ? 27.60693 20.97529 33.74806 0.915 33.21688 H ? A ? 5 HB 1
   ATOM 142 HG11 C VAL A 64 ? 27.59726 23.31038 33.12027 0.915 33.80435 H ? A ? 5 HG11 1
   ATOM 143 HG12 C VAL A 64 ? 28.73553 22.41721 32.46446 0.915 33.80435 H ? A ? 5 HG12 1
   ATOM 144 HG13 C VAL A 64 ? 27.44174 22.79755 31.62484 0.915 33.80435 H ? A ? 5 HG13 1
   ATOM 145 HG21 C VAL A 64 ? 25.77483 22.29483 34.23296 0.915 36.07788 H ? A ? 5 HG21 1
   ATOM 146 HG22 C VAL A 64 ? 25.16999 21.98676 32.79673 0.915 36.07788 H ? A ? 5 HG22 1
   ATOM 147 HG23 C VAL A 64 ? 25.30890 20.82094 33.86681 0.915 36.07788 H ? A ? 5 HG23 1
   ATOM 148 H D VAL A 64 ? 26.46047 18.97872 33.26311 0.581 37.04243 H ? A ? 5 H 1
   ATOM 149 N . ASP A 65 ? 28.51504 20.74428 30.03374 1.000 23.52894 N ? A ? 6 N 1
   ATOM 150 CA . ASP A 65 ? 29.79191 20.75974 29.33089 1.000 25.80459 C ? A ? 6 CA 1
   ATOM 151 C . ASP A 65 ? 30.17584 19.37050 28.82724 1.000 24.15124 C ? A ? 6 C 1
   ATOM 152 O . ASP A 65 ? 31.35863 19.06073 28.69687 1.000 28.30465 O ? A ? 6 O 1
   ATOM 153 H . ASP A 65 ? 27.88845 21.17306 29.62983 1.000 28.23850 H ? A ? 6 H 1
   ATOM 154 HA . ASP A 65 ? 29.71416 21.33260 28.55199 1.000 30.96927 H ? A ? 6 HA 1
   ATOM 155 CB A ASP A 65 ? 30.89215 21.32482 30.23105 0.646 35.14988 C ? A ? 6 CB 1
   ATOM 156 CG A ASP A 65 ? 32.01258 21.94540 29.45248 0.646 28.59488 C ? A ? 6 CG 1
   ATOM 157 OD1 A ASP A 65 ? 31.76033 22.45277 28.34028 0.646 29.11851 O ? A ? 6 OD1 1
   ATOM 158 OD2 A ASP A 65 ? 33.15910 21.92972 29.94628 0.646 41.13975 O ? A ? 6 OD2 1
   ATOM 159 HB2 A ASP A 65 ? 30.51157 22.00731 30.80575 0.646 42.18362 H ? A ? 6 HB2 1
   ATOM 160 HB3 A ASP A 65 ? 31.26143 20.60669 30.76846 0.646 42.18362 H ? A ? 6 HB3 1
   ATOM 161 CB B ASP A 65 ? 30.92379 21.31403 30.22299 0.354 35.03727 C ? A ? 6 CB 1
   ATOM 162 CG B ASP A 65 ? 31.22150 22.75273 29.96889 0.354 27.47427 C ? A ? 6 CG 1
   ATOM 163 OD1 B ASP A 65 ? 30.52537 23.28518 29.15054 0.354 33.00023 O ? A ? 6 OD1 1
   ATOM 164 OD2 B ASP A 65 ? 32.11483 23.35717 30.58223 0.354 38.31250 O ? A ? 6 OD2 1
   ATOM 165 HB2 B ASP A 65 ? 30.66391 21.22330 31.15312 0.354 42.04850 H ? A ? 6 HB2 1
   ATOM 166 HB3 B ASP A 65 ? 31.73374 20.80777 30.05392 0.354 42.04850 H ? A ? 6 HB3 1
   ATOM 167 N . ASN A 66 ? 29.19634 18.51476 28.52993 1.000 22.41429 N ? A ? 7 N 1
   ATOM 168 CA . ASN A 66 ? 29.48091 17.16702 28.06071 1.000 19.06156 C ? A ? 7 CA 1
   ATOM 169 C . ASN A 66 ? 29.58507 17.08165 26.53701 1.000 18.22248 C ? A ? 7 C 1
   ATOM 170 O . ASN A 66 ? 29.79086 15.98224 26.00539 1.000 20.26804 O ? A ? 7 O 1
   ATOM 171 H . ASN A 66 ? 28.35812 18.69625 28.59354 1.000 26.90092 H ? A ? 7 H 1
   ATOM 172 HA . ASN A 66 ? 30.33520 16.87406 28.41464 1.000 22.87764 H ? A ? 7 HA 1
   ATOM 173 CB A ASN A 66 ? 28.41533 16.19856 28.59660 0.543 21.01468 C ? A ? 7 CB 1
   ATOM 174 CG A ASN A 66 ? 27.01628 16.49250 28.06862 0.543 21.05567 C ? A ? 7 CG 1
   ATOM 175 OD1 A ASN A 66 ? 26.75944 17.55170 27.49610 0.543 17.05542 O ? A ? 7 OD1 1
   ATOM 176 ND2 A ASN A 66 ? 26.10036 15.55451 28.28534 0.543 19.93654 N ? A ? 7 ND2 1
   ATOM 177 HB2 A ASN A 66 ? 28.64998 15.29533 28.33202 0.543 25.22138 H ? A ? 7 HB2 1
   ATOM 178 HB3 A ASN A 66 ? 28.38868 16.26454 29.56399 0.543 25.22138 H ? A ? 7 HB3 1
   ATOM 179 HD21 A ASN A 66 ? 25.29415 15.66865 28.00857 0.543 23.92762 H ? A ? 7 HD21 1
   ATOM 180 HD22 A ASN A 66 ? 26.31378 14.83330 28.70236 0.543 23.92762 H ? A ? 7 HD22 1
   ATOM 181 CB B ASN A 66 ? 28.41639 16.19002 28.57679 0.457 21.04011 C ? A ? 7 CB 1
   ATOM 182 CG B ASN A 66 ? 27.03299 16.47170 28.01638 0.457 21.06059 C ? A ? 7 CG 1
   ATOM 183 OD1 B ASN A 66 ? 26.86938 17.30176 27.12200 0.457 18.49345 O ? A ? 7 OD1 1
   ATOM 184 ND2 B ASN A 66 ? 26.02957 15.78012 28.54758 0.457 20.28681 N ? A ? 7 ND2 1
   ATOM 185 HB2 B ASN A 66 ? 28.66514 15.28821 28.32035 0.457 25.25189 H ? A ? 7 HB2 1
   ATOM 186 HB3 B ASN A 66 ? 28.36737 16.25855 29.54313 0.457 25.25189 H ? A ? 7 HB3 1
   ATOM 187 HD21 B ASN A 66 ? 25.22638 15.90227 28.26553 0.457 24.34794 H ? A ? 7 HD21 1
   ATOM 188 HD22 B ASN A 66 ? 26.18365 15.21057 29.17327 0.457 24.34794 H ? A ? 7 HD22 1
   ATOM 189 N A LEU A 67 ? 29.46449 18.20471 25.82366 0.666 19.03062 N ? A ? 8 N 1
   ATOM 190 CA A LEU A 67 ? 29.59807 18.23396 24.37222 0.666 17.47211 C ? A ? 8 CA 1
   ATOM 191 C A LEU A 67 ? 30.89577 18.91608 23.96255 0.666 19.02525 C ? A ? 8 C 1
   ATOM 192 O A LEU A 67 ? 31.30777 19.89870 24.58531 0.666 22.51549 O ? A ? 8 O 1
   ATOM 193 CB A LEU A 67 ? 28.42196 18.97662 23.72893 0.666 16.70700 C ? A ? 8 CB 1
   ATOM 194 CG A LEU A 67 ? 27.01813 18.52862 24.12328 0.666 14.53637 C ? A ? 8 CG 1
   ATOM 195 CD1 A LEU A 67 ? 25.98034 19.35307 23.35240 0.666 16.76512 C ? A ? 8 CD1 1
   ATOM 196 CD2 A LEU A 67 ? 26.84616 17.06161 23.85667 0.666 16.97223 C ? A ? 8 CD2 1
   ATOM 197 H A LEU A 67 ? 29.30209 18.97539 26.16904 0.666 22.84051 H ? A ? 8 H 1
   ATOM 198 HA A LEU A 67 ? 29.61778 17.32096 24.04520 0.666 20.97030 H ? A ? 8 HA 1
   ATOM 199 HB2 A LEU A 67 ? 28.49615 19.91434 23.96572 0.666 20.05217 H ? A ? 8 HB2 1
   ATOM 200 HB3 A LEU A 67 ? 28.49259 18.87066 22.76733 0.666 20.05217 H ? A ? 8 HB3 1
   ATOM 201 HG A LEU A 67 ? 26.87879 18.67278 25.07233 0.666 17.44741 H ? A ? 8 HG 1
   ATOM 202 HD11 A LEU A 67 ? 25.09146 19.07128 23.61955 0.666 20.12191 H ? A ? 8 HD11 1
   ATOM 203 HD12 A LEU A 67 ? 26.10588 20.29230 23.55977 0.666 20.12191 H ? A ? 8 HD12 1
   ATOM 204 HD13 A LEU A 67 ? 26.10246 19.20506 22.40157 0.666 20.12191 H ? A ? 8 HD13 1
   ATOM 205 HD21 A LEU A 67 ? 25.92041 16.81843 24.01403 0.666 20.37044 H ? A ? 8 HD21 1
   ATOM 206 HD22 A LEU A 67 ? 27.08415 16.87822 22.93438 0.666 20.37044 H ? A ? 8 HD22 1
   ATOM 207 HD23 A LEU A 67 ? 27.42536 16.56217 24.45332 0.666 20.37044 H ? A ? 8 HD23 1
   ATOM 208 N B LEU A 67 ? 29.46138 18.20184 25.82639 0.334 19.10984 N ? A ? 8 N 1
   ATOM 209 CA B LEU A 67 ? 29.60841 18.22899 24.37771 0.334 17.55805 C ? A ? 8 CA 1
   ATOM 210 C B LEU A 67 ? 30.92032 18.89426 23.98453 0.334 19.14725 C ? A ? 8 C 1
   ATOM 211 O B LEU A 67 ? 31.36435 19.84456 24.63495 0.334 22.61150 O ? A ? 8 O 1
   ATOM 212 CB B LEU A 67 ? 28.45047 18.97965 23.71742 0.334 16.74024 C ? A ? 8 CB 1
   ATOM 213 CG B LEU A 67 ? 27.08220 18.30825 23.69588 0.334 15.65163 C ? A ? 8 CG 1
   ATOM 214 CD1 B LEU A 67 ? 26.13150 19.14395 22.82892 0.334 15.90406 C ? A ? 8 CD1 1
   ATOM 215 CD2 B LEU A 67 ? 27.16864 16.88667 23.18406 0.334 16.25164 C ? A ? 8 CD2 1
   ATOM 216 H B LEU A 67 ? 29.28926 18.97104 26.17035 0.334 22.93557 H ? A ? 8 H 1
   ATOM 217 HA B LEU A 67 ? 29.61804 17.31560 24.05130 0.334 21.07342 H ? A ? 8 HA 1
   ATOM 218 HB2 B LEU A 67 ? 28.34015 19.82180 24.18594 0.334 20.09205 H ? A ? 8 HB2 1
   ATOM 219 HB3 B LEU A 67 ? 28.69479 19.14374 22.79314 0.334 20.09205 H ? A ? 8 HB3 1
   ATOM 220 HG B LEU A 67 ? 26.73243 18.25712 24.59918 0.334 18.78572 H ? A ? 8 HG 1
   ATOM 221 HD11 B LEU A 67 ? 25.25488 18.72869 22.83107 0.334 19.08864 H ? A ? 8 HD11 1
   ATOM 222 HD12 B LEU A 67 ? 26.07407 20.03975 23.19654 0.334 19.08864 H ? A ? 8 HD12 1
   ATOM 223 HD13 B LEU A 67 ? 26.47847 19.17946 21.92380 0.334 19.08864 H ? A ? 8 HD13 1
   ATOM 224 HD21 B LEU A 67 ? 26.27216 16.55635 23.01638 0.334 19.50574 H ? A ? 8 HD21 1
   ATOM 225 HD22 B LEU A 67 ? 27.68359 16.87773 22.36209 0.334 19.50574 H ? A ? 8 HD22 1
   ATOM 226 HD23 B LEU A 67 ? 27.60426 16.33601 23.85332 0.334 19.50574 H ? A ? 8 HD23 1
   ATOM 227 N . ARG A 68 ? 31.52361 18.39951 22.90575 1.000 19.19145 N ? A ? 9 N 1
   ATOM 228 CA . ARG A 68 ? 32.74024 18.95841 22.32755 1.000 20.61160 C ? A ? 9 CA 1
   ATOM 229 C . ARG A 68 ? 32.64565 18.87402 20.80707 1.000 27.13591 C ? A ? 9 C 1
   ATOM 230 O . ARG A 68 ? 31.75955 18.22421 20.24387 1.000 19.79574 O ? A ? 9 O 1
   ATOM 231 HA . ARG A 68 ? 32.82884 19.89208 22.57516 1.000 24.73768 H ? A ? 9 HA 1
   ATOM 232 CB A ARG A 68 ? 33.99369 18.20669 22.80969 0.417 24.63623 C ? A ? 9 CB 1
   ATOM 233 CG A ARG A 68 ? 34.11146 18.07293 24.31478 0.417 28.62987 C ? A ? 9 CG 1
   ATOM 234 CD A ARG A 68 ? 34.85100 19.24903 24.93363 0.417 38.73131 C ? A ? 9 CD 1
   ATOM 235 NE A ARG A 68 ? 34.98890 19.11243 26.37885 0.417 45.00208 N ? A ? 9 NE 1
   ATOM 236 CZ A ARG A 68 ? 34.13234 19.60681 27.26160 0.417 39.19814 C ? A ? 9 CZ 1
   ATOM 237 NH1 A ARG A 68 ? 33.05089 20.27166 26.87988 0.417 26.60488 N ? A ? 9 NH1 1
   ATOM 238 NH2 A ARG A 68 ? 34.36234 19.42487 28.56002 0.417 38.04970 N ? A ? 9 NH2 1
   ATOM 239 H A ARG A 68 ? 31.25145 17.69699 22.49101 0.666 23.03351 H ? A ? 9 H 1
   ATOM 240 HB2 A ARG A 68 ? 33.97847 17.31125 22.43705 0.417 29.56724 H ? A ? 9 HB2 1
   ATOM 241 HB3 A ARG A 68 ? 34.77839 18.68312 22.49637 0.417 29.56724 H ? A ? 9 HB3 1
   ATOM 242 HG2 A ARG A 68 ? 33.22324 18.03545 24.70281 0.417 34.35961 H ? A ? 9 HG2 1
   ATOM 243 HG3 A ARG A 68 ? 34.60040 17.26233 24.52634 0.417 34.35961 H ? A ? 9 HG3 1
   ATOM 244 HD2 A ARG A 68 ? 35.73975 19.30465 24.54900 0.417 46.48134 H ? A ? 9 HD2 1
   ATOM 245 HD3 A ARG A 68 ? 34.35948 20.06544 24.75260 0.417 46.48134 H ? A ? 9 HD3 1
   ATOM 246 HE A ARG A 68 ? 35.67100 18.68273 26.67833 0.417 54.00627 H ? A ? 9 HE 1
   ATOM 247 HH11 A ARG A 68 ? 32.89220 20.39044 26.04303 0.417 31.92962 H ? A ? 9 HH11 1
   ATOM 248 HH12 A ARG A 68 ? 32.50797 20.58421 27.46908 0.417 31.92962 H ? A ? 9 HH12 1
   ATOM 249 HH21 A ARG A 68 ? 35.05933 18.99134 28.81663 0.417 45.66341 H ? A ? 9 HH21 1
   ATOM 250 HH22 A ARG A 68 ? 33.81394 19.74084 29.14227 0.417 45.66341 H ? A ? 9 HH22 1
   ATOM 251 CB B ARG A 68 ? 33.99141 18.22358 22.83138 0.153 24.71250 C ? A ? 9 CB 1
   ATOM 252 CG B ARG A 68 ? 34.23657 18.37544 24.32407 0.153 29.26434 C ? A ? 9 CG 1
   ATOM 253 CD B ARG A 68 ? 34.59473 19.81075 24.68221 0.153 39.48646 C ? A ? 9 CD 1
   ATOM 254 NE B ARG A 68 ? 34.47659 20.06941 26.11491 0.153 37.10948 N ? A ? 9 NE 1
   ATOM 255 CZ B ARG A 68 ? 35.48193 19.99070 26.97804 0.153 39.20718 C ? A ? 9 CZ 1
   ATOM 256 NH1 B ARG A 68 ? 36.70643 19.67605 26.58611 0.153 37.70631 N ? A ? 9 NH1 1
   ATOM 257 NH2 B ARG A 68 ? 35.25548 20.23656 28.26725 0.153 38.33506 N ? A ? 9 NH2 1
   ATOM 258 H B ARG A 68 ? 31.23504 17.71343 22.47490 0.334 23.03351 H ? A ? 9 H 1
   ATOM 259 HB2 B ARG A 68 ? 33.89338 17.27713 22.64291 0.153 29.65877 H ? A ? 9 HB2 1
   ATOM 260 HB3 B ARG A 68 ? 34.76701 18.57567 22.36731 0.153 29.65877 H ? A ? 9 HB3 1
   ATOM 261 HG2 B ARG A 68 ? 33.43289 18.13080 24.80900 0.153 35.12098 H ? A ? 9 HG2 1
   ATOM 262 HG3 B ARG A 68 ? 34.97200 17.80145 24.58973 0.153 35.12098 H ? A ? 9 HG3 1
   ATOM 263 HD2 B ARG A 68 ? 35.51180 19.98512 24.41859 0.153 47.38752 H ? A ? 9 HD2 1
   ATOM 264 HD3 B ARG A 68 ? 33.99510 20.41413 24.21607 0.153 47.38752 H ? A ? 9 HD3 1
   ATOM 265 HE B ARG A 68 ? 33.70275 20.28763 26.42010 0.153 44.53514 H ? A ? 9 HE 1
   ATOM 266 HH11 B ARG A 68 ? 36.86469 19.51720 25.75585 0.153 45.25134 H ? A ? 9 HH11 1
   ATOM 267 HH12 B ARG A 68 ? 37.34377 19.63045 27.16172 0.153 45.25134 H ? A ? 9 HH12 1
   ATOM 268 HH21 B ARG A 68 ? 34.46426 20.44382 28.53297 0.153 46.00584 H ? A ? 9 HH21 1
   ATOM 269 HH22 B ARG A 68 ? 35.90049 20.18805 28.83401 0.153 46.00584 H ? A ? 9 HH22 1
   ATOM 270 CB C ARG A 68 ? 33.97923 18.22087 22.84848 0.430 24.63540 C ? A ? 9 CB 1
   ATOM 271 CG C ARG A 68 ? 34.32760 18.56252 24.29900 0.430 29.31410 C ? A ? 9 CG 1
   ATOM 272 CD C ARG A 68 ? 34.73085 20.03093 24.43951 0.430 42.48138 C ? A ? 9 CD 1
   ATOM 273 NE C ARG A 68 ? 35.07110 20.40785 25.80787 0.430 38.98087 N ? A ? 9 NE 1
   ATOM 274 CZ C ARG A 68 ? 34.23145 20.98588 26.65448 0.430 34.90221 C ? A ? 9 CZ 1
   ATOM 275 NH1 C ARG A 68 ? 32.98165 21.25137 26.31282 0.430 29.25254 N ? A ? 9 NH1 1
   ATOM 276 NH2 C ARG A 68 ? 34.65766 21.31062 27.87414 0.430 37.85192 N ? A ? 9 NH2 1
   ATOM 277 HB2 C ARG A 68 ? 33.81869 17.26556 22.79841 0.430 29.56625 H ? A ? 9 HB2 1
   ATOM 278 HB3 C ARG A 68 ? 34.74021 18.45880 22.29604 0.430 29.56625 H ? A ? 9 HB3 1
   ATOM 279 HG2 C ARG A 68 ? 33.55469 18.40201 24.86268 0.430 35.18068 H ? A ? 9 HG2 1
   ATOM 280 HG3 C ARG A 68 ? 35.07091 18.01167 24.59046 0.430 35.18068 H ? A ? 9 HG3 1
   ATOM 281 HD2 C ARG A 68 ? 35.50762 20.19806 23.88308 0.430 50.98142 H ? A ? 9 HD2 1
   ATOM 282 HD3 C ARG A 68 ? 33.99100 20.58876 24.15257 0.430 50.98142 H ? A ? 9 HD3 1
   ATOM 283 HE C ARG A 68 ? 35.86929 20.24395 26.08287 0.430 46.78081 H ? A ? 9 HE 1
   ATOM 284 HH11 C ARG A 68 ? 32.69840 21.04831 25.52661 0.430 35.10681 H ? A ? 9 HH11 1
   ATOM 285 HH12 C ARG A 68 ? 32.45222 21.62707 26.87688 0.430 35.10681 H ? A ? 9 HH12 1
   ATOM 286 HH21 C ARG A 68 ? 35.46953 21.14475 28.10427 0.430 45.42607 H ? A ? 9 HH21 1
   ATOM 287 HH22 C ARG A 68 ? 34.12094 21.68614 28.43139 0.430 45.42607 H ? A ? 9 HH22 1
   ATOM 288 N . GLY A 69 ? 33.59136 19.50245 20.12794 1.000 21.75044 N ? A ? 10 N 1
   ATOM 289 CA . GLY A 69 ? 33.63058 19.41475 18.68349 1.000 21.88373 C ? A ? 10 CA 1
   ATOM 290 C . GLY A 69 ? 34.60641 20.42269 18.12318 1.000 22.40958 C ? A ? 10 C 1
   ATOM 291 O . GLY A 69 ? 35.20021 21.20457 18.85896 1.000 19.10593 O ? A ? 10 O 1
   ATOM 292 H . GLY A 69 ? 34.21461 19.98067 20.47789 1.000 26.10429 H ? A ? 10 H 1
   ATOM 293 HA2 . GLY A 69 ? 33.90898 18.52527 18.41476 1.000 26.26424 H ? A ? 10 HA2 1
   ATOM 294 HA3 . GLY A 69 ? 32.74993 19.59381 18.31840 1.000 26.26424 H ? A ? 10 HA3 1
   ATOM 295 N . LYS A 70 ? 34.75034 20.39224 16.79894 1.000 21.01547 N ? A ? 11 N 1
   ATOM 296 CA . LYS A 70 ? 35.46102 21.40418 16.02836 1.000 20.37602 C ? A ? 11 CA 1
   ATOM 297 C . LYS A 70 ? 34.45332 22.23068 15.24725 1.000 24.11523 C ? A ? 11 C 1
   ATOM 298 O . LYS A 70 ? 33.46390 21.69798 14.73595 1.000 19.46757 O ? A ? 11 O 1
   ATOM 299 H . LYS A 70 ? 34.42946 19.76566 16.30495 1.000 25.22233 H ? A ? 11 H 1
   ATOM 300 HA . LYS A 70 ? 35.94822 21.99751 16.62123 1.000 24.45500 H ? A ? 11 HA 1
   ATOM 301 CB A LYS A 70 ? 36.45215 20.76509 15.06322 0.457 24.51720 C ? A ? 11 CB 1
   ATOM 302 CG A LYS A 70 ? 37.35968 19.71656 15.67166 0.457 31.08648 C ? A ? 11 CG 1
   ATOM 303 CD A LYS A 70 ? 38.14278 20.24499 16.85422 0.457 34.22366 C ? A ? 11 CD 1
   ATOM 304 CE A LYS A 70 ? 39.43087 19.44859 17.03480 0.457 37.59309 C ? A ? 11 CE 1
   ATOM 305 NZ A LYS A 70 ? 39.25859 17.99564 16.69140 0.457 42.53041 N ? A ? 11 NZ 1
   ATOM 306 HB2 A LYS A 70 ? 35.95275 20.33773 14.34987 0.457 29.42440 H ? A ? 11 HB2 1
   ATOM 307 HB3 A LYS A 70 ? 37.01882 21.46324 14.69937 0.457 29.42440 H ? A ? 11 HB3 1
   ATOM 308 HG2 A LYS A 70 ? 36.82169 18.96936 15.97689 0.457 37.30755 H ? A ? 11 HG2 1
   ATOM 309 HG3 A LYS A 70 ? 37.99326 19.41709 15.00099 0.457 37.30755 H ? A ? 11 HG3 1
   ATOM 310 HD2 A LYS A 70 ? 38.37227 21.17533 16.70354 0.457 41.07216 H ? A ? 11 HD2 1
   ATOM 311 HD3 A LYS A 70 ? 37.61088 20.16097 17.66102 0.457 41.07216 H ? A ? 11 HD3 1
   ATOM 312 HE2 A LYS A 70 ? 40.11568 19.81617 16.45443 0.457 45.11547 H ? A ? 11 HE2 1
   ATOM 313 HE3 A LYS A 70 ? 39.71386 19.50782 17.96071 0.457 45.11547 H ? A ? 11 HE3 1
   ATOM 314 HZ1 A LYS A 70 ? 39.86003 17.50622 17.12824 0.457 51.04025 H ? A ? 11 HZ1 1
   ATOM 315 HZ2 A LYS A 70 ? 38.44293 17.72328 16.92080 0.457 51.04025 H ? A ? 11 HZ2 1
   ATOM 316 HZ3 A LYS A 70 ? 39.36811 17.87457 15.81650 0.457 51.04025 H ? A ? 11 HZ3 1
   ATOM 317 CB B LYS A 70 ? 36.48433 20.76750 15.08698 0.543 24.51922 C ? A ? 11 CB 1
   ATOM 318 CG B LYS A 70 ? 37.75532 20.29781 15.80423 0.543 29.17053 C ? A ? 11 CG 1
   ATOM 319 CD B LYS A 70 ? 38.48480 21.45114 16.48907 0.543 30.36898 C ? A ? 11 CD 1
   ATOM 320 CE B LYS A 70 ? 39.78968 20.98162 17.14095 0.543 41.69956 C ? A ? 11 CE 1
   ATOM 321 NZ B LYS A 70 ? 40.49251 22.09021 17.87016 0.543 36.98006 N ? A ? 11 NZ 1
   ATOM 322 HB2 B LYS A 70 ? 36.08036 19.99602 14.65975 0.543 29.42684 H ? A ? 11 HB2 1
   ATOM 323 HB3 B LYS A 70 ? 36.74329 21.41983 14.41742 0.543 29.42684 H ? A ? 11 HB3 1
   ATOM 324 HG2 B LYS A 70 ? 37.51735 19.64538 16.48144 0.543 35.00840 H ? A ? 11 HG2 1
   ATOM 325 HG3 B LYS A 70 ? 38.35851 19.89958 15.15734 0.543 35.00840 H ? A ? 11 HG3 1
   ATOM 326 HD2 B LYS A 70 ? 38.69985 22.13103 15.83150 0.543 36.44654 H ? A ? 11 HD2 1
   ATOM 327 HD3 B LYS A 70 ? 37.91638 21.82586 17.18000 0.543 36.44654 H ? A ? 11 HD3 1
   ATOM 328 HE2 B LYS A 70 ? 39.59150 20.27863 17.77926 0.543 50.04324 H ? A ? 11 HE2 1
   ATOM 329 HE3 B LYS A 70 ? 40.38637 20.64684 16.45336 0.543 50.04324 H ? A ? 11 HE3 1
   ATOM 330 HZ1 B LYS A 70 ? 41.10973 22.45710 17.34429 0.543 44.37984 H ? A ? 11 HZ1 1
   ATOM 331 HZ2 B LYS A 70 ? 39.90709 22.71660 18.10892 0.543 44.37984 H ? A ? 11 HZ2 1
   ATOM 332 HZ3 B LYS A 70 ? 40.88816 21.77111 18.60074 0.543 44.37984 H ? A ? 11 HZ3 1
   ATOM 333 N B SER A 71 ? 34.74331 23.51879 15.10325 0.604 21.16782 N ? A ? 12 N 1
   ATOM 334 CA B SER A 71 ? 33.84137 24.42077 14.39747 0.604 20.01904 C ? A ? 12 CA 1
   ATOM 335 C B SER A 71 ? 33.50842 23.88737 13.00954 0.604 20.57679 C ? A ? 12 C 1
   ATOM 336 O B SER A 71 ? 34.40175 23.55819 12.22175 0.604 18.10707 O ? A ? 12 O 1
   ATOM 337 CB B SER A 71 ? 34.46977 25.81474 14.29165 0.604 25.46765 C ? A ? 12 CB 1
   ATOM 338 OG B SER A 71 ? 33.55603 26.73149 13.70902 0.604 21.65132 O ? A ? 12 OG 1
   ATOM 339 H B SER A 71 ? 35.45532 23.89546 15.40452 0.604 25.40515 H ? A ? 12 H 1
   ATOM 340 HA B SER A 71 ? 33.01425 24.49470 14.89877 0.604 24.02661 H ? A ? 12 HA 1
   ATOM 341 HB2 B SER A 71 ? 34.70563 26.12413 15.18022 0.604 30.56495 H ? A ? 12 HB2 1
   ATOM 342 HB3 B SER A 71 ? 35.26370 25.76299 13.73677 0.604 30.56495 H ? A ? 12 HB3 1
   ATOM 343 HG B SER A 71 ? 33.87196 27.50930 13.73748 0.604 25.98535 H ? A ? 12 HG 1
   ATOM 344 N C SER A 71 ? 34.66734 23.54344 15.22473 0.396 21.39944 N ? A ? 12 N 1
   ATOM 345 CA C SER A 71 ? 33.66845 24.45733 14.68535 0.396 20.83112 C ? A ? 12 CA 1
   ATOM 346 C C SER A 71 ? 33.37730 24.12701 13.22955 0.396 20.89254 C ? A ? 12 C 1
   ATOM 347 O C SER A 71 ? 34.29530 23.97602 12.41774 0.396 20.17363 O ? A ? 12 O 1
   ATOM 348 CB C SER A 71 ? 34.14798 25.90297 14.82404 0.396 26.09289 C ? A ? 12 CB 1
   ATOM 349 OG C SER A 71 ? 33.12882 26.80776 14.43680 0.396 31.35771 O ? A ? 12 OG 1
   ATOM 350 H C SER A 71 ? 35.37984 23.92804 15.51460 0.396 25.68310 H ? A ? 12 H 1
   ATOM 351 HA C SER A 71 ? 32.84314 24.36553 15.18667 0.396 25.00111 H ? A ? 12 HA 1
   ATOM 352 HB2 C SER A 71 ? 34.38467 26.07036 15.74970 0.396 31.31523 H ? A ? 12 HB2 1
   ATOM 353 HB3 C SER A 71 ? 34.92191 26.03559 14.25452 0.396 31.31523 H ? A ? 12 HB3 1
   ATOM 354 HG C SER A 71 ? 33.34076 27.59036 14.65641 0.396 37.63302 H ? A ? 12 HG 1
   ATOM 355 N B GLY A 72 ? 32.20689 23.79106 12.72423 0.604 22.09876 N ? A ? 13 N 1
   ATOM 356 CA B GLY A 72 ? 31.72408 23.34526 11.43675 0.604 21.04407 C ? A ? 13 CA 1
   ATOM 357 C B GLY A 72 ? 31.70717 21.85180 11.21573 0.604 19.14816 C ? A ? 13 C 1
   ATOM 358 O B GLY A 72 ? 31.42595 21.41509 10.09470 0.604 15.67239 O ? A ? 13 O 1
   ATOM 359 H B GLY A 72 ? 31.57778 23.98448 13.27777 0.604 26.52228 H ? A ? 13 H 1
   ATOM 360 HA2 B GLY A 72 ? 30.81584 23.66626 11.32287 0.604 25.25665 H ? A ? 13 HA2 1
   ATOM 361 HA3 B GLY A 72 ? 32.28533 23.73468 10.74810 0.604 25.25665 H ? A ? 13 HA3 1
   ATOM 362 N C GLY A 72 ? 32.08877 23.98705 12.90806 0.396 22.36823 N ? A ? 13 N 1
   ATOM 363 CA C GLY A 72 ? 31.66921 23.61479 11.58120 0.396 21.48155 C ? A ? 13 CA 1
   ATOM 364 C C GLY A 72 ? 31.55561 22.12669 11.33473 0.396 19.14927 C ? A ? 13 C 1
   ATOM 365 O C GLY A 72 ? 31.06249 21.73233 10.27278 0.396 16.57795 O ? A ? 13 O 1
   ATOM 366 H C GLY A 72 ? 31.43849 24.10678 13.45797 0.396 26.84564 H ? A ? 13 H 1
   ATOM 367 HA2 C GLY A 72 ? 30.79943 24.00862 11.41013 0.396 25.78163 H ? A ? 13 HA2 1
   ATOM 368 HA3 C GLY A 72 ? 32.30791 23.97070 10.94378 0.396 25.78163 H ? A ? 13 HA3 1
   ATOM 369 N B GLN A 73 ? 32.00026 21.05151 12.23808 0.604 18.63598 N ? A ? 14 N 1
   ATOM 370 CA B GLN A 73 ? 32.17601 19.62423 12.05012 0.604 20.04281 C ? A ? 14 CA 1
   ATOM 371 C B GLN A 73 ? 31.25728 18.78043 12.91925 0.604 16.48101 C ? A ? 14 C 1
   ATOM 372 O B GLN A 73 ? 31.28014 17.55676 12.78338 0.604 16.79300 O ? A ? 14 O 1
   ATOM 373 CB B GLN A 73 ? 33.64352 19.24789 12.29964 0.604 18.62332 C ? A ? 14 CB 1
   ATOM 374 CG B GLN A 73 ? 34.59717 20.01860 11.37062 0.604 22.47298 C ? A ? 14 CG 1
   ATOM 375 CD B GLN A 73 ? 36.00940 19.46352 11.33785 0.604 30.26271 C ? A ? 14 CD 1
   ATOM 376 OE1 B GLN A 73 ? 36.55676 19.08407 12.36573 0.604 29.36447 O ? A ? 14 OE1 1
   ATOM 377 NE2 B GLN A 73 ? 36.61009 19.42157 10.14505 0.604 31.67262 N ? A ? 14 NE2 1
   ATOM 378 H B GLN A 73 ? 32.10153 21.31711 13.04974 0.604 22.36694 H ? A ? 14 H 1
   ATOM 379 HA B GLN A 73 ? 31.96741 19.39889 11.13000 0.604 24.05514 H ? A ? 14 HA 1
   ATOM 380 HB2 B GLN A 73 ? 33.87574 19.45928 13.21740 0.604 22.35175 H ? A ? 14 HB2 1
   ATOM 381 HB3 B GLN A 73 ? 33.76174 18.29884 12.13767 0.604 22.35175 H ? A ? 14 HB3 1
   ATOM 382 HG2 B GLN A 73 ? 34.24628 19.98491 10.46694 0.604 26.97134 H ? A ? 14 HG2 1
   ATOM 383 HG3 B GLN A 73 ? 34.64927 20.93906 11.67218 0.604 26.97134 H ? A ? 14 HG3 1
   ATOM 384 HE21 B GLN A 73 ? 36.19609 19.70117 9.44504 0.604 38.01091 H ? A ? 14 HE21 1
   ATOM 385 HE22 B GLN A 73 ? 37.41073 19.11497 10.07735 0.604 38.01091 H ? A ? 14 HE22 1
   ATOM 386 N C GLN A 73 ? 32.00876 21.28540 12.26737 0.396 19.29143 N ? A ? 14 N 1
   ATOM 387 CA C GLN A 73 ? 32.03514 19.84273 12.06138 0.396 19.86190 C ? A ? 14 CA 1
   ATOM 388 C C GLN A 73 ? 31.20970 19.10345 13.10637 0.396 16.89093 C ? A ? 14 C 1
   ATOM 389 O C GLN A 73 ? 31.45963 17.92715 13.36641 0.396 17.64039 O ? A ? 14 O 1
   ATOM 390 CB C GLN A 73 ? 33.47799 19.33324 12.05672 0.396 19.36627 C ? A ? 14 CB 1
   ATOM 391 CG C GLN A 73 ? 34.31496 19.98378 10.97429 0.396 22.67092 C ? A ? 14 CG 1
   ATOM 392 CD C GLN A 73 ? 35.67490 19.36909 10.75154 0.396 30.40171 C ? A ? 14 CD 1
   ATOM 393 OE1 C GLN A 73 ? 36.16661 18.63039 11.58799 0.396 29.95175 O ? A ? 14 OE1 1
   ATOM 394 NE2 C GLN A 73 ? 36.29551 19.67808 9.60361 0.396 31.43206 N ? A ? 14 NE2 1
   ATOM 395 H C GLN A 73 ? 32.30856 21.53273 13.03453 0.396 23.15348 H ? A ? 14 H 1
   ATOM 396 HA C GLN A 73 ? 31.64784 19.64553 11.19419 0.396 23.83805 H ? A ? 14 HA 1
   ATOM 397 HB2 C GLN A 73 ? 33.88675 19.53017 12.91406 0.396 23.24329 H ? A ? 14 HB2 1
   ATOM 398 HB3 C GLN A 73 ? 33.47579 18.37560 11.90238 0.396 23.24329 H ? A ? 14 HB3 1
   ATOM 399 HG2 C GLN A 73 ? 33.83058 19.92476 10.13597 0.396 27.20887 H ? A ? 14 HG2 1
   ATOM 400 HG3 C GLN A 73 ? 34.45393 20.91378 11.21239 0.396 27.20887 H ? A ? 14 HG3 1
   ATOM 401 HE21 C GLN A 73 ? 35.91652 20.20320 9.03774 0.396 37.72224 H ? A ? 14 HE21 1
   ATOM 402 HE22 C GLN A 73 ? 37.07249 19.35112 9.43333 0.396 37.72224 H ? A ? 14 HE22 1
   ATOM 403 N B GLY A 74 ? 30.44300 19.39401 13.76604 0.604 16.37594 N ? A ? 15 N 1
   ATOM 404 CA B GLY A 74 ? 29.39944 18.74652 14.54589 0.604 17.80666 C ? A ? 15 CA 1
   ATOM 405 C B GLY A 74 ? 29.78659 18.60091 16.00994 0.604 18.26967 C ? A ? 15 C 1
   ATOM 406 O B GLY A 74 ? 30.95360 18.35029 16.34479 0.604 14.63414 O ? A ? 15 O 1
   ATOM 407 H B GLY A 74 ? 30.47674 20.24007 13.91655 0.604 19.65489 H ? A ? 15 H 1
   ATOM 408 HA2 B GLY A 74 ? 28.58555 19.27177 14.49481 0.604 21.37176 H ? A ? 15 HA2 1
   ATOM 409 HA3 B GLY A 74 ? 29.22811 17.86271 14.18476 0.604 21.37176 H ? A ? 15 HA3 1
   ATOM 410 N C GLY A 74 ? 30.22994 19.77592 13.69978 0.396 16.56966 N ? A ? 15 N 1
   ATOM 411 CA C GLY A 74 ? 29.28368 19.14724 14.59217 0.396 17.19243 C ? A ? 15 CA 1
   ATOM 412 C C GLY A 74 ? 29.74260 19.08438 16.03893 0.396 17.58743 C ? A ? 15 C 1
   ATOM 413 O C GLY A 74 ? 30.90040 19.31063 16.38349 0.396 17.95006 O ? A ? 15 O 1
   ATOM 414 H C GLY A 74 ? 30.09430 20.61862 13.59469 0.396 19.88736 H ? A ? 15 H 1
   ATOM 415 HA2 C GLY A 74 ? 28.44967 19.64180 14.56492 0.396 20.63469 H ? A ? 15 HA2 1
   ATOM 416 HA3 C GLY A 74 ? 29.12256 18.23952 14.29054 0.396 20.63469 H ? A ? 15 HA3 1
   ATOM 417 N . TYR A 75 ? 28.78763 18.74232 16.89091 1.000 14.22927 N ? A ? 16 N 1
   ATOM 418 CA . TYR A 75 ? 28.97787 18.56019 18.32180 1.000 14.37850 C ? A ? 16 CA 1
   ATOM 419 C . TYR A 75 ? 28.82472 17.08866 18.65927 1.000 18.42369 C ? A ? 16 C 1
   ATOM 420 O . TYR A 75 ? 27.88555 16.43365 18.18529 1.000 14.98605 O ? A ? 16 O 1
   ATOM 421 HA . TYR A 75 ? 29.86443 18.86090 18.57570 1.000 17.25797 H ? A ? 16 HA 1
   ATOM 422 CB B TYR A 75 ? 27.95317 19.37059 19.11317 0.779 17.71994 C ? A ? 16 CB 1
   ATOM 423 CG B TYR A 75 ? 28.15196 20.86852 19.08365 0.779 17.07704 C ? A ? 16 CG 1
   ATOM 424 CD1 B TYR A 75 ? 27.78788 21.61361 17.97787 0.779 16.69570 C ? A ? 16 CD1 1
   ATOM 425 CD2 B TYR A 75 ? 28.65523 21.54236 20.18977 0.779 17.26839 C ? A ? 16 CD2 1
   ATOM 426 CE1 B TYR A 75 ? 27.94144 22.98587 17.95634 0.779 15.92436 C ? A ? 16 CE1 1
   ATOM 427 CE2 B TYR A 75 ? 28.79086 22.91598 20.18921 0.779 19.02328 C ? A ? 16 CE2 1
   ATOM 428 CZ B TYR A 75 ? 28.44762 23.63210 19.06986 0.779 18.56152 C ? A ? 16 CZ 1
   ATOM 429 OH B TYR A 75 ? 28.61107 24.99405 19.08536 0.779 17.58835 O ? A ? 16 OH 1
   ATOM 430 H B TYR A 75 ? 27.98090 18.94664 16.67402 0.604 17.07889 H ? A ? 16 H 1
   ATOM 431 HB2 B TYR A 75 ? 27.07248 19.18828 18.74978 0.779 21.26770 H ? A ? 16 HB2 1
   ATOM 432 HB3 B TYR A 75 ? 27.99339 19.09152 20.04129 0.779 21.26770 H ? A ? 16 HB3 1
   ATOM 433 HD1 B TYR A 75 ? 27.43275 21.18262 17.23421 0.779 20.03860 H ? A ? 16 HD1 1
   ATOM 434 HD2 B TYR A 75 ? 28.90517 21.05914 20.94405 0.779 20.72583 H ? A ? 16 HD2 1
   ATOM 435 HE1 B TYR A 75 ? 27.70637 23.47184 17.19905 0.779 19.11299 H ? A ? 16 HE1 1
   ATOM 436 HE2 B TYR A 75 ? 29.11323 23.35404 20.94358 0.779 22.83171 H ? A ? 16 HE2 1
   ATOM 437 HH B TYR A 75 ? 28.46619 25.29203 19.85725 0.779 21.10978 H ? A ? 16 HH 1
   ATOM 438 CB C TYR A 75 ? 27.97459 19.39458 19.12288 0.221 17.60927 C ? A ? 16 CB 1
   ATOM 439 CG C TYR A 75 ? 28.12167 20.88568 18.91879 0.221 17.12291 C ? A ? 16 CG 1
   ATOM 440 CD1 C TYR A 75 ? 27.55293 21.51096 17.82184 0.221 17.13395 C ? A ? 16 CD1 1
   ATOM 441 CD2 C TYR A 75 ? 28.81735 21.66982 19.82985 0.221 17.95015 C ? A ? 16 CD2 1
   ATOM 442 CE1 C TYR A 75 ? 27.67705 22.87418 17.62808 0.221 16.95120 C ? A ? 16 CE1 1
   ATOM 443 CE2 C TYR A 75 ? 28.93879 23.03907 19.64954 0.221 19.59245 C ? A ? 16 CE2 1
   ATOM 444 CZ C TYR A 75 ? 28.36759 23.63379 18.54565 0.221 19.00848 C ? A ? 16 CZ 1
   ATOM 445 OH C TYR A 75 ? 28.49486 24.99165 18.36264 0.221 21.00186 O ? A ? 16 OH 1
   ATOM 446 H C TYR A 75 ? 27.97403 18.60204 16.65011 0.396 17.07889 H ? A ? 16 H 1
   ATOM 447 HB2 C TYR A 75 ? 27.07661 19.14601 18.85316 0.221 21.13490 H ? A ? 16 HB2 1
   ATOM 448 HB3 C TYR A 75 ? 28.10011 19.21121 20.06708 0.221 21.13490 H ? A ? 16 HB3 1
   ATOM 449 HD1 C TYR A 75 ? 27.07820 21.00393 17.20342 0.221 20.56450 H ? A ? 16 HD1 1
   ATOM 450 HD2 C TYR A 75 ? 29.20809 21.26988 20.57299 0.221 21.54395 H ? A ? 16 HD2 1
   ATOM 451 HE1 C TYR A 75 ? 27.29580 23.27637 16.88123 0.221 20.34521 H ? A ? 16 HE1 1
   ATOM 452 HE2 C TYR A 75 ? 29.40309 23.55317 20.27004 0.221 23.51470 H ? A ? 16 HE2 1
   ATOM 453 HH C TYR A 75 ? 28.91437 25.33029 19.00680 0.221 25.20600 H ? A ? 16 HH 1
   ATOM 454 N . TYR A 76 ? 29.72451 16.56035 19.49113 1.000 15.86609 N ? A ? 17 N 1
   ATOM 455 CA . TYR A 76 ? 29.62207 15.15994 19.88327 1.000 14.25703 C ? A ? 17 CA 1
   ATOM 456 C . TYR A 76 ? 29.64011 14.98004 21.39594 1.000 18.62913 C ? A ? 17 C 1
   ATOM 457 O . TYR A 76 ? 30.13558 15.82761 22.14663 1.000 16.30762 O ? A ? 17 O 1
   ATOM 458 H . TYR A 76 ? 30.38843 16.98709 19.83275 1.000 19.04307 H ? A ? 17 H 1
   ATOM 459 HA . TYR A 76 ? 28.75683 14.83371 19.59030 1.000 17.11220 H ? A ? 17 HA 1
   ATOM 460 CB A TYR A 76 ? 30.74900 14.32585 19.25987 0.188 15.07339 C ? A ? 17 CB 1
   ATOM 461 CG A TYR A 76 ? 32.13681 14.79470 19.64932 0.188 16.51709 C ? A ? 17 CG 1
   ATOM 462 CD1 A TYR A 76 ? 32.69079 14.44606 20.87445 0.188 17.84890 C ? A ? 17 CD1 1
   ATOM 463 CD2 A TYR A 76 ? 32.89255 15.58219 18.79097 0.188 17.55784 C ? A ? 17 CD2 1
   ATOM 464 CE1 A TYR A 76 ? 33.95662 14.86999 21.23472 0.188 21.93324 C ? A ? 17 CE1 1
   ATOM 465 CE2 A TYR A 76 ? 34.15903 16.01115 19.14418 0.188 20.79199 C ? A ? 17 CE2 1
   ATOM 466 CZ A TYR A 76 ? 34.68429 15.65405 20.36652 0.188 20.87455 C ? A ? 17 CZ 1
   ATOM 467 OH A TYR A 76 ? 35.94216 16.08516 20.72239 0.188 24.05730 O ? A ? 17 OH 1
   ATOM 468 HB2 A TYR A 76 ? 30.65414 13.40535 19.55068 0.188 18.09184 H ? A ? 17 HB2 1
   ATOM 469 HB3 A TYR A 76 ? 30.67841 14.37753 18.29382 0.188 18.09184 H ? A ? 17 HB3 1
   ATOM 470 HD1 A TYR A 76 ? 32.20141 13.91792 21.46308 0.188 21.42245 H ? A ? 17 HD1 1
   ATOM 471 HD2 A TYR A 76 ? 32.54126 15.82521 17.96487 0.188 21.07318 H ? A ? 17 HD2 1
   ATOM 472 HE1 A TYR A 76 ? 34.31462 14.62733 22.05804 0.188 26.32366 H ? A ? 17 HE1 1
   ATOM 473 HE2 A TYR A 76 ? 34.65377 16.53826 18.55914 0.188 24.95415 H ? A ? 17 HE2 1
   ATOM 474 HH A TYR A 76 ? 36.11779 15.84224 21.50709 0.188 28.87253 H ? A ? 17 HH 1
   ATOM 475 CB B TYR A 76 ? 30.73230 14.30536 19.22276 0.812 14.86095 C ? A ? 17 CB 1
   ATOM 476 CG B TYR A 76 ? 32.15060 14.69981 19.59194 0.812 16.50531 C ? A ? 17 CG 1
   ATOM 477 CD1 B TYR A 76 ? 32.92359 15.47877 18.73421 0.812 17.18913 C ? A ? 17 CD1 1
   ATOM 478 CD2 B TYR A 76 ? 32.71867 14.27650 20.78864 0.812 17.46716 C ? A ? 17 CD2 1
   ATOM 479 CE1 B TYR A 76 ? 34.22148 15.84384 19.07220 0.812 21.03127 C ? A ? 17 CE1 1
   ATOM 480 CE2 B TYR A 76 ? 34.01644 14.62519 21.12433 0.812 22.30564 C ? A ? 17 CE2 1
   ATOM 481 CZ B TYR A 76 ? 34.75278 15.41467 20.26772 0.812 20.27358 C ? A ? 17 CZ 1
   ATOM 482 OH B TYR A 76 ? 36.03321 15.76962 20.60596 0.812 25.09181 O ? A ? 17 OH 1
   ATOM 483 HB2 B TYR A 76 ? 30.60852 13.38126 19.49038 0.812 17.83691 H ? A ? 17 HB2 1
   ATOM 484 HB3 B TYR A 76 ? 30.64952 14.38576 18.25964 0.812 17.83691 H ? A ? 17 HB3 1
   ATOM 485 HD1 B TYR A 76 ? 32.56579 15.75897 17.92281 0.812 20.63072 H ? A ? 17 HD1 1
   ATOM 486 HD2 B TYR A 76 ? 32.21983 13.75155 21.37214 0.812 20.96436 H ? A ? 17 HD2 1
   ATOM 487 HE1 B TYR A 76 ? 34.72578 16.37249 18.49678 0.812 25.24129 H ? A ? 17 HE1 1
   ATOM 488 HE2 B TYR A 76 ? 34.38875 14.32827 21.92315 0.812 26.77053 H ? A ? 17 HE2 1
   ATOM 489 HH B TYR A 76 ? 36.47511 15.94517 19.91349 0.812 30.11393 H ? A ? 17 HH 1
   ATOM 490 N . VAL A 77 ? 29.06304 13.84708 21.81057 1.000 16.76318 N ? A ? 18 N 1
   ATOM 491 CA . VAL A 77 ? 28.96234 13.42251 23.19954 1.000 15.74861 C ? A ? 18 CA 1
   ATOM 492 C . VAL A 77 ? 29.66006 12.07069 23.32448 1.000 19.56176 C ? A ? 18 C 1
   ATOM 493 O . VAL A 77 ? 29.65349 11.26455 22.39336 1.000 16.03892 O ? A ? 18 O 1
   ATOM 494 H . VAL A 77 ? 28.70467 13.28073 21.27166 1.000 20.11959 H ? A ? 18 H 1
   ATOM 495 HA . VAL A 77 ? 29.41503 14.05587 23.77818 1.000 18.90210 H ? A ? 18 HA 1
   ATOM 496 CB A VAL A 77 ? 27.48818 13.34136 23.65725 0.509 18.41509 C ? A ? 18 CB 1
   ATOM 497 CG1 A VAL A 77 ? 26.75906 12.20505 22.95887 0.509 16.70588 C ? A ? 18 CG1 1
   ATOM 498 CG2 A VAL A 77 ? 27.39845 13.18532 25.17066 0.509 18.45773 C ? A ? 18 CG2 1
   ATOM 499 HB A VAL A 77 ? 27.04930 14.17096 23.41222 0.509 22.10188 H ? A ? 18 HB 1
   ATOM 500 HG11 A VAL A 77 ? 25.80567 12.30213 23.10891 0.509 20.05083 H ? A ? 18 HG11 1
   ATOM 501 HG12 A VAL A 77 ? 26.95003 12.24407 22.00865 0.509 20.05083 H ? A ? 18 HG12 1
   ATOM 502 HG13 A VAL A 77 ? 27.06705 11.36071 23.32376 0.509 20.05083 H ? A ? 18 HG13 1
   ATOM 503 HG21 A VAL A 77 ? 26.46435 13.14840 25.42950 0.509 22.15305 H ? A ? 18 HG21 1
   ATOM 504 HG22 A VAL A 77 ? 27.84641 12.36519 25.43070 0.509 22.15305 H ? A ? 18 HG22 1
   ATOM 505 HG23 A VAL A 77 ? 27.82881 13.94538 25.59257 0.509 22.15305 H ? A ? 18 HG23 1
   ATOM 506 CB B VAL A 77 ? 27.48917 13.33925 23.65920 0.491 18.41225 C ? A ? 18 CB 1
   ATOM 507 CG1 B VAL A 77 ? 26.76426 12.19403 22.97007 0.491 16.71007 C ? A ? 18 CG1 1
   ATOM 508 CG2 B VAL A 77 ? 27.40210 13.19235 25.17352 0.491 18.45661 C ? A ? 18 CG2 1
   ATOM 509 HB B VAL A 77 ? 27.04683 14.16542 23.40884 0.491 22.09847 H ? A ? 18 HB 1
   ATOM 510 HG11 B VAL A 77 ? 25.80837 12.30839 23.08876 0.491 20.05585 H ? A ? 18 HG11 1
   ATOM 511 HG12 B VAL A 77 ? 26.98384 12.20426 22.02530 0.491 20.05585 H ? A ? 18 HG12 1
   ATOM 512 HG13 B VAL A 77 ? 27.04890 11.35586 23.36675 0.491 20.05585 H ? A ? 18 HG13 1
   ATOM 513 HG21 B VAL A 77 ? 26.47158 13.09092 25.42797 0.491 22.15170 H ? A ? 18 HG21 1
   ATOM 514 HG22 B VAL A 77 ? 27.90633 12.40922 25.44435 0.491 22.15170 H ? A ? 18 HG22 1
   ATOM 515 HG23 B VAL A 77 ? 27.77424 13.98559 25.58967 0.491 22.15170 H ? A ? 18 HG23 1
   ATOM 516 N A GLU A 78 ? 30.31770 11.82891 24.44378 0.246 18.62675 N ? A ? 19 N 1
   ATOM 517 CA A GLU A 78 ? 30.98548 10.54320 24.57970 0.246 18.52170 C ? A ? 19 CA 1
   ATOM 518 C A GLU A 78 ? 29.96961 9.47735 24.98042 0.246 15.17957 C ? A ? 19 C 1
   ATOM 519 O A GLU A 78 ? 29.03271 9.74239 25.73954 0.246 17.85007 O ? A ? 19 O 1
   ATOM 520 CB A GLU A 78 ? 32.12569 10.62739 25.58841 0.246 19.73689 C ? A ? 19 CB 1
   ATOM 521 CG A GLU A 78 ? 31.71227 10.50360 27.01838 0.246 21.88022 C ? A ? 19 CG 1
   ATOM 522 CD A GLU A 78 ? 32.90850 10.62555 27.93773 0.246 21.92681 C ? A ? 19 CD 1
   ATOM 523 OE1 A GLU A 78 ? 33.60251 11.66225 27.87983 0.246 26.39070 O ? A ? 19 OE1 1
   ATOM 524 OE2 A GLU A 78 ? 33.16663 9.67928 28.69816 0.246 25.49863 O ? A ? 19 OE2 1
   ATOM 525 H A GLU A 78 ? 30.39049 12.36681 25.11083 0.246 22.35587 H ? A ? 19 H 1
   ATOM 526 HA A GLU A 78 ? 31.38053 10.28116 23.73343 0.246 22.22981 H ? A ? 19 HA 1
   ATOM 527 HB2 A GLU A 78 ? 32.75278 9.91079 25.40366 0.246 23.68804 H ? A ? 19 HB2 1
   ATOM 528 HB3 A GLU A 78 ? 32.56402 11.48657 25.48551 0.246 23.68804 H ? A ? 19 HB3 1
   ATOM 529 HG2 A GLU A 78 ? 31.08372 11.20976 27.23556 0.246 26.26002 H ? A ? 19 HG2 1
   ATOM 530 HG3 A GLU A 78 ? 31.30050 9.63717 27.16209 0.246 26.26002 H ? A ? 19 HG3 1
   ATOM 531 N B GLU A 78 ? 30.30612 11.85010 24.46252 0.582 18.61981 N ? A ? 19 N 1
   ATOM 532 CA B GLU A 78 ? 30.89918 10.54891 24.72470 0.582 18.63800 C ? A ? 19 CA 1
   ATOM 533 C B GLU A 78 ? 29.78909 9.56377 25.10097 0.582 14.49534 C ? A ? 19 C 1
   ATOM 534 O B GLU A 78 ? 28.88982 9.88417 25.88149 0.582 17.83807 O ? A ? 19 O 1
   ATOM 535 CB B GLU A 78 ? 31.95522 10.65412 25.83277 0.582 20.11856 C ? A ? 19 CB 1
   ATOM 536 CG B GLU A 78 ? 32.87793 9.44496 25.91524 0.582 23.00678 C ? A ? 19 CG 1
   ATOM 537 CD B GLU A 78 ? 33.97293 9.60387 26.97000 0.582 24.50240 C ? A ? 19 CD 1
   ATOM 538 OE1 B GLU A 78 ? 34.71930 10.60529 26.91872 0.582 21.84061 O ? A ? 19 OE1 1
   ATOM 539 OE2 B GLU A 78 ? 34.08592 8.72389 27.85271 0.582 28.84121 O ? A ? 19 OE2 1
   ATOM 540 H B GLU A 78 ? 30.41261 12.42975 25.08882 0.582 22.34754 H ? A ? 19 H 1
   ATOM 541 HA B GLU A 78 ? 31.35010 10.21482 23.93352 0.582 22.36937 H ? A ? 19 HA 1
   ATOM 542 HB2 B GLU A 78 ? 32.50501 11.43583 25.66673 0.582 24.14603 H ? A ? 19 HB2 1
   ATOM 543 HB3 B GLU A 78 ? 31.50379 10.74137 26.68687 0.582 24.14603 H ? A ? 19 HB3 1
   ATOM 544 HG2 B GLU A 78 ? 32.35280 8.66224 26.14435 0.582 27.61191 H ? A ? 19 HG2 1
   ATOM 545 HG3 B GLU A 78 ? 33.30723 9.31627 25.05498 0.582 27.61191 H ? A ? 19 HG3 1
   ATOM 546 N C GLU A 78 ? 30.23544 11.82024 24.49060 0.172 18.62304 N ? A ? 19 N 1
   ATOM 547 CA C GLU A 78 ? 30.84661 10.52530 24.73975 0.172 18.60565 C ? A ? 19 CA 1
   ATOM 548 C C GLU A 78 ? 29.77187 9.48855 25.04414 0.172 14.92244 C ? A ? 19 C 1
   ATOM 549 O C GLU A 78 ? 28.85444 9.73856 25.83205 0.172 17.90651 O ? A ? 19 O 1
   ATOM 550 CB C GLU A 78 ? 31.84267 10.61974 25.89181 0.172 20.06661 C ? A ? 19 CB 1
   ATOM 551 CG C GLU A 78 ? 33.06829 11.44160 25.55444 0.172 18.22574 C ? A ? 19 CG 1
   ATOM 552 CD C GLU A 78 ? 34.07536 11.46142 26.67982 0.172 23.76050 C ? A ? 19 CD 1
   ATOM 553 OE1 C GLU A 78 ? 33.90454 10.68404 27.64188 0.172 21.94099 O ? A ? 19 OE1 1
   ATOM 554 OE2 C GLU A 78 ? 35.03677 12.25010 26.59825 0.172 18.36884 O ? A ? 19 OE2 1
   ATOM 555 H C GLU A 78 ? 30.28450 12.37599 25.14507 0.172 22.35141 H ? A ? 19 H 1
   ATOM 556 HA C GLU A 78 ? 31.32865 10.23771 23.94865 0.172 22.33055 H ? A ? 19 HA 1
   ATOM 557 HB2 C GLU A 78 ? 31.40522 11.03426 26.65188 0.172 24.08370 H ? A ? 19 HB2 1
   ATOM 558 HB3 C GLU A 78 ? 32.13778 9.72584 26.12578 0.172 24.08370 H ? A ? 19 HB3 1
   ATOM 559 HG2 C GLU A 78 ? 33.49845 11.06353 24.77154 0.172 21.87465 H ? A ? 19 HG2 1
   ATOM 560 HG3 C GLU A 78 ? 32.79810 12.35587 25.37551 0.172 21.87465 H ? A ? 19 HG3 1
   ATOM 561 N A MET A 79 ? 30.13903 8.27708 24.43260 0.246 17.26442 N ? A ? 20 N 1
   ATOM 562 CA A MET A 79 ? 29.21125 7.18125 24.66295 0.246 18.66397 C ? A ? 20 CA 1
   ATOM 563 C A MET A 79 ? 29.99575 5.90578 24.91945 0.246 18.73116 C ? A ? 20 C 1
   ATOM 564 O A MET A 79 ? 31.18792 5.82595 24.63022 0.246 19.98782 O ? A ? 20 O 1
   ATOM 565 CB A MET A 79 ? 28.28159 6.97926 23.46075 0.246 16.71843 C ? A ? 20 CB 1
   ATOM 566 CG A MET A 79 ? 27.53888 8.22726 23.03974 0.246 15.89939 C ? A ? 20 CG 1
   ATOM 567 SD A MET A 79 ? 26.24297 7.86364 21.84189 0.246 10.99190 S ? A ? 20 SD 1
   ATOM 568 CE A MET A 79 ? 25.18574 6.75928 22.79655 0.246 13.74007 C ? A ? 20 CE 1
   ATOM 569 H A MET A 79 ? 30.79516 8.07214 23.91579 0.246 20.72107 H ? A ? 20 H 1
   ATOM 570 HA A MET A 79 ? 28.67055 7.38305 25.44258 0.246 22.40053 H ? A ? 20 HA 1
   ATOM 571 HB2 A MET A 79 ? 28.81162 6.68229 22.70459 0.246 20.06588 H ? A ? 20 HB2 1
   ATOM 572 HB3 A MET A 79 ? 27.62153 6.30583 23.68814 0.246 20.06588 H ? A ? 20 HB3 1
   ATOM 573 HG2 A MET A 79 ? 27.12735 8.63251 23.81905 0.246 19.08304 H ? A ? 20 HG2 1
   ATOM 574 HG3 A MET A 79 ? 28.16287 8.84871 22.63314 0.246 19.08304 H ? A ? 20 HG3 1
   ATOM 575 HE1 A MET A 79 ? 24.29963 6.75110 22.40202 0.246 16.49185 H ? A ? 20 HE1 1
   ATOM 576 HE2 A MET A 79 ? 25.56403 5.86626 22.77868 0.246 16.49185 H ? A ? 20 HE2 1
   ATOM 577 HE3 A MET A 79 ? 25.13784 7.07999 23.71074 0.246 16.49185 H ? A ? 20 HE3 1
   ATOM 578 N B MET A 79 ? 29.83598 8.37784 24.51519 0.582 16.68080 N ? A ? 20 N 1
   ATOM 579 CA B MET A 79 ? 28.94961 7.28304 24.87199 0.582 19.26784 C ? A ? 20 CA 1
   ATOM 580 C B MET A 79 ? 29.80173 6.02865 24.96518 0.582 18.61212 C ? A ? 20 C 1
   ATOM 581 O B MET A 79 ? 30.92740 5.98773 24.46028 0.582 19.48772 O ? A ? 20 O 1
   ATOM 582 CB B MET A 79 ? 27.82586 7.11526 23.83853 0.582 17.89907 C ? A ? 20 CB 1
   ATOM 583 CG B MET A 79 ? 27.00525 8.39534 23.63292 0.582 16.52301 C ? A ? 20 CG 1
   ATOM 584 SD B MET A 79 ? 25.68001 8.29362 22.38196 0.582 14.32052 S ? A ? 20 SD 1
   ATOM 585 CE B MET A 79 ? 24.54971 7.17128 23.19654 0.582 12.74946 C ? A ? 20 CE 1
   ATOM 586 H B MET A 79 ? 30.38962 8.17620 23.88876 0.582 20.02072 H ? A ? 20 H 1
   ATOM 587 HA B MET A 79 ? 28.52206 7.44751 25.72701 0.582 23.12517 H ? A ? 20 HA 1
   ATOM 588 HB2 B MET A 79 ? 28.21681 6.86990 22.98538 0.582 21.48265 H ? A ? 20 HB2 1
   ATOM 589 HB3 B MET A 79 ? 27.22260 6.41798 24.13982 0.582 21.48265 H ? A ? 20 HB3 1
   ATOM 590 HG2 B MET A 79 ? 26.58680 8.62780 24.47658 0.582 19.83137 H ? A ? 20 HG2 1
   ATOM 591 HG3 B MET A 79 ? 27.60838 9.10266 23.35573 0.582 19.83137 H ? A ? 20 HG3 1
   ATOM 592 HE1 B MET A 79 ? 23.82766 6.95255 22.58686 0.582 15.30312 H ? A ? 20 HE1 1
   ATOM 593 HE2 B MET A 79 ? 25.02893 6.36519 23.44445 0.582 15.30312 H ? A ? 20 HE2 1
   ATOM 594 HE3 B MET A 79 ? 24.19398 7.60176 23.98966 0.582 15.30312 H ? A ? 20 HE3 1
   ATOM 595 N C MET A 79 ? 29.88399 8.33015 24.40461 0.172 17.00499 N ? A ? 20 N 1
   ATOM 596 CA C MET A 79 ? 29.00767 7.19810 24.65354 0.172 18.68228 C ? A ? 20 CA 1
   ATOM 597 C C MET A 79 ? 29.85897 5.94836 24.80619 0.172 18.67334 C ? A ? 20 C 1
   ATOM 598 O C MET A 79 ? 30.92549 5.83227 24.20093 0.172 19.51632 O ? A ? 20 O 1
   ATOM 599 CB C MET A 79 ? 27.99717 7.00103 23.51673 0.172 17.03583 C ? A ? 20 CB 1
   ATOM 600 CG C MET A 79 ? 26.95512 8.10285 23.41814 0.172 16.72448 C ? A ? 20 CG 1
   ATOM 601 SD C MET A 79 ? 25.70519 7.76651 22.15525 0.172 14.08298 S ? A ? 20 SD 1
   ATOM 602 CE C MET A 79 ? 24.49508 9.02634 22.52644 0.172 15.96265 C ? A ? 20 CE 1
   ATOM 603 H C MET A 79 ? 30.47905 8.17310 23.80391 0.172 20.40975 H ? A ? 20 H 1
   ATOM 604 HA C MET A 79 ? 28.50296 7.35008 25.46783 0.172 22.42250 H ? A ? 20 HA 1
   ATOM 605 HB2 C MET A 79 ? 28.47799 6.97338 22.67474 0.172 20.44677 H ? A ? 20 HB2 1
   ATOM 606 HB3 C MET A 79 ? 27.52870 6.16364 23.65891 0.172 20.44677 H ? A ? 20 HB3 1
   ATOM 607 HG2 C MET A 79 ? 26.50374 8.18913 24.27237 0.172 20.07314 H ? A ? 20 HG2 1
   ATOM 608 HG3 C MET A 79 ? 27.39606 8.93623 23.19023 0.172 20.07314 H ? A ? 20 HG3 1
   ATOM 609 HE1 C MET A 79 ? 23.76728 8.96294 21.88833 0.172 19.15894 H ? A ? 20 HE1 1
   ATOM 610 HE2 C MET A 79 ? 24.15957 8.88676 23.42580 0.172 19.15894 H ? A ? 20 HE2 1
   ATOM 611 HE3 C MET A 79 ? 24.91643 9.89768 22.46211 0.172 19.15894 H ? A ? 20 HE3 1
   ATOM 612 N A THR A 80 ? 29.30924 4.89563 25.45123 0.246 18.55703 N ? A ? 21 N 1
   ATOM 613 CA A THR A 80 ? 29.86775 3.55773 25.58504 0.246 20.22296 C ? A ? 21 CA 1
   ATOM 614 C A THR A 80 ? 28.91090 2.56739 24.93898 0.246 19.44539 C ? A ? 21 C 1
   ATOM 615 O A THR A 80 ? 27.69024 2.66884 25.10720 0.246 19.35793 O ? A ? 21 O 1
   ATOM 616 CB A THR A 80 ? 30.11230 3.17012 27.05594 0.246 20.88545 C ? A ? 21 CB 1
   ATOM 617 OG1 A THR A 80 ? 28.86264 3.00201 27.73251 0.246 20.61093 O ? A ? 21 OG1 1
   ATOM 618 CG2 A THR A 80 ? 30.92685 4.24579 27.76164 0.246 22.70761 C ? A ? 21 CG2 1
   ATOM 619 H A THR A 80 ? 28.50429 4.96503 25.74591 0.246 22.27220 H ? A ? 21 H 1
   ATOM 620 HA A THR A 80 ? 30.72446 3.51711 25.13195 0.246 24.27132 H ? A ? 21 HA 1
   ATOM 621 HB A THR A 80 ? 30.60682 2.33628 27.08871 0.246 25.06631 H ? A ? 21 HB 1
   ATOM 622 HG1 A THR A 80 ? 28.99575 2.76125 28.52618 0.246 24.73688 H ? A ? 21 HG1 1
   ATOM 623 HG21 A THR A 80 ? 31.14012 3.96174 28.66426 0.246 27.25290 H ? A ? 21 HG21 1
   ATOM 624 HG22 A THR A 80 ? 31.75264 4.40679 27.27889 0.246 27.25290 H ? A ? 21 HG22 1
   ATOM 625 HG23 A THR A 80 ? 30.42020 5.07192 27.80303 0.246 27.25290 H ? A ? 21 HG23 1
   ATOM 626 N B THR A 80 ? 29.27101 5.00514 25.62979 0.582 18.34938 N ? A ? 21 N 1
   ATOM 627 CA B THR A 80 ? 29.90274 3.69401 25.62453 0.582 20.32948 C ? A ? 21 CA 1
   ATOM 628 C B THR A 80 ? 28.95923 2.70341 24.96331 0.582 19.43326 C ? A ? 21 C 1
   ATOM 629 O B THR A 80 ? 27.73606 2.82316 25.07381 0.582 19.19744 O ? A ? 21 O 1
   ATOM 630 CB B THR A 80 ? 30.27374 3.20108 27.03790 0.582 20.97191 C ? A ? 21 CB 1
   ATOM 631 OG1 B THR A 80 ? 29.11542 2.75196 27.73713 0.582 19.59895 O ? A ? 21 OG1 1
   ATOM 632 CG2 B THR A 80 ? 30.94331 4.30526 27.84458 0.582 22.82133 C ? A ? 21 CG2 1
   ATOM 633 H B THR A 80 ? 28.54576 5.04872 26.08992 0.582 22.02303 H ? A ? 21 H 1
   ATOM 634 HA B THR A 80 ? 30.73001 3.74335 25.12044 0.582 24.39915 H ? A ? 21 HA 1
   ATOM 635 HB B THR A 80 ? 30.89568 2.46220 26.94766 0.582 25.17006 H ? A ? 21 HB 1
   ATOM 636 HG1 B THR A 80 ? 29.33337 2.45038 28.49022 0.582 23.52251 H ? A ? 21 HG1 1
   ATOM 637 HG21 B THR A 80 ? 31.26197 3.95195 28.68988 0.582 27.38937 H ? A ? 21 HG21 1
   ATOM 638 HG22 B THR A 80 ? 31.69582 4.66708 27.35090 0.582 27.38937 H ? A ? 21 HG22 1
   ATOM 639 HG23 B THR A 80 ? 30.30984 5.01852 28.02027 0.582 27.38937 H ? A ? 21 HG23 1
   ATOM 640 N C THR A 80 ? 29.38889 5.01234 25.62359 0.172 18.48275 N ? A ? 21 N 1
   ATOM 641 CA C THR A 80 ? 30.01942 3.70782 25.75479 0.172 20.30046 C ? A ? 21 CA 1
   ATOM 642 C C THR A 80 ? 29.06627 2.64647 25.22848 0.172 19.56057 C ? A ? 21 C 1
   ATOM 643 O C THR A 80 ? 27.86169 2.68777 25.50071 0.172 19.70757 O ? A ? 21 O 1
   ATOM 644 CB C THR A 80 ? 30.41146 3.40485 27.20484 0.172 21.23257 C ? A ? 21 CB 1
   ATOM 645 OG1 C THR A 80 ? 29.35368 3.79560 28.08432 0.172 20.45413 O ? A ? 21 OG1 1
   ATOM 646 CG2 C THR A 80 ? 31.68952 4.15641 27.56208 0.172 23.11592 C ? A ? 21 CG2 1
   ATOM 647 H C THR A 80 ? 28.69395 5.11322 26.12005 0.172 22.18307 H ? A ? 21 H 1
   ATOM 648 HA C THR A 80 ? 30.83611 3.68407 25.23195 0.172 24.36432 H ? A ? 21 HA 1
   ATOM 649 HB C THR A 80 ? 30.57124 2.45439 27.31436 0.172 25.48285 H ? A ? 21 HB 1
   ATOM 650 HG1 C THR A 80 ? 28.65490 3.36676 27.90156 0.172 24.54873 H ? A ? 21 HG1 1
   ATOM 651 HG21 C THR A 80 ? 31.93896 3.96888 28.48051 0.172 27.74287 H ? A ? 21 HG21 1
   ATOM 652 HG22 C THR A 80 ? 32.41183 3.87945 26.97688 0.172 27.74287 H ? A ? 21 HG22 1
   ATOM 653 HG23 C THR A 80 ? 31.55183 5.11135 27.46198 0.172 27.74287 H ? A ? 21 HG23 1
   ATOM 654 N A VAL A 81 ? 29.46765 1.62261 24.18482 0.246 19.52990 N ? A ? 22 N 1
   ATOM 655 CA A VAL A 81 ? 28.69474 0.56117 23.55275 0.246 17.06652 C ? A ? 22 CA 1
   ATOM 656 C A VAL A 81 ? 29.39134 -0.76360 23.83399 0.246 19.79427 C ? A ? 22 C 1
   ATOM 657 O A VAL A 81 ? 30.55155 -0.95763 23.44772 0.246 16.94767 O ? A ? 22 O 1
   ATOM 658 CB A VAL A 81 ? 28.53899 0.77449 22.03918 0.246 19.70656 C ? A ? 22 CB 1
   ATOM 659 CG1 A VAL A 81 ? 27.75264 -0.37881 21.41735 0.246 24.20946 C ? A ? 22 CG1 1
   ATOM 660 CG2 A VAL A 81 ? 27.85684 2.10298 21.76064 0.246 18.93211 C ? A ? 22 CG2 1
   ATOM 661 H A VAL A 81 ? 30.31086 1.57622 24.02222 0.246 23.43964 H ? A ? 22 H 1
   ATOM 662 HA A VAL A 81 ? 27.81034 0.53478 23.95028 0.246 20.48359 H ? A ? 22 HA 1
   ATOM 663 HB A VAL A 81 ? 29.41799 0.79492 21.62949 0.246 23.65164 H ? A ? 22 HB 1
   ATOM 664 HG11 A VAL A 81 ? 27.62076 -0.19840 20.47344 0.246 29.05512 H ? A ? 22 HG11 1
   ATOM 665 HG12 A VAL A 81 ? 28.25535 -1.20071 21.52994 0.246 29.05512 H ? A ? 22 HG12 1
   ATOM 666 HG13 A VAL A 81 ? 26.89430 -0.45236 21.86314 0.246 29.05512 H ? A ? 22 HG13 1
   ATOM 667 HG21 A VAL A 81 ? 27.74133 2.20398 20.80285 0.246 22.72230 H ? A ? 22 HG21 1
   ATOM 668 HG22 A VAL A 81 ? 26.99256 2.11262 22.20089 0.246 22.72230 H ? A ? 22 HG22 1
   ATOM 669 HG23 A VAL A 81 ? 28.41122 2.82086 22.10448 0.246 22.72230 H ? A ? 22 HG23 1
   ATOM 670 N B VAL A 81 ? 29.54112 1.74720 24.24063 0.582 19.65928 N ? A ? 22 N 1
   ATOM 671 CA B VAL A 81 ? 28.82220 0.61792 23.67751 0.582 16.77950 C ? A ? 22 CA 1
   ATOM 672 C B VAL A 81 ? 29.48213 -0.65448 24.19714 0.582 19.26748 C ? A ? 22 C 1
   ATOM 673 O B VAL A 81 ? 30.70577 -0.70946 24.31993 0.582 17.05865 O ? A ? 22 O 1
   ATOM 674 CB B VAL A 81 ? 28.84694 0.64422 22.13882 0.582 19.06402 C ? A ? 22 CB 1
   ATOM 675 CG1 B VAL A 81 ? 28.02095 -0.50610 21.59355 0.582 24.74354 C ? A ? 22 CG1 1
   ATOM 676 CG2 B VAL A 81 ? 28.33633 1.98812 21.61557 0.582 20.16583 C ? A ? 22 CG2 1
   ATOM 677 H B VAL A 81 ? 30.38175 1.73527 24.05952 0.582 23.59491 H ? A ? 22 H 1
   ATOM 678 HA B VAL A 81 ? 27.89665 0.63954 23.96698 0.582 20.13916 H ? A ? 22 HA 1
   ATOM 679 HB B VAL A 81 ? 29.75952 0.53892 21.82735 0.582 22.88059 H ? A ? 22 HB 1
   ATOM 680 HG11 B VAL A 81 ? 28.00695 -0.45358 20.62507 0.582 29.69601 H ? A ? 22 HG11 1
   ATOM 681 HG12 B VAL A 81 ? 28.42223 -1.34361 21.87363 0.582 29.69601 H ? A ? 22 HG12 1
   ATOM 682 HG13 B VAL A 81 ? 27.11798 -0.43926 21.94152 0.582 29.69601 H ? A ? 22 HG13 1
   ATOM 683 HG21 B VAL A 81 ? 28.26157 1.94308 20.64951 0.582 24.20276 H ? A ? 22 HG21 1
   ATOM 684 HG22 B VAL A 81 ? 27.46735 2.16966 22.00648 0.582 24.20276 H ? A ? 22 HG22 1
   ATOM 685 HG23 B VAL A 81 ? 28.96387 2.68384 21.86670 0.582 24.20276 H ? A ? 22 HG23 1
   ATOM 686 N C VAL A 81 ? 29.60699 1.71543 24.45089 0.172 19.84784 N ? A ? 22 N 1
   ATOM 687 CA C VAL A 81 ? 28.83019 0.65472 23.82952 0.172 17.23603 C ? A ? 22 CA 1
   ATOM 688 C C VAL A 81 ? 29.49238 -0.67735 24.14403 0.172 19.31187 C ? A ? 22 C 1
   ATOM 689 O C VAL A 81 ? 30.71760 -0.80435 24.06302 0.172 17.97479 O ? A ? 22 O 1
   ATOM 690 CB C VAL A 81 ? 28.71897 0.85534 22.30575 0.172 19.38089 C ? A ? 22 CB 1
   ATOM 691 CG1 C VAL A 81 ? 28.11775 -0.37387 21.65319 0.172 23.87601 C ? A ? 22 CG1 1
   ATOM 692 CG2 C VAL A 81 ? 27.89319 2.10077 22.00020 0.172 18.91536 C ? A ? 22 CG2 1
   ATOM 693 H C VAL A 81 ? 30.44571 1.67803 24.26449 0.172 23.82117 H ? A ? 22 H 1
   ATOM 694 HA C VAL A 81 ? 27.93583 0.64890 24.20501 0.172 20.68701 H ? A ? 22 HA 1
   ATOM 695 HB C VAL A 81 ? 29.60492 0.98370 21.93221 0.172 23.26084 H ? A ? 22 HB 1
   ATOM 696 HG11 C VAL A 81 ? 27.99445 -0.20063 20.70679 0.172 28.65497 H ? A ? 22 HG11 1
   ATOM 697 HG12 C VAL A 81 ? 28.72069 -1.12366 21.77641 0.172 28.65497 H ? A ? 22 HG12 1
   ATOM 698 HG13 C VAL A 81 ? 27.26240 -0.56551 22.06857 0.172 28.65497 H ? A ? 22 HG13 1
   ATOM 699 HG21 C VAL A 81 ? 27.80876 2.19561 21.03854 0.172 22.70219 H ? A ? 22 HG21 1
   ATOM 700 HG22 C VAL A 81 ? 27.01536 2.00390 22.40136 0.172 22.70219 H ? A ? 22 HG22 1
   ATOM 701 HG23 C VAL A 81 ? 28.34251 2.87639 22.37089 0.172 22.70219 H ? A ? 22 HG23 1
   ATOM 702 N . GLY A 82 ? 28.68083 -1.67240 24.48181 1.000 20.25109 N ? A ? 23 N 1
   ATOM 703 CA . GLY A 82 ? 29.18779 -3.00127 24.74340 1.000 21.43538 C ? A ? 23 CA 1
   ATOM 704 C . GLY A 82 ? 29.52569 -3.26409 26.19696 1.000 19.69851 C ? A ? 23 C 1
   ATOM 705 O . GLY A 82 ? 29.48679 -2.38719 27.06145 1.000 20.66601 O ? A ? 23 O 1
   ATOM 706 HA2 . GLY A 82 ? 28.52084 -3.65071 24.47080 1.000 25.72623 H ? A ? 23 HA2 1
   ATOM 707 HA3 . GLY A 82 ? 29.99367 -3.13798 24.22113 1.000 25.72623 H ? A ? 23 HA3 1
   ATOM 708 H A GLY A 82 ? 27.88722 -1.53709 24.78426 0.246 24.30508 H ? A ? 23 H 1
   ATOM 709 H B GLY A 82 ? 27.82420 -1.61279 24.52915 0.582 24.30508 H ? A ? 23 H 1
   ATOM 710 H C GLY A 82 ? 27.82820 -1.59699 24.56510 0.172 24.30508 H ? A ? 23 H 1
   ATOM 711 N . SER A 83 ? 29.87881 -4.52572 26.44813 1.000 28.36632 N ? A ? 24 N 1
   ATOM 712 CA . SER A 83 ? 30.32477 -4.99913 27.75209 1.000 27.21372 C ? A ? 24 CA 1
   ATOM 713 C . SER A 83 ? 31.66480 -5.68772 27.54389 1.000 23.44706 C ? A ? 24 C 1
   ATOM 714 O . SER A 83 ? 31.73317 -6.67563 26.78789 1.000 23.56438 O ? A ? 24 O 1
   ATOM 715 H . SER A 83 ? 29.86685 -5.14751 25.85412 1.000 34.04335 H ? A ? 24 H 1
   ATOM 716 HA . SER A 83 ? 30.43570 -4.24976 28.35793 1.000 32.66023 H ? A ? 24 HA 1
   ATOM 717 CB A SER A 83 ? 29.30116 -5.95482 28.36958 0.271 24.45412 C ? A ? 24 CB 1
   ATOM 718 OG A SER A 83 ? 28.05375 -5.30513 28.55003 0.271 24.15724 O ? A ? 24 OG 1
   ATOM 719 HB2 A SER A 83 ? 29.17983 -6.71376 27.77781 0.271 29.34871 H ? A ? 24 HB2 1
   ATOM 720 HB3 A SER A 83 ? 29.62889 -6.25538 29.23165 0.271 29.34871 H ? A ? 24 HB3 1
   ATOM 721 HG A SER A 83 ? 27.47698 -5.85770 28.81004 0.271 28.99245 H ? A ? 24 HG 1
   ATOM 722 CB B SER A 83 ? 29.30708 -5.96096 28.37070 0.729 24.40375 C ? A ? 24 CB 1
   ATOM 723 OG B SER A 83 ? 28.11662 -5.27129 28.71379 0.729 24.07407 O ? A ? 24 OG 1
   ATOM 724 HB2 B SER A 83 ? 29.09669 -6.65638 27.72804 0.729 29.28826 H ? A ? 24 HB2 1
   ATOM 725 HB3 B SER A 83 ? 29.68810 -6.35367 29.17165 0.729 29.28826 H ? A ? 24 HB3 1
   ATOM 726 HG B SER A 83 ? 27.77642 -4.92646 28.02753 0.729 28.89265 H ? A ? 24 HG 1
   ATOM 727 N . PRO A 84 ? 32.75898 -5.20148 28.14873 1.000 26.01994 N ? A ? 25 N 1
   ATOM 728 CA . PRO A 84 ? 32.88823 -3.98284 28.97261 1.000 26.27701 C ? A ? 25 CA 1
   ATOM 729 C . PRO A 84 ? 32.72074 -2.76741 28.05748 1.000 19.04720 C ? A ? 25 C 1
   ATOM 730 O . PRO A 84 ? 32.79571 -2.91364 26.83590 1.000 23.66027 O ? A ? 25 O 1
   ATOM 731 CB . PRO A 84 ? 34.28889 -4.11706 29.57700 1.000 47.33240 C ? A ? 25 CB 1
   ATOM 732 CG . PRO A 84 ? 35.05635 -4.87467 28.53184 1.000 45.55171 C ? A ? 25 CG 1
   ATOM 733 CD . PRO A 84 ? 34.06742 -5.83245 27.89116 1.000 40.93642 C ? A ? 25 CD 1
   ATOM 734 HA . PRO A 84 ? 32.26594 -3.94785 29.71586 1.000 31.53618 H ? A ? 25 HA 1
   ATOM 735 HB2 . PRO A 84 ? 34.67370 -3.23980 29.72939 1.000 56.80265 H ? A ? 25 HB2 1
   ATOM 736 HB3 . PRO A 84 ? 34.24824 -4.61092 30.41087 1.000 56.80265 H ? A ? 25 HB3 1
   ATOM 737 HG2 . PRO A 84 ? 35.40860 -4.25522 27.87375 1.000 54.66582 H ? A ? 25 HG2 1
   ATOM 738 HG3 . PRO A 84 ? 35.78280 -5.36210 28.95088 1.000 54.66582 H ? A ? 25 HG3 1
   ATOM 739 HD2 . PRO A 84 ? 34.23084 -5.90951 26.93814 1.000 49.12747 H ? A ? 25 HD2 1
   ATOM 740 HD3 . PRO A 84 ? 34.11587 -6.70705 28.30786 1.000 49.12747 H ? A ? 25 HD3 1
   ATOM 741 N . PRO A 85 ? 32.50784 -1.58702 28.62857 1.000 26.75860 N ? A ? 26 N 1
   ATOM 742 CA . PRO A 85 ? 32.13667 -0.42567 27.79947 1.000 22.07801 C ? A ? 26 CA 1
   ATOM 743 C . PRO A 85 ? 33.29502 0.04522 26.92997 1.000 29.25466 C ? A ? 26 C 1
   ATOM 744 O . PRO A 85 ? 34.40748 0.28212 27.41873 1.000 27.17173 O ? A ? 26 O 1
   ATOM 745 CB . PRO A 85 ? 31.72494 0.63446 28.82549 1.000 23.89663 C ? A ? 26 CB 1
   ATOM 746 CG . PRO A 85 ? 32.44700 0.22585 30.10826 1.000 42.41277 C ? A ? 26 CG 1
   ATOM 747 CD . PRO A 85 ? 32.51560 -1.28841 30.07351 1.000 33.24634 C ? A ? 26 CD 1
   ATOM 748 HA . PRO A 85 ? 31.38160 -0.64585 27.23177 1.000 26.49737 H ? A ? 26 HA 1
   ATOM 749 HB2 . PRO A 85 ? 32.01075 1.51261 28.52874 1.000 28.67972 H ? A ? 26 HB2 1
   ATOM 750 HB3 . PRO A 85 ? 30.76274 0.62246 28.94768 1.000 28.67972 H ? A ? 26 HB3 1
   ATOM 751 HG2 . PRO A 85 ? 33.33729 0.61074 30.12047 1.000 50.89909 H ? A ? 26 HG2 1
   ATOM 752 HG3 . PRO A 85 ? 31.94339 0.53017 30.87941 1.000 50.89909 H ? A ? 26 HG3 1
   ATOM 753 HD2 . PRO A 85 ? 33.33183 -1.60790 30.48897 1.000 39.89937 H ? A ? 26 HD2 1
   ATOM 754 HD3 . PRO A 85 ? 31.74450 -1.68035 30.51247 1.000 39.89937 H ? A ? 26 HD3 1
   ATOM 755 N . GLN A 86 ? 33.01848 0.15790 25.62898 1.000 28.25104 N ? A ? 27 N 1
   ATOM 756 CA . GLN A 86 ? 33.91774 0.77674 24.66467 1.000 26.27813 C ? A ? 27 CA 1
   ATOM 757 C . GLN A 86 ? 33.49923 2.22560 24.44187 1.000 27.96193 C ? A ? 27 C 1
   ATOM 758 O . GLN A 86 ? 32.37019 2.48317 24.03427 1.000 18.03811 O ? A ? 27 O 1
   ATOM 759 CB . GLN A 86 ? 33.88335 0.04180 23.33579 1.000 21.15906 C ? A ? 27 CB 1
   ATOM 760 CG . GLN A 86 ? 34.12701 -1.44555 23.41601 1.000 29.60353 C ? A ? 27 CG 1
   ATOM 761 CD . GLN A 86 ? 33.92493 -2.10689 22.09031 1.000 23.02694 C ? A ? 27 CD 1
   ATOM 762 OE1 . GLN A 86 ? 34.30912 -1.57740 21.04313 1.000 24.62867 O ? A ? 27 OE1 1
   ATOM 763 NE2 . GLN A 86 ? 33.31586 -3.28306 22.11013 1.000 28.36127 N ? A ? 27 NE2 1
   ATOM 764 H . GLN A 86 ? 32.28970 -0.12785 25.27286 1.000 33.90502 H ? A ? 27 H 1
   ATOM 765 HA . GLN A 86 ? 34.81892 0.75228 25.02268 1.000 31.53752 H ? A ? 27 HA 1
   ATOM 766 HB2 . GLN A 86 ? 33.00849 0.17099 22.93725 1.000 25.39463 H ? A ? 27 HB2 1
   ATOM 767 HB3 . GLN A 86 ? 34.56854 0.41704 22.76080 1.000 25.39463 H ? A ? 27 HB3 1
   ATOM 768 HG2 . GLN A 86 ? 35.04016 -1.60613 23.70108 1.000 35.52800 H ? A ? 27 HG2 1
   ATOM 769 HG3 . GLN A 86 ? 33.50741 -1.83838 24.05059 1.000 35.52800 H ? A ? 27 HG3 1
   ATOM 770 HE21 . GLN A 86 ? 33.06180 -3.62318 22.85804 1.000 34.03730 H ? A ? 27 HE21 1
   ATOM 771 HE22 . GLN A 86 ? 33.17451 -3.70654 21.37509 1.000 34.03730 H ? A ? 27 HE22 1
   ATOM 772 N . THR A 87 ? 34.41481 3.16430 24.65979 1.000 33.11269 N ? A ? 28 N 1
   ATOM 773 CA . THR A 87 ? 34.08647 4.57911 24.51689 1.000 25.35163 C ? A ? 28 CA 1
   ATOM 774 C . THR A 87 ? 34.22921 5.03827 23.06967 1.000 20.64001 C ? A ? 28 C 1
   ATOM 775 O . THR A 87 ? 35.19929 4.70845 22.37683 1.000 20.79893 O ? A ? 28 O 1
   ATOM 776 H . THR A 87 ? 35.22857 3.00822 24.89008 1.000 39.73900 H ? A ? 28 H 1
   ATOM 777 HA . THR A 87 ? 33.16235 4.70225 24.78475 1.000 30.42572 H ? A ? 28 HA 1
   ATOM 778 CB A THR A 87 ? 34.96541 5.43552 25.42561 0.270 28.64749 C ? A ? 28 CB 1
   ATOM 779 OG1 A THR A 87 ? 36.30521 4.95008 25.37089 0.270 26.29797 O ? A ? 28 OG1 1
   ATOM 780 CG2 A THR A 87 ? 34.46311 5.36628 26.86105 0.270 27.05892 C ? A ? 28 CG2 1
   ATOM 781 HB A THR A 87 ? 34.94031 6.36078 25.13551 0.270 34.38075 H ? A ? 28 HB 1
   ATOM 782 HG1 A THR A 87 ? 36.56869 4.92316 24.57374 0.270 31.56133 H ? A ? 28 HG1 1
   ATOM 783 HG21 A THR A 87 ? 35.10245 5.78709 27.45692 0.270 32.47447 H ? A ? 28 HG21 1
   ATOM 784 HG22 A THR A 87 ? 33.61215 5.82558 26.93728 0.270 32.47447 H ? A ? 28 HG22 1
   ATOM 785 HG23 A THR A 87 ? 34.34633 4.44090 27.12740 0.270 32.47447 H ? A ? 28 HG23 1
   ATOM 786 CB B THR A 87 ? 34.98249 5.45465 25.43202 0.265 28.64950 C ? A ? 28 CB 1
   ATOM 787 OG1 B THR A 87 ? 34.39138 5.53205 26.73994 0.265 27.35238 O ? A ? 28 OG1 1
   ATOM 788 CG2 B THR A 87 ? 35.15620 6.84590 24.83622 0.265 22.70367 C ? A ? 28 CG2 1
   ATOM 789 HB B THR A 87 ? 35.86571 5.06152 25.51119 0.265 34.38316 H ? A ? 28 HB 1
   ATOM 790 HG1 B THR A 87 ? 34.84078 6.04697 27.22831 0.265 32.82662 H ? A ? 28 HG1 1
   ATOM 791 HG21 B THR A 87 ? 35.50236 7.45374 25.50823 0.265 27.24817 H ? A ? 28 HG21 1
   ATOM 792 HG22 B THR A 87 ? 35.77725 6.81284 24.09183 0.265 27.24817 H ? A ? 28 HG22 1
   ATOM 793 HG23 B THR A 87 ? 34.30250 7.18006 24.51933 0.265 27.24817 H ? A ? 28 HG23 1
   ATOM 794 CB C THR A 87 ? 34.97793 5.44436 25.41067 0.465 28.66636 C ? A ? 28 CB 1
   ATOM 795 OG1 C THR A 87 ? 35.04273 4.87694 26.72479 0.465 21.98426 O ? A ? 28 OG1 1
   ATOM 796 CG2 C THR A 87 ? 34.41682 6.86701 25.50588 0.465 25.23446 C ? A ? 28 CG2 1
   ATOM 797 HB C THR A 87 ? 35.87012 5.48593 25.03229 0.464 34.40339 H ? A ? 28 HB 1
   ATOM 798 HG1 C THR A 87 ? 35.37729 5.43061 27.26061 0.464 26.38488 H ? A ? 28 HG1 1
   ATOM 799 HG21 C THR A 87 ? 34.93801 7.38766 26.13690 0.464 30.28512 H ? A ? 28 HG21 1
   ATOM 800 HG22 C THR A 87 ? 34.45336 7.29689 24.63711 0.464 30.28512 H ? A ? 28 HG22 1
   ATOM 801 HG23 C THR A 87 ? 33.49463 6.84056 25.80549 0.464 30.28512 H ? A ? 28 HG23 1
   ATOM 802 N A LEU A 88 ? 33.22907 5.78729 22.61047 0.398 21.44558 N ? A ? 29 N 1
   ATOM 803 CA A LEU A 88 ? 33.22882 6.39118 21.28896 0.398 18.50292 C ? A ? 29 CA 1
   ATOM 804 C A LEU A 88 ? 32.58061 7.76098 21.39650 0.398 15.89323 C ? A ? 29 C 1
   ATOM 805 O A LEU A 88 ? 31.59696 7.91819 22.11681 0.398 17.28705 O ? A ? 29 O 1
   ATOM 806 CB A LEU A 88 ? 32.44993 5.54381 20.28249 0.398 22.34679 C ? A ? 29 CB 1
   ATOM 807 CG A LEU A 88 ? 32.78652 4.06530 20.13878 0.398 21.51059 C ? A ? 29 CG 1
   ATOM 808 CD1 A LEU A 88 ? 31.57658 3.32852 19.57138 0.398 23.41861 C ? A ? 29 CD1 1
   ATOM 809 CD2 A LEU A 88 ? 33.99086 3.88484 19.25135 0.398 21.94078 C ? A ? 29 CD2 1
   ATOM 810 H A LEU A 88 ? 32.51918 5.96334 23.06285 0.398 25.73846 H ? A ? 29 H 1
   ATOM 811 HA A LEU A 88 ? 34.13901 6.48430 20.96680 0.398 22.20727 H ? A ? 29 HA 1
   ATOM 812 HB2 A LEU A 88 ? 31.51307 5.58808 20.52996 0.398 26.81991 H ? A ? 29 HB2 1
   ATOM 813 HB3 A LEU A 88 ? 32.58090 5.94035 19.40699 0.398 26.81991 H ? A ? 29 HB3 1
   ATOM 814 HG A LEU A 88 ? 33.00361 3.68690 21.00514 0.398 25.81647 H ? A ? 29 HG 1
   ATOM 815 HD11 A LEU A 88 ? 31.80839 2.39603 19.43859 0.398 28.10610 H ? A ? 29 HD11 1
   ATOM 816 HD12 A LEU A 88 ? 30.84035 3.40023 20.19885 0.398 28.10610 H ? A ? 29 HD12 1
   ATOM 817 HD13 A LEU A 88 ? 31.32983 3.73187 18.72443 0.398 28.10610 H ? A ? 29 HD13 1
   ATOM 818 HD21 A LEU A 88 ? 34.19325 2.93871 19.18219 0.398 26.33270 H ? A ? 29 HD21 1
   ATOM 819 HD22 A LEU A 88 ? 33.79289 4.24581 18.37305 0.398 26.33270 H ? A ? 29 HD22 1
   ATOM 820 HD23 A LEU A 88 ? 34.74366 4.35653 19.64083 0.398 26.33270 H ? A ? 29 HD23 1
   ATOM 821 N C LEU A 88 ? 33.22954 5.79283 22.61122 0.602 21.41575 N ? A ? 29 N 1
   ATOM 822 CA C LEU A 88 ? 33.26096 6.41666 21.30048 0.602 18.46795 C ? A ? 29 CA 1
   ATOM 823 C C LEU A 88 ? 32.74552 7.84196 21.41640 0.602 15.80643 C ? A ? 29 C 1
   ATOM 824 O C LEU A 88 ? 32.09733 8.20458 22.39801 0.602 16.22778 O ? A ? 29 O 1
   ATOM 825 CB C LEU A 88 ? 32.41849 5.64279 20.28767 0.602 22.41095 C ? A ? 29 CB 1
   ATOM 826 CG C LEU A 88 ? 32.94347 4.28901 19.81064 0.602 20.82397 C ? A ? 29 CG 1
   ATOM 827 CD1 C LEU A 88 ? 31.83039 3.53852 19.08283 0.602 23.51500 C ? A ? 29 CD1 1
   ATOM 828 CD2 C LEU A 88 ? 34.14187 4.47030 18.92040 0.602 22.09722 C ? A ? 29 CD2 1
   ATOM 829 H C LEU A 88 ? 32.51082 5.95805 23.05365 0.602 25.70267 H ? A ? 29 H 1
   ATOM 830 HA C LEU A 88 ? 34.17637 6.44412 20.98081 0.602 22.16531 H ? A ? 29 HA 1
   ATOM 831 HB2 C LEU A 88 ? 31.55023 5.48036 20.68846 0.602 26.89690 H ? A ? 29 HB2 1
   ATOM 832 HB3 C LEU A 88 ? 32.32095 6.19850 19.49864 0.602 26.89690 H ? A ? 29 HB3 1
   ATOM 833 HG C LEU A 88 ? 33.22568 3.75914 20.57254 0.602 24.99253 H ? A ? 29 HG 1
   ATOM 834 HD11 C LEU A 88 ? 32.17779 2.69144 18.76241 0.602 28.22177 H ? A ? 29 HD11 1
   ATOM 835 HD12 C LEU A 88 ? 31.09814 3.38360 19.69985 0.602 28.22177 H ? A ? 29 HD12 1
   ATOM 836 HD13 C LEU A 88 ? 31.52467 4.07491 18.33469 0.602 28.22177 H ? A ? 29 HD13 1
   ATOM 837 HD21 C LEU A 88 ? 34.44851 3.59963 18.62241 0.602 26.52044 H ? A ? 29 HD21 1
   ATOM 838 HD22 C LEU A 88 ? 33.88856 5.01118 18.15608 0.602 26.52044 H ? A ? 29 HD22 1
   ATOM 839 HD23 C LEU A 88 ? 34.84351 4.91430 19.42186 0.602 26.52044 H ? A ? 29 HD23 1
   ATOM 840 N A ASN A 89 ? 33.12232 8.75029 20.68479 0.398 18.39268 N ? A ? 30 N 1
   ATOM 841 CA A ASN A 89 ? 32.48240 10.05512 20.55802 0.398 16.51941 C ? A ? 30 CA 1
   ATOM 842 C A ASN A 89 ? 31.48464 9.99738 19.40878 0.398 13.24491 C ? A ? 30 C 1
   ATOM 843 O A ASN A 89 ? 31.80811 9.50541 18.32052 0.398 15.68429 O ? A ? 30 O 1
   ATOM 844 CB A ASN A 89 ? 33.50780 11.16302 20.30022 0.398 16.17759 C ? A ? 30 CB 1
   ATOM 845 CG A ASN A 89 ? 34.33409 11.49276 21.53027 0.398 15.88266 C ? A ? 30 CG 1
   ATOM 846 OD1 A ASN A 89 ? 33.85578 11.39046 22.66475 0.398 13.58954 O ? A ? 30 OD1 1
   ATOM 847 ND2 A ASN A 89 ? 35.57819 11.90418 21.31166 0.398 18.96215 N ? A ? 30 ND2 1
   ATOM 848 H A ASN A 89 ? 33.86860 8.68725 20.26207 0.398 22.07498 H ? A ? 30 H 1
   ATOM 849 HA A ASN A 89 ? 32.02170 10.26999 21.38415 0.398 19.82706 H ? A ? 30 HA 1
   ATOM 850 HB2 A ASN A 89 ? 34.11389 10.87642 19.59921 0.398 19.41687 H ? A ? 30 HB2 1
   ATOM 851 HB3 A ASN A 89 ? 33.04151 11.96846 20.02684 0.398 19.41687 H ? A ? 30 HB3 1
   ATOM 852 HD21 A ASN A 89 ? 36.08793 12.10367 21.97496 0.398 22.75834 H ? A ? 30 HD21 1
   ATOM 853 HD22 A ASN A 89 ? 35.87383 11.97102 20.50685 0.398 22.75834 H ? A ? 30 HD22 1
   ATOM 854 N C ASN A 89 ? 33.04275 8.65363 20.40025 0.602 18.33362 N ? A ? 30 N 1
   ATOM 855 CA C ASN A 89 ? 32.58172 10.03380 20.32141 0.602 17.03094 C ? A ? 30 CA 1
   ATOM 856 C C ASN A 89 ? 31.45371 10.09606 19.30446 0.602 13.00314 C ? A ? 30 C 1
   ATOM 857 O C ASN A 89 ? 31.64203 9.69277 18.14788 0.602 15.13932 O ? A ? 30 O 1
   ATOM 858 CB C ASN A 89 ? 33.71273 10.97461 19.90847 0.602 15.45253 C ? A ? 30 CB 1
   ATOM 859 CG C ASN A 89 ? 34.72661 11.17134 21.00588 0.602 19.05262 C ? A ? 30 CG 1
   ATOM 860 OD1 C ASN A 89 ? 34.43314 10.95439 22.17541 0.602 15.86982 O ? A ? 30 OD1 1
   ATOM 861 ND2 C ASN A 89 ? 35.92375 11.60292 20.63586 0.602 20.15520 N ? A ? 30 ND2 1
   ATOM 862 H C ASN A 89 ? 33.52373 8.41772 19.72749 0.602 22.00411 H ? A ? 30 H 1
   ATOM 863 HA C ASN A 89 ? 32.25525 10.31848 21.18932 0.602 20.44089 H ? A ? 30 HA 1
   ATOM 864 HB2 C ASN A 89 ? 34.17040 10.60196 19.13868 0.602 18.54681 H ? A ? 30 HB2 1
   ATOM 865 HB3 C ASN A 89 ? 33.33888 11.84125 19.68472 0.602 18.54681 H ? A ? 30 HB3 1
   ATOM 866 HD21 C ASN A 89 ? 36.53619 11.73047 21.22599 0.602 24.19001 H ? A ? 30 HD21 1
   ATOM 867 HD22 C ASN A 89 ? 36.08817 11.75544 19.80562 0.602 24.19001 H ? A ? 30 HD22 1
   ATOM 868 N A ILE A 90 ? 30.28017 10.50643 19.63885 0.398 16.13534 N ? A ? 31 N 1
   ATOM 869 CA A ILE A 90 ? 29.18249 10.33513 18.69303 0.398 14.46895 C ? A ? 31 CA 1
   ATOM 870 C A ILE A 90 ? 28.50834 11.67972 18.45055 0.398 13.49007 C ? A ? 31 C 1
   ATOM 871 O A ILE A 90 ? 28.16707 12.38940 19.40017 0.398 13.77103 O ? A ? 31 O 1
   ATOM 872 CB A ILE A 90 ? 28.16345 9.30197 19.20848 0.398 12.99088 C ? A ? 31 CB 1
   ATOM 873 CG1 A ILE A 90 ? 28.84374 7.95764 19.48722 0.398 13.02149 C ? A ? 31 CG1 1
   ATOM 874 CG2 A ILE A 90 ? 27.04414 9.10486 18.21512 0.398 13.48640 C ? A ? 31 CG2 1
   ATOM 875 CD1 A ILE A 90 ? 29.25866 7.22165 18.22501 0.398 13.70081 C ? A ? 31 CD1 1
   ATOM 876 H A ILE A 90 ? 30.07264 10.95815 20.34062 0.398 19.36617 H ? A ? 31 H 1
   ATOM 877 HA A ILE A 90 ? 29.53924 10.03349 17.84295 0.398 17.36651 H ? A ? 31 HA 1
   ATOM 878 HB A ILE A 90 ? 27.79429 9.64783 20.03613 0.398 15.59282 H ? A ? 31 HB 1
   ATOM 879 HG12 A ILE A 90 ? 29.64110 8.11345 20.01717 0.398 15.62955 H ? A ? 31 HG12 1
   ATOM 880 HG13 A ILE A 90 ? 28.22723 7.38917 19.97472 0.398 15.62955 H ? A ? 31 HG13 1
   ATOM 881 HG21 A ILE A 90 ? 26.58469 8.27492 18.41763 0.398 16.18744 H ? A ? 31 HG21 1
   ATOM 882 HG22 A ILE A 90 ? 26.42671 9.84987 18.28313 0.398 16.18744 H ? A ? 31 HG22 1
   ATOM 883 HG23 A ILE A 90 ? 27.41851 9.06606 17.32111 0.398 16.18744 H ? A ? 31 HG23 1
   ATOM 884 HD11 A ILE A 90 ? 29.82054 6.46934 18.46836 0.398 16.44474 H ? A ? 31 HD11 1
   ATOM 885 HD12 A ILE A 90 ? 28.46358 6.90632 17.76749 0.398 16.44474 H ? A ? 31 HD12 1
   ATOM 886 HD13 A ILE A 90 ? 29.75066 7.83021 17.65187 0.398 16.44474 H ? A ? 31 HD13 1
   ATOM 887 N C ILE A 90 ? 30.29621 10.60302 19.71894 0.602 16.24903 N ? A ? 31 N 1
   ATOM 888 CA C ILE A 90 ? 29.06125 10.41947 18.95718 0.602 14.94593 C ? A ? 31 CA 1
   ATOM 889 C C ILE A 90 ? 28.45092 11.77840 18.60882 0.602 13.20265 C ? A ? 31 C 1
   ATOM 890 O C ILE A 90 ? 28.03003 12.52679 19.49613 0.602 13.91045 O ? A ? 31 O 1
   ATOM 891 CB C ILE A 90 ? 28.05216 9.55580 19.73178 0.602 13.95491 C ? A ? 31 CB 1
   ATOM 892 CG1 C ILE A 90 ? 28.65136 8.21395 20.15673 0.602 11.72046 C ? A ? 31 CG1 1
   ATOM 893 CG2 C ILE A 90 ? 26.79049 9.36596 18.92496 0.602 12.19221 C ? A ? 31 CG2 1
   ATOM 894 CD1 C ILE A 90 ? 29.04544 7.32812 19.02262 0.602 12.04209 C ? A ? 31 CD1 1
   ATOM 895 H C ILE A 90 ? 30.19979 11.05926 20.44154 0.602 19.50261 H ? A ? 31 H 1
   ATOM 896 HA C ILE A 90 ? 29.28544 9.98849 18.11760 0.602 17.93888 H ? A ? 31 HA 1
   ATOM 897 HB C ILE A 90 ? 27.82728 10.03081 20.54707 0.602 16.74966 H ? A ? 31 HB 1
   ATOM 898 HG12 C ILE A 90 ? 29.44622 8.38383 20.68612 0.602 14.06832 H ? A ? 31 HG12 1
   ATOM 899 HG13 C ILE A 90 ? 27.99499 7.73626 20.68766 0.602 14.06832 H ? A ? 31 HG13 1
   ATOM 900 HG21 C ILE A 90 ? 26.25931 8.66273 19.33018 0.602 14.63442 H ? A ? 31 HG21 1
   ATOM 901 HG22 C ILE A 90 ? 26.29054 10.19718 18.92032 0.602 14.63442 H ? A ? 31 HG22 1
   ATOM 902 HG23 C ILE A 90 ? 27.02981 9.11884 18.01801 0.602 14.63442 H ? A ? 31 HG23 1
   ATOM 903 HD11 C ILE A 90 ? 29.46358 6.52800 19.37740 0.602 14.45427 H ? A ? 31 HD11 1
   ATOM 904 HD12 C ILE A 90 ? 28.25238 7.09055 18.51714 0.602 14.45427 H ? A ? 31 HD12 1
   ATOM 905 HD13 C ILE A 90 ? 29.67060 7.80334 18.45319 0.602 14.45427 H ? A ? 31 HD13 1
   ATOM 906 N A LEU A 91 ? 28.29821 12.00841 17.17780 0.398 14.82849 N ? A ? 32 N 1
   ATOM 907 CA A LEU A 91 ? 27.67793 13.26791 16.78798 0.398 13.73863 C ? A ? 32 CA 1
   ATOM 908 C A LEU A 91 ? 26.23527 13.35093 17.26118 0.398 14.69089 C ? A ? 32 C 1
   ATOM 909 O A LEU A 91 ? 25.44138 12.42810 17.05509 0.398 13.80377 O ? A ? 32 O 1
   ATOM 910 CB A LEU A 91 ? 27.74635 13.40245 15.26951 0.398 15.42914 C ? A ? 32 CB 1
   ATOM 911 CG A LEU A 91 ? 27.00771 14.53638 14.56720 0.398 14.21548 C ? A ? 32 CG 1
   ATOM 912 CD1 A LEU A 91 ? 27.60439 15.87024 14.91349 0.398 14.22455 C ? A ? 32 CD1 1
   ATOM 913 CD2 A LEU A 91 ? 27.05785 14.30354 13.05893 0.398 15.91751 C ? A ? 32 CD2 1
   ATOM 914 H A LEU A 91 ? 28.50985 11.50986 16.50978 0.398 17.79795 H ? A ? 32 H 1
   ATOM 915 HA A LEU A 91 ? 28.15641 14.00413 17.20022 0.398 16.49012 H ? A ? 32 HA 1
   ATOM 916 HB2 A LEU A 91 ? 28.68168 13.50358 15.03325 0.398 18.51874 H ? A ? 32 HB2 1
   ATOM 917 HB3 A LEU A 91 ? 27.39626 12.57969 14.89347 0.398 18.51874 H ? A ? 32 HB3 1
   ATOM 918 HG A LEU A 91 ? 26.08327 14.55200 14.86059 0.398 17.06235 H ? A ? 32 HG 1
   ATOM 919 HD11 A LEU A 91 ? 27.17076 16.55733 14.38361 0.398 17.07323 H ? A ? 32 HD11 1
   ATOM 920 HD12 A LEU A 91 ? 27.46462 16.04319 15.85766 0.398 17.07323 H ? A ? 32 HD12 1
   ATOM 921 HD13 A LEU A 91 ? 28.55424 15.85172 14.71767 0.398 17.07323 H ? A ? 32 HD13 1
   ATOM 922 HD21 A LEU A 91 ? 26.36200 14.82971 12.63486 0.398 19.10477 H ? A ? 32 HD21 1
   ATOM 923 HD22 A LEU A 91 ? 27.92743 14.57554 12.72614 0.398 19.10477 H ? A ? 32 HD22 1
   ATOM 924 HD23 A LEU A 91 ? 26.91524 13.36092 12.87999 0.398 19.10477 H ? A ? 32 HD23 1
   ATOM 925 N C LEU A 91 ? 28.36141 12.06328 17.31049 0.602 14.74840 N ? A ? 32 N 1
   ATOM 926 CA C LEU A 91 ? 27.68713 13.25646 16.81122 0.602 13.71893 C ? A ? 32 CA 1
   ATOM 927 C C LEU A 91 ? 26.24702 13.33658 17.29646 0.602 14.69617 C ? A ? 32 C 1
   ATOM 928 O C LEU A 91 ? 25.46081 12.40062 17.12449 0.602 13.80858 O ? A ? 32 O 1
   ATOM 929 CB C LEU A 91 ? 27.72282 13.24385 15.28542 0.602 15.36773 C ? A ? 32 CB 1
   ATOM 930 CG C LEU A 91 ? 27.08695 14.39562 14.50616 0.602 14.11138 C ? A ? 32 CG 1
   ATOM 931 CD1 C LEU A 91 ? 28.00469 15.59637 14.46203 0.602 14.11660 C ? A ? 32 CD1 1
   ATOM 932 CD2 C LEU A 91 ? 26.74726 13.92405 13.10999 0.602 16.85039 C ? A ? 32 CD2 1
   ATOM 933 H C LEU A 91 ? 28.68975 11.57130 16.68619 0.602 17.70185 H ? A ? 32 H 1
   ATOM 934 HA C LEU A 91 ? 28.14686 14.04317 17.14385 0.602 16.46649 H ? A ? 32 HA 1
   ATOM 935 HB2 C LEU A 91 ? 28.65519 13.21778 15.01911 0.602 18.44504 H ? A ? 32 HB2 1
   ATOM 936 HB3 C LEU A 91 ? 27.27164 12.43642 14.99320 0.602 18.44504 H ? A ? 32 HB3 1
   ATOM 937 HG C LEU A 91 ? 26.27233 14.67840 14.95038 0.602 16.93742 H ? A ? 32 HG 1
   ATOM 938 HD11 C LEU A 91 ? 27.54983 16.32511 14.01152 0.602 16.94369 H ? A ? 32 HD11 1
   ATOM 939 HD12 C LEU A 91 ? 28.22822 15.85652 15.36936 0.602 16.94369 H ? A ? 32 HD12 1
   ATOM 940 HD13 C LEU A 91 ? 28.81107 15.35989 13.97754 0.602 16.94369 H ? A ? 32 HD13 1
   ATOM 941 HD21 C LEU A 91 ? 26.34601 14.65734 12.61787 0.602 20.22423 H ? A ? 32 HD21 1
   ATOM 942 HD22 C LEU A 91 ? 27.56065 13.63476 12.66773 0.602 20.22423 H ? A ? 32 HD22 1
   ATOM 943 HD23 C LEU A 91 ? 26.12230 13.18462 13.16973 0.602 20.22423 H ? A ? 32 HD23 1
   ATOM 944 N . VAL A 92 ? 25.89610 14.47251 17.88964 1.000 11.73527 N ? A ? 33 N 1
   ATOM 945 CA . VAL A 92 ? 24.54570 14.71279 18.38082 1.000 10.70260 C ? A ? 33 CA 1
   ATOM 946 C . VAL A 92 ? 23.71215 15.31987 17.25653 1.000 13.07206 C ? A ? 33 C 1
   ATOM 947 O . VAL A 92 ? 23.91563 16.47550 16.86739 1.000 13.73449 O ? A ? 33 O 1
   ATOM 948 HA . VAL A 92 ? 24.14416 13.86151 18.61533 1.000 12.84689 H ? A ? 33 HA 1
   ATOM 949 CB B VAL A 92 ? 24.55545 15.61737 19.62186 0.628 15.70472 C ? A ? 33 CB 1
   ATOM 950 CG1 B VAL A 92 ? 23.15177 15.97832 20.03239 0.628 15.37171 C ? A ? 33 CG1 1
   ATOM 951 CG2 B VAL A 92 ? 25.30704 14.90717 20.76465 0.628 16.33469 C ? A ? 33 CG2 1
   ATOM 952 HB B VAL A 92 ? 25.01457 16.44707 19.41764 0.628 18.84943 H ? A ? 33 HB 1
   ATOM 953 HG11 B VAL A 92 ? 23.17258 16.36635 20.92115 0.628 18.44982 H ? A ? 33 HG11 1
   ATOM 954 HG12 B VAL A 92 ? 22.79281 16.61995 19.39965 0.628 18.44982 H ? A ? 33 HG12 1
   ATOM 955 HG13 B VAL A 92 ? 22.60711 15.17568 20.03456 0.628 18.44982 H ? A ? 33 HG13 1
   ATOM 956 HG21 B VAL A 92 ? 25.10735 15.35622 21.60094 0.628 19.60540 H ? A ? 33 HG21 1
   ATOM 957 HG22 B VAL A 92 ? 25.01579 13.98293 20.80771 0.628 19.60540 H ? A ? 33 HG22 1
   ATOM 958 HG23 B VAL A 92 ? 26.26000 14.94579 20.58780 0.628 19.60540 H ? A ? 33 HG23 1
   ATOM 959 CB C VAL A 92 ? 24.55622 15.62111 19.61576 0.372 15.66018 C ? A ? 33 CB 1
   ATOM 960 CG1 C VAL A 92 ? 23.14406 15.91797 20.07581 0.372 15.35036 C ? A ? 33 CG1 1
   ATOM 961 CG2 C VAL A 92 ? 25.38110 14.96778 20.73085 0.372 16.41730 C ? A ? 33 CG2 1
   ATOM 962 H C VAL A 92 ? 26.43316 15.13116 18.02138 0.602 14.08609 H ? A ? 33 H 1
   ATOM 963 HB C VAL A 92 ? 24.96817 16.46975 19.38992 0.372 18.79599 H ? A ? 33 HB 1
   ATOM 964 HG11 C VAL A 92 ? 23.17662 16.31006 20.96243 0.372 18.42420 H ? A ? 33 HG11 1
   ATOM 965 HG12 C VAL A 92 ? 22.73347 16.53925 19.45425 0.372 18.42420 H ? A ? 33 HG12 1
   ATOM 966 HG13 C VAL A 92 ? 22.63876 15.09029 20.09850 0.372 18.42420 H ? A ? 33 HG13 1
   ATOM 967 HG21 C VAL A 92 ? 25.35445 15.53511 21.51718 0.372 19.70453 H ? A ? 33 HG21 1
   ATOM 968 HG22 C VAL A 92 ? 25.00177 14.09909 20.93671 0.372 19.70453 H ? A ? 33 HG22 1
   ATOM 969 HG23 C VAL A 92 ? 26.29681 14.86543 20.42770 0.372 19.70453 H ? A ? 33 HG23 1
   ATOM 970 H A VAL A 92 ? 26.44076 15.11952 18.04560 0.398 14.08609 H ? A ? 33 H 1
   ATOM 971 N . ASP A 93 ? 22.75086 14.54456 16.75265 1.000 10.97705 N ? A ? 34 N 1
   ATOM 972 CA . ASP A 93 ? 21.99598 14.93343 15.55827 1.000 10.74658 C ? A ? 34 CA 1
   ATOM 973 C . ASP A 93 ? 20.47584 14.89765 15.73395 1.000 9.49157 C ? A ? 34 C 1
   ATOM 974 O . ASP A 93 ? 19.84436 13.84628 15.58936 1.000 11.45553 O ? A ? 34 O 1
   ATOM 975 CB . ASP A 93 ? 22.43454 14.03956 14.39692 1.000 12.38717 C ? A ? 34 CB 1
   ATOM 976 CG . ASP A 93 ? 21.87479 14.47343 13.05056 1.000 11.86819 C ? A ? 34 CG 1
   ATOM 977 OD1 . ASP A 93 ? 21.39198 15.62259 12.92977 1.000 10.45023 O ? A ? 34 OD1 1
   ATOM 978 OD2 . ASP A 93 ? 21.93303 13.65953 12.09658 1.000 13.46739 O ? A ? 34 OD2 1
   ATOM 979 H . ASP A 93 ? 22.51697 13.78689 17.08557 1.000 13.17623 H ? A ? 34 H 1
   ATOM 980 HA . ASP A 93 ? 22.18003 15.87310 15.40326 1.000 12.89966 H ? A ? 34 HA 1
   ATOM 981 HB2 . ASP A 93 ? 23.40242 14.05842 14.33563 1.000 14.86837 H ? A ? 34 HB2 1
   ATOM 982 HB3 . ASP A 93 ? 22.13044 13.13422 14.56662 1.000 14.86837 H ? A ? 34 HB3 1
   ATOM 983 N . THR A 94 ? 19.87178 16.07305 15.89115 1.000 13.61725 N ? A ? 35 N 1
   ATOM 984 CA . THR A 94 ? 18.41091 16.12359 15.96224 1.000 10.95211 C ? A ? 35 CA 1
   ATOM 985 C . THR A 94 ? 17.76509 16.05646 14.58019 1.000 10.62772 C ? A ? 35 C 1
   ATOM 986 O . THR A 94 ? 16.53372 16.11852 14.48341 1.000 10.77821 O ? A ? 35 O 1
   ATOM 987 H . THR A 94 ? 20.27172 16.83153 15.95719 1.000 16.34447 H ? A ? 35 H 1
   ATOM 988 HA . THR A 94 ? 18.09554 15.36524 16.47832 1.000 13.14630 H ? A ? 35 HA 1
   ATOM 989 CB A THR A 94 ? 17.93977 17.37994 16.71753 0.481 12.52731 C ? A ? 35 CB 1
   ATOM 990 OG1 A THR A 94 ? 18.23744 18.56142 15.96955 0.481 13.67255 O ? A ? 35 OG1 1
   ATOM 991 CG2 A THR A 94 ? 18.62669 17.47428 18.08183 0.481 11.33293 C ? A ? 35 CG2 1
   ATOM 992 HB A THR A 94 ? 16.98032 17.32041 16.84717 0.481 15.03654 H ? A ? 35 HB 1
   ATOM 993 HG1 A THR A 94 ? 17.75917 18.59284 15.27972 0.481 16.41082 H ? A ? 35 HG1 1
   ATOM 994 HG21 A THR A 94 ? 18.26288 18.21906 18.58566 0.481 13.60328 H ? A ? 35 HG21 1
   ATOM 995 HG22 A THR A 94 ? 18.48387 16.65584 18.58248 0.481 13.60328 H ? A ? 35 HG22 1
   ATOM 996 HG23 A THR A 94 ? 19.58007 17.60930 17.96462 0.481 13.60328 H ? A ? 35 HG23 1
   ATOM 997 CB B THR A 94 ? 17.94684 17.38571 16.70773 0.519 12.53298 C ? A ? 35 CB 1
   ATOM 998 OG1 B THR A 94 ? 18.30892 18.56252 15.98040 0.519 13.69768 O ? A ? 35 OG1 1
   ATOM 999 CG2 B THR A 94 ? 18.58596 17.45942 18.09425 0.519 11.32927 C ? A ? 35 CG2 1
   ATOM 1000 HB B THR A 94 ? 16.98209 17.34805 16.80125 0.519 15.04334 H ? A ? 35 HB 1
   ATOM 1001 HG1 B THR A 94 ? 18.07550 19.24728 16.40727 0.519 16.44099 H ? A ? 35 HG1 1
   ATOM 1002 HG21 B THR A 94 ? 18.22052 18.20978 18.58854 0.519 13.59889 H ? A ? 35 HG21 1
   ATOM 1003 HG22 B THR A 94 ? 18.40793 16.64218 18.58550 0.519 13.59889 H ? A ? 35 HG22 1
   ATOM 1004 HG23 B THR A 94 ? 19.54557 17.57431 18.01155 0.519 13.59889 H ? A ? 35 HG23 1
   ATOM 1005 N A GLY A 95 ? 18.54941 15.90489 13.51713 0.075 12.50401 N ? A ? 36 N 1
   ATOM 1006 CA A GLY A 95 ? 18.02336 15.79409 12.17315 0.075 12.81833 C ? A ? 36 CA 1
   ATOM 1007 C A GLY A 95 ? 17.94198 14.39165 11.61196 0.075 12.76141 C ? A ? 36 C 1
   ATOM 1008 O A GLY A 95 ? 17.63203 14.23659 10.42430 0.075 13.44613 O ? A ? 36 O 1
   ATOM 1009 H A GLY A 95 ? 19.40750 15.86326 13.55644 0.075 15.00858 H ? A ? 36 H 1
   ATOM 1010 HA2 A GLY A 95 ? 17.12715 16.16506 12.16288 0.075 15.38576 H ? A ? 36 HA2 1
   ATOM 1011 HA3 A GLY A 95 ? 18.58714 16.31392 11.57915 0.075 15.38576 H ? A ? 36 HA3 1
   ATOM 1012 N B GLY A 95 ? 18.55044 15.90506 13.51779 0.201 12.60108 N ? A ? 36 N 1
   ATOM 1013 CA B GLY A 95 ? 18.02901 15.79468 12.17209 0.201 12.79508 C ? A ? 36 CA 1
   ATOM 1014 C B GLY A 95 ? 17.94422 14.39186 11.61255 0.201 12.71905 C ? A ? 36 C 1
   ATOM 1015 O B GLY A 95 ? 17.63750 14.23694 10.42435 0.201 13.38622 O ? A ? 36 O 1
   ATOM 1016 H B GLY A 95 ? 19.40844 15.86321 13.55875 0.201 15.12506 H ? A ? 36 H 1
   ATOM 1017 HA2 B GLY A 95 ? 17.13433 16.16917 12.15798 0.201 15.35786 H ? A ? 36 HA2 1
   ATOM 1018 HA3 B GLY A 95 ? 18.59707 16.31148 11.57953 0.201 15.35786 H ? A ? 36 HA3 1
   ATOM 1019 N C GLY A 95 ? 18.56045 15.88618 13.52329 0.724 12.95174 N ? A ? 36 N 1
   ATOM 1020 CA C GLY A 95 ? 18.03586 15.78681 12.17673 0.724 12.69486 C ? A ? 36 CA 1
   ATOM 1021 C C GLY A 95 ? 18.09004 14.39721 11.58039 0.724 12.69633 C ? A ? 36 C 1
   ATOM 1022 O C GLY A 95 ? 18.05319 14.26114 10.35168 0.724 13.49286 O ? A ? 36 O 1
   ATOM 1023 H C GLY A 95 ? 19.41715 15.82526 13.56746 0.724 15.54586 H ? A ? 36 H 1
   ATOM 1024 HA2 C GLY A 95 ? 17.10855 16.07139 12.18119 0.724 15.23759 H ? A ? 36 HA2 1
   ATOM 1025 HA3 C GLY A 95 ? 18.54459 16.37716 11.59918 0.724 15.23759 H ? A ? 36 HA3 1
   ATOM 1026 N . SER A 96 ? 18.20305 13.36769 12.41972 1.000 11.99654 N ? A ? 37 N 1
   ATOM 1027 CA . SER A 96 ? 18.14093 11.98451 11.96697 1.000 11.38787 C ? A ? 37 CA 1
   ATOM 1028 C . SER A 96 ? 17.79149 11.10384 13.15868 1.000 11.22385 C ? A ? 37 C 1
   ATOM 1029 O . SER A 96 ? 17.72360 11.56982 14.29878 1.000 12.92927 O ? A ? 37 O 1
   ATOM 1030 HA . SER A 96 ? 17.43943 11.90969 11.30124 1.000 13.66921 H ? A ? 37 HA 1
   ATOM 1031 CB A SER A 96 ? 19.45912 11.54413 11.33427 0.480 14.51834 C ? A ? 37 CB 1
   ATOM 1032 OG A SER A 96 ? 20.47020 11.41315 12.31494 0.480 13.89189 O ? A ? 37 OG 1
   ATOM 1033 H A SER A 96 ? 18.42179 13.45105 13.24725 0.075 14.39962 H ? A ? 37 H 1
   ATOM 1034 HB2 A SER A 96 ? 19.32930 10.68734 10.89843 0.480 17.42578 H ? A ? 37 HB2 1
   ATOM 1035 HB3 A SER A 96 ? 19.73459 12.20888 10.68379 0.480 17.42578 H ? A ? 37 HB3 1
   ATOM 1036 HG A SER A 96 ? 20.47652 12.08942 12.81317 0.480 16.67404 H ? A ? 37 HG 1
   ATOM 1037 CB B SER A 96 ? 19.45876 11.54343 11.33486 0.520 14.52445 C ? A ? 37 CB 1
   ATOM 1038 OG B SER A 96 ? 20.46833 11.40893 12.31645 0.520 13.89391 O ? A ? 37 OG 1
   ATOM 1039 H B SER A 96 ? 18.42045 13.45061 13.24765 0.201 14.39962 H ? A ? 37 H 1
   ATOM 1040 HB2 B SER A 96 ? 19.32808 10.68772 10.89715 0.520 17.43311 H ? A ? 37 HB2 1
   ATOM 1041 HB3 B SER A 96 ? 19.73601 12.20905 10.68604 0.520 17.43311 H ? A ? 37 HB3 1
   ATOM 1042 HG B SER A 96 ? 20.47723 12.08564 12.81402 0.520 16.67646 H ? A ? 37 HG 1
   ATOM 1043 H C SER A 96 ? 18.31796 13.44878 13.26815 0.724 14.39962 H ? A ? 37 H 1
   ATOM 1044 N . SER A 97 ? 17.63457 9.79346 12.90444 1.000 8.80048 N ? A ? 38 N 1
   ATOM 1045 CA . SER A 97 ? 17.00055 8.93773 13.90183 1.000 11.63417 C ? A ? 38 CA 1
   ATOM 1046 C . SER A 97 ? 17.66370 7.58420 14.09616 1.000 14.12459 C ? A ? 38 C 1
   ATOM 1047 O . SER A 97 ? 17.08816 6.71597 14.78257 1.000 14.30888 O ? A ? 38 O 1
   ATOM 1048 CB . SER A 97 ? 15.50767 8.75127 13.55324 1.000 13.09971 C ? A ? 38 CB 1
   ATOM 1049 OG . SER A 97 ? 14.89411 10.01618 13.45073 1.000 14.79464 O ? A ? 38 OG 1
   ATOM 1050 H . SER A 97 ? 17.88114 9.39533 12.18313 1.000 10.56435 H ? A ? 38 H 1
   ATOM 1051 HA . SER A 97 ? 17.07173 9.38238 14.76097 1.000 13.96476 H ? A ? 38 HA 1
   ATOM 1052 HB2 . SER A 97 ? 15.43029 8.28589 12.70570 1.000 15.72342 H ? A ? 38 HB2 1
   ATOM 1053 HB3 . SER A 97 ? 15.07467 8.23886 14.25384 1.000 15.72342 H ? A ? 38 HB3 1
   ATOM 1054 HG . SER A 97 ? 14.26864 10.07811 14.00800 1.000 17.75734 H ? A ? 38 HG 1
   ATOM 1055 N A ASN A 98 ? 18.84602 7.37547 13.54306 0.668 13.86972 N ? A ? 39 N 1
   ATOM 1056 CA A ASN A 98 ? 19.60164 6.14756 13.75023 0.668 12.98242 C ? A ? 39 CA 1
   ATOM 1057 C A ASN A 98 ? 20.73989 6.37152 14.73326 0.668 12.54147 C ? A ? 39 C 1
   ATOM 1058 O A ASN A 98 ? 21.38538 7.41489 14.70862 0.668 13.50107 O ? A ? 39 O 1
   ATOM 1059 CB A ASN A 98 ? 20.21129 5.64997 12.43905 0.668 11.98911 C ? A ? 39 CB 1
   ATOM 1060 CG A ASN A 98 ? 19.20798 4.93128 11.56524 0.668 16.70181 C ? A ? 39 CG 1
   ATOM 1061 OD1 A ASN A 98 ? 18.39021 5.54761 10.87221 0.668 14.63059 O ? A ? 39 OD1 1
   ATOM 1062 ND2 A ASN A 98 ? 19.25190 3.62705 11.61179 0.668 14.17284 N ? A ? 39 ND2 1
   ATOM 1063 H A ASN A 98 ? 19.24266 7.94174 13.03158 0.668 16.64743 H ? A ? 39 H 1
   ATOM 1064 HA A ASN A 98 ? 18.99562 5.47959 14.10725 0.668 15.58266 H ? A ? 39 HA 1
   ATOM 1065 HB2 A ASN A 98 ? 20.55375 6.40883 11.94130 0.668 14.39070 H ? A ? 39 HB2 1
   ATOM 1066 HB3 A ASN A 98 ? 20.93178 5.03222 12.63949 0.668 14.39070 H ? A ? 39 HB3 1
   ATOM 1067 HD21 A ASN A 98 ? 18.70652 3.16123 11.13727 0.668 17.01118 H ? A ? 39 HD21 1
   ATOM 1068 HD22 A ASN A 98 ? 19.82620 3.23390 12.11698 0.668 17.01118 H ? A ? 39 HD22 1
   ATOM 1069 N B ASN A 98 ? 18.85766 7.37838 13.56188 0.332 13.83701 N ? A ? 39 N 1
   ATOM 1070 CA B ASN A 98 ? 19.60357 6.14913 13.77818 0.332 13.06799 C ? A ? 39 CA 1
   ATOM 1071 C B ASN A 98 ? 20.79802 6.39844 14.68569 0.332 12.61730 C ? A ? 39 C 1
   ATOM 1072 O B ASN A 98 ? 21.50239 7.39706 14.53172 0.332 13.37196 O ? A ? 39 O 1
   ATOM 1073 CB B ASN A 98 ? 20.11517 5.57189 12.45895 0.332 12.30345 C ? A ? 39 CB 1
   ATOM 1074 CG B ASN A 98 ? 19.01727 4.93599 11.63502 0.332 16.72195 C ? A ? 39 CG 1
   ATOM 1075 OD1 B ASN A 98 ? 18.44914 5.56485 10.74171 0.332 14.81886 O ? A ? 39 OD1 1
   ATOM 1076 ND2 B ASN A 98 ? 18.70079 3.68788 11.94437 0.332 15.34896 N ? A ? 39 ND2 1
   ATOM 1077 H B ASN A 98 ? 19.26404 7.94705 13.06081 0.332 16.60818 H ? A ? 39 H 1
   ATOM 1078 HA B ASN A 98 ? 19.01401 5.50728 14.20402 0.332 15.68535 H ? A ? 39 HA 1
   ATOM 1079 HB2 B ASN A 98 ? 20.50990 6.28530 11.93347 0.332 14.76791 H ? A ? 39 HB2 1
   ATOM 1080 HB3 B ASN A 98 ? 20.78060 4.89195 12.64812 0.332 14.76791 H ? A ? 39 HB3 1
   ATOM 1081 HD21 B ASN A 98 ? 18.08313 3.27979 11.50670 0.332 18.42252 H ? A ? 39 HD21 1
   ATOM 1082 HD22 B ASN A 98 ? 19.11292 3.28542 12.58294 0.332 18.42252 H ? A ? 39 HD22 1
   ATOM 1083 N A PHE A 99 ? 21.01916 5.35901 15.54931 0.668 12.29967 N ? A ? 40 N 1
   ATOM 1084 CA A PHE A 99 ? 22.28342 5.23891 16.26324 0.668 13.25302 C ? A ? 40 CA 1
   ATOM 1085 C A PHE A 99 ? 23.19933 4.38890 15.39097 0.668 14.09818 C ? A ? 40 C 1
   ATOM 1086 O A PHE A 99 ? 22.89736 3.21736 15.13283 0.668 13.86872 O ? A ? 40 O 1
   ATOM 1087 CB A PHE A 99 ? 22.08842 4.58164 17.62888 0.668 14.46685 C ? A ? 40 CB 1
   ATOM 1088 CG A PHE A 99 ? 23.32993 4.58837 18.50848 0.668 12.48837 C ? A ? 40 CG 1
   ATOM 1089 CD1 A PHE A 99 ? 24.34253 5.52066 18.34719 0.668 11.76134 C ? A ? 40 CD1 1
   ATOM 1090 CD2 A PHE A 99 ? 23.46235 3.63947 19.50737 0.668 15.73776 C ? A ? 40 CD2 1
   ATOM 1091 CE1 A PHE A 99 ? 25.46479 5.51360 19.17125 0.668 14.92285 C ? A ? 40 CE1 1
   ATOM 1092 CE2 A PHE A 99 ? 24.57932 3.62346 20.33683 0.668 15.86828 C ? A ? 40 CE2 1
   ATOM 1093 CZ A PHE A 99 ? 25.58223 4.56594 20.16457 0.668 14.81325 C ? A ? 40 CZ 1
   ATOM 1094 H A PHE A 99 ? 20.47626 4.71155 15.70948 0.668 14.76337 H ? A ? 40 H 1
   ATOM 1095 HA A PHE A 99 ? 22.67353 6.11344 16.41786 0.668 15.90739 H ? A ? 40 HA 1
   ATOM 1096 HB2 A PHE A 99 ? 21.38874 5.05633 18.10429 0.668 17.36399 H ? A ? 40 HB2 1
   ATOM 1097 HB3 A PHE A 99 ? 21.82900 3.65682 17.49359 0.668 17.36399 H ? A ? 40 HB3 1
   ATOM 1098 HD1 A PHE A 99 ? 24.27126 6.16178 17.67728 0.668 14.11738 H ? A ? 40 HD1 1
   ATOM 1099 HD2 A PHE A 99 ? 22.79469 3.00302 19.62591 0.668 18.88908 H ? A ? 40 HD2 1
   ATOM 1100 HE1 A PHE A 99 ? 26.13436 6.14780 19.05137 0.668 17.91118 H ? A ? 40 HE1 1
   ATOM 1101 HE2 A PHE A 99 ? 24.65335 2.98169 21.00583 0.668 19.04570 H ? A ? 40 HE2 1
   ATOM 1102 HZ A PHE A 99 ? 26.33042 4.55829 20.71690 0.668 17.77967 H ? A ? 40 HZ 1
   ATOM 1103 N B PHE A 99 ? 21.03668 5.46630 15.60762 0.332 12.38870 N ? A ? 40 N 1
   ATOM 1104 CA B PHE A 99 ? 22.28817 5.38990 16.35530 0.332 13.38732 C ? A ? 40 CA 1
   ATOM 1105 C B PHE A 99 ? 23.20208 4.44034 15.58703 0.332 14.10783 C ? A ? 40 C 1
   ATOM 1106 O B PHE A 99 ? 22.95837 3.22863 15.55073 0.332 14.66171 O ? A ? 40 O 1
   ATOM 1107 CB B PHE A 99 ? 22.04616 4.90815 17.78534 0.332 14.09058 C ? A ? 40 CB 1
   ATOM 1108 CG B PHE A 99 ? 23.30957 4.72804 18.59130 0.332 12.71418 C ? A ? 40 CG 1
   ATOM 1109 CD1 B PHE A 99 ? 24.05227 5.82077 19.00375 0.332 12.27071 C ? A ? 40 CD1 1
   ATOM 1110 CD2 B PHE A 99 ? 23.74042 3.46182 18.94534 0.332 15.18387 C ? A ? 40 CD2 1
   ATOM 1111 CE1 B PHE A 99 ? 25.20941 5.65670 19.74959 0.332 14.31640 C ? A ? 40 CE1 1
   ATOM 1112 CE2 B PHE A 99 ? 24.89592 3.28750 19.68704 0.332 16.02179 C ? A ? 40 CE2 1
   ATOM 1113 CZ B PHE A 99 ? 25.63200 4.39143 20.09042 0.332 14.96187 C ? A ? 40 CZ 1
   ATOM 1114 H B PHE A 99 ? 20.47421 4.85220 15.82234 0.332 14.87020 H ? A ? 40 H 1
   ATOM 1115 HA B PHE A 99 ? 22.70379 6.26425 16.41597 0.332 16.06855 H ? A ? 40 HA 1
   ATOM 1116 HB2 B PHE A 99 ? 21.49329 5.55986 18.24415 0.332 16.91246 H ? A ? 40 HB2 1
   ATOM 1117 HB3 B PHE A 99 ? 21.59175 4.05180 17.75277 0.332 16.91246 H ? A ? 40 HB3 1
   ATOM 1118 HD1 B PHE A 99 ? 23.77093 6.67776 18.77722 0.332 14.72862 H ? A ? 40 HD1 1
   ATOM 1119 HD2 B PHE A 99 ? 23.24749 2.71859 18.68166 0.332 18.22442 H ? A ? 40 HD2 1
   ATOM 1120 HE1 B PHE A 99 ? 25.69923 6.39988 20.01916 0.332 17.18345 H ? A ? 40 HE1 1
   ATOM 1121 HE2 B PHE A 99 ? 25.17835 2.43114 19.91461 0.332 19.22991 H ? A ? 40 HE2 1
   ATOM 1122 HZ B PHE A 99 ? 26.40844 4.27748 20.58947 0.332 17.95801 H ? A ? 40 HZ 1
   ATOM 1123 N A ALA A 100 ? 24.29081 4.97459 14.90816 0.668 13.49425 N ? A ? 41 N 1
   ATOM 1124 CA A ALA A 100 ? 25.18798 4.28701 13.98823 0.668 17.24172 C ? A ? 41 CA 1
   ATOM 1125 C A ALA A 100 ? 26.62486 4.61952 14.35840 0.668 16.97328 C ? A ? 41 C 1
   ATOM 1126 O A ALA A 100 ? 26.93112 5.74683 14.76927 0.668 12.85447 O ? A ? 41 O 1
   ATOM 1127 CB A ALA A 100 ? 24.88410 4.67123 12.54830 0.668 14.03359 C ? A ? 41 CB 1
   ATOM 1128 H A ALA A 100 ? 24.53437 5.77657 15.10078 0.668 16.19686 H ? A ? 41 H 1
   ATOM 1129 HA A ALA A 100 ? 25.08536 3.32537 14.06316 0.668 20.69383 H ? A ? 41 HA 1
   ATOM 1130 HB1 A ALA A 100 ? 25.46103 4.16259 11.95725 0.668 16.84407 H ? A ? 41 HB1 1
   ATOM 1131 HB2 A ALA A 100 ? 23.95467 4.46994 12.35716 0.668 16.84407 H ? A ? 41 HB2 1
   ATOM 1132 HB3 A ALA A 100 ? 25.04733 5.62049 12.43357 0.668 16.84407 H ? A ? 41 HB3 1
   ATOM 1133 N B ALA A 100 ? 24.23197 4.98953 14.94404 0.332 13.49548 N ? A ? 41 N 1
   ATOM 1134 CA B ALA A 100 ? 25.10274 4.21479 14.06403 0.332 17.04098 C ? A ? 41 CA 1
   ATOM 1135 C B ALA A 100 ? 26.54492 4.61000 14.33320 0.332 16.92270 C ? A ? 41 C 1
   ATOM 1136 O B ALA A 100 ? 26.91166 5.77821 14.16422 0.332 13.79508 O ? A ? 41 O 1
   ATOM 1137 CB B ALA A 100 ? 24.74071 4.44407 12.59483 0.332 14.15448 C ? A ? 41 CB 1
   ATOM 1138 H B ALA A 100 ? 24.44864 5.81972 15.00277 0.332 16.19835 H ? A ? 41 H 1
   ATOM 1139 HA B ALA A 100 ? 25.00714 3.26957 14.25976 0.332 20.45294 H ? A ? 41 HA 1
   ATOM 1140 HB1 B ALA A 100 ? 25.29533 3.87344 12.04015 0.332 16.98914 H ? A ? 41 HB1 1
   ATOM 1141 HB2 B ALA A 100 ? 23.80496 4.22560 12.46236 0.332 16.98914 H ? A ? 41 HB2 1
   ATOM 1142 HB3 B ALA A 100 ? 24.89771 5.37509 12.37247 0.332 16.98914 H ? A ? 41 HB3 1
   ATOM 1143 N A VAL A 101 ? 27.50117 3.62583 14.23897 0.668 14.62327 N ? A ? 42 N 1
   ATOM 1144 CA A VAL A 101 ? 28.86562 3.78236 14.71853 0.668 16.44871 C ? A ? 42 CA 1
   ATOM 1145 C A VAL A 101 ? 29.81889 3.11957 13.73490 0.668 14.80087 C ? A ? 42 C 1
   ATOM 1146 O A VAL A 101 ? 29.54588 2.02756 13.23450 0.668 15.99489 O ? A ? 42 O 1
   ATOM 1147 CB A VAL A 101 ? 29.04536 3.18963 16.13812 0.668 17.47675 C ? A ? 42 CB 1
   ATOM 1148 CG1 A VAL A 101 ? 28.13902 3.88860 17.14719 0.668 19.11851 C ? A ? 42 CG1 1
   ATOM 1149 CG2 A VAL A 101 ? 28.78453 1.68075 16.13726 0.668 20.71488 C ? A ? 42 CG2 1
   ATOM 1150 H A VAL A 101 ? 27.32792 2.86055 13.88691 0.668 17.55169 H ? A ? 42 H 1
   ATOM 1151 HA A VAL A 101 ? 29.07763 4.72834 14.75117 0.668 19.74222 H ? A ? 42 HA 1
   ATOM 1152 HB A VAL A 101 ? 29.96421 3.33769 16.41139 0.668 20.97587 H ? A ? 42 HB 1
   ATOM 1153 HG11 A VAL A 101 ? 28.40109 3.62455 18.04301 0.668 22.94598 H ? A ? 42 HG11 1
   ATOM 1154 HG12 A VAL A 101 ? 28.23323 4.84853 17.04441 0.668 22.94598 H ? A ? 42 HG12 1
   ATOM 1155 HG13 A VAL A 101 ? 27.22001 3.62672 16.98068 0.668 22.94598 H ? A ? 42 HG13 1
   ATOM 1156 HG21 A VAL A 101 ? 28.81806 1.35395 17.04994 0.668 24.86162 H ? A ? 42 HG21 1
   ATOM 1157 HG22 A VAL A 101 ? 27.90806 1.51199 15.75749 0.668 24.86162 H ? A ? 42 HG22 1
   ATOM 1158 HG23 A VAL A 101 ? 29.46608 1.24275 15.60384 0.668 24.86162 H ? A ? 42 HG23 1
   ATOM 1159 N B VAL A 101 ? 27.35988 3.64377 14.75453 0.332 16.15764 N ? A ? 42 N 1
   ATOM 1160 CA B VAL A 101 ? 28.74342 3.92830 15.10824 0.332 15.70624 C ? A ? 42 CA 1
   ATOM 1161 C B VAL A 101 ? 29.66428 3.20470 14.13694 0.332 16.59116 C ? A ? 42 C 1
   ATOM 1162 O B VAL A 101 ? 29.34142 2.12722 13.62726 0.332 16.55962 O ? A ? 42 O 1
   ATOM 1163 CB B VAL A 101 ? 29.07384 3.52661 16.56476 0.332 16.94755 C ? A ? 42 CB 1
   ATOM 1164 CG1 B VAL A 101 ? 28.08595 4.16202 17.54195 0.332 17.60520 C ? A ? 42 CG1 1
   ATOM 1165 CG2 B VAL A 101 ? 29.09289 2.01567 16.71963 0.332 19.15504 C ? A ? 42 CG2 1
   ATOM 1166 H B VAL A 101 ? 27.13204 2.81916 14.84239 0.332 19.39293 H ? A ? 42 H 1
   ATOM 1167 HA B VAL A 101 ? 28.89207 4.88253 15.01745 0.332 18.85125 H ? A ? 42 HA 1
   ATOM 1168 HB B VAL A 101 ? 29.95972 3.85769 16.78038 0.332 20.34082 H ? A ? 42 HB 1
   ATOM 1169 HG11 B VAL A 101 ? 28.34135 3.92593 18.44745 0.332 21.13000 H ? A ? 42 HG11 1
   ATOM 1170 HG12 B VAL A 101 ? 28.10886 5.12554 17.43237 0.332 21.13000 H ? A ? 42 HG12 1
   ATOM 1171 HG13 B VAL A 101 ? 27.19510 3.82859 17.35195 0.332 21.13000 H ? A ? 42 HG13 1
   ATOM 1172 HG21 B VAL A 101 ? 29.14629 1.79554 17.66281 0.332 22.98982 H ? A ? 42 HG21 1
   ATOM 1173 HG22 B VAL A 101 ? 28.27907 1.64902 16.33995 0.332 22.98982 H ? A ? 42 HG22 1
   ATOM 1174 HG23 B VAL A 101 ? 29.86519 1.66007 16.25273 0.332 22.98982 H ? A ? 42 HG23 1
   ATOM 1175 N A GLY A 102 ? 30.93525 3.78439 13.45189 0.668 17.41708 N ? A ? 43 N 1
   ATOM 1176 CA A GLY A 102 ? 32.01480 3.14847 12.71790 0.668 19.80432 C ? A ? 43 CA 1
   ATOM 1177 C A GLY A 102 ? 32.30146 1.78468 13.31689 0.668 17.31643 C ? A ? 43 C 1
   ATOM 1178 O A GLY A 102 ? 32.46898 1.66666 14.53606 0.668 18.09783 O ? A ? 43 O 1
   ATOM 1179 H A GLY A 102 ? 31.08806 4.60096 13.67432 0.668 20.90426 H ? A ? 43 H 1
   ATOM 1180 HA2 A GLY A 102 ? 31.76464 3.04055 11.78695 0.668 23.76894 H ? A ? 43 HA2 1
   ATOM 1181 HA3 A GLY A 102 ? 32.81616 3.69269 12.76852 0.668 23.76894 H ? A ? 43 HA3 1
   ATOM 1182 N B GLY A 102 ? 30.81745 3.81053 13.87301 0.332 16.89360 N ? A ? 43 N 1
   ATOM 1183 CA B GLY A 102 ? 31.82502 3.12426 13.08687 0.332 20.03590 C ? A ? 43 CA 1
   ATOM 1184 C B GLY A 102 ? 32.22657 1.82428 13.76116 0.332 18.08009 C ? A ? 43 C 1
   ATOM 1185 O B GLY A 102 ? 32.32323 1.74506 14.98589 0.332 17.46404 O ? A ? 43 O 1
   ATOM 1186 H B GLY A 102 ? 31.03424 4.60121 14.13268 0.332 20.27608 H ? A ? 43 H 1
   ATOM 1187 HA2 B GLY A 102 ? 31.47484 2.92510 12.20448 0.332 24.04685 H ? A ? 43 HA2 1
   ATOM 1188 HA3 B GLY A 102 ? 32.61040 3.68616 12.99551 0.332 24.04685 H ? A ? 43 HA3 1
   ATOM 1189 N A ALA A 103 ? 32.29479 0.74173 12.48269 0.668 19.40314 N ? A ? 44 N 1
   ATOM 1190 CA A ALA A 103 ? 32.43179 -0.63023 12.96255 0.668 20.09939 C ? A ? 44 CA 1
   ATOM 1191 C A ALA A 103 ? 33.51881 -1.37888 12.20417 0.668 23.77947 C ? A ? 44 C 1
   ATOM 1192 O A ALA A 103 ? 33.48367 -2.61277 12.13512 0.668 24.32356 O ? A ? 44 O 1
   ATOM 1193 CB A ALA A 103 ? 31.10905 -1.38761 12.84635 0.668 19.81432 C ? A ? 44 CB 1
   ATOM 1194 H A ALA A 103 ? 32.21154 0.80621 11.62916 0.668 23.28753 H ? A ? 44 H 1
   ATOM 1195 HA A ALA A 103 ? 32.67783 -0.60276 13.90043 0.668 24.12303 H ? A ? 44 HA 1
   ATOM 1196 HB1 A ALA A 103 ? 31.22858 -2.28657 13.19055 0.668 23.78095 H ? A ? 44 HB1 1
   ATOM 1197 HB2 A ALA A 103 ? 30.43252 -0.92276 13.36319 0.668 23.78095 H ? A ? 44 HB2 1
   ATOM 1198 HB3 A ALA A 103 ? 30.84626 -1.42289 11.91329 0.668 23.78095 H ? A ? 44 HB3 1
   ATOM 1199 N B ALA A 103 ? 32.43238 0.78994 12.95170 0.332 19.11864 N ? A ? 44 N 1
   ATOM 1200 CA B ALA A 103 ? 32.75590 -0.52540 13.49182 0.332 19.36804 C ? A ? 44 CA 1
   ATOM 1201 C B ALA A 103 ? 33.68070 -1.30376 12.56052 0.332 23.23247 C ? A ? 44 C 1
   ATOM 1202 O B ALA A 103 ? 33.82248 -2.52114 12.74182 0.332 22.91454 O ? A ? 44 O 1
   ATOM 1203 CB B ALA A 103 ? 31.47416 -1.33607 13.75292 0.332 17.72638 C ? A ? 44 CB 1
   ATOM 1204 H B ALA A 103 ? 32.39124 0.82185 12.09328 0.332 22.94614 H ? A ? 44 H 1
   ATOM 1205 HA B ALA A 103 ? 33.20074 -0.41655 14.34690 0.332 23.24541 H ? A ? 44 HA 1
   ATOM 1206 HB1 B ALA A 103 ? 31.71182 -2.17348 14.18089 0.332 21.27542 H ? A ? 44 HB1 1
   ATOM 1207 HB2 B ALA A 103 ? 30.88858 -0.82329 14.33175 0.332 21.27542 H ? A ? 44 HB2 1
   ATOM 1208 HB3 B ALA A 103 ? 31.03299 -1.51053 12.90685 0.332 21.27542 H ? A ? 44 HB3 1
   ATOM 1209 N A ALA A 104 ? 34.45090 -0.64559 11.60748 0.668 22.15282 N ? A ? 45 N 1
   ATOM 1210 CA A ALA A 104 ? 35.59017 -1.19072 10.88566 0.668 25.15026 C ? A ? 45 CA 1
   ATOM 1211 C A ALA A 104 ? 36.61999 -0.08204 10.73886 0.668 26.19458 C ? A ? 45 C 1
   ATOM 1212 O A ALA A 104 ? 36.28782 1.10413 10.90202 0.668 24.47515 O ? A ? 45 O 1
   ATOM 1213 CB A ALA A 104 ? 35.17353 -1.72406 9.50698 0.668 26.34106 C ? A ? 45 CB 1
   ATOM 1214 H A ALA A 104 ? 34.44421 0.21439 11.60727 0.668 26.58715 H ? A ? 45 H 1
   ATOM 1215 HA A ALA A 104 ? 35.98332 -1.92108 11.38855 0.668 30.18408 H ? A ? 45 HA 1
   ATOM 1216 HB1 A ALA A 104 ? 35.95700 -2.07178 9.05293 0.668 31.61303 H ? A ? 45 HB1 1
   ATOM 1217 HB2 A ALA A 104 ? 34.51952 -2.43044 9.62609 0.668 31.61303 H ? A ? 45 HB2 1
   ATOM 1218 HB3 A ALA A 104 ? 34.78706 -0.99894 8.99147 0.668 31.61303 H ? A ? 45 HB3 1
   ATOM 1219 N B ALA A 104 ? 34.28919 -0.65481 11.56620 0.332 21.90790 N ? A ? 45 N 1
   ATOM 1220 CA B ALA A 104 ? 35.23677 -1.24720 10.63261 0.332 25.61996 C ? A ? 45 CA 1
   ATOM 1221 C B ALA A 104 ? 36.25478 -0.17705 10.27444 0.332 26.54506 C ? A ? 45 C 1
   ATOM 1222 O B ALA A 104 ? 35.90886 1.01203 10.22927 0.332 23.40062 O ? A ? 45 O 1
   ATOM 1223 CB B ALA A 104 ? 34.54070 -1.76769 9.36740 0.332 27.24800 C ? A ? 45 CB 1
   ATOM 1224 H B ALA A 104 ? 34.15904 0.17995 11.40546 0.332 26.29325 H ? A ? 45 H 1
   ATOM 1225 HA B ALA A 104 ? 35.69478 -1.99519 11.04690 0.332 30.74771 H ? A ? 45 HA 1
   ATOM 1226 HB1 B ALA A 104 ? 35.20751 -2.14550 8.77283 0.332 32.70136 H ? A ? 45 HB1 1
   ATOM 1227 HB2 B ALA A 104 ? 33.89739 -2.44890 9.61843 0.332 32.70136 H ? A ? 45 HB2 1
   ATOM 1228 HB3 B ALA A 104 ? 34.08756 -1.02993 8.93006 0.332 32.70136 H ? A ? 45 HB3 1
   ATOM 1229 N A PRO A 105 ? 37.87232 -0.42412 10.43066 0.668 26.12260 N ? A ? 46 N 1
   ATOM 1230 CA A PRO A 105 ? 38.87364 0.62233 10.18951 0.668 30.30418 C ? A ? 46 CA 1
   ATOM 1231 C A PRO A 105 ? 38.43759 1.56187 9.07498 0.668 27.53707 C ? A ? 46 C 1
   ATOM 1232 O A PRO A 105 ? 37.82625 1.14931 8.08549 0.668 27.57490 O ? A ? 46 O 1
   ATOM 1233 CB A PRO A 105 ? 40.13392 -0.16223 9.79914 0.668 29.74620 C ? A ? 46 CB 1
   ATOM 1234 CG A PRO A 105 ? 39.95326 -1.50792 10.43497 0.668 27.15097 C ? A ? 46 CG 1
   ATOM 1235 CD A PRO A 105 ? 38.45886 -1.77954 10.43732 0.668 29.97607 C ? A ? 46 CD 1
   ATOM 1236 HA A PRO A 105 ? 39.03957 1.12684 11.00120 0.668 36.36879 H ? A ? 46 HA 1
   ATOM 1237 HB2 A PRO A 105 ? 40.19202 -0.23773 8.83383 0.668 35.69920 H ? A ? 46 HB2 1
   ATOM 1238 HB3 A PRO A 105 ? 40.92281 0.28372 10.14511 0.668 35.69920 H ? A ? 46 HB3 1
   ATOM 1239 HG2 A PRO A 105 ? 40.42217 -2.17925 9.91503 0.668 32.58493 H ? A ? 46 HG2 1
   ATOM 1240 HG3 A PRO A 105 ? 40.29893 -1.48890 11.34109 0.668 32.58493 H ? A ? 46 HG3 1
   ATOM 1241 HD2 A PRO A 105 ? 38.19588 -2.27421 9.64546 0.668 35.97505 H ? A ? 46 HD2 1
   ATOM 1242 HD3 A PRO A 105 ? 38.19688 -2.26597 11.23459 0.668 35.97505 H ? A ? 46 HD3 1
   ATOM 1243 N B PRO A 105 ? 37.50081 -0.55895 9.99239 0.332 27.30607 N ? A ? 46 N 1
   ATOM 1244 CA B PRO A 105 ? 38.56703 0.44913 9.87074 0.332 29.16852 C ? A ? 46 CA 1
   ATOM 1245 C B PRO A 105 ? 38.25675 1.51010 8.82320 0.332 28.18782 C ? A ? 46 C 1
   ATOM 1246 O B PRO A 105 ? 37.62535 1.24610 7.79735 0.332 27.21101 O ? A ? 46 O 1
   ATOM 1247 CB B PRO A 105 ? 39.80741 -0.37271 9.48526 0.332 29.54415 C ? A ? 46 CB 1
   ATOM 1248 CG B PRO A 105 ? 39.28260 -1.70680 9.01780 0.332 26.45682 C ? A ? 46 CG 1
   ATOM 1249 CD B PRO A 105 ? 37.98691 -1.93422 9.76948 0.332 29.54390 C ? A ? 46 CD 1
   ATOM 1250 HA B PRO A 105 ? 38.70787 0.88127 10.72766 0.332 35.00599 H ? A ? 46 HA 1
   ATOM 1251 HB2 B PRO A 105 ? 40.28969 0.07656 8.77360 0.332 35.45675 H ? A ? 46 HB2 1
   ATOM 1252 HB3 B PRO A 105 ? 40.38232 -0.48039 10.25908 0.332 35.45675 H ? A ? 46 HB3 1
   ATOM 1253 HG2 B PRO A 105 ? 39.12349 -1.67790 8.06137 0.332 31.75195 H ? A ? 46 HG2 1
   ATOM 1254 HG3 B PRO A 105 ? 39.92631 -2.40186 9.22618 0.332 31.75195 H ? A ? 46 HG3 1
   ATOM 1255 HD2 B PRO A 105 ? 37.35838 -2.44313 9.23389 0.332 35.45645 H ? A ? 46 HD2 1
   ATOM 1256 HD3 B PRO A 105 ? 38.14801 -2.38737 10.61186 0.332 35.45645 H ? A ? 46 HD3 1
   ATOM 1257 N A HIS A 106 ? 38.75822 2.83908 9.24972 0.668 32.23155 N ? A ? 47 N 1
   ATOM 1258 CA A HIS A 106 ? 38.53589 3.85643 8.23486 0.668 32.58491 C ? A ? 47 CA 1
   ATOM 1259 C A HIS A 106 ? 39.63001 4.89719 8.39456 0.668 27.98945 C ? A ? 47 C 1
   ATOM 1260 O A HIS A 106 ? 40.07633 5.15376 9.51788 0.668 27.22756 O ? A ? 47 O 1
   ATOM 1261 CB A HIS A 106 ? 37.15003 4.51032 8.35993 0.668 32.88921 C ? A ? 47 CB 1
   ATOM 1262 CG A HIS A 106 ? 36.87826 5.54445 7.31217 0.668 32.69371 C ? A ? 47 CG 1
   ATOM 1263 ND1 A HIS A 106 ? 37.36320 6.83092 7.39466 0.668 27.41600 N ? A ? 47 ND1 1
   ATOM 1264 CD2 A HIS A 106 ? 36.16479 5.48565 6.16337 0.668 28.07824 C ? A ? 47 CD2 1
   ATOM 1265 CE1 A HIS A 106 ? 36.97263 7.51712 6.33779 0.668 27.71350 C ? A ? 47 CE1 1
   ATOM 1266 NE2 A HIS A 106 ? 36.23881 6.72654 5.57671 0.668 27.50662 N ? A ? 47 NE2 1
   ATOM 1267 H A HIS A 106 ? 39.11572 3.14763 9.96847 0.668 38.68163 H ? A ? 47 H 1
   ATOM 1268 HA A HIS A 106 ? 38.59084 3.46429 7.34937 0.668 39.10565 H ? A ? 47 HA 1
   ATOM 1269 HB2 A HIS A 106 ? 36.47138 3.82185 8.28035 0.668 39.47081 H ? A ? 47 HB2 1
   ATOM 1270 HB3 A HIS A 106 ? 37.08509 4.94161 9.22635 0.668 39.47081 H ? A ? 47 HB3 1
   ATOM 1271 HD2 A HIS A 106 ? 35.70992 4.74479 5.83303 0.668 33.69766 H ? A ? 47 HD2 1
   ATOM 1272 HE1 A HIS A 106 ? 37.17905 8.40620 6.15935 0.668 33.25997 H ? A ? 47 HE1 1
   ATOM 1273 HE2 A HIS A 106 ? 35.86737 6.95137 4.83436 0.668 33.01171 H ? A ? 47 HE2 1
   ATOM 1274 N B HIS A 106 ? 38.72022 2.73207 9.10080 0.332 31.93824 N ? A ? 47 N 1
   ATOM 1275 CA B HIS A 106 ? 38.51208 3.86868 8.21643 0.332 32.47167 C ? A ? 47 CA 1
   ATOM 1276 C B HIS A 106 ? 39.64774 4.86439 8.38596 0.332 27.97307 C ? A ? 47 C 1
   ATOM 1277 O B HIS A 106 ? 40.13675 5.04767 9.51100 0.332 27.46520 O ? A ? 47 O 1
   ATOM 1278 CB B HIS A 106 ? 37.16966 4.55556 8.50375 0.332 32.70294 C ? A ? 47 CB 1
   ATOM 1279 CG B HIS A 106 ? 36.74539 5.52421 7.44523 0.332 32.49296 C ? A ? 47 CG 1
   ATOM 1280 ND1 B HIS A 106 ? 37.17792 6.83239 7.41419 0.332 27.73390 N ? A ? 47 ND1 1
   ATOM 1281 CD2 B HIS A 106 ? 35.93347 5.37090 6.37306 0.332 28.16163 C ? A ? 47 CD2 1
   ATOM 1282 CE1 B HIS A 106 ? 36.65422 7.44168 6.36626 0.332 27.79728 C ? A ? 47 CE1 1
   ATOM 1283 NE2 B HIS A 106 ? 35.89487 6.57738 5.71844 0.332 27.90223 N ? A ? 47 NE2 1
   ATOM 1284 H B HIS A 106 ? 39.16602 2.92611 9.81017 0.332 38.32965 H ? A ? 47 H 1
   ATOM 1285 HA B HIS A 106 ? 38.52893 3.56179 7.29641 0.332 38.96977 H ? A ? 47 HA 1
   ATOM 1286 HB2 B HIS A 106 ? 36.48125 3.87594 8.57533 0.332 39.24730 H ? A ? 47 HB2 1
   ATOM 1287 HB3 B HIS A 106 ? 37.24214 5.04361 9.33889 0.332 39.24730 H ? A ? 47 HB3 1
   ATOM 1288 HD2 B HIS A 106 ? 35.48572 4.59410 6.12608 0.332 33.79772 H ? A ? 47 HD2 1
   ATOM 1289 HE1 B HIS A 106 ? 36.79610 8.32869 6.12548 0.332 33.36050 H ? A ? 47 HE1 1
   ATOM 1290 HE2 B HIS A 106 ? 35.44836 6.74319 5.00239 0.332 33.48644 H ? A ? 47 HE2 1
   ATOM 1291 N . PRO A 107 ? 40.09183 5.50152 7.29930 1.000 29.86414 N ? A ? 48 N 1
   ATOM 1292 CA . PRO A 107 ? 41.22609 6.44340 7.41453 1.000 33.55471 C ? A ? 48 CA 1
   ATOM 1293 C . PRO A 107 ? 40.99794 7.56550 8.41069 1.000 35.09272 C ? A ? 48 C 1
   ATOM 1294 O . PRO A 107 ? 41.97263 8.08983 8.97306 1.000 31.98083 O ? A ? 48 O 1
   ATOM 1295 HA . PRO A 107 ? 42.03853 5.96833 7.64940 1.000 40.26941 H ? A ? 48 HA 1
   ATOM 1296 CB B PRO A 107 ? 41.37964 6.98531 5.98642 0.384 29.64016 C ? A ? 48 CB 1
   ATOM 1297 CG B PRO A 107 ? 40.84579 5.88832 5.11143 0.384 35.64086 C ? A ? 48 CG 1
   ATOM 1298 CD B PRO A 107 ? 39.69499 5.26835 5.89713 0.384 31.49600 C ? A ? 48 CD 1
   ATOM 1299 HB2 B PRO A 107 ? 40.86172 7.79879 5.88192 0.384 35.57196 H ? A ? 48 HB2 1
   ATOM 1300 HB3 B PRO A 107 ? 42.31448 7.16043 5.79588 0.384 35.57196 H ? A ? 48 HB3 1
   ATOM 1301 HG2 B PRO A 107 ? 40.53053 6.26019 4.27285 0.384 42.77280 H ? A ? 48 HG2 1
   ATOM 1302 HG3 B PRO A 107 ? 41.54137 5.23350 4.94329 0.384 42.77280 H ? A ? 48 HG3 1
   ATOM 1303 HD2 B PRO A 107 ? 38.85730 5.71369 5.69501 0.384 37.79897 H ? A ? 48 HD2 1
   ATOM 1304 HD3 B PRO A 107 ? 39.61950 4.31934 5.71116 0.384 37.79897 H ? A ? 48 HD3 1
   ATOM 1305 CB C PRO A 107 ? 41.35967 7.00548 5.99303 0.616 29.56815 C ? A ? 48 CB 1
   ATOM 1306 CG C PRO A 107 ? 40.80233 5.92780 5.10762 0.616 35.67883 C ? A ? 48 CG 1
   ATOM 1307 CD C PRO A 107 ? 39.67651 5.27907 5.90155 0.616 31.49397 C ? A ? 48 CD 1
   ATOM 1308 HB2 C PRO A 107 ? 40.84692 7.82472 5.91039 0.616 35.48555 H ? A ? 48 HB2 1
   ATOM 1309 HB3 C PRO A 107 ? 42.29266 7.17612 5.78978 0.616 35.48555 H ? A ? 48 HB3 1
   ATOM 1310 HG2 C PRO A 107 ? 40.46296 6.32045 4.28814 0.616 42.81837 H ? A ? 48 HG2 1
   ATOM 1311 HG3 C PRO A 107 ? 41.49571 5.28098 4.90325 0.616 42.81837 H ? A ? 48 HG3 1
   ATOM 1312 HD2 C PRO A 107 ? 38.82821 5.71237 5.71838 0.616 37.79653 H ? A ? 48 HD2 1
   ATOM 1313 HD3 C PRO A 107 ? 39.61429 4.33132 5.70460 0.616 37.79653 H ? A ? 48 HD3 1
   ATOM 1314 N . PHE A 108 ? 39.74374 7.95639 8.64967 1.000 30.76359 N ? A ? 49 N 1
   ATOM 1315 CA . PHE A 108 ? 39.44083 9.07644 9.52531 1.000 27.39658 C ? A ? 49 CA 1
   ATOM 1316 C . PHE A 108 ? 39.07667 8.64945 10.94281 1.000 38.11319 C ? A ? 49 C 1
   ATOM 1317 O . PHE A 108 ? 38.70459 9.50248 11.75683 1.000 34.90754 O ? A ? 49 O 1
   ATOM 1318 CB . PHE A 108 ? 38.30187 9.91812 8.93826 1.000 33.52947 C ? A ? 49 CB 1
   ATOM 1319 CG . PHE A 108 ? 38.61259 10.52690 7.59203 1.000 26.67595 C ? A ? 49 CG 1
   ATOM 1320 CD1 . PHE A 108 ? 39.91074 10.59114 7.12338 1.000 36.15366 C ? A ? 49 CD1 1
   ATOM 1321 CD2 . PHE A 108 ? 37.59867 11.07034 6.81348 1.000 27.78756 C ? A ? 49 CD2 1
   ATOM 1322 CE1 . PHE A 108 ? 40.18773 11.15460 5.90145 1.000 31.78655 C ? A ? 49 CE1 1
   ATOM 1323 CE2 . PHE A 108 ? 37.86285 11.63656 5.58603 1.000 31.35278 C ? A ? 49 CE2 1
   ATOM 1324 CZ . PHE A 108 ? 39.16237 11.67565 5.12094 1.000 36.81393 C ? A ? 49 CZ 1
   ATOM 1325 H . PHE A 108 ? 39.04863 7.58091 8.30992 1.000 36.92007 H ? A ? 49 H 1
   ATOM 1326 HA . PHE A 108 ? 40.23084 9.63653 9.58091 1.000 32.87966 H ? A ? 49 HA 1
   ATOM 1327 HB2 . PHE A 108 ? 37.52106 9.35245 8.83215 1.000 40.23912 H ? A ? 49 HB2 1
   ATOM 1328 HB3 . PHE A 108 ? 38.10495 10.64391 9.55093 1.000 40.23912 H ? A ? 49 HB3 1
   ATOM 1329 HD1 . PHE A 108 ? 40.60414 10.24944 7.64043 1.000 43.38816 H ? A ? 49 HD1 1
   ATOM 1330 HD2 . PHE A 108 ? 36.72349 11.05148 7.12747 1.000 33.34884 H ? A ? 49 HD2 1
   ATOM 1331 HE1 . PHE A 108 ? 41.06521 11.18757 5.59511 1.000 38.14763 H ? A ? 49 HE1 1
   ATOM 1332 HE2 . PHE A 108 ? 37.17125 11.98985 5.07438 1.000 37.62710 H ? A ? 49 HE2 1
   ATOM 1333 HZ . PHE A 108 ? 39.35057 12.04855 4.29003 1.000 44.18048 H ? A ? 49 HZ 1
   ATOM 1334 N C LEU A 109 ? 39.18711 7.36553 11.27094 0.458 30.83360 N ? A ? 50 N 1
   ATOM 1335 CA C LEU A 109 ? 38.78027 6.85715 12.57579 0.458 31.87139 C ? A ? 50 CA 1
   ATOM 1336 C C LEU A 109 ? 39.99262 6.53503 13.44047 0.458 28.86160 C ? A ? 50 C 1
   ATOM 1337 O C LEU A 109 ? 40.87172 5.77261 13.02219 0.458 28.01359 O ? A ? 50 O 1
   ATOM 1338 CB C LEU A 109 ? 37.90854 5.60624 12.42105 0.458 29.85004 C ? A ? 50 CB 1
   ATOM 1339 CG C LEU A 109 ? 36.50131 5.79280 11.84858 0.458 27.61735 C ? A ? 50 CG 1
   ATOM 1340 CD1 C LEU A 109 ? 35.76074 4.47345 11.74294 0.458 24.50161 C ? A ? 50 CD1 1
   ATOM 1341 CD2 C LEU A 109 ? 35.72884 6.77138 12.72556 0.458 26.44454 C ? A ? 50 CD2 1
   ATOM 1342 H C LEU A 109 ? 39.49992 6.76094 10.74538 0.458 37.00409 H ? A ? 50 H 1
   ATOM 1343 HA C LEU A 109 ? 38.27463 7.54912 13.03010 0.458 38.24943 H ? A ? 50 HA 1
   ATOM 1344 HB2 C LEU A 109 ? 38.37279 4.99236 11.83069 0.458 35.82382 H ? A ? 50 HB2 1
   ATOM 1345 HB3 C LEU A 109 ? 37.80398 5.20712 13.29893 0.458 35.82382 H ? A ? 50 HB3 1
   ATOM 1346 HG C LEU A 109 ? 36.56882 6.15009 10.94931 0.458 33.14459 H ? A ? 50 HG 1
   ATOM 1347 HD11 C LEU A 109 ? 34.88238 4.63381 11.36391 0.458 29.40570 H ? A ? 50 HD11 1
   ATOM 1348 HD12 C LEU A 109 ? 36.26383 3.87390 11.16994 0.458 29.40570 H ? A ? 50 HD12 1
   ATOM 1349 HD13 C LEU A 109 ? 35.67340 4.08850 12.62899 0.458 29.40570 H ? A ? 50 HD13 1
   ATOM 1350 HD21 C LEU A 109 ? 34.78014 6.67230 12.54937 0.458 31.73722 H ? A ? 50 HD21 1
   ATOM 1351 HD22 C LEU A 109 ? 35.91455 6.57501 13.65714 0.458 31.73722 H ? A ? 50 HD22 1
   ATOM 1352 HD23 C LEU A 109 ? 36.01172 7.67506 12.51524 0.458 31.73722 H ? A ? 50 HD23 1
   ATOM 1353 N D LEU A 109 ? 39.16612 7.35892 11.24763 0.542 30.81898 N ? A ? 50 N 1
   ATOM 1354 CA D LEU A 109 ? 38.84636 6.82737 12.56428 0.542 31.89158 C ? A ? 50 CA 1
   ATOM 1355 C D LEU A 109 ? 40.11276 6.28065 13.20774 0.542 28.08170 C ? A ? 50 C 1
   ATOM 1356 O D LEU A 109 ? 40.76184 5.39459 12.64469 0.542 29.59932 O ? A ? 50 O 1
   ATOM 1357 CB D LEU A 109 ? 37.79361 5.72344 12.45842 0.542 29.96314 C ? A ? 50 CB 1
   ATOM 1358 CG D LEU A 109 ? 36.44138 6.07609 11.83219 0.542 27.52216 C ? A ? 50 CG 1
   ATOM 1359 CD1 D LEU A 109 ? 35.54187 4.85473 11.80148 0.542 25.12091 C ? A ? 50 CD1 1
   ATOM 1360 CD2 D LEU A 109 ? 35.80975 7.20897 12.61218 0.542 27.83221 C ? A ? 50 CD2 1
   ATOM 1361 H D LEU A 109 ? 39.41775 6.75480 10.68966 0.542 36.98654 H ? A ? 50 H 1
   ATOM 1362 HA D LEU A 109 ? 38.50294 7.54249 13.12248 0.542 38.27366 H ? A ? 50 HA 1
   ATOM 1363 HB2 D LEU A 109 ? 38.17030 5.00784 11.92277 0.542 35.95954 H ? A ? 50 HB2 1
   ATOM 1364 HB3 D LEU A 109 ? 37.61006 5.40467 13.35597 0.542 35.95954 H ? A ? 50 HB3 1
   ATOM 1365 HG D LEU A 109 ? 36.56075 6.36813 10.91494 0.542 33.03036 H ? A ? 50 HG 1
   ATOM 1366 HD11 D LEU A 109 ? 34.69054 5.09938 11.40616 0.542 30.14886 H ? A ? 50 HD11 1
   ATOM 1367 HD12 D LEU A 109 ? 35.96658 4.16301 11.27040 0.542 30.14886 H ? A ? 50 HD12 1
   ATOM 1368 HD13 D LEU A 109 ? 35.40680 4.53911 12.70869 0.542 30.14886 H ? A ? 50 HD13 1
   ATOM 1369 HD21 D LEU A 109 ? 34.91448 7.36520 12.27308 0.542 33.40242 H ? A ? 50 HD21 1
   ATOM 1370 HD22 D LEU A 109 ? 35.77016 6.96332 13.54972 0.542 33.40242 H ? A ? 50 HD22 1
   ATOM 1371 HD23 D LEU A 109 ? 36.34923 8.00754 12.50197 0.542 33.40242 H ? A ? 50 HD23 1
   ATOM 1372 N C HIS A 110 ? 40.01792 7.09422 14.65644 0.458 29.81953 N ? A ? 51 N 1
   ATOM 1373 CA C HIS A 110 ? 41.02057 6.73320 15.65490 0.458 34.30211 C ? A ? 51 CA 1
   ATOM 1374 C C HIS A 110 ? 40.59266 5.53747 16.50252 0.458 35.37650 C ? A ? 51 C 1
   ATOM 1375 O C HIS A 110 ? 41.35649 5.10461 17.37136 0.458 32.18427 O ? A ? 51 O 1
   ATOM 1376 CB C HIS A 110 ? 41.33588 7.91258 16.59395 0.458 31.56132 C ? A ? 51 CB 1
   ATOM 1377 CG C HIS A 110 ? 41.17656 9.23137 15.95322 0.458 40.36963 C ? A ? 51 CG 1
   ATOM 1378 ND1 C HIS A 110 ? 40.04462 9.99482 16.12495 0.458 55.93541 N ? A ? 51 ND1 1
   ATOM 1379 CD2 C HIS A 110 ? 41.99800 9.92965 15.14286 0.458 41.67634 C ? A ? 51 CD2 1
   ATOM 1380 CE1 C HIS A 110 ? 40.16234 11.09699 15.40639 0.458 52.11807 C ? A ? 51 CE1 1
   ATOM 1381 NE2 C HIS A 110 ? 41.33390 11.08257 14.80071 0.458 54.10229 N ? A ? 51 NE2 1
   ATOM 1382 H C HIS A 110 ? 39.45845 7.68967 14.92486 0.458 35.78720 H ? A ? 51 H 1
   ATOM 1383 HA C HIS A 110 ? 41.83860 6.51484 15.18156 0.458 41.16630 H ? A ? 51 HA 1
   ATOM 1384 HB2 C HIS A 110 ? 40.73470 7.87678 17.35434 0.458 37.87735 H ? A ? 51 HB2 1
   ATOM 1385 HB3 C HIS A 110 ? 42.25519 7.83681 16.89399 0.458 37.87735 H ? A ? 51 HB3 1
   ATOM 1386 HD2 C HIS A 110 ? 42.85042 9.67880 14.86837 0.458 50.01537 H ? A ? 51 HD2 1
   ATOM 1387 HE1 C HIS A 110 ? 39.52514 11.77101 15.33882 0.458 62.54545 H ? A ? 51 HE1 1
   ATOM 1388 HE2 C HIS A 110 ? 41.63338 11.69528 14.27678 0.458 64.92651 H ? A ? 51 HE2 1
   ATOM 1389 N D HIS A 110 ? 40.45577 6.80384 14.38609 0.542 30.78401 N ? A ? 51 N 1
   ATOM 1390 CA D HIS A 110 ? 41.47489 6.17480 15.21605 0.542 34.04419 C ? A ? 51 CA 1
   ATOM 1391 C D HIS A 110 ? 40.96073 4.90142 15.86826 0.542 31.48310 C ? A ? 51 C 1
   ATOM 1392 O D HIS A 110 ? 41.74396 4.14784 16.45619 0.542 24.39261 O ? A ? 51 O 1
   ATOM 1393 CB D HIS A 110 ? 41.94675 7.13499 16.31383 0.542 37.59004 C ? A ? 51 CB 1
   ATOM 1394 CG D HIS A 110 ? 42.72620 8.30624 15.80693 0.542 34.79743 C ? A ? 51 CG 1
   ATOM 1395 ND1 D HIS A 110 ? 44.08705 8.26024 15.58977 0.542 34.90575 N ? A ? 51 ND1 1
   ATOM 1396 CD2 D HIS A 110 ? 42.33547 9.56136 15.48446 0.542 40.30081 C ? A ? 51 CD2 1
   ATOM 1397 CE1 D HIS A 110 ? 44.49815 9.43448 15.14402 0.542 38.81889 C ? A ? 51 CE1 1
   ATOM 1398 NE2 D HIS A 110 ? 43.45538 10.24206 15.07412 0.542 36.10278 N ? A ? 51 NE2 1
   ATOM 1399 H D HIS A 110 ? 40.11384 7.51761 14.72258 0.542 36.94458 H ? A ? 51 H 1
   ATOM 1400 HA D HIS A 110 ? 42.23998 5.96437 14.65815 0.542 40.85679 H ? A ? 51 HA 1
   ATOM 1401 HB2 D HIS A 110 ? 41.16928 7.47852 16.78119 0.542 45.11181 H ? A ? 51 HB2 1
   ATOM 1402 HB3 D HIS A 110 ? 42.51537 6.64705 16.92985 0.542 45.11181 H ? A ? 51 HB3 1
   ATOM 1403 HD2 D HIS A 110 ? 41.47042 9.89951 15.53189 0.542 48.36474 H ? A ? 51 HD2 1
   ATOM 1404 HE1 D HIS A 110 ? 45.37297 9.65472 14.91798 0.542 46.58644 H ? A ? 51 HE1 1
   ATOM 1405 HE2 D HIS A 110 ? 43.47461 11.06148 14.81380 0.542 43.32710 H ? A ? 51 HE2 1
   ATOM 1406 N C ARG A 111 ? 39.38843 5.00626 16.28543 0.458 30.00329 N ? A ? 52 N 1
   ATOM 1407 CA C ARG A 111 ? 38.87271 3.86023 17.03051 0.458 24.24203 C ? A ? 52 CA 1
   ATOM 1408 C C ARG A 111 ? 37.47346 3.54352 16.51426 0.458 24.75226 C ? A ? 52 C 1
   ATOM 1409 O C ARG A 111 ? 36.77114 4.45219 16.06031 0.458 17.90305 O ? A ? 52 O 1
   ATOM 1410 CB C ARG A 111 ? 38.83775 4.16104 18.52018 0.458 26.98839 C ? A ? 52 CB 1
   ATOM 1411 CG C ARG A 111 ? 37.95737 5.31834 18.82235 0.458 24.15698 C ? A ? 52 CG 1
   ATOM 1412 CD C ARG A 111 ? 37.95157 5.65372 20.28484 0.458 24.83043 C ? A ? 52 CD 1
   ATOM 1413 NE C ARG A 111 ? 37.26498 6.91352 20.46566 0.458 25.33916 N ? A ? 52 NE 1
   ATOM 1414 CZ C ARG A 111 ? 37.10070 7.53810 21.61697 0.458 26.06910 C ? A ? 52 CZ 1
   ATOM 1415 NH1 C ARG A 111 ? 37.56668 7.02818 22.76653 0.458 27.37424 N ? A ? 52 NH1 1
   ATOM 1416 NH2 C ARG A 111 ? 36.42741 8.68702 21.61354 0.458 31.79759 N ? A ? 52 NH2 1
   ATOM 1417 H C ARG A 111 ? 38.83628 5.30037 15.69533 0.458 36.00771 H ? A ? 52 H 1
   ATOM 1418 HA C ARG A 111 ? 39.44783 3.08837 16.91060 0.458 29.09421 H ? A ? 52 HA 1
   ATOM 1419 HB2 C ARG A 111 ? 38.49824 3.38661 18.99547 0.458 32.38983 H ? A ? 52 HB2 1
   ATOM 1420 HB3 C ARG A 111 ? 39.73411 4.37110 18.82567 0.458 32.38983 H ? A ? 52 HB3 1
   ATOM 1421 HG2 C ARG A 111 ? 38.27275 6.09537 18.33485 0.458 28.99214 H ? A ? 52 HG2 1
   ATOM 1422 HG3 C ARG A 111 ? 37.04882 5.10635 18.55681 0.458 28.99214 H ? A ? 52 HG3 1
   ATOM 1423 HD2 C ARG A 111 ? 37.48493 4.96382 20.78203 0.458 29.80028 H ? A ? 52 HD2 1
   ATOM 1424 HD3 C ARG A 111 ? 38.86157 5.73882 20.60976 0.458 29.80028 H ? A ? 52 HD3 1
   ATOM 1425 HE C ARG A 111 ? 36.93611 7.28715 19.76434 0.458 30.41075 H ? A ? 52 HE 1
   ATOM 1426 HH11 C ARG A 111 ? 37.98433 6.27640 22.76542 0.458 32.85285 H ? A ? 52 HH11 1
   ATOM 1427 HH12 C ARG A 111 ? 37.44784 7.45297 23.50479 0.458 32.85285 H ? A ? 52 HH12 1
   ATOM 1428 HH21 C ARG A 111 ? 36.11504 9.00016 20.87599 0.458 38.16088 H ? A ? 52 HH21 1
   ATOM 1429 HH22 C ARG A 111 ? 36.30496 9.11586 22.34886 0.458 38.16088 H ? A ? 52 HH22 1
   ATOM 1430 N D ARG A 111 ? 39.66194 4.65033 15.79710 0.542 30.27368 N ? A ? 52 N 1
   ATOM 1431 CA D ARG A 111 ? 39.07031 3.56488 16.56207 0.542 26.10225 C ? A ? 52 CA 1
   ATOM 1432 C D ARG A 111 ? 37.66145 3.32880 16.04987 0.542 25.20761 C ? A ? 52 C 1
   ATOM 1433 O D ARG A 111 ? 37.12987 4.08982 15.23788 0.542 18.49938 O ? A ? 52 O 1
   ATOM 1434 CB D ARG A 111 ? 39.03820 3.88633 18.05213 0.542 25.72993 C ? A ? 52 CB 1
   ATOM 1435 CG D ARG A 111 ? 38.13210 5.05267 18.35600 0.542 24.90565 C ? A ? 52 CG 1
   ATOM 1436 CD D ARG A 111 ? 38.15325 5.43090 19.81153 0.542 23.26749 C ? A ? 52 CD 1
   ATOM 1437 NE D ARG A 111 ? 37.39347 6.65752 19.99681 0.542 26.95756 N ? A ? 52 NE 1
   ATOM 1438 CZ D ARG A 111 ? 37.32655 7.34173 21.12882 0.542 23.61162 C ? A ? 52 CZ 1
   ATOM 1439 NH1 D ARG A 111 ? 37.92213 6.91690 22.22887 0.542 25.97417 N ? A ? 52 NH1 1
   ATOM 1440 NH2 D ARG A 111 ? 36.65014 8.48485 21.15295 0.542 24.29224 N ? A ? 52 NH2 1
   ATOM 1441 H D ARG A 111 ? 39.10453 5.09307 15.31452 0.542 36.33218 H ? A ? 52 H 1
   ATOM 1442 HA D ARG A 111 ? 39.59233 2.75955 16.42122 0.542 31.32646 H ? A ? 52 HA 1
   ATOM 1443 HB2 D ARG A 111 ? 38.71190 3.11302 18.53836 0.542 30.87969 H ? A ? 52 HB2 1
   ATOM 1444 HB3 D ARG A 111 ? 39.93370 4.11146 18.34930 0.542 30.87969 H ? A ? 52 HB3 1
   ATOM 1445 HG2 D ARG A 111 ? 38.42083 5.82215 17.84079 0.542 29.89055 H ? A ? 52 HG2 1
   ATOM 1446 HG3 D ARG A 111 ? 37.22127 4.81770 18.11922 0.542 29.89055 H ? A ? 52 HG3 1
   ATOM 1447 HD2 D ARG A 111 ? 37.74829 4.72656 20.34146 0.542 27.92476 H ? A ? 52 HD2 1
   ATOM 1448 HD3 D ARG A 111 ? 39.06712 5.57983 20.10057 0.542 27.92476 H ? A ? 52 HD3 1
   ATOM 1449 HE D ARG A 111 ? 36.95554 6.96069 19.32160 0.542 32.35284 H ? A ? 52 HE 1
   ATOM 1450 HH11 D ARG A 111 ? 38.36605 6.18038 22.22049 0.542 31.17277 H ? A ? 52 HH11 1
   ATOM 1451 HH12 D ARG A 111 ? 37.86592 7.37687 22.95335 0.542 31.17277 H ? A ? 52 HH12 1
   ATOM 1452 HH21 D ARG A 111 ? 36.26350 8.77083 20.43998 0.542 29.15446 H ? A ? 52 HH21 1
   ATOM 1453 HH22 D ARG A 111 ? 36.59890 8.93888 21.88153 0.542 29.15446 H ? A ? 52 HH22 1
   ATOM 1454 N . TYR A 112 ? 37.05120 2.27820 16.56859 1.000 26.07425 N ? A ? 53 N 1
   ATOM 1455 CA . TYR A 112 ? 35.71283 1.90354 16.13486 1.000 21.09769 C ? A ? 53 CA 1
   ATOM 1456 C . TYR A 112 ? 35.15379 0.84785 17.08143 1.000 26.86686 C ? A ? 53 C 1
   ATOM 1457 O . TYR A 112 ? 35.86500 0.29848 17.93326 1.000 20.95197 O ? A ? 53 O 1
   ATOM 1458 HA . TYR A 112 ? 35.13016 2.67769 16.18049 1.000 25.32100 H ? A ? 53 HA 1
   ATOM 1459 CB A TYR A 112 ? 35.73983 1.39556 14.69082 0.493 23.44506 C ? A ? 53 CB 1
   ATOM 1460 CG A TYR A 112 ? 36.58777 0.15546 14.47197 0.493 27.11295 C ? A ? 53 CG 1
   ATOM 1461 CD1 A TYR A 112 ? 36.01029 -1.10726 14.46157 0.493 25.80774 C ? A ? 53 CD1 1
   ATOM 1462 CD2 A TYR A 112 ? 37.95917 0.25023 14.27501 0.493 31.06813 C ? A ? 53 CD2 1
   ATOM 1463 CE1 A TYR A 112 ? 36.77124 -2.24302 14.26283 0.493 30.04073 C ? A ? 53 CE1 1
   ATOM 1464 CE2 A TYR A 112 ? 38.73435 -0.88192 14.08371 0.493 32.00856 C ? A ? 53 CE2 1
   ATOM 1465 CZ A TYR A 112 ? 38.13371 -2.12595 14.07419 0.493 31.46873 C ? A ? 53 CZ 1
   ATOM 1466 OH A TYR A 112 ? 38.89790 -3.25525 13.87636 0.493 33.72837 O ? A ? 53 OH 1
   ATOM 1467 HB2 A TYR A 112 ? 34.83282 1.18061 14.42245 0.493 28.13784 H ? A ? 53 HB2 1
   ATOM 1468 HB3 A TYR A 112 ? 36.09616 2.09717 14.12365 0.493 28.13784 H ? A ? 53 HB3 1
   ATOM 1469 HD1 A TYR A 112 ? 35.09306 -1.19005 14.59095 0.493 30.97305 H ? A ? 53 HD1 1
   ATOM 1470 HD2 A TYR A 112 ? 38.36389 1.08754 14.27147 0.493 37.28553 H ? A ? 53 HD2 1
   ATOM 1471 HE1 A TYR A 112 ? 36.36818 -3.08112 14.25616 0.493 36.05265 H ? A ? 53 HE1 1
   ATOM 1472 HE2 A TYR A 112 ? 39.65320 -0.80495 13.96248 0.493 38.41404 H ? A ? 53 HE2 1
   ATOM 1473 HH A TYR A 112 ? 39.70461 -3.04269 13.77819 0.493 40.47781 H ? A ? 53 HH 1
   ATOM 1474 CB B TYR A 112 ? 35.71752 1.41137 14.68387 0.507 23.44641 C ? A ? 53 CB 1
   ATOM 1475 CG B TYR A 112 ? 36.80902 0.42551 14.33567 0.507 26.93853 C ? A ? 53 CG 1
   ATOM 1476 CD1 B TYR A 112 ? 37.99796 0.85018 13.75716 0.507 28.76200 C ? A ? 53 CD1 1
   ATOM 1477 CD2 B TYR A 112 ? 36.64217 -0.92993 14.57052 0.507 26.27816 C ? A ? 53 CD2 1
   ATOM 1478 CE1 B TYR A 112 ? 38.99084 -0.04543 13.43395 0.507 30.74155 C ? A ? 53 CE1 1
   ATOM 1479 CE2 B TYR A 112 ? 37.63389 -1.83676 14.25261 0.507 31.78537 C ? A ? 53 CE2 1
   ATOM 1480 CZ B TYR A 112 ? 38.80604 -1.38838 13.68571 0.507 33.39201 C ? A ? 53 CZ 1
   ATOM 1481 OH B TYR A 112 ? 39.79573 -2.28661 13.36350 0.507 44.11257 O ? A ? 53 OH 1
   ATOM 1482 HB2 B TYR A 112 ? 34.86861 0.97700 14.50616 0.507 28.13946 H ? A ? 53 HB2 1
   ATOM 1483 HB3 B TYR A 112 ? 35.82554 2.17944 14.10138 0.507 28.13946 H ? A ? 53 HB3 1
   ATOM 1484 HD1 B TYR A 112 ? 38.12507 1.75530 13.58536 0.507 34.51816 H ? A ? 53 HD1 1
   ATOM 1485 HD2 B TYR A 112 ? 35.84882 -1.23406 14.94866 0.507 31.53756 H ? A ? 53 HD2 1
   ATOM 1486 HE1 B TYR A 112 ? 39.78238 0.25328 13.04775 0.507 36.89362 H ? A ? 53 HE1 1
   ATOM 1487 HE2 B TYR A 112 ? 37.51113 -2.74329 14.42006 0.507 38.14621 H ? A ? 53 HE2 1
   ATOM 1488 HH B TYR A 112 ? 40.37103 -1.91735 12.87536 0.507 52.93885 H ? A ? 53 HH 1
   ATOM 1489 H C TYR A 112 ? 37.52606 1.62054 16.85424 0.458 31.29287 H ? A ? 53 H 1
   ATOM 1490 H D TYR A 112 ? 37.38816 1.76605 17.17172 0.542 31.29287 H ? A ? 53 H 1
   ATOM 1491 N . TYR A 113 ? 33.84556 0.62750 16.95236 1.000 20.46359 N ? A ? 54 N 1
   ATOM 1492 CA . TYR A 113 ? 33.12030 -0.37183 17.72166 1.000 21.87485 C ? A ? 54 CA 1
   ATOM 1493 C . TYR A 113 ? 33.58209 -1.76159 17.31729 1.000 21.45449 C ? A ? 54 C 1
   ATOM 1494 O . TYR A 113 ? 33.50242 -2.12316 16.13956 1.000 23.90357 O ? A ? 54 O 1
   ATOM 1495 CB . TYR A 113 ? 31.62608 -0.18919 17.44701 1.000 20.31978 C ? A ? 54 CB 1
   ATOM 1496 CG . TYR A 113 ? 30.66020 -1.14628 18.09893 1.000 19.95624 C ? A ? 54 CG 1
   ATOM 1497 CD1 . TYR A 113 ? 30.87626 -1.65764 19.37623 1.000 16.44767 C ? A ? 54 CD1 1
   ATOM 1498 CD2 . TYR A 113 ? 29.49982 -1.50849 17.43222 1.000 24.65412 C ? A ? 54 CD2 1
   ATOM 1499 CE1 . TYR A 113 ? 29.96554 -2.53049 19.95065 1.000 16.91501 C ? A ? 54 CE1 1
   ATOM 1500 CE2 . TYR A 113 ? 28.58353 -2.35519 17.99109 1.000 19.96932 C ? A ? 54 CE2 1
   ATOM 1501 CZ . TYR A 113 ? 28.80705 -2.85969 19.25150 1.000 19.98051 C ? A ? 54 CZ 1
   ATOM 1502 OH . TYR A 113 ? 27.86330 -3.70360 19.77542 1.000 21.98178 O ? A ? 54 OH 1
   ATOM 1503 H . TYR A 113 ? 33.34070 1.05982 16.40663 1.000 24.56007 H ? A ? 54 H 1
   ATOM 1504 HA . TYR A 113 ? 33.28272 -0.26811 18.67233 1.000 26.25359 H ? A ? 54 HA 1
   ATOM 1505 HB2 . TYR A 113 ? 31.37836 0.70010 17.74484 1.000 24.38751 H ? A ? 54 HB2 1
   ATOM 1506 HB3 . TYR A 113 ? 31.49070 -0.26818 16.48976 1.000 24.38751 H ? A ? 54 HB3 1
   ATOM 1507 HD1 . TYR A 113 ? 31.63876 -1.41115 19.84818 1.000 19.74097 H ? A ? 54 HD1 1
   ATOM 1508 HD2 . TYR A 113 ? 29.34057 -1.16636 16.58222 1.000 29.58871 H ? A ? 54 HD2 1
   ATOM 1509 HE1 . TYR A 113 ? 30.12615 -2.89175 20.79242 1.000 20.30178 H ? A ? 54 HE1 1
   ATOM 1510 HE2 . TYR A 113 ? 27.81469 -2.58850 17.52275 1.000 23.96694 H ? A ? 54 HE2 1
   ATOM 1511 HH . TYR A 113 ? 27.44761 -3.31974 20.39628 1.000 26.38190 H ? A ? 54 HH 1
   ATOM 1512 N . GLN A 114 ? 34.05874 -2.52724 18.30975 1.000 23.42496 N ? A ? 55 N 1
   ATOM 1513 CA . GLN A 114 ? 34.53686 -3.90355 18.12871 1.000 34.02314 C ? A ? 55 CA 1
   ATOM 1514 C . GLN A 114 ? 33.46591 -4.83536 18.70243 1.000 18.94786 C ? A ? 55 C 1
   ATOM 1515 O . GLN A 114 ? 33.44521 -5.12498 19.90137 1.000 25.84758 O ? A ? 55 O 1
   ATOM 1516 CB . GLN A 114 ? 35.91380 -4.11472 18.81414 1.000 57.45805 C ? A ? 55 CB 1
   ATOM 1517 CG . GLN A 114 ? 36.90606 -2.99326 18.53472 1.000 51.34116 C ? A ? 55 CG 1
   ATOM 1518 CD . GLN A 114 ? 38.18623 -3.46973 17.84571 1.000 32.26780 C ? A ? 55 CD 1
   ATOM 1519 OE1 . GLN A 114 ? 38.33554 -4.63800 17.51161 1.000 26.89451 O ? A ? 55 OE1 1
   ATOM 1520 NE2 . GLN A 114 ? 39.09990 -2.54669 17.60995 1.000 37.02803 N ? A ? 55 NE2 1
   ATOM 1521 H . GLN A 114 ? 34.11618 -2.25982 19.12510 1.000 28.11372 H ? A ? 55 H 1
   ATOM 1522 HA . GLN A 114 ? 34.64057 -4.09048 17.18256 1.000 40.83153 H ? A ? 55 HA 1
   ATOM 1523 HB2 . GLN A 114 ? 35.78185 -4.16333 19.77389 1.000 68.95342 H ? A ? 55 HB2 1
   ATOM 1524 HB3 . GLN A 114 ? 36.30133 -4.94283 18.49017 1.000 68.95342 H ? A ? 55 HB3 1
   ATOM 1525 HG2 . GLN A 114 ? 36.48409 -2.33829 17.95693 1.000 61.61316 H ? A ? 55 HG2 1
   ATOM 1526 HG3 . GLN A 114 ? 37.15754 -2.58063 19.37578 1.000 61.61316 H ? A ? 55 HG3 1
   ATOM 1527 HE21 . GLN A 114 ? 38.95674 -1.73092 17.84152 1.000 44.43740 H ? A ? 55 HE21 1
   ATOM 1528 HE22 . GLN A 114 ? 39.83833 -2.76108 17.22477 1.000 44.43740 H ? A ? 55 HE22 1
   ATOM 1529 N . ARG A 115 ? 32.55822 -5.26934 17.82651 1.000 19.18438 N ? A ? 56 N 1
   ATOM 1530 CA . ARG A 115 ? 31.42661 -6.09375 18.23925 1.000 26.43839 C ? A ? 56 CA 1
   ATOM 1531 C . ARG A 115 ? 31.89476 -7.39217 18.88265 1.000 27.74090 C ? A ? 56 C 1
   ATOM 1532 O . ARG A 115 ? 31.23401 -7.91676 19.79012 1.000 21.98520 O ? A ? 56 O 1
   ATOM 1533 H . ARG A 115 ? 32.57537 -5.09931 16.98366 1.000 23.02502 H ? A ? 56 H 1
   ATOM 1534 HA . ARG A 115 ? 30.90479 -5.59955 18.89069 1.000 31.72983 H ? A ? 56 HA 1
   ATOM 1535 CB A ARG A 115 ? 30.53800 -6.38996 17.03518 0.429 27.09741 C ? A ? 56 CB 1
   ATOM 1536 CG A ARG A 115 ? 29.89314 -5.16692 16.41715 0.429 25.58468 C ? A ? 56 CG 1
   ATOM 1537 CD A ARG A 115 ? 29.03653 -5.55244 15.23398 0.429 27.89430 C ? A ? 56 CD 1
   ATOM 1538 NE A ARG A 115 ? 29.79482 -5.60122 13.98629 0.429 29.72342 N ? A ? 56 NE 1
   ATOM 1539 CZ A ARG A 115 ? 29.25308 -5.81744 12.79756 0.429 30.12148 C ? A ? 56 CZ 1
   ATOM 1540 NH1 A ARG A 115 ? 27.96458 -5.93639 12.65018 0.429 38.35351 N ? A ? 56 NH1 1
   ATOM 1541 NH2 A ARG A 115 ? 30.02413 -5.89441 11.72230 0.429 31.76984 N ? A ? 56 NH2 1
   ATOM 1542 HB2 A ARG A 115 ? 31.07720 -6.81511 16.35005 0.429 32.52066 H ? A ? 56 HB2 1
   ATOM 1543 HB3 A ARG A 115 ? 29.82651 -6.98679 17.31530 0.429 32.52066 H ? A ? 56 HB3 1
   ATOM 1544 HG2 A ARG A 115 ? 29.33032 -4.72990 17.07528 0.429 30.70539 H ? A ? 56 HG2 1
   ATOM 1545 HG3 A ARG A 115 ? 30.58243 -4.55636 16.11221 0.429 30.70539 H ? A ? 56 HG3 1
   ATOM 1546 HD2 A ARG A 115 ? 28.65731 -6.43151 15.38998 0.429 33.47693 H ? A ? 56 HD2 1
   ATOM 1547 HD3 A ARG A 115 ? 28.32733 -4.89896 15.12953 0.429 33.47693 H ? A ? 56 HD3 1
   ATOM 1548 HE A ARG A 115 ? 30.64560 -5.48215 14.02631 0.429 35.67187 H ? A ? 56 HE 1
   ATOM 1549 HH11 A ARG A 115 ? 27.44610 -5.87470 13.33354 0.429 46.02798 H ? A ? 56 HH11 1
   ATOM 1550 HH12 A ARG A 115 ? 27.63220 -6.07662 11.86950 0.429 46.02798 H ? A ? 56 HH12 1
   ATOM 1551 HH21 A ARG A 115 ? 30.87612 -5.80394 11.79673 0.429 38.12758 H ? A ? 56 HH21 1
   ATOM 1552 HH22 A ARG A 115 ? 29.67246 -6.03484 10.95015 0.429 38.12758 H ? A ? 56 HH22 1
   ATOM 1553 CB B ARG A 115 ? 30.53973 -6.39974 17.03737 0.571 27.10055 C ? A ? 56 CB 1
   ATOM 1554 CG B ARG A 115 ? 29.52500 -5.33426 16.68943 0.571 24.28468 C ? A ? 56 CG 1
   ATOM 1555 CD B ARG A 115 ? 29.04195 -5.54799 15.27515 0.571 27.86761 C ? A ? 56 CD 1
   ATOM 1556 NE B ARG A 115 ? 30.08569 -5.22644 14.30794 0.571 26.04487 N ? A ? 56 NE 1
   ATOM 1557 CZ B ARG A 115 ? 30.02813 -5.52821 13.01821 0.571 29.92208 C ? A ? 56 CZ 1
   ATOM 1558 NH1 B ARG A 115 ? 28.99728 -6.17400 12.50834 0.571 31.69859 N ? A ? 56 NH1 1
   ATOM 1559 NH2 B ARG A 115 ? 31.04198 -5.18822 12.22491 0.571 25.18143 N ? A ? 56 NH2 1
   ATOM 1560 HB2 B ARG A 115 ? 31.10885 -6.52086 16.26127 0.571 32.52443 H ? A ? 56 HB2 1
   ATOM 1561 HB3 B ARG A 115 ? 30.04956 -7.21660 17.22005 0.571 32.52443 H ? A ? 56 HB3 1
   ATOM 1562 HG2 B ARG A 115 ? 28.76714 -5.39145 17.29216 0.571 29.14538 H ? A ? 56 HG2 1
   ATOM 1563 HG3 B ARG A 115 ? 29.93359 -4.45678 16.75251 0.571 29.14538 H ? A ? 56 HG3 1
   ATOM 1564 HD2 B ARG A 115 ? 28.79067 -6.47743 15.15729 0.571 33.44490 H ? A ? 56 HD2 1
   ATOM 1565 HD3 B ARG A 115 ? 28.27888 -4.97385 15.10487 0.571 33.44490 H ? A ? 56 HD3 1
   ATOM 1566 HE B ARG A 115 ? 30.78434 -4.81396 14.59316 0.571 31.25761 H ? A ? 56 HE 1
   ATOM 1567 HH11 B ARG A 115 ? 28.34340 -6.40869 13.01526 0.571 38.04207 H ? A ? 56 HH11 1
   ATOM 1568 HH12 B ARG A 115 ? 28.97901 -6.36037 11.66898 0.571 38.04207 H ? A ? 56 HH12 1
   ATOM 1569 HH21 B ARG A 115 ? 31.72388 -4.77770 12.55062 0.571 30.22149 H ? A ? 56 HH21 1
   ATOM 1570 HH22 B ARG A 115 ? 31.01492 -5.37914 11.38681 0.571 30.22149 H ? A ? 56 HH22 1
   ATOM 1571 N . GLN A 116 ? 33.01824 -7.93817 18.40897 1.000 31.93511 N ? A ? 57 N 1
   ATOM 1572 CA . GLN A 116 ? 33.51801 -9.20333 18.93039 1.000 25.75582 C ? A ? 57 CA 1
   ATOM 1573 C . GLN A 116 ? 34.01999 -9.07073 20.35489 1.000 31.39858 C ? A ? 57 C 1
   ATOM 1574 O . GLN A 116 ? 34.11349 -10.07791 21.06773 1.000 35.93658 O ? A ? 57 O 1
   ATOM 1575 H . GLN A 116 ? 33.50482 -7.59477 17.78855 1.000 38.32590 H ? A ? 57 H 1
   ATOM 1576 HA . GLN A 116 ? 32.80085 -9.85647 18.93164 1.000 30.91075 H ? A ? 57 HA 1
   ATOM 1577 CB A GLN A 116 ? 34.63243 -9.73599 18.02216 0.634 33.60403 C ? A ? 57 CB 1
   ATOM 1578 CG A GLN A 116 ? 36.02740 -9.25839 18.39140 0.634 28.10146 C ? A ? 57 CG 1
   ATOM 1579 CD A GLN A 116 ? 36.25284 -7.77356 18.15060 0.634 26.61583 C ? A ? 57 CD 1
   ATOM 1580 OE1 A GLN A 116 ? 35.45635 -7.10650 17.49219 0.634 20.20303 O ? A ? 57 OE1 1
   ATOM 1581 NE2 A GLN A 116 ? 37.34444 -7.24781 18.70021 0.634 32.04064 N ? A ? 57 NE2 1
   ATOM 1582 HB2 A GLN A 116 ? 34.63242 -10.70488 18.06865 0.634 40.32860 H ? A ? 57 HB2 1
   ATOM 1583 HB3 A GLN A 116 ? 34.45480 -9.44746 17.11326 0.634 40.32860 H ? A ? 57 HB3 1
   ATOM 1584 HG2 A GLN A 116 ? 36.17666 -9.43064 19.33424 0.634 33.72552 H ? A ? 57 HG2 1
   ATOM 1585 HG3 A GLN A 116 ? 36.67512 -9.74564 17.85853 0.634 33.72552 H ? A ? 57 HG3 1
   ATOM 1586 HE21 A GLN A 116 ? 37.87527 -7.74339 19.16088 0.634 38.45254 H ? A ? 57 HE21 1
   ATOM 1587 HE22 A GLN A 116 ? 37.51923 -6.41238 18.59481 0.634 38.45254 H ? A ? 57 HE22 1
   ATOM 1588 CB B GLN A 116 ? 34.62528 -9.74422 18.02084 0.366 33.50578 C ? A ? 57 CB 1
   ATOM 1589 CG B GLN A 116 ? 35.69099 -8.73247 17.61284 0.366 33.11639 C ? A ? 57 CG 1
   ATOM 1590 CD B GLN A 116 ? 35.49852 -8.21145 16.19553 0.366 37.92798 C ? A ? 57 CD 1
   ATOM 1591 OE1 B GLN A 116 ? 34.45926 -7.65510 15.86640 0.366 36.49072 O ? A ? 57 OE1 1
   ATOM 1592 NE2 B GLN A 116 ? 36.51162 -8.38345 15.35540 0.366 32.64339 N ? A ? 57 NE2 1
   ATOM 1593 HB2 B GLN A 116 ? 35.07580 -10.46696 18.48515 0.366 40.21070 H ? A ? 57 HB2 1
   ATOM 1594 HB3 B GLN A 116 ? 34.21615 -10.07700 17.20673 0.366 40.21070 H ? A ? 57 HB3 1
   ATOM 1595 HG2 B GLN A 116 ? 35.65567 -7.97514 18.21791 0.366 39.74344 H ? A ? 57 HG2 1
   ATOM 1596 HG3 B GLN A 116 ? 36.56272 -9.15517 17.66094 0.366 39.74344 H ? A ? 57 HG3 1
   ATOM 1597 HE21 B GLN A 116 ? 37.23041 -8.77279 15.62253 0.366 39.17584 H ? A ? 57 HE21 1
   ATOM 1598 HE22 B GLN A 116 ? 36.44925 -8.10554 14.54394 0.366 39.17584 H ? A ? 57 HE22 1
   ATOM 1599 N B LEU A 117 ? 34.34555 -7.86701 20.80053 0.722 26.41117 N ? A ? 58 N 1
   ATOM 1600 CA B LEU A 117 ? 34.81137 -7.66125 22.16513 0.722 31.05856 C ? A ? 58 CA 1
   ATOM 1601 C B LEU A 117 ? 33.66744 -7.45311 23.14274 0.722 24.11466 C ? A ? 58 C 1
   ATOM 1602 O B LEU A 117 ? 33.91776 -7.21018 24.33118 0.722 21.42975 O ? A ? 58 O 1
   ATOM 1603 CB B LEU A 117 ? 35.75040 -6.45536 22.22333 0.722 53.23809 C ? A ? 58 CB 1
   ATOM 1604 CG B LEU A 117 ? 36.51958 -6.21990 23.52108 0.722 61.68098 C ? A ? 58 CG 1
   ATOM 1605 CD1 B LEU A 117 ? 37.65953 -7.22063 23.65752 0.722 52.49949 C ? A ? 58 CD1 1
   ATOM 1606 CD2 B LEU A 117 ? 37.05435 -4.78322 23.56891 0.722 52.07732 C ? A ? 58 CD2 1
   ATOM 1607 H B LEU A 117 ? 34.30529 -7.14849 20.32967 0.722 31.69718 H ? A ? 58 H 1
   ATOM 1608 HA B LEU A 117 ? 35.31228 -8.44340 22.44484 0.722 37.27404 H ? A ? 58 HA 1
   ATOM 1609 HB2 B LEU A 117 ? 36.41115 -6.56043 21.52100 0.722 63.88947 H ? A ? 58 HB2 1
   ATOM 1610 HB3 B LEU A 117 ? 35.22004 -5.65909 22.06344 0.722 63.88947 H ? A ? 58 HB3 1
   ATOM 1611 HG B LEU A 117 ? 35.92004 -6.34614 24.27308 0.722 74.02094 H ? A ? 58 HG 1
   ATOM 1612 HD11 B LEU A 117 ? 38.14957 -7.03185 24.47307 0.722 63.00315 H ? A ? 58 HD11 1
   ATOM 1613 HD12 B LEU A 117 ? 37.29034 -8.11691 23.69340 0.722 63.00315 H ? A ? 58 HD12 1
   ATOM 1614 HD13 B LEU A 117 ? 38.24780 -7.13565 22.89096 0.722 63.00315 H ? A ? 58 HD13 1
   ATOM 1615 HD21 B LEU A 117 ? 37.61526 -4.68099 24.35366 0.722 62.49654 H ? A ? 58 HD21 1
   ATOM 1616 HD22 B LEU A 117 ? 37.57292 -4.61241 22.76715 0.722 62.49654 H ? A ? 58 HD22 1
   ATOM 1617 HD23 B LEU A 117 ? 36.30521 -4.16879 23.61546 0.722 62.49654 H ? A ? 58 HD23 1
   ATOM 1618 N C LEU A 117 ? 34.38186 -7.85310 20.75706 0.278 26.73995 N ? A ? 58 N 1
   ATOM 1619 CA C LEU A 117 ? 34.79189 -7.60124 22.12766 0.278 31.16998 C ? A ? 58 CA 1
   ATOM 1620 C C LEU A 117 ? 33.63254 -7.72111 23.08813 0.278 25.50454 C ? A ? 58 C 1
   ATOM 1621 O C LEU A 117 ? 33.82821 -8.14969 24.22282 0.278 36.84854 O ? A ? 58 O 1
   ATOM 1622 CB C LEU A 117 ? 35.40219 -6.20899 22.24294 0.278 49.65801 C ? A ? 58 CB 1
   ATOM 1623 CG C LEU A 117 ? 35.80565 -5.69245 23.61890 0.278 51.28733 C ? A ? 58 CG 1
   ATOM 1624 CD1 C LEU A 117 ? 36.94915 -4.64990 23.43760 0.278 52.06809 C ? A ? 58 CD1 1
   ATOM 1625 CD2 C LEU A 117 ? 34.67222 -5.08072 24.40123 0.278 45.51253 C ? A ? 58 CD2 1
   ATOM 1626 H C LEU A 117 ? 34.39756 -7.15682 20.25252 0.278 32.09171 H ? A ? 58 H 1
   ATOM 1627 HA C LEU A 117 ? 35.46399 -8.25683 22.37134 0.278 37.40774 H ? A ? 58 HA 1
   ATOM 1628 HB2 C LEU A 117 ? 36.20535 -6.19762 21.69917 0.278 59.59338 H ? A ? 58 HB2 1
   ATOM 1629 HB3 C LEU A 117 ? 34.75483 -5.57772 21.89178 0.278 59.59338 H ? A ? 58 HB3 1
   ATOM 1630 HG C LEU A 117 ? 36.10134 -6.45107 24.14611 0.278 61.54856 H ? A ? 58 HG 1
   ATOM 1631 HD11 C LEU A 117 ? 37.16083 -4.26012 24.30025 0.278 62.48547 H ? A ? 58 HD11 1
   ATOM 1632 HD12 C LEU A 117 ? 37.73018 -5.09746 23.07624 0.278 62.48547 H ? A ? 58 HD12 1
   ATOM 1633 HD13 C LEU A 117 ? 36.65180 -3.95815 22.82607 0.278 62.48547 H ? A ? 58 HD13 1
   ATOM 1634 HD21 C LEU A 117 ? 34.98534 -4.86334 25.29320 0.278 54.61880 H ? A ? 58 HD21 1
   ATOM 1635 HD22 C LEU A 117 ? 34.37522 -4.27534 23.94950 0.278 54.61880 H ? A ? 58 HD22 1
   ATOM 1636 HD23 C LEU A 117 ? 33.94354 -5.71888 24.45283 0.278 54.61880 H ? A ? 58 HD23 1
   ATOM 1637 N B SER A 118 ? 32.42180 -7.53847 22.67391 0.722 26.27898 N ? A ? 59 N 1
   ATOM 1638 CA B SER A 118 ? 31.25133 -7.23412 23.48787 0.722 23.20246 C ? A ? 59 CA 1
   ATOM 1639 C B SER A 118 ? 30.48785 -8.52364 23.77903 0.722 20.24041 C ? A ? 59 C 1
   ATOM 1640 O B SER A 118 ? 29.91050 -9.12739 22.86963 0.722 22.65726 O ? A ? 59 O 1
   ATOM 1641 CB B SER A 118 ? 30.33508 -6.22449 22.79241 0.722 19.15618 C ? A ? 59 CB 1
   ATOM 1642 OG B SER A 118 ? 29.06778 -6.21037 23.44235 0.722 21.30271 O ? A ? 59 OG 1
   ATOM 1643 H B SER A 118 ? 32.22895 -7.77583 21.87012 0.722 31.53854 H ? A ? 59 H 1
   ATOM 1644 HA B SER A 118 ? 31.55853 -6.85883 24.32792 0.722 27.84672 H ? A ? 59 HA 1
   ATOM 1645 HB2 B SER A 118 ? 30.73253 -5.34113 22.84347 0.722 22.99118 H ? A ? 59 HB2 1
   ATOM 1646 HB3 B SER A 118 ? 30.21785 -6.48242 21.86470 0.722 22.99118 H ? A ? 59 HB3 1
   ATOM 1647 HG B SER A 118 ? 29.15795 -5.97142 24.24258 0.722 25.56702 H ? A ? 59 HG 1
   ATOM 1648 N C SER A 118 ? 32.42748 -7.34916 22.66747 0.278 26.39362 N ? A ? 59 N 1
   ATOM 1649 CA C SER A 118 ? 31.32346 -7.19843 23.59972 0.278 23.20075 C ? A ? 59 CA 1
   ATOM 1650 C C SER A 118 ? 30.59430 -8.52179 23.78820 0.278 20.32632 C ? A ? 59 C 1
   ATOM 1651 O C SER A 118 ? 30.14739 -9.14496 22.81977 0.278 22.62421 O ? A ? 59 O 1
   ATOM 1652 CB C SER A 118 ? 30.34040 -6.12933 23.12631 0.278 19.94850 C ? A ? 59 CB 1
   ATOM 1653 OG C SER A 118 ? 29.29100 -5.98905 24.07263 0.278 16.30962 O ? A ? 59 OG 1
   ATOM 1654 H C SER A 118 ? 32.22795 -7.17947 21.84832 0.278 31.67611 H ? A ? 59 H 1
   ATOM 1655 HA C SER A 118 ? 31.68575 -6.92472 24.45688 0.278 27.84467 H ? A ? 59 HA 1
   ATOM 1656 HB2 C SER A 118 ? 30.80622 -5.28317 23.03718 0.278 23.94197 H ? A ? 59 HB2 1
   ATOM 1657 HB3 C SER A 118 ? 29.96693 -6.39412 22.27115 0.278 23.94197 H ? A ? 59 HB3 1
   ATOM 1658 HG C SER A 118 ? 28.66257 -5.54144 23.74049 0.278 19.57531 H ? A ? 59 HG 1
   ATOM 1659 N . SER A 119 ? 30.47126 -8.92755 25.04988 1.000 23.64430 N ? A ? 60 N 1
   ATOM 1660 CA . SER A 119 ? 29.73227 -10.12100 25.43389 1.000 23.81899 C ? A ? 60 CA 1
   ATOM 1661 C . SER A 119 ? 28.22627 -9.94064 25.31184 1.000 25.08303 C ? A ? 60 C 1
   ATOM 1662 O . SER A 119 ? 27.49929 -10.93881 25.30229 1.000 21.82167 O ? A ? 60 O 1
   ATOM 1663 HA . SER A 119 ? 29.98851 -10.85150 24.84942 1.000 28.58656 H ? A ? 60 HA 1
   ATOM 1664 CB A SER A 119 ? 30.09004 -10.50309 26.86917 0.352 22.41001 C ? A ? 60 CB 1
   ATOM 1665 OG A SER A 119 ? 29.84192 -9.41872 27.74295 0.352 23.83584 O ? A ? 60 OG 1
   ATOM 1666 HB2 A SER A 119 ? 29.54833 -11.26049 27.14083 0.352 26.89578 H ? A ? 60 HB2 1
   ATOM 1667 HB3 A SER A 119 ? 31.03073 -10.73604 26.91093 0.352 26.89578 H ? A ? 60 HB3 1
   ATOM 1668 HG A SER A 119 ? 30.33009 -8.76672 27.53755 0.352 28.60677 H ? A ? 60 HG 1
   ATOM 1669 CB C SER A 119 ? 30.08667 -10.48804 26.87235 0.648 22.47796 C ? A ? 60 CB 1
   ATOM 1670 OG C SER A 119 ? 29.78366 -9.40455 27.72915 0.648 23.86620 O ? A ? 60 OG 1
   ATOM 1671 H C SER A 119 ? 30.81721 -8.51598 25.72110 0.278 28.37693 H ? A ? 60 H 1
   ATOM 1672 HB2 C SER A 119 ? 29.57002 -11.26358 27.14164 0.648 26.97731 H ? A ? 60 HB2 1
   ATOM 1673 HB3 C SER A 119 ? 31.03476 -10.68526 26.92833 0.648 26.97731 H ? A ? 60 HB3 1
   ATOM 1674 HG C SER A 119 ? 30.00989 -9.58913 28.51677 0.648 28.64321 H ? A ? 60 HG 1
   ATOM 1675 H B SER A 119 ? 30.87521 -8.53142 25.69757 0.722 28.37693 H ? A ? 60 H 1
   ATOM 1676 N . THR A 120 ? 27.74675 -8.69197 25.24236 1.000 19.15214 N ? A ? 61 N 1
   ATOM 1677 CA . THR A 120 ? 26.32444 -8.36978 25.22088 1.000 22.27005 C ? A ? 61 CA 1
   ATOM 1678 C . THR A 120 ? 25.82410 -7.99956 23.83240 1.000 19.80654 C ? A ? 61 C 1
   ATOM 1679 O . THR A 120 ? 24.62604 -7.74924 23.65871 1.000 20.16466 O ? A ? 61 O 1
   ATOM 1680 CB . THR A 120 ? 26.03905 -7.23712 26.22132 1.000 21.86596 C ? A ? 61 CB 1
   ATOM 1681 OG1 . THR A 120 ? 27.00627 -6.18162 26.07092 1.000 19.89476 O ? A ? 61 OG1 1
   ATOM 1682 CG2 . THR A 120 ? 26.13332 -7.76006 27.64845 1.000 23.32386 C ? A ? 61 CG2 1
   ATOM 1683 H . THR A 120 ? 28.24765 -7.99387 25.20563 1.000 22.98633 H ? A ? 61 H 1
   ATOM 1684 HA . THR A 120 ? 25.81510 -9.14478 25.50519 1.000 26.72782 H ? A ? 61 HA 1
   ATOM 1685 HB . THR A 120 ? 25.14778 -6.89201 26.05572 1.000 26.24292 H ? A ? 61 HB 1
   ATOM 1686 HG1 . THR A 120 ? 27.36002 -6.22237 25.31013 1.000 23.87748 H ? A ? 61 HG1 1
   ATOM 1687 HG21 . THR A 120 ? 25.85482 -7.07207 28.27295 1.000 27.99240 H ? A ? 61 HG21 1
   ATOM 1688 HG22 . THR A 120 ? 25.55929 -8.53445 27.75662 1.000 27.99240 H ? A ? 61 HG22 1
   ATOM 1689 HG23 . THR A 120 ? 27.04747 -8.01542 27.84850 1.000 27.99240 H ? A ? 61 HG23 1
   ATOM 1690 N . TYR A 121 ? 26.68749 -8.03057 22.82886 1.000 20.04606 N ? A ? 62 N 1
   ATOM 1691 CA . TYR A 121 ? 26.24298 -7.72668 21.47834 1.000 19.69437 C ? A ? 62 CA 1
   ATOM 1692 C . TYR A 121 ? 25.35479 -8.82912 20.92144 1.000 23.90764 C ? A ? 62 C 1
   ATOM 1693 O . TYR A 121 ? 25.64121 -10.01503 21.09145 1.000 22.42200 O ? A ? 62 O 1
   ATOM 1694 H . TYR A 121 ? 27.52287 -8.22150 22.90149 1.000 24.05904 H ? A ? 62 H 1
   ATOM 1695 HA . TYR A 121 ? 25.73377 -6.90185 21.51391 1.000 23.63701 H ? A ? 62 HA 1
   ATOM 1696 CB A TYR A 121 ? 27.43147 -7.53865 20.54030 0.593 20.46821 C ? A ? 62 CB 1
   ATOM 1697 CG A TYR A 121 ? 27.01315 -7.30806 19.09567 0.593 20.32856 C ? A ? 62 CG 1
   ATOM 1698 CD1 A TYR A 121 ? 27.20970 -8.27320 18.11391 0.593 26.07215 C ? A ? 62 CD1 1
   ATOM 1699 CD2 A TYR A 121 ? 26.40862 -6.12048 18.71904 0.593 23.88736 C ? A ? 62 CD2 1
   ATOM 1700 CE1 A TYR A 121 ? 26.81575 -8.04605 16.78811 0.593 24.19885 C ? A ? 62 CE1 1
   ATOM 1701 CE2 A TYR A 121 ? 26.01520 -5.88725 17.40437 0.593 24.88540 C ? A ? 62 CE2 1
   ATOM 1702 CZ A TYR A 121 ? 26.21473 -6.84759 16.44687 0.593 26.86805 C ? A ? 62 CZ 1
   ATOM 1703 OH A TYR A 121 ? 25.80726 -6.57303 15.15524 0.593 26.03605 O ? A ? 62 OH 1
   ATOM 1704 HB2 A TYR A 121 ? 27.94376 -6.76793 20.83090 0.593 24.56562 H ? A ? 62 HB2 1
   ATOM 1705 HB3 A TYR A 121 ? 27.98486 -8.33480 20.56890 0.593 24.56562 H ? A ? 62 HB3 1
   ATOM 1706 HD1 A TYR A 121 ? 27.60879 -9.08205 18.34061 0.593 31.29035 H ? A ? 62 HD1 1
   ATOM 1707 HD2 A TYR A 121 ? 26.26192 -5.46281 19.36001 0.593 28.66860 H ? A ? 62 HD2 1
   ATOM 1708 HE1 A TYR A 121 ? 26.95778 -8.69824 16.14051 0.593 29.04239 H ? A ? 62 HE1 1
   ATOM 1709 HE2 A TYR A 121 ? 25.61648 -5.07887 17.17536 0.593 29.86624 H ? A ? 62 HE2 1
   ATOM 1710 HH A TYR A 121 ? 26.05794 -5.80288 14.93248 0.593 31.24703 H ? A ? 62 HH 1
   ATOM 1711 CB B TYR A 121 ? 27.45655 -7.53031 20.57306 0.407 20.49989 C ? A ? 62 CB 1
   ATOM 1712 CG B TYR A 121 ? 27.14920 -7.72350 19.11374 0.407 20.87612 C ? A ? 62 CG 1
   ATOM 1713 CD1 B TYR A 121 ? 26.56985 -6.70646 18.37561 0.407 24.67749 C ? A ? 62 CD1 1
   ATOM 1714 CD2 B TYR A 121 ? 27.43043 -8.92558 18.47220 0.407 24.17756 C ? A ? 62 CD2 1
   ATOM 1715 CE1 B TYR A 121 ? 26.28116 -6.87061 17.04390 0.407 25.72154 C ? A ? 62 CE1 1
   ATOM 1716 CE2 B TYR A 121 ? 27.13443 -9.10224 17.13192 0.407 24.51386 C ? A ? 62 CE2 1
   ATOM 1717 CZ B TYR A 121 ? 26.56500 -8.06418 16.43066 0.407 24.75584 C ? A ? 62 CZ 1
   ATOM 1718 OH B TYR A 121 ? 26.26231 -8.22271 15.10961 0.407 17.43717 O ? A ? 62 OH 1
   ATOM 1719 HB2 B TYR A 121 ? 27.79185 -6.62762 20.68981 0.407 24.60363 H ? A ? 62 HB2 1
   ATOM 1720 HB3 B TYR A 121 ? 28.13977 -8.17265 20.82107 0.407 24.60363 H ? A ? 62 HB3 1
   ATOM 1721 HD1 B TYR A 121 ? 26.37257 -5.89724 18.78930 0.407 29.61676 H ? A ? 62 HD1 1
   ATOM 1722 HD2 B TYR A 121 ? 27.82273 -9.61992 18.95062 0.407 29.01683 H ? A ? 62 HD2 1
   ATOM 1723 HE1 B TYR A 121 ? 25.89525 -6.17643 16.56006 0.407 30.86961 H ? A ? 62 HE1 1
   ATOM 1724 HE2 B TYR A 121 ? 27.31776 -9.91108 16.71112 0.407 29.42039 H ? A ? 62 HE2 1
   ATOM 1725 HH B TYR A 121 ? 26.19024 -9.03953 14.92739 0.407 20.92837 H ? A ? 62 HH 1
   ATOM 1726 N A ARG A 122 ? 24.30551 -8.44441 20.20487 0.535 18.95037 N ? A ? 63 N 1
   ATOM 1727 CA A ARG A 122 ? 23.52779 -9.39405 19.41533 0.535 21.41777 C ? A ? 63 CA 1
   ATOM 1728 C A ARG A 122 ? 23.34338 -8.87917 17.99769 0.535 22.89453 C ? A ? 63 C 1
   ATOM 1729 O A ARG A 122 ? 23.03604 -7.69804 17.78729 0.535 21.76013 O ? A ? 63 O 1
   ATOM 1730 CB A ARG A 122 ? 22.16283 -9.66576 20.02123 0.535 20.74719 C ? A ? 63 CB 1
   ATOM 1731 CG A ARG A 122 ? 22.21012 -10.46735 21.29214 0.535 21.27905 C ? A ? 63 CG 1
   ATOM 1732 CD A ARG A 122 ? 20.81233 -10.59116 21.88830 0.535 29.60828 C ? A ? 63 CD 1
   ATOM 1733 NE A ARG A 122 ? 20.90264 -10.50974 23.33482 0.535 43.73991 N ? A ? 63 NE 1
   ATOM 1734 CZ A ARG A 122 ? 20.03184 -9.88087 24.10405 0.535 23.47843 C ? A ? 63 CZ 1
   ATOM 1735 NH1 A ARG A 122 ? 18.95769 -9.29444 23.59654 0.535 27.12864 N ? A ? 63 NH1 1
   ATOM 1736 NH2 A ARG A 122 ? 20.25955 -9.82120 25.41078 0.535 27.19401 N ? A ? 63 NH2 1
   ATOM 1737 H A ARG A 122 ? 24.02207 -7.63375 20.15921 0.535 22.74421 H ? A ? 63 H 1
   ATOM 1738 HA A ARG A 122 ? 24.02169 -10.22819 19.38114 0.535 25.70508 H ? A ? 63 HA 1
   ATOM 1739 HB2 A ARG A 122 ? 21.73697 -8.81773 20.22219 0.535 24.90040 H ? A ? 63 HB2 1
   ATOM 1740 HB3 A ARG A 122 ? 21.63009 -10.16062 19.37919 0.535 24.90040 H ? A ? 63 HB3 1
   ATOM 1741 HG2 A ARG A 122 ? 22.54739 -11.35722 21.10432 0.535 25.53863 H ? A ? 63 HG2 1
   ATOM 1742 HG3 A ARG A 122 ? 22.78414 -10.02412 21.93631 0.535 25.53863 H ? A ? 63 HG3 1
   ATOM 1743 HD2 A ARG A 122 ? 20.25116 -9.86830 21.56665 0.535 35.53370 H ? A ? 63 HD2 1
   ATOM 1744 HD3 A ARG A 122 ? 20.42419 -11.44608 21.64466 0.535 35.53370 H ? A ? 63 HD3 1
   ATOM 1745 HE A ARG A 122 ? 21.56839 -10.89729 23.71715 0.535 52.49166 H ? A ? 63 HE 1
   ATOM 1746 HH11 A ARG A 122 ? 18.81502 -9.31797 22.74878 0.535 32.55813 H ? A ? 63 HH11 1
   ATOM 1747 HH12 A ARG A 122 ? 18.40311 -8.89024 24.11486 0.535 32.55813 H ? A ? 63 HH12 1
   ATOM 1748 HH21 A ARG A 122 ? 20.96350 -10.18795 25.74178 0.535 32.63658 H ? A ? 63 HH21 1
   ATOM 1749 HH22 A ARG A 122 ? 19.70310 -9.41580 25.92616 0.535 32.63658 H ? A ? 63 HH22 1
   ATOM 1750 N B ARG A 122 ? 24.25423 -8.42431 20.27829 0.465 19.01733 N ? A ? 63 N 1
   ATOM 1751 CA B ARG A 122 ? 23.32541 -9.35065 19.62957 0.465 21.52120 C ? A ? 63 CA 1
   ATOM 1752 C B ARG A 122 ? 23.10762 -8.94036 18.17839 0.465 22.45956 C ? A ? 63 C 1
   ATOM 1753 O B ARG A 122 ? 22.55280 -7.87106 17.91066 0.465 20.19659 O ? A ? 63 O 1
   ATOM 1754 CB B ARG A 122 ? 21.96709 -9.39094 20.33896 0.465 21.84914 C ? A ? 63 CB 1
   ATOM 1755 CG B ARG A 122 ? 21.95601 -9.80999 21.79529 0.465 24.50339 C ? A ? 63 CG 1
   ATOM 1756 CD B ARG A 122 ? 20.49255 -9.79677 22.32969 0.465 20.52033 C ? A ? 63 CD 1
   ATOM 1757 NE B ARG A 122 ? 20.45703 -9.80750 23.78849 0.465 25.74127 N ? A ? 63 NE 1
   ATOM 1758 CZ B ARG A 122 ? 19.42649 -9.40447 24.51884 0.465 27.37314 C ? A ? 63 CZ 1
   ATOM 1759 NH1 B ARG A 122 ? 18.33186 -8.91185 23.95779 0.465 20.32524 N ? A ? 63 NH1 1
   ATOM 1760 NH2 B ARG A 122 ? 19.49765 -9.49755 25.84469 0.465 38.49313 N ? A ? 63 NH2 1
   ATOM 1761 H B ARG A 122 ? 24.02119 -7.59984 20.20383 0.465 22.82456 H ? A ? 63 H 1
   ATOM 1762 HA B ARG A 122 ? 23.73035 -10.23178 19.65260 0.465 25.82921 H ? A ? 63 HA 1
   ATOM 1763 HB2 B ARG A 122 ? 21.58396 -8.50066 20.29989 0.465 26.22274 H ? A ? 63 HB2 1
   ATOM 1764 HB3 B ARG A 122 ? 21.40031 -10.01724 19.86210 0.465 26.22274 H ? A ? 63 HB3 1
   ATOM 1765 HG2 B ARG A 122 ? 22.31289 -10.70779 21.88183 0.465 29.40783 H ? A ? 63 HG2 1
   ATOM 1766 HG3 B ARG A 122 ? 22.48655 -9.19010 22.31986 0.465 29.40783 H ? A ? 63 HG3 1
   ATOM 1767 HD2 B ARG A 122 ? 20.04441 -8.99445 22.01931 0.465 24.62816 H ? A ? 63 HD2 1
   ATOM 1768 HD3 B ARG A 122 ? 20.02563 -10.58345 22.00716 0.465 24.62816 H ? A ? 63 HD3 1
   ATOM 1769 HE B ARG A 122 ? 21.15313 -10.09535 24.20344 0.465 30.89329 H ? A ? 63 HE 1
   ATOM 1770 HH11 B ARG A 122 ? 18.27883 -8.84799 23.10181 0.465 24.39405 H ? A ? 63 HH11 1
   ATOM 1771 HH12 B ARG A 122 ? 17.67442 -8.65599 24.44963 0.465 24.39405 H ? A ? 63 HH12 1
   ATOM 1772 HH21 B ARG A 122 ? 20.20511 -9.81562 26.21607 0.465 46.19552 H ? A ? 63 HH21 1
   ATOM 1773 HH22 B ARG A 122 ? 18.83615 -9.23963 26.32997 0.465 46.19552 H ? A ? 63 HH22 1
   ATOM 1774 N A ASP A 123 ? 23.53852 -9.77346 17.03140 0.535 22.55300 N ? A ? 64 N 1
   ATOM 1775 CA A ASP A 123 ? 23.39657 -9.47000 15.61163 0.535 24.26956 C ? A ? 64 CA 1
   ATOM 1776 C A ASP A 123 ? 21.94481 -9.68724 15.19224 0.535 24.11397 C ? A ? 64 C 1
   ATOM 1777 O A ASP A 123 ? 21.41512 -10.79613 15.31542 0.535 27.32235 O ? A ? 64 O 1
   ATOM 1778 CB A ASP A 123 ? 24.33884 -10.35636 14.79077 0.535 29.40423 C ? A ? 64 CB 1
   ATOM 1779 CG A ASP A 123 ? 24.45526 -9.92539 13.33471 0.535 33.57561 C ? A ? 64 CG 1
   ATOM 1780 OD1 A ASP A 123 ? 23.60692 -9.15430 12.85466 0.535 26.29236 O ? A ? 64 OD1 1
   ATOM 1781 OD2 A ASP A 123 ? 25.42093 -10.35184 12.66579 0.535 34.11070 O ? A ? 64 OD2 1
   ATOM 1782 H A ASP A 123 ? 23.76154 -10.59084 17.17888 0.535 27.06736 H ? A ? 64 H 1
   ATOM 1783 HA A ASP A 123 ? 23.62220 -8.54100 15.44749 0.535 29.12724 H ? A ? 64 HA 1
   ATOM 1784 HB2 A ASP A 123 ? 25.22506 -10.32070 15.18349 0.535 35.28885 H ? A ? 64 HB2 1
   ATOM 1785 HB3 A ASP A 123 ? 24.00570 -11.26724 14.80583 0.535 35.28885 H ? A ? 64 HB3 1
   ATOM 1786 N B ASP A 123 ? 23.51126 -9.79692 17.24494 0.465 22.52940 N ? A ? 64 N 1
   ATOM 1787 CA B ASP A 123 ? 23.27033 -9.55217 15.82681 0.465 24.25185 C ? A ? 64 CA 1
   ATOM 1788 C B ASP A 123 ? 21.77599 -9.57896 15.52116 0.465 23.71701 C ? A ? 64 C 1
   ATOM 1789 O B ASP A 123 ? 21.04931 -10.44044 16.01903 0.465 21.33845 O ? A ? 64 O 1
   ATOM 1790 CB B ASP A 123 ? 23.99791 -10.62333 15.01029 0.465 28.51916 C ? A ? 64 CB 1
   ATOM 1791 CG B ASP A 123 ? 24.05573 -10.31406 13.53280 0.465 30.09972 C ? A ? 64 CG 1
   ATOM 1792 OD1 B ASP A 123 ? 23.57830 -9.24184 13.11647 0.465 26.65334 O ? A ? 64 OD1 1
   ATOM 1793 OD2 B ASP A 123 ? 24.61114 -11.14766 12.78606 0.465 30.81571 O ? A ? 64 OD2 1
   ATOM 1794 H B ASP A 123 ? 23.92892 -10.53108 17.40673 0.465 27.03905 H ? A ? 64 H 1
   ATOM 1795 HA B ASP A 123 ? 23.60486 -8.67739 15.57433 0.465 29.10599 H ? A ? 64 HA 1
   ATOM 1796 HB2 B ASP A 123 ? 24.90912 -10.69954 15.33400 0.465 34.22676 H ? A ? 64 HB2 1
   ATOM 1797 HB3 B ASP A 123 ? 23.53534 -11.46894 15.11919 0.465 34.22676 H ? A ? 64 HB3 1
   ATOM 1798 N . LEU A 124 ? 21.30424 -8.62998 14.70582 1.000 20.80012 N ? A ? 65 N 1
   ATOM 1799 CA . LEU A 124 ? 19.92550 -8.68031 14.24005 1.000 23.69243 C ? A ? 65 CA 1
   ATOM 1800 C . LEU A 124 ? 19.80623 -9.33032 12.86620 1.000 23.69582 C ? A ? 65 C 1
   ATOM 1801 O . LEU A 124 ? 18.68493 -9.49146 12.37406 1.000 28.39899 O ? A ? 65 O 1
   ATOM 1802 HA . LEU A 124 ? 19.40225 -9.20282 14.86782 1.000 28.43468 H ? A ? 65 HA 1
   ATOM 1803 CB A LEU A 124 ? 19.32489 -7.26993 14.19391 0.394 21.55144 C ? A ? 65 CB 1
   ATOM 1804 CG A LEU A 124 ? 18.58451 -6.80002 15.44130 0.394 21.98143 C ? A ? 65 CG 1
   ATOM 1805 CD1 A LEU A 124 ? 18.38236 -5.28995 15.44746 0.394 21.70545 C ? A ? 65 CD1 1
   ATOM 1806 CD2 A LEU A 124 ? 17.22282 -7.51641 15.52739 0.394 23.69960 C ? A ? 65 CD2 1
   ATOM 1807 H A LEU A 124 ? 21.65763 -7.84930 14.63335 0.535 24.96391 H ? A ? 65 H 1
   ATOM 1808 HB2 A LEU A 124 ? 20.04723 -6.64148 14.03842 0.394 25.86550 H ? A ? 65 HB2 1
   ATOM 1809 HB3 A LEU A 124 ? 18.69274 -7.23726 13.45891 0.394 25.86550 H ? A ? 65 HB3 1
   ATOM 1810 HG A LEU A 124 ? 19.11909 -7.01857 16.22063 0.394 26.38149 H ? A ? 65 HG 1
   ATOM 1811 HD11 A LEU A 124 ? 17.83209 -5.04810 16.20879 0.394 26.05031 H ? A ? 65 HD11 1
   ATOM 1812 HD12 A LEU A 124 ? 19.24729 -4.85582 15.51326 0.394 26.05031 H ? A ? 65 HD12 1
   ATOM 1813 HD13 A LEU A 124 ? 17.94200 -5.02692 14.62418 0.394 26.05031 H ? A ? 65 HD13 1
   ATOM 1814 HD21 A LEU A 124 ? 16.73915 -7.18361 16.29954 0.394 28.44329 H ? A ? 65 HD21 1
   ATOM 1815 HD22 A LEU A 124 ? 16.71912 -7.33555 14.71839 0.394 28.44329 H ? A ? 65 HD22 1
   ATOM 1816 HD23 A LEU A 124 ? 17.37305 -8.47049 15.61717 0.394 28.44329 H ? A ? 65 HD23 1
   ATOM 1817 CB B LEU A 124 ? 19.31100 -7.27111 14.21155 0.606 21.56805 C ? A ? 65 CB 1
   ATOM 1818 CG B LEU A 124 ? 19.01568 -6.65782 15.58091 0.606 18.99711 C ? A ? 65 CG 1
   ATOM 1819 CD1 B LEU A 124 ? 18.58260 -5.19411 15.44764 0.606 21.90084 C ? A ? 65 CD1 1
   ATOM 1820 CD2 B LEU A 124 ? 17.92105 -7.46840 16.31010 0.606 23.68113 C ? A ? 65 CD2 1
   ATOM 1821 H B LEU A 124 ? 21.76029 -7.96062 14.41673 0.465 24.96391 H ? A ? 65 H 1
   ATOM 1822 HB2 B LEU A 124 ? 19.92857 -6.67830 13.75540 0.606 25.88543 H ? A ? 65 HB2 1
   ATOM 1823 HB3 B LEU A 124 ? 18.47236 -7.31390 13.72601 0.606 25.88543 H ? A ? 65 HB3 1
   ATOM 1824 HG B LEU A 124 ? 19.82767 -6.68383 16.11091 0.606 22.80030 H ? A ? 65 HG 1
   ATOM 1825 HD11 B LEU A 124 ? 18.41460 -4.83270 16.33198 0.606 26.28478 H ? A ? 65 HD11 1
   ATOM 1826 HD12 B LEU A 124 ? 19.29155 -4.69317 15.01479 0.606 26.28478 H ? A ? 65 HD12 1
   ATOM 1827 HD13 B LEU A 124 ? 17.77388 -5.15141 14.91374 0.606 26.28478 H ? A ? 65 HD13 1
   ATOM 1828 HD21 B LEU A 124 ? 17.65368 -6.98953 17.11016 0.606 28.42112 H ? A ? 65 HD21 1
   ATOM 1829 HD22 B LEU A 124 ? 17.15986 -7.57473 15.71833 0.606 28.42112 H ? A ? 65 HD22 1
   ATOM 1830 HD23 B LEU A 124 ? 18.27836 -8.33798 16.54895 0.606 28.42112 H ? A ? 65 HD23 1
   ATOM 1831 N . ARG A 125 ? 20.92774 -9.67232 12.22074 1.000 25.20686 N ? A ? 66 N 1
   ATOM 1832 CA . ARG A 125 ? 20.91255 -10.37798 10.93444 1.000 29.71102 C ? A ? 66 CA 1
   ATOM 1833 C . ARG A 125 ? 20.13008 -9.58322 9.88737 1.000 30.42215 C ? A ? 66 C 1
   ATOM 1834 O . ARG A 125 ? 19.31869 -10.12280 9.13475 1.000 29.19357 O ? A ? 66 O 1
   ATOM 1835 H . ARG A 125 ? 21.71942 -9.50429 12.51162 1.000 30.25200 H ? A ? 66 H 1
   ATOM 1836 HA . ARG A 125 ? 21.82348 -10.46175 10.61180 1.000 35.65699 H ? A ? 66 HA 1
   ATOM 1837 CB B ARG A 125 ? 20.32628 -11.78550 11.08664 0.364 32.76046 C ? A ? 66 CB 1
   ATOM 1838 CG B ARG A 125 ? 21.03649 -12.67106 12.09643 0.364 39.23907 C ? A ? 66 CG 1
   ATOM 1839 CD B ARG A 125 ? 22.30148 -13.28003 11.51013 0.364 56.47385 C ? A ? 66 CD 1
   ATOM 1840 NE B ARG A 125 ? 22.62976 -14.56145 12.12563 0.364 65.88874 N ? A ? 66 NE 1
   ATOM 1841 CZ B ARG A 125 ? 22.15213 -15.73006 11.71916 0.364 71.24125 C ? A ? 66 CZ 1
   ATOM 1842 NH1 B ARG A 125 ? 21.31058 -15.81644 10.70154 0.364 49.94435 N ? A ? 66 NH1 1
   ATOM 1843 NH2 B ARG A 125 ? 22.52798 -16.84045 12.34947 0.364 62.27032 N ? A ? 66 NH2 1
   ATOM 1844 HB2 B ARG A 125 ? 19.40225 -11.70414 11.37030 0.364 39.31632 H ? A ? 66 HB2 1
   ATOM 1845 HB3 B ARG A 125 ? 20.37120 -12.23143 10.22639 0.364 39.31632 H ? A ? 66 HB3 1
   ATOM 1846 HG2 B ARG A 125 ? 21.28341 -12.14158 12.87076 0.364 47.09065 H ? A ? 66 HG2 1
   ATOM 1847 HG3 B ARG A 125 ? 20.44563 -13.39276 12.36275 0.364 47.09065 H ? A ? 66 HG3 1
   ATOM 1848 HD2 B ARG A 125 ? 22.17468 -13.42467 10.55940 0.364 67.77239 H ? A ? 66 HD2 1
   ATOM 1849 HD3 B ARG A 125 ? 23.04475 -12.67440 11.65735 0.364 67.77239 H ? A ? 66 HD3 1
   ATOM 1850 HE B ARG A 125 ? 23.16837 -14.55884 12.79607 0.364 79.07025 H ? A ? 66 HE 1
   ATOM 1851 HH11 B ARG A 125 ? 21.06162 -15.10478 10.28783 0.364 59.93698 H ? A ? 66 HH11 1
   ATOM 1852 HH12 B ARG A 125 ? 21.01265 -16.58425 10.45392 0.364 59.93698 H ? A ? 66 HH12 1
   ATOM 1853 HH21 B ARG A 125 ? 23.07441 -16.79484 13.01198 0.364 74.72815 H ? A ? 66 HH21 1
   ATOM 1854 HH22 B ARG A 125 ? 22.22440 -17.60353 12.09421 0.364 74.72815 H ? A ? 66 HH22 1
   ATOM 1855 CB C ARG A 125 ? 20.34344 -11.79116 11.09468 0.636 32.67060 C ? A ? 66 CB 1
   ATOM 1856 CG C ARG A 125 ? 21.04872 -12.60657 12.17629 0.636 39.13452 C ? A ? 66 CG 1
   ATOM 1857 CD C ARG A 125 ? 22.53728 -12.77003 11.87954 0.636 52.20433 C ? A ? 66 CD 1
   ATOM 1858 NE C ARG A 125 ? 23.22573 -13.54811 12.90517 0.636 49.26589 N ? A ? 66 NE 1
   ATOM 1859 CZ C ARG A 125 ? 24.50682 -13.88817 12.85928 0.636 41.07458 C ? A ? 66 CZ 1
   ATOM 1860 NH1 C ARG A 125 ? 25.27405 -13.55630 11.83397 0.636 40.87675 N ? A ? 66 NH1 1
   ATOM 1861 NH2 C ARG A 125 ? 25.03259 -14.57689 13.86953 0.636 41.21108 N ? A ? 66 NH2 1
   ATOM 1862 HB2 C ARG A 125 ? 19.40565 -11.72638 11.33397 0.636 39.20849 H ? A ? 66 HB2 1
   ATOM 1863 HB3 C ARG A 125 ? 20.43929 -12.26513 10.25381 0.636 39.20849 H ? A ? 66 HB3 1
   ATOM 1864 HG2 C ARG A 125 ? 20.95670 -12.15458 13.02960 0.636 46.96518 H ? A ? 66 HG2 1
   ATOM 1865 HG3 C ARG A 125 ? 20.64948 -13.48932 12.22369 0.636 46.96518 H ? A ? 66 HG3 1
   ATOM 1866 HD2 C ARG A 125 ? 22.64381 -13.22829 11.03128 0.636 62.64897 H ? A ? 66 HD2 1
   ATOM 1867 HD3 C ARG A 125 ? 22.95108 -11.89373 11.83747 0.636 62.64897 H ? A ? 66 HD3 1
   ATOM 1868 HE C ARG A 125 ? 22.76840 -13.80394 13.58708 0.636 59.12283 H ? A ? 66 HE 1
   ATOM 1869 HH11 C ARG A 125 ? 24.94439 -13.10986 11.17700 0.636 49.05587 H ? A ? 66 HH11 1
   ATOM 1870 HH12 C ARG A 125 ? 26.10247 -13.78700 11.82440 0.636 49.05587 H ? A ? 66 HH12 1
   ATOM 1871 HH21 C ARG A 125 ? 24.54272 -14.79609 14.54153 0.636 49.45707 H ? A ? 66 HH21 1
   ATOM 1872 HH22 C ARG A 125 ? 25.86219 -14.80272 13.85032 0.636 49.45707 H ? A ? 66 HH22 1
   ATOM 1873 N . LYS A 126 ? 20.37156 -8.28222 9.84194 1.000 26.45120 N ? A ? 67 N 1
   ATOM 1874 CA . LYS A 126 ? 19.69545 -7.39918 8.90386 1.000 26.90473 C ? A ? 67 CA 1
   ATOM 1875 C . LYS A 126 ? 20.65227 -6.25919 8.58733 1.000 28.29703 C ? A ? 67 C 1
   ATOM 1876 O . LYS A 126 ? 21.28791 -5.71376 9.49255 1.000 22.30513 O ? A ? 67 O 1
   ATOM 1877 H . LYS A 126 ? 20.93296 -7.87847 10.35324 1.000 31.74520 H ? A ? 67 H 1
   ATOM 1878 HA . LYS A 126 ? 19.47262 -7.88512 8.09447 1.000 32.28944 H ? A ? 67 HA 1
   ATOM 1879 CB A LYS A 126 ? 18.37975 -6.86654 9.48382 0.447 28.04884 C ? A ? 67 CB 1
   ATOM 1880 CG A LYS A 126 ? 17.61195 -5.94741 8.54287 0.447 31.23874 C ? A ? 67 CG 1
   ATOM 1881 CD A LYS A 126 ? 16.28761 -5.49577 9.16491 0.447 30.40659 C ? A ? 67 CD 1
   ATOM 1882 CE A LYS A 126 ? 15.21375 -6.56967 9.05061 0.447 48.53048 C ? A ? 67 CE 1
   ATOM 1883 NZ A LYS A 126 ? 13.90824 -6.13668 9.63306 0.447 51.81929 N ? A ? 67 NZ 1
   ATOM 1884 HB2 A LYS A 126 ? 17.80556 -7.61967 9.69358 0.447 33.66238 H ? A ? 67 HB2 1
   ATOM 1885 HB3 A LYS A 126 ? 18.57662 -6.36474 10.29026 0.447 33.66238 H ? A ? 67 HB3 1
   ATOM 1886 HG2 A LYS A 126 ? 18.14596 -5.15968 8.35520 0.447 37.49025 H ? A ? 67 HG2 1
   ATOM 1887 HG3 A LYS A 126 ? 17.41709 -6.42022 7.71863 0.447 37.49025 H ? A ? 67 HG3 1
   ATOM 1888 HD2 A LYS A 126 ? 16.42504 -5.30276 10.10552 0.447 36.49168 H ? A ? 67 HD2 1
   ATOM 1889 HD3 A LYS A 126 ? 15.97267 -4.70145 8.70581 0.447 36.49168 H ? A ? 67 HD3 1
   ATOM 1890 HE2 A LYS A 126 ? 15.07114 -6.77739 8.11391 0.447 58.24035 H ? A ? 67 HE2 1
   ATOM 1891 HE3 A LYS A 126 ? 15.50666 -7.36313 9.52552 0.447 58.24035 H ? A ? 67 HE3 1
   ATOM 1892 HZ1 A LYS A 126 ? 13.30410 -6.78363 9.54051 0.447 62.18692 H ? A ? 67 HZ1 1
   ATOM 1893 HZ2 A LYS A 126 ? 14.00648 -5.95491 10.49875 0.447 62.18692 H ? A ? 67 HZ2 1
   ATOM 1894 HZ3 A LYS A 126 ? 13.61599 -5.40677 9.21602 0.447 62.18692 H ? A ? 67 HZ3 1
   ATOM 1895 CB B LYS A 126 ? 18.38964 -6.83094 9.47674 0.553 28.03041 C ? A ? 67 CB 1
   ATOM 1896 CG B LYS A 126 ? 17.22845 -7.80838 9.56541 0.553 39.86609 C ? A ? 67 CG 1
   ATOM 1897 CD B LYS A 126 ? 15.90629 -7.06291 9.82761 0.553 63.31644 C ? A ? 67 CD 1
   ATOM 1898 CE B LYS A 126 ? 15.87547 -6.46024 11.23568 0.553 53.60217 C ? A ? 67 CE 1
   ATOM 1899 NZ B LYS A 126 ? 14.74197 -5.46244 11.41899 0.553 44.06660 N ? A ? 67 NZ 1
   ATOM 1900 HB2 B LYS A 126 ? 18.56555 -6.51065 10.37528 0.553 33.64026 H ? A ? 67 HB2 1
   ATOM 1901 HB3 B LYS A 126 ? 18.10437 -6.09548 8.91228 0.553 33.64026 H ? A ? 67 HB3 1
   ATOM 1902 HG2 B LYS A 126 ? 17.14812 -8.29303 8.72901 0.553 47.84307 H ? A ? 67 HG2 1
   ATOM 1903 HG3 B LYS A 126 ? 17.38207 -8.42891 10.29496 0.553 47.84307 H ? A ? 67 HG3 1
   ATOM 1904 HD2 B LYS A 126 ? 15.80990 -6.34279 9.18494 0.553 75.98349 H ? A ? 67 HD2 1
   ATOM 1905 HD3 B LYS A 126 ? 15.16514 -7.68315 9.74452 0.553 75.98349 H ? A ? 67 HD3 1
   ATOM 1906 HE2 B LYS A 126 ? 15.75622 -7.17278 11.88297 0.553 64.32638 H ? A ? 67 HE2 1
   ATOM 1907 HE3 B LYS A 126 ? 16.71219 -5.99828 11.40119 0.553 64.32638 H ? A ? 67 HE3 1
   ATOM 1908 HZ1 B LYS A 126 ? 14.72170 -5.17617 12.26145 0.553 52.88368 H ? A ? 67 HZ1 1
   ATOM 1909 HZ2 B LYS A 126 ? 14.86056 -4.76455 10.87957 0.553 52.88368 H ? A ? 67 HZ2 1
   ATOM 1910 HZ3 B LYS A 126 ? 13.96319 -5.84762 11.22601 0.553 52.88368 H ? A ? 67 HZ3 1
   ATOM 1911 N A GLY A 127 ? 20.74735 -5.90484 7.30656 0.076 25.09110 N ? A ? 68 N 1
   ATOM 1912 CA A GLY A 127 ? 21.58476 -4.80801 6.87471 0.076 27.33737 C ? A ? 68 CA 1
   ATOM 1913 C A GLY A 127 ? 20.80384 -3.52060 6.67949 0.076 23.84028 C ? A ? 68 C 1
   ATOM 1914 O A GLY A 127 ? 19.59169 -3.52882 6.48912 0.076 23.80649 O ? A ? 68 O 1
   ATOM 1915 H A GLY A 127 ? 20.32729 -6.29502 6.66553 0.076 30.11309 H ? A ? 68 H 1
   ATOM 1916 HA2 A GLY A 127 ? 22.27298 -4.64933 7.53960 0.076 32.80861 H ? A ? 68 HA2 1
   ATOM 1917 HA3 A GLY A 127 ? 22.00668 -5.03940 6.03249 0.076 32.80861 H ? A ? 68 HA3 1
   ATOM 1918 N B GLY A 127 ? 20.77026 -5.92817 7.31122 0.690 24.90147 N ? A ? 68 N 1
   ATOM 1919 CA B GLY A 127 ? 21.57626 -4.79457 6.91941 0.690 27.56863 C ? A ? 68 CA 1
   ATOM 1920 C B GLY A 127 ? 20.79377 -3.49593 6.91892 0.690 23.33736 C ? A ? 68 C 1
   ATOM 1921 O B GLY A 127 ? 19.57863 -3.46729 7.08884 0.690 22.36793 O ? A ? 68 O 1
   ATOM 1922 H B GLY A 127 ? 20.39415 -6.34408 6.65918 0.690 29.88554 H ? A ? 68 H 1
   ATOM 1923 HA2 B GLY A 127 ? 22.31987 -4.70227 7.53538 0.690 33.08612 H ? A ? 68 HA2 1
   ATOM 1924 HA3 B GLY A 127 ? 21.92302 -4.94195 6.02558 0.690 33.08612 H ? A ? 68 HA3 1
   ATOM 1925 N C GLY A 127 ? 20.75934 -5.91951 7.30561 0.234 25.03767 N ? A ? 68 N 1
   ATOM 1926 CA C GLY A 127 ? 21.57954 -4.80105 6.90177 0.234 27.39805 C ? A ? 68 CA 1
   ATOM 1927 C C GLY A 127 ? 20.79303 -3.51129 6.77333 0.234 23.77018 C ? A ? 68 C 1
   ATOM 1928 O C GLY A 127 ? 19.56697 -3.50245 6.72433 0.234 23.55179 O ? A ? 68 O 1
   ATOM 1929 H C GLY A 127 ? 20.36512 -6.32434 6.65730 0.234 30.04897 H ? A ? 68 H 1
   ATOM 1930 HA2 C GLY A 127 ? 22.28040 -4.66558 7.55854 0.234 32.88143 H ? A ? 68 HA2 1
   ATOM 1931 HA3 C GLY A 127 ? 21.98530 -4.99650 6.04267 0.234 32.88143 H ? A ? 68 HA3 1
   ATOM 1932 N . VAL A 128 ? 21.52158 -2.40011 6.72968 1.000 23.69234 N ? A ? 69 N 1
   ATOM 1933 CA . VAL A 128 ? 20.92205 -1.07509 6.61373 1.000 24.58780 C ? A ? 69 CA 1
   ATOM 1934 C . VAL A 128 ? 21.77737 -0.25207 5.65798 1.000 21.74343 C ? A ? 69 C 1
   ATOM 1935 O . VAL A 128 ? 23.00779 -0.29588 5.71412 1.000 22.88298 O ? A ? 69 O 1
   ATOM 1936 CB . VAL A 128 ? 20.77521 -0.40556 8.00490 1.000 23.64270 C ? A ? 69 CB 1
   ATOM 1937 CG1 . VAL A 128 ? 22.12365 -0.30289 8.70052 1.000 23.40278 C ? A ? 69 CG1 1
   ATOM 1938 CG2 . VAL A 128 ? 20.09986 0.95706 7.87333 1.000 23.44541 C ? A ? 69 CG2 1
   ATOM 1939 HA . VAL A 128 ? 20.03503 -1.14325 6.22716 1.000 29.50912 H ? A ? 69 HA 1
   ATOM 1940 HB . VAL A 128 ? 20.20759 -0.95837 8.56446 1.000 28.37501 H ? A ? 69 HB 1
   ATOM 1941 HG11 . VAL A 128 ? 22.00106 0.11619 9.56668 1.000 28.08711 H ? A ? 69 HG11 1
   ATOM 1942 HG12 . VAL A 128 ? 22.48959 -1.19413 8.81309 1.000 28.08711 H ? A ? 69 HG12 1
   ATOM 1943 HG13 . VAL A 128 ? 22.72033 0.23323 8.15514 1.000 28.08711 H ? A ? 69 HG13 1
   ATOM 1944 HG21 . VAL A 128 ? 19.91963 1.30710 8.75983 1.000 28.13826 H ? A ? 69 HG21 1
   ATOM 1945 HG22 . VAL A 128 ? 20.69184 1.55800 7.39446 1.000 28.13826 H ? A ? 69 HG22 1
   ATOM 1946 HG23 . VAL A 128 ? 19.26894 0.85177 7.38405 1.000 28.13826 H ? A ? 69 HG23 1
   ATOM 1947 H A VAL A 128 ? 22.37525 -2.38280 6.83243 0.076 28.43457 H ? A ? 69 H 1
   ATOM 1948 H B VAL A 128 ? 22.37907 -2.39794 6.66399 0.690 28.43457 H ? A ? 69 H 1
   ATOM 1949 H C VAL A 128 ? 22.38072 -2.38811 6.76625 0.234 28.43457 H ? A ? 69 H 1
   ATOM 1950 N . TYR A 129 ? 21.11698 0.47565 4.76314 1.000 21.56271 N ? A ? 70 N 1
   ATOM 1951 CA . TYR A 129 ? 21.75717 1.23947 3.70642 1.000 24.23629 C ? A ? 70 CA 1
   ATOM 1952 C . TYR A 129 ? 21.15273 2.63365 3.73057 1.000 23.21646 C ? A ? 70 C 1
   ATOM 1953 O . TYR A 129 ? 19.93559 2.78832 3.57414 1.000 25.43890 O ? A ? 70 O 1
   ATOM 1954 H . TYR A 129 ? 20.25977 0.54353 4.74977 1.000 25.87902 H ? A ? 70 H 1
   ATOM 1955 HA . TYR A 129 ? 22.71286 1.32758 3.84706 1.000 29.08732 H ? A ? 70 HA 1
   ATOM 1956 CB A TYR A 129 ? 21.55828 0.57115 2.34673 0.237 29.79572 C ? A ? 70 CB 1
   ATOM 1957 CG A TYR A 129 ? 22.12069 1.36073 1.18660 0.237 32.54068 C ? A ? 70 CG 1
   ATOM 1958 CD1 A TYR A 129 ? 23.48735 1.39485 0.93067 0.237 33.97421 C ? A ? 70 CD1 1
   ATOM 1959 CD2 A TYR A 129 ? 21.28024 2.06948 0.34171 0.237 34.13286 C ? A ? 70 CD2 1
   ATOM 1960 CE1 A TYR A 129 ? 23.99617 2.11885 -0.13607 0.237 35.18655 C ? A ? 70 CE1 1
   ATOM 1961 CE2 A TYR A 129 ? 21.77697 2.79395 -0.72371 0.237 34.31113 C ? A ? 70 CE2 1
   ATOM 1962 CZ A TYR A 129 ? 23.13503 2.81499 -0.96033 0.237 35.62205 C ? A ? 70 CZ 1
   ATOM 1963 OH A TYR A 129 ? 23.62905 3.53727 -2.02289 0.237 37.23972 O ? A ? 70 OH 1
   ATOM 1964 HB2 A TYR A 129 ? 21.99921 -0.29278 2.35726 0.237 35.75863 H ? A ? 70 HB2 1
   ATOM 1965 HB3 A TYR A 129 ? 20.60750 0.45650 2.19254 0.237 35.75863 H ? A ? 70 HB3 1
   ATOM 1966 HD1 A TYR A 129 ? 24.06865 0.92467 1.48377 0.237 40.77282 H ? A ? 70 HD1 1
   ATOM 1967 HD2 A TYR A 129 ? 20.36318 2.05667 0.49574 0.237 40.96320 H ? A ? 70 HD2 1
   ATOM 1968 HE1 A TYR A 129 ? 24.91224 2.13556 -0.29557 0.237 42.22763 H ? A ? 70 HE1 1
   ATOM 1969 HE2 A TYR A 129 ? 21.19844 3.26524 -1.27877 0.237 41.17712 H ? A ? 70 HE2 1
   ATOM 1970 HH A TYR A 129 ? 22.99811 3.90266 -2.44004 0.237 44.69143 H ? A ? 70 HH 1
   ATOM 1971 CB B TYR A 129 ? 21.54176 0.53571 2.35861 0.573 29.72939 C ? A ? 70 CB 1
   ATOM 1972 CG B TYR A 129 ? 21.78134 1.36239 1.12840 0.573 32.57958 C ? A ? 70 CG 1
   ATOM 1973 CD1 B TYR A 129 ? 23.05701 1.76988 0.77031 0.573 32.70974 C ? A ? 70 CD1 1
   ATOM 1974 CD2 B TYR A 129 ? 20.72095 1.70897 0.29853 0.573 36.41188 C ? A ? 70 CD2 1
   ATOM 1975 CE1 B TYR A 129 ? 23.26560 2.51641 -0.37131 0.573 35.53690 C ? A ? 70 CE1 1
   ATOM 1976 CE2 B TYR A 129 ? 20.91832 2.45590 -0.84423 0.573 32.74229 C ? A ? 70 CE2 1
   ATOM 1977 CZ B TYR A 129 ? 22.19457 2.85231 -1.16425 0.573 35.34861 C ? A ? 70 CZ 1
   ATOM 1978 OH B TYR A 129 ? 22.43855 3.57280 -2.28155 0.573 34.64851 O ? A ? 70 OH 1
   ATOM 1979 HB2 B TYR A 129 ? 22.14535 -0.22233 2.31432 0.573 35.67903 H ? A ? 70 HB2 1
   ATOM 1980 HB3 B TYR A 129 ? 20.62194 0.22999 2.32160 0.573 35.67903 H ? A ? 70 HB3 1
   ATOM 1981 HD1 B TYR A 129 ? 23.78090 1.53736 1.30587 0.573 39.25546 H ? A ? 70 HD1 1
   ATOM 1982 HD2 B TYR A 129 ? 19.86097 1.43151 0.51842 0.573 43.69802 H ? A ? 70 HD2 1
   ATOM 1983 HE1 B TYR A 129 ? 24.12393 2.78999 -0.60224 0.573 42.64805 H ? A ? 70 HE1 1
   ATOM 1984 HE2 B TYR A 129 ? 20.20045 2.68708 -1.38841 0.573 39.29452 H ? A ? 70 HE2 1
   ATOM 1985 HH B TYR A 129 ? 21.76884 3.55288 -2.78819 0.573 41.58198 H ? A ? 70 HH 1
   ATOM 1986 CB C TYR A 129 ? 21.55525 0.57479 2.34075 0.190 29.80653 C ? A ? 70 CB 1
   ATOM 1987 CG C TYR A 129 ? 22.08782 1.38396 1.18272 0.190 32.54008 C ? A ? 70 CG 1
   ATOM 1988 CD1 C TYR A 129 ? 23.44880 1.43487 0.90258 0.190 33.94839 C ? A ? 70 CD1 1
   ATOM 1989 CD2 C TYR A 129 ? 21.22475 2.09471 0.36359 0.190 34.14921 C ? A ? 70 CD2 1
   ATOM 1990 CE1 C TYR A 129 ? 23.93043 2.17696 -0.16353 0.190 35.18938 C ? A ? 70 CE1 1
   ATOM 1991 CE2 C TYR A 129 ? 21.69406 2.83767 -0.70118 0.190 34.29996 C ? A ? 70 CE2 1
   ATOM 1992 CZ C TYR A 129 ? 23.04716 2.87504 -0.96234 0.190 35.62201 C ? A ? 70 CZ 1
   ATOM 1993 OH C TYR A 129 ? 23.51497 3.61506 -2.02419 0.190 37.17197 O ? A ? 70 OH 1
   ATOM 1994 HB2 C TYR A 129 ? 22.01368 -0.28005 2.33964 0.191 35.77160 H ? A ? 70 HB2 1
   ATOM 1995 HB3 C TYR A 129 ? 20.60528 0.44199 2.19645 0.191 35.77160 H ? A ? 70 HB3 1
   ATOM 1996 HD1 C TYR A 129 ? 24.04475 0.96367 1.43896 0.191 40.74183 H ? A ? 70 HD1 1
   ATOM 1997 HD2 C TYR A 129 ? 20.31095 2.07065 0.53470 0.191 40.98281 H ? A ? 70 HD2 1
   ATOM 1998 HE1 C TYR A 129 ? 24.84313 2.20465 -0.33996 0.191 42.23102 H ? A ? 70 HE1 1
   ATOM 1999 HE2 C TYR A 129 ? 21.10073 3.31028 -1.23924 0.191 41.16372 H ? A ? 70 HE2 1
   ATOM 2000 HH C TYR A 129 ? 22.87179 3.96369 -2.43695 0.191 44.61013 H ? A ? 70 HH 1
   ATOM 2001 N B VAL A 130 ? 21.99902 3.64029 3.93800 0.608 22.31192 N ? A ? 71 N 1
   ATOM 2002 CA B VAL A 130 ? 21.54030 5.00797 4.15735 0.608 20.08190 C ? A ? 71 CA 1
   ATOM 2003 C B VAL A 130 ? 22.31443 5.95882 3.25462 0.608 22.43917 C ? A ? 71 C 1
   ATOM 2004 O B VAL A 130 ? 23.28179 6.60082 3.70292 0.608 18.70955 O ? A ? 71 O 1
   ATOM 2005 CB B VAL A 130 ? 21.68999 5.41550 5.63329 0.608 20.29988 C ? A ? 71 CB 1
   ATOM 2006 CG1 B VAL A 130 ? 21.00274 6.76443 5.89737 0.608 21.67682 C ? A ? 71 CG1 1
   ATOM 2007 CG2 B VAL A 130 ? 21.13229 4.34047 6.53836 0.608 22.30787 C ? A ? 71 CG2 1
   ATOM 2008 H B VAL A 130 ? 22.85453 3.55452 3.95636 0.608 26.77807 H ? A ? 71 H 1
   ATOM 2009 HA B VAL A 130 ? 20.60304 5.05794 3.91253 0.608 24.10205 H ? A ? 71 HA 1
   ATOM 2010 HB B VAL A 130 ? 22.63317 5.51867 5.83495 0.608 24.36363 H ? A ? 71 HB 1
   ATOM 2011 HG11 B VAL A 130 ? 21.07441 6.97592 6.84131 0.608 26.01595 H ? A ? 71 HG11 1
   ATOM 2012 HG12 B VAL A 130 ? 21.44115 7.45073 5.37041 0.608 26.01595 H ? A ? 71 HG12 1
   ATOM 2013 HG13 B VAL A 130 ? 20.06898 6.69824 5.64319 0.608 26.01595 H ? A ? 71 HG13 1
   ATOM 2014 HG21 B VAL A 130 ? 20.95120 4.72453 7.41049 0.608 26.77321 H ? A ? 71 HG21 1
   ATOM 2015 HG22 B VAL A 130 ? 20.31195 3.99635 6.15168 0.608 26.77321 H ? A ? 71 HG22 1
   ATOM 2016 HG23 B VAL A 130 ? 21.78423 3.62690 6.62007 0.608 26.77321 H ? A ? 71 HG23 1
   ATOM 2017 N C VAL A 130 ? 21.98337 3.64002 3.97589 0.392 22.38046 N ? A ? 71 N 1
   ATOM 2018 CA C VAL A 130 ? 21.46723 4.97861 4.23750 0.392 20.11855 C ? A ? 71 CA 1
   ATOM 2019 C C VAL A 130 ? 22.02760 5.95830 3.21679 0.392 22.38806 C ? A ? 71 C 1
   ATOM 2020 O C VAL A 130 ? 23.10048 6.54679 3.43929 0.392 20.18940 O ? A ? 71 O 1
   ATOM 2021 CB C VAL A 130 ? 21.79624 5.42907 5.66975 0.392 20.27315 C ? A ? 71 CB 1
   ATOM 2022 CG1 C VAL A 130 ? 21.30233 6.85137 5.91941 0.392 21.76661 C ? A ? 71 CG1 1
   ATOM 2023 CG2 C VAL A 130 ? 21.20374 4.46795 6.68096 0.392 22.25964 C ? A ? 71 CG2 1
   ATOM 2024 H C VAL A 130 ? 22.84060 3.57402 3.99619 0.392 26.86032 H ? A ? 71 H 1
   ATOM 2025 HA C VAL A 130 ? 20.50348 4.95974 4.12915 0.392 24.14602 H ? A ? 71 HA 1
   ATOM 2026 HB C VAL A 130 ? 22.75983 5.42621 5.78106 0.392 24.33154 H ? A ? 71 HB 1
   ATOM 2027 HG11 C VAL A 130 ? 21.38428 7.05275 6.86473 0.392 26.12370 H ? A ? 71 HG11 1
   ATOM 2028 HG12 C VAL A 130 ? 21.84248 7.46869 5.40167 0.392 26.12370 H ? A ? 71 HG12 1
   ATOM 2029 HG13 C VAL A 130 ? 20.37364 6.91559 5.64683 0.392 26.12370 H ? A ? 71 HG13 1
   ATOM 2030 HG21 C VAL A 130 ? 20.98477 4.95616 7.49004 0.392 26.71533 H ? A ? 71 HG21 1
   ATOM 2031 HG22 C VAL A 130 ? 20.40166 4.07087 6.30693 0.392 26.71533 H ? A ? 71 HG22 1
   ATOM 2032 HG23 C VAL A 130 ? 21.85442 3.77608 6.87797 0.392 26.71533 H ? A ? 71 HG23 1
   ATOM 2033 N B PRO A 131 ? 21.93807 6.07238 1.98349 0.608 23.20462 N ? A ? 72 N 1
   ATOM 2034 CA B PRO A 131 ? 22.45640 7.16724 1.15547 0.608 22.16953 C ? A ? 72 CA 1
   ATOM 2035 C B PRO A 131 ? 21.77291 8.48448 1.49478 0.608 23.15696 C ? A ? 72 C 1
   ATOM 2036 O B PRO A 131 ? 20.60246 8.52323 1.87843 0.608 25.31431 O ? A ? 72 O 1
   ATOM 2037 CB B PRO A 131 ? 22.11161 6.72803 -0.27414 0.608 26.81308 C ? A ? 72 CB 1
   ATOM 2038 CG B PRO A 131 ? 20.85390 5.90619 -0.09874 0.608 24.70108 C ? A ? 72 CG 1
   ATOM 2039 CD B PRO A 131 ? 21.04500 5.16659 1.23136 0.608 24.13943 C ? A ? 72 CD 1
   ATOM 2040 HA B PRO A 131 ? 23.41834 7.25267 1.24643 0.608 26.60720 H ? A ? 72 HA 1
   ATOM 2041 HB2 B PRO A 131 ? 21.95064 7.50343 -0.83427 0.608 32.17947 H ? A ? 72 HB2 1
   ATOM 2042 HB3 B PRO A 131 ? 22.83216 6.19482 -0.64483 0.608 32.17947 H ? A ? 72 HB3 1
   ATOM 2043 HG2 B PRO A 131 ? 20.07996 6.48982 -0.06275 0.608 29.64507 H ? A ? 72 HG2 1
   ATOM 2044 HG3 B PRO A 131 ? 20.76313 5.27976 -0.83376 0.608 29.64507 H ? A ? 72 HG3 1
   ATOM 2045 HD2 B PRO A 131 ? 20.19812 5.05373 1.69067 0.608 28.97108 H ? A ? 72 HD2 1
   ATOM 2046 HD3 B PRO A 131 ? 21.46415 4.30310 1.09139 0.608 28.97108 H ? A ? 72 HD3 1
   ATOM 2047 N C PRO A 131 ? 21.33588 6.16674 2.10024 0.392 23.06374 N ? A ? 72 N 1
   ATOM 2048 CA C PRO A 131 ? 21.73143 7.22546 1.16913 0.392 23.67062 C ? A ? 72 CA 1
   ATOM 2049 C C PRO A 131 ? 21.27761 8.59210 1.66545 0.392 24.00505 C ? A ? 72 C 1
   ATOM 2050 O C PRO A 131 ? 20.36216 8.71957 2.48020 0.392 26.46658 O ? A ? 72 O 1
   ATOM 2051 CB C PRO A 131 ? 21.01484 6.83999 -0.13079 0.392 23.35687 C ? A ? 72 CB 1
   ATOM 2052 CG C PRO A 131 ? 19.75533 6.16506 0.34947 0.392 25.29549 C ? A ? 72 CG 1
   ATOM 2053 CD C PRO A 131 ? 20.13356 5.43680 1.64370 0.392 24.05312 C ? A ? 72 CD 1
   ATOM 2054 HA C PRO A 131 ? 22.68987 7.22876 1.01988 0.392 28.40851 H ? A ? 72 HA 1
   ATOM 2055 HB2 C PRO A 131 ? 20.81337 7.63306 -0.65169 0.392 28.03201 H ? A ? 72 HB2 1
   ATOM 2056 HB3 C PRO A 131 ? 21.56435 6.23255 -0.65037 0.392 28.03201 H ? A ? 72 HB3 1
   ATOM 2057 HG2 C PRO A 131 ? 19.07153 6.83197 0.51844 0.392 30.35835 H ? A ? 72 HG2 1
   ATOM 2058 HG3 C PRO A 131 ? 19.44633 5.53547 -0.32063 0.392 30.35835 H ? A ? 72 HG3 1
   ATOM 2059 HD2 C PRO A 131 ? 19.42043 5.50137 2.29805 0.392 28.86751 H ? A ? 72 HD2 1
   ATOM 2060 HD3 C PRO A 131 ? 20.34002 4.50530 1.46882 0.392 28.86751 H ? A ? 72 HD3 1
   ATOM 2061 N B TYR A 132 ? 22.51960 9.57451 1.33324 0.608 22.36413 N ? A ? 73 N 1
   ATOM 2062 CA B TYR A 132 ? 22.00240 10.92395 1.51182 0.608 28.23970 C ? A ? 73 CA 1
   ATOM 2063 C B TYR A 132 ? 22.70708 11.82662 0.50438 0.608 31.73978 C ? A ? 73 C 1
   ATOM 2064 O B TYR A 132 ? 23.61869 11.40600 -0.21660 0.608 27.18012 O ? A ? 73 O 1
   ATOM 2065 CB B TYR A 132 ? 22.16599 11.41303 2.96937 0.608 25.86208 C ? A ? 73 CB 1
   ATOM 2066 CG B TYR A 132 ? 23.58429 11.42324 3.47874 0.608 25.16913 C ? A ? 73 CG 1
   ATOM 2067 CD1 B TYR A 132 ? 24.22761 10.24613 3.84329 0.608 22.21516 C ? A ? 73 CD1 1
   ATOM 2068 CD2 B TYR A 132 ? 24.28322 12.61826 3.59291 0.608 29.74186 C ? A ? 73 CD2 1
   ATOM 2069 CE1 B TYR A 132 ? 25.53808 10.26718 4.29673 0.608 24.85368 C ? A ? 73 CE1 1
   ATOM 2070 CE2 B TYR A 132 ? 25.58037 12.64778 4.04339 0.608 31.81001 C ? A ? 73 CE2 1
   ATOM 2071 CZ B TYR A 132 ? 26.20620 11.47519 4.39702 0.608 26.03925 C ? A ? 73 CZ 1
   ATOM 2072 OH B TYR A 132 ? 27.50581 11.52955 4.84856 0.608 29.37111 O ? A ? 73 OH 1
   ATOM 2073 H B TYR A 132 ? 23.35105 9.55543 1.11430 0.608 26.84072 H ? A ? 73 H 1
   ATOM 2074 HA B TYR A 132 ? 21.05147 10.95505 1.32294 0.608 33.89141 H ? A ? 73 HA 1
   ATOM 2075 HB2 B TYR A 132 ? 21.82842 12.32044 3.02904 0.608 31.03826 H ? A ? 73 HB2 1
   ATOM 2076 HB3 B TYR A 132 ? 21.65235 10.82918 3.54919 0.608 31.03826 H ? A ? 73 HB3 1
   ATOM 2077 HD1 B TYR A 132 ? 23.77459 9.43621 3.78249 0.608 26.66196 H ? A ? 73 HD1 1
   ATOM 2078 HD2 B TYR A 132 ? 23.86408 13.41495 3.35945 0.608 35.69399 H ? A ? 73 HD2 1
   ATOM 2079 HE1 B TYR A 132 ? 25.96497 9.47509 4.53179 0.608 29.82818 H ? A ? 73 HE1 1
   ATOM 2080 HE2 B TYR A 132 ? 26.03361 13.45721 4.10903 0.608 38.17578 H ? A ? 73 HE2 1
   ATOM 2081 HH B TYR A 132 ? 27.81627 10.75274 4.92457 0.608 35.24909 H ? A ? 73 HH 1
   ATOM 2082 N C TYR A 132 ? 21.95126 9.61922 1.15992 0.392 23.20119 N ? A ? 73 N 1
   ATOM 2083 CA C TYR A 132 ? 21.58589 11.00324 1.42395 0.392 28.11243 C ? A ? 73 CA 1
   ATOM 2084 C C TYR A 132 ? 22.28587 11.86798 0.38206 0.392 31.93207 C ? A ? 73 C 1
   ATOM 2085 O C TYR A 132 ? 22.95782 11.36443 -0.52354 0.392 29.65674 O ? A ? 73 O 1
   ATOM 2086 CB C TYR A 132 ? 21.92843 11.41415 2.86464 0.392 26.00421 C ? A ? 73 CB 1
   ATOM 2087 CG C TYR A 132 ? 23.34267 11.11972 3.30847 0.392 24.64660 C ? A ? 73 CG 1
   ATOM 2088 CD1 C TYR A 132 ? 23.69129 9.87744 3.81714 0.392 21.24543 C ? A ? 73 CD1 1
   ATOM 2089 CD2 C TYR A 132 ? 24.32425 12.09704 3.24460 0.392 29.69136 C ? A ? 73 CD2 1
   ATOM 2090 CE1 C TYR A 132 ? 24.97794 9.61592 4.23425 0.392 21.90226 C ? A ? 73 CE1 1
   ATOM 2091 CE2 C TYR A 132 ? 25.61626 11.84190 3.66203 0.392 28.64665 C ? A ? 73 CE2 1
   ATOM 2092 CZ C TYR A 132 ? 25.94270 10.59735 4.14312 0.392 25.17127 C ? A ? 73 CZ 1
   ATOM 2093 OH C TYR A 132 ? 27.23295 10.33275 4.54742 0.392 21.83175 O ? A ? 73 OH 1
   ATOM 2094 H C TYR A 132 ? 22.63883 9.53752 0.64985 0.392 27.84519 H ? A ? 73 H 1
   ATOM 2095 HA C TYR A 132 ? 20.62817 11.11484 1.31801 0.392 33.73869 H ? A ? 73 HA 1
   ATOM 2096 HB2 C TYR A 132 ? 21.79314 12.37096 2.94900 0.392 31.20882 H ? A ? 73 HB2 1
   ATOM 2097 HB3 C TYR A 132 ? 21.33298 10.94057 3.46637 0.392 31.20882 H ? A ? 73 HB3 1
   ATOM 2098 HD1 C TYR A 132 ? 23.04616 9.21032 3.87762 0.392 25.49828 H ? A ? 73 HD1 1
   ATOM 2099 HD2 C TYR A 132 ? 24.10896 12.93952 2.91479 0.392 35.63340 H ? A ? 73 HD2 1
   ATOM 2100 HE1 C TYR A 132 ? 25.19561 8.77910 4.57667 0.392 26.28648 H ? A ? 73 HE1 1
   ATOM 2101 HE2 C TYR A 132 ? 26.26201 12.50967 3.61753 0.392 34.37975 H ? A ? 73 HE2 1
   ATOM 2102 HH C TYR A 132 ? 27.30641 9.52417 4.76285 0.392 26.20187 H ? A ? 73 HH 1
   ATOM 2103 N B THR A 133 ? 22.25740 13.07868 0.44258 0.608 35.28845 N ? A ? 74 N 1
   ATOM 2104 CA B THR A 133 ? 22.65713 13.95629 -0.65442 0.608 39.01310 C ? A ? 74 CA 1
   ATOM 2105 C B THR A 133 ? 24.16814 13.97686 -0.84376 0.608 47.01287 C ? A ? 74 C 1
   ATOM 2106 O B THR A 133 ? 24.66243 13.88467 -1.97390 0.608 50.82287 O ? A ? 74 O 1
   ATOM 2107 CB B THR A 133 ? 22.11985 15.36828 -0.41952 0.608 44.04324 C ? A ? 74 CB 1
   ATOM 2108 OG1 B THR A 133 ? 20.72446 15.38939 -0.73840 0.608 38.26259 O ? A ? 74 OG1 1
   ATOM 2109 CG2 B THR A 133 ? 22.86493 16.37052 -1.27733 0.608 48.78043 C ? A ? 74 CG2 1
   ATOM 2110 H B THR A 133 ? 21.72706 13.43987 1.01519 0.608 42.34990 H ? A ? 74 H 1
   ATOM 2111 HA B THR A 133 ? 22.26553 13.61631 -1.47416 0.608 46.81948 H ? A ? 74 HA 1
   ATOM 2112 HB B THR A 133 ? 22.24461 15.62529 0.50746 0.608 52.85566 H ? A ? 74 HB 1
   ATOM 2113 HG1 B THR A 133 ? 20.32342 14.78612 -0.31315 0.608 45.91887 H ? A ? 74 HG1 1
   ATOM 2114 HG21 B THR A 133 ? 22.34985 17.18883 -1.35458 0.608 58.54028 H ? A ? 74 HG21 1
   ATOM 2115 HG22 B THR A 133 ? 23.72417 16.57602 -0.87687 0.608 58.54028 H ? A ? 74 HG22 1
   ATOM 2116 HG23 B THR A 133 ? 23.01021 16.00510 -2.16404 0.608 58.54028 H ? A ? 74 HG23 1
   ATOM 2117 N C THR A 133 ? 22.11131 13.18240 0.51107 0.392 35.20932 N ? A ? 74 N 1
   ATOM 2118 CA C THR A 133 ? 22.61321 14.10654 -0.50022 0.392 39.28479 C ? A ? 74 CA 1
   ATOM 2119 C C THR A 133 ? 24.09755 13.88588 -0.77053 0.392 46.84029 C ? A ? 74 C 1
   ATOM 2120 O C THR A 133 ? 24.49879 13.53283 -1.88053 0.392 49.68922 O ? A ? 74 O 1
   ATOM 2121 CB C THR A 133 ? 22.35997 15.54884 -0.05662 0.392 46.49892 C ? A ? 74 CB 1
   ATOM 2122 OG1 C THR A 133 ? 20.96021 15.73707 0.17762 0.392 44.97979 O ? A ? 74 OG1 1
   ATOM 2123 CG2 C THR A 133 ? 22.84141 16.53016 -1.11438 0.392 49.03332 C ? A ? 74 CG2 1
   ATOM 2124 H C THR A 133 ? 21.70860 13.56086 1.17000 0.392 42.25495 H ? A ? 74 H 1
   ATOM 2125 HA C THR A 133 ? 22.13060 13.94915 -1.32680 0.392 47.14551 H ? A ? 74 HA 1
   ATOM 2126 HB C THR A 133 ? 22.84946 15.72804 0.76142 0.392 55.80247 H ? A ? 74 HB 1
   ATOM 2127 HG1 C THR A 133 ? 20.52702 15.57269 -0.52304 0.392 53.97951 H ? A ? 74 HG1 1
   ATOM 2128 HG21 C THR A 133 ? 22.51307 17.42078 -0.91464 0.392 58.84375 H ? A ? 74 HG21 1
   ATOM 2129 HG22 C THR A 133 ? 23.81106 16.54890 -1.13273 0.392 58.84375 H ? A ? 74 HG22 1
   ATOM 2130 HG23 C THR A 133 ? 22.51513 16.26292 -1.98789 0.392 58.84375 H ? A ? 74 HG23 1
   ATOM 2131 N . GLN A 134 ? 24.92353 14.09824 0.25007 1.000 38.40744 N ? A ? 75 N 1
   ATOM 2132 CA . GLN A 134 ? 26.37136 14.05049 0.10171 1.000 51.16742 C ? A ? 75 CA 1
   ATOM 2133 C . GLN A 134 ? 26.85959 12.65341 -0.23882 1.000 51.01353 C ? A ? 75 C 1
   ATOM 2134 O . GLN A 134 ? 27.38509 12.42916 -1.33875 1.000 58.78307 O ? A ? 75 O 1
   ATOM 2135 CB . GLN A 134 ? 27.06395 14.53985 1.37707 1.000 72.11575 C ? A ? 75 CB 1
   ATOM 2136 CG . GLN A 134 ? 27.31584 16.03240 1.41291 1.000 84.01469 C ? A ? 75 CG 1
   ATOM 2137 CD . GLN A 134 ? 26.03854 16.84178 1.36979 1.000 77.84359 C ? A ? 75 CD 1
   ATOM 2138 OE1 . GLN A 134 ? 24.96972 16.35617 1.73584 1.000 66.32067 O ? A ? 75 OE1 1
   ATOM 2139 NE2 . GLN A 134 ? 26.14260 18.08520 0.91795 1.000 101.02803 N ? A ? 75 NE2 1
   ATOM 2140 HA . GLN A 134 ? 26.61332 14.63842 -0.63088 1.000 61.40467 H ? A ? 75 HA 1
   ATOM 2141 HB2 . GLN A 134 ? 26.50530 14.31736 2.13819 1.000 86.54267 H ? A ? 75 HB2 1
   ATOM 2142 HB3 . GLN A 134 ? 27.92229 14.09464 1.45414 1.000 86.54267 H ? A ? 75 HB3 1
   ATOM 2143 HG2 . GLN A 134 ? 27.78427 16.25445 2.23277 1.000 100.82139 H ? A ? 75 HG2 1
   ATOM 2144 HG3 . GLN A 134 ? 27.85449 16.28071 0.64538 1.000 100.82139 H ? A ? 75 HG3 1
   ATOM 2145 HE21 . GLN A 134 ? 26.90747 18.38976 0.66930 1.000 121.23740 H ? A ? 75 HE21 1
   ATOM 2146 HE22 . GLN A 134 ? 25.44517 18.58644 0.87378 1.000 121.23740 H ? A ? 75 HE22 1
   ATOM 2147 H B GLN A 134 ? 24.63078 14.20427 1.05172 0.608 46.09269 H ? A ? 75 H 1
   ATOM 2148 H C GLN A 134 ? 24.66469 14.27465 1.05099 0.392 46.09269 H ? A ? 75 H 1
   ATOM 2149 N A GLY A 135 ? 26.68521 11.72544 0.69773 0.636 37.46116 N ? A ? 76 N 1
   ATOM 2150 CA A GLY A 135 ? 27.23055 10.39478 0.55221 0.636 35.77163 C ? A ? 76 CA 1
   ATOM 2151 C A GLY A 135 ? 26.32216 9.31034 1.08011 0.636 28.66391 C ? A ? 76 C 1
   ATOM 2152 O A GLY A 135 ? 25.11962 9.29104 0.80424 0.636 28.42024 O ? A ? 76 O 1
   ATOM 2153 H A GLY A 135 ? 26.25073 11.84896 1.42956 0.636 44.95716 H ? A ? 76 H 1
   ATOM 2154 HA2 A GLY A 135 ? 27.39273 10.22034 -0.38809 0.636 42.92972 H ? A ? 76 HA2 1
   ATOM 2155 HA3 A GLY A 135 ? 28.07165 10.34322 1.03262 0.636 42.92972 H ? A ? 76 HA3 1
   ATOM 2156 N B GLY A 135 ? 26.69407 11.69592 0.67780 0.126 37.34448 N ? A ? 76 N 1
   ATOM 2157 CA B GLY A 135 ? 27.26258 10.37204 0.49723 0.126 35.59235 C ? A ? 76 CA 1
   ATOM 2158 C B GLY A 135 ? 26.38055 9.22504 0.94185 0.126 28.83284 C ? A ? 76 C 1
   ATOM 2159 O B GLY A 135 ? 25.25114 9.07736 0.46542 0.126 28.60100 O ? A ? 76 O 1
   ATOM 2160 H B GLY A 135 ? 26.25546 11.79431 1.41097 0.126 44.81714 H ? A ? 76 H 1
   ATOM 2161 HA2 B GLY A 135 ? 27.45765 10.24455 -0.44436 0.126 42.71459 H ? A ? 76 HA2 1
   ATOM 2162 HA3 B GLY A 135 ? 28.08971 10.31882 1.00113 0.126 42.71459 H ? A ? 76 HA3 1
   ATOM 2163 N C GLY A 135 ? 26.69110 11.70888 0.69051 0.238 37.37162 N ? A ? 76 N 1
   ATOM 2164 CA C GLY A 135 ? 27.21144 10.37280 0.49381 0.238 35.64769 C ? A ? 76 CA 1
   ATOM 2165 C C GLY A 135 ? 26.31891 9.29088 1.05319 0.238 28.71267 C ? A ? 76 C 1
   ATOM 2166 O C GLY A 135 ? 25.11164 9.27135 0.79217 0.238 28.47959 O ? A ? 76 O 1
   ATOM 2167 H C GLY A 135 ? 26.27984 11.82484 1.43685 0.238 44.84971 H ? A ? 76 H 1
   ATOM 2168 HA2 C GLY A 135 ? 27.32001 10.21213 -0.45661 0.238 42.78100 H ? A ? 76 HA2 1
   ATOM 2169 HA3 C GLY A 135 ? 28.07667 10.30315 0.92674 0.238 42.78100 H ? A ? 76 HA3 1
   ATOM 2170 N . LYS A 136 ? 26.89890 8.38397 1.83442 1.000 27.44248 N ? A ? 77 N 1
   ATOM 2171 CA . LYS A 136 ? 26.13199 7.26863 2.35586 1.000 21.16031 C ? A ? 77 CA 1
   ATOM 2172 C . LYS A 136 ? 26.88487 6.59404 3.48997 1.000 21.86677 C ? A ? 77 C 1
   ATOM 2173 O . LYS A 136 ? 28.10748 6.68636 3.59599 1.000 20.92965 O ? A ? 77 O 1
   ATOM 2174 CB . LYS A 136 ? 25.81058 6.22794 1.27073 1.000 27.03940 C ? A ? 77 CB 1
   ATOM 2175 CG . LYS A 136 ? 27.03252 5.73590 0.54098 1.000 47.61464 C ? A ? 77 CG 1
   ATOM 2176 CD . LYS A 136 ? 26.94313 4.25689 0.28071 1.000 52.64244 C ? A ? 77 CD 1
   ATOM 2177 CE . LYS A 136 ? 28.16868 3.81809 -0.71179 1.000 62.54453 C ? A ? 77 CE 1
   ATOM 2178 NZ . LYS A 136 ? 28.65114 2.31439 -0.51035 1.000 47.65638 N ? A ? 77 NZ 1
   ATOM 2179 HA . LYS A 136 ? 25.30461 7.62785 2.71267 1.000 25.39614 H ? A ? 77 HA 1
   ATOM 2180 HB2 . LYS A 136 ? 25.38265 5.46297 1.68618 1.000 32.45105 H ? A ? 77 HB2 1
   ATOM 2181 HB3 . LYS A 136 ? 25.21426 6.62807 0.61866 1.000 32.45105 H ? A ? 77 HB3 1
   ATOM 2182 HG2 . LYS A 136 ? 27.10700 6.19391 -0.31083 1.000 57.14134 H ? A ? 77 HG2 1
   ATOM 2183 HG3 . LYS A 136 ? 27.82130 5.90612 1.07927 1.000 57.14134 H ? A ? 77 HG3 1
   ATOM 2184 HD2 . LYS A 136 ? 27.02223 3.76847 1.11503 1.000 63.17469 H ? A ? 77 HD2 1
   ATOM 2185 HD3 . LYS A 136 ? 26.09886 4.04655 -0.14809 1.000 63.17469 H ? A ? 77 HD3 1
   ATOM 2186 HE2 . LYS A 136 ? 27.87525 3.91340 -1.63142 1.000 75.05720 H ? A ? 77 HE2 1
   ATOM 2187 HE3 . LYS A 136 ? 28.92874 4.39704 -0.54438 1.000 75.05720 H ? A ? 77 HE3 1
   ATOM 2188 HZ1 . LYS A 136 ? 29.52444 2.25095 -0.66976 1.000 57.19142 H ? A ? 77 HZ1 1
   ATOM 2189 HZ2 . LYS A 136 ? 28.49021 2.05237 0.32484 1.000 57.19142 H ? A ? 77 HZ2 1
   ATOM 2190 HZ3 . LYS A 136 ? 28.21550 1.77729 -1.07058 1.000 57.19142 H ? A ? 77 HZ3 1
   ATOM 2191 H A LYS A 136 ? 27.72981 8.38113 2.05618 0.636 32.93474 H ? A ? 77 H 1
   ATOM 2192 H B LYS A 136 ? 27.69612 8.44271 2.15158 0.126 32.93474 H ? A ? 77 H 1
   ATOM 2193 H C LYS A 136 ? 27.72545 8.39606 2.07163 0.238 32.93474 H ? A ? 77 H 1
   ATOM 2194 N . TRP A 137 ? 26.13918 5.89020 4.32195 1.000 18.76662 N ? A ? 78 N 1
   ATOM 2195 CA . TRP A 137 ? 26.73138 4.93784 5.24160 1.000 18.42703 C ? A ? 78 CA 1
   ATOM 2196 C . TRP A 137 ? 25.90529 3.67147 5.17367 1.000 19.17358 C ? A ? 78 C 1
   ATOM 2197 O . TRP A 137 ? 24.71905 3.70656 4.84245 1.000 19.10864 O ? A ? 78 O 1
   ATOM 2198 CB . TRP A 137 ? 26.83702 5.47507 6.66051 1.000 21.52072 C ? A ? 78 CB 1
   ATOM 2199 CG . TRP A 137 ? 25.60127 5.80622 7.40365 1.000 18.00187 C ? A ? 78 CG 1
   ATOM 2200 CD1 . TRP A 137 ? 25.07038 7.05709 7.59995 1.000 20.04944 C ? A ? 78 CD1 1
   ATOM 2201 CD2 . TRP A 137 ? 24.76362 4.89768 8.12814 1.000 17.22088 C ? A ? 78 CD2 1
   ATOM 2202 NE1 . TRP A 137 ? 23.93759 6.97014 8.38108 1.000 19.00412 N ? A ? 78 NE1 1
   ATOM 2203 CE2 . TRP A 137 ? 23.72735 5.65960 8.71646 1.000 16.92350 C ? A ? 78 CE2 1
   ATOM 2204 CE3 . TRP A 137 ? 24.76571 3.51306 8.30585 1.000 22.44695 C ? A ? 78 CE3 1
   ATOM 2205 CZ2 . TRP A 137 ? 22.72285 5.08194 9.48708 1.000 16.62379 C ? A ? 78 CZ2 1
   ATOM 2206 CZ3 . TRP A 137 ? 23.77006 2.94211 9.07345 1.000 20.12037 C ? A ? 78 CZ3 1
   ATOM 2207 CH2 . TRP A 137 ? 22.76438 3.72558 9.66201 1.000 17.20875 C ? A ? 78 CH2 1
   ATOM 2208 H . TRP A 137 ? 25.28257 5.94657 4.37326 1.000 22.52372 H ? A ? 78 H 1
   ATOM 2209 HA . TRP A 137 ? 27.64144 4.72728 4.98017 1.000 22.11620 H ? A ? 78 HA 1
   ATOM 2210 HB2 . TRP A 137 ? 27.30183 4.80796 7.18949 1.000 25.82863 H ? A ? 78 HB2 1
   ATOM 2211 HB3 . TRP A 137 ? 27.35904 6.29178 6.62343 1.000 25.82863 H ? A ? 78 HB3 1
   ATOM 2212 HD1 . TRP A 137 ? 25.42278 7.84636 7.25676 1.000 24.06310 H ? A ? 78 HD1 1
   ATOM 2213 HE1 . TRP A 137 ? 23.44300 7.63218 8.61917 1.000 22.80871 H ? A ? 78 HE1 1
   ATOM 2214 HE3 . TRP A 137 ? 25.42456 2.98571 7.91504 1.000 26.94011 H ? A ? 78 HE3 1
   ATOM 2215 HZ2 . TRP A 137 ? 22.04948 5.59779 9.86837 1.000 19.95231 H ? A ? 78 HZ2 1
   ATOM 2216 HZ3 . TRP A 137 ? 23.76544 2.02120 9.20309 1.000 24.14821 H ? A ? 78 HZ3 1
   ATOM 2217 HH2 . TRP A 137 ? 22.11250 3.31369 10.18192 1.000 20.65426 H ? A ? 78 HH2 1
   ATOM 2218 N B GLU A 138 ? 26.56412 2.54425 5.41856 0.242 22.42870 N ? A ? 79 N 1
   ATOM 2219 CA B GLU A 138 ? 25.92500 1.23956 5.38863 0.242 22.01649 C ? A ? 79 CA 1
   ATOM 2220 C B GLU A 138 ? 26.45220 0.42970 6.55892 0.242 19.90747 C ? A ? 79 C 1
   ATOM 2221 O B GLU A 138 ? 27.45042 0.79110 7.18320 0.242 19.71121 O ? A ? 79 O 1
   ATOM 2222 CB B GLU A 138 ? 26.20885 0.49535 4.08299 0.242 27.33509 C ? A ? 79 CB 1
   ATOM 2223 CG B GLU A 138 ? 25.78748 1.22331 2.82746 0.242 29.60797 C ? A ? 79 CG 1
   ATOM 2224 CD B GLU A 138 ? 26.15615 0.45036 1.58522 0.242 29.52051 C ? A ? 79 CD 1
   ATOM 2225 OE1 B GLU A 138 ? 26.69738 -0.66335 1.71926 0.242 28.81776 O ? A ? 79 OE1 1
   ATOM 2226 OE2 B GLU A 138 ? 25.90867 0.95725 0.47778 0.242 30.44456 O ? A ? 79 OE2 1
   ATOM 2227 H B GLU A 138 ? 27.40215 2.51094 5.60880 0.242 26.91821 H ? A ? 79 H 1
   ATOM 2228 HA B GLU A 138 ? 24.96535 1.35238 5.47375 0.242 26.42355 H ? A ? 79 HA 1
   ATOM 2229 HB2 B GLU A 138 ? 27.16397 0.33781 4.02100 0.242 32.80587 H ? A ? 79 HB2 1
   ATOM 2230 HB3 B GLU A 138 ? 25.73372 -0.35010 4.10215 0.242 32.80587 H ? A ? 79 HB3 1
   ATOM 2231 HG2 B GLU A 138 ? 24.82525 1.34557 2.83575 0.242 35.53333 H ? A ? 79 HG2 1
   ATOM 2232 HG3 B GLU A 138 ? 26.23114 2.08521 2.79276 0.242 35.53333 H ? A ? 79 HG3 1
   ATOM 2233 N C GLU A 138 ? 26.53448 2.54232 5.47559 0.758 22.42294 N ? A ? 79 N 1
   ATOM 2234 CA C GLU A 138 ? 25.78522 1.29976 5.48679 0.758 21.48055 C ? A ? 79 CA 1
   ATOM 2235 C C GLU A 138 ? 26.45807 0.33135 6.43199 0.758 19.28485 C ? A ? 79 C 1
   ATOM 2236 O C GLU A 138 ? 27.64212 0.45965 6.74260 0.758 19.00675 O ? A ? 79 O 1
   ATOM 2237 CB C GLU A 138 ? 25.67558 0.69997 4.08509 0.758 27.53404 C ? A ? 79 CB 1
   ATOM 2238 CG C GLU A 138 ? 26.95268 0.06828 3.56835 0.758 28.60333 C ? A ? 79 CG 1
   ATOM 2239 CD C GLU A 138 ? 26.78051 -0.46209 2.14977 0.758 29.06998 C ? A ? 79 CD 1
   ATOM 2240 OE1 C GLU A 138 ? 26.77469 0.34696 1.20088 0.758 25.11605 O ? A ? 79 OE1 1
   ATOM 2241 OE2 C GLU A 138 ? 26.62332 -1.69211 1.99570 0.758 36.42816 O ? A ? 79 OE2 1
   ATOM 2242 H C GLU A 138 ? 27.36919 2.47454 5.67119 0.758 26.91129 H ? A ? 79 H 1
   ATOM 2243 HA C GLU A 138 ? 24.88887 1.46920 5.81655 0.758 25.78042 H ? A ? 79 HA 1
   ATOM 2244 HB2 C GLU A 138 ? 24.99235 0.01153 4.09654 0.758 33.04461 H ? A ? 79 HB2 1
   ATOM 2245 HB3 C GLU A 138 ? 25.42641 1.40441 3.46656 0.758 33.04461 H ? A ? 79 HB3 1
   ATOM 2246 HG2 C GLU A 138 ? 27.65939 0.73266 3.56198 0.758 34.32776 H ? A ? 79 HG2 1
   ATOM 2247 HG3 C GLU A 138 ? 27.19935 -0.67297 4.14334 0.758 34.32776 H ? A ? 79 HG3 1
   ATOM 2248 N B GLY A 139 ? 25.79538 -0.68918 6.84580 0.242 24.61081 N ? A ? 80 N 1
   ATOM 2249 CA B GLY A 139 ? 26.29899 -1.57710 7.87558 0.242 24.83050 C ? A ? 80 CA 1
   ATOM 2250 C B GLY A 139 ? 25.27307 -2.62073 8.27133 0.242 25.15937 C ? A ? 80 C 1
   ATOM 2251 O B GLY A 139 ? 24.33965 -2.92004 7.52458 0.242 23.38449 O ? A ? 80 O 1
   ATOM 2252 H B GLY A 139 ? 25.06990 -0.94913 6.46408 0.242 29.53674 H ? A ? 80 H 1
   ATOM 2253 HA2 B GLY A 139 ? 27.09155 -2.03256 7.55107 0.242 29.80036 H ? A ? 80 HA2 1
   ATOM 2254 HA3 B GLY A 139 ? 26.53170 -1.06058 8.66295 0.242 29.80036 H ? A ? 80 HA3 1
   ATOM 2255 N C GLY A 139 ? 25.68880 -0.64935 6.88580 0.758 24.68510 N ? A ? 80 N 1
   ATOM 2256 CA C GLY A 139 ? 26.24594 -1.64572 7.77144 0.758 24.92429 C ? A ? 80 CA 1
   ATOM 2257 C C GLY A 139 ? 25.23630 -2.64835 8.26907 0.758 25.16842 C ? A ? 80 C 1
   ATOM 2258 O C GLY A 139 ? 24.24474 -2.94886 7.59733 0.758 23.18199 O ? A ? 80 O 1
   ATOM 2259 H C GLY A 139 ? 24.85652 -0.75344 6.69589 0.758 29.62588 H ? A ? 80 H 1
   ATOM 2260 HA2 C GLY A 139 ? 26.94358 -2.12986 7.30262 0.758 29.91292 H ? A ? 80 HA2 1
   ATOM 2261 HA3 C GLY A 139 ? 26.63289 -1.20176 8.54220 0.758 29.91292 H ? A ? 80 HA3 1
   ATOM 2262 N . GLU A 140 ? 25.48304 -3.16718 9.46437 1.000 19.85041 N ? A ? 81 N 1
   ATOM 2263 CA . GLU A 140 ? 24.73157 -4.28965 9.99472 1.000 21.61559 C ? A ? 81 CA 1
   ATOM 2264 C . GLU A 140 ? 24.02425 -3.87769 11.25906 1.000 17.01390 C ? A ? 81 C 1
   ATOM 2265 O . GLU A 140 ? 24.64016 -3.28739 12.15119 1.000 20.16767 O ? A ? 81 O 1
   ATOM 2266 HA . GLU A 140 ? 24.05161 -4.57226 9.36330 1.000 25.94247 H ? A ? 81 HA 1
   ATOM 2267 CB B GLU A 140 ? 25.67490 -5.47397 10.26152 0.677 25.46216 C ? A ? 81 CB 1
   ATOM 2268 CG B GLU A 140 ? 25.02038 -6.66432 10.91743 0.677 32.92673 C ? A ? 81 CG 1
   ATOM 2269 CD B GLU A 140 ? 24.08334 -7.41770 9.98489 0.677 25.39019 C ? A ? 81 CD 1
   ATOM 2270 OE1 B GLU A 140 ? 24.08602 -7.14304 8.76186 0.677 25.63677 O ? A ? 81 OE1 1
   ATOM 2271 OE2 B GLU A 140 ? 23.33683 -8.28090 10.49319 0.677 25.29717 O ? A ? 81 OE2 1
   ATOM 2272 H B GLU A 140 ? 26.08686 -2.88808 10.00945 0.242 23.82426 H ? A ? 81 H 1
   ATOM 2273 HB2 B GLU A 140 ? 26.04247 -5.77217 9.41484 0.677 30.55836 H ? A ? 81 HB2 1
   ATOM 2274 HB3 B GLU A 140 ? 26.38869 -5.17403 10.84585 0.677 30.55836 H ? A ? 81 HB3 1
   ATOM 2275 HG2 B GLU A 140 ? 25.70945 -7.28088 11.21055 0.677 39.51584 H ? A ? 81 HG2 1
   ATOM 2276 HG3 B GLU A 140 ? 24.50249 -6.35923 11.67875 0.677 39.51584 H ? A ? 81 HG3 1
   ATOM 2277 CB C GLU A 140 ? 25.62590 -5.46217 10.31906 0.323 25.55535 C ? A ? 81 CB 1
   ATOM 2278 CG C GLU A 140 ? 26.69854 -5.54839 9.37006 0.323 29.43708 C ? A ? 81 CG 1
   ATOM 2279 CD C GLU A 140 ? 26.37689 -6.40727 8.14636 0.323 41.94227 C ? A ? 81 CD 1
   ATOM 2280 OE1 C GLU A 140 ? 25.19487 -6.58618 7.89148 0.323 40.35196 O ? A ? 81 OE1 1
   ATOM 2281 OE2 C GLU A 140 ? 27.28727 -6.95766 7.47847 0.323 41.75540 O ? A ? 81 OE2 1
   ATOM 2282 H C GLU A 140 ? 26.09426 -2.87812 9.99583 0.758 23.82426 H ? A ? 81 H 1
   ATOM 2283 HB2 C GLU A 140 ? 26.00359 -5.34747 11.20511 0.323 30.67019 H ? A ? 81 HB2 1
   ATOM 2284 HB3 C GLU A 140 ? 25.11127 -6.28354 10.28157 0.323 30.67019 H ? A ? 81 HB3 1
   ATOM 2285 HG2 C GLU A 140 ? 26.90937 -4.65511 9.05620 0.323 35.32827 H ? A ? 81 HG2 1
   ATOM 2286 HG3 C GLU A 140 ? 27.47168 -5.93716 9.80824 0.323 35.32827 H ? A ? 81 HG3 1
   ATOM 2287 N . LEU A 141 ? 22.76808 -4.26717 11.37414 1.000 18.47559 N ? A ? 82 N 1
   ATOM 2288 CA . LEU A 141 ? 21.98931 -3.94427 12.55628 1.000 18.02594 C ? A ? 82 CA 1
   ATOM 2289 C . LEU A 141 ? 22.22242 -4.96835 13.65924 1.000 21.56665 C ? A ? 82 C 1
   ATOM 2290 O . LEU A 141 ? 22.37049 -6.16423 13.39440 1.000 21.14796 O ? A ? 82 O 1
   ATOM 2291 CB . LEU A 141 ? 20.49527 -3.88700 12.22361 1.000 18.19485 C ? A ? 82 CB 1
   ATOM 2292 CG . LEU A 141 ? 20.04422 -2.84665 11.20387 1.000 22.37832 C ? A ? 82 CG 1
   ATOM 2293 CD1 . LEU A 141 ? 18.56714 -2.92176 10.86846 1.000 24.85067 C ? A ? 82 CD1 1
   ATOM 2294 CD2 . LEU A 141 ? 20.38370 -1.46267 11.76209 1.000 22.88817 C ? A ? 82 CD2 1
   ATOM 2295 H . LEU A 141 ? 22.34127 -4.72069 10.78104 1.000 22.17447 H ? A ? 82 H 1
   ATOM 2296 HA . LEU A 141 ? 22.26676 -3.07351 12.88140 1.000 21.63490 H ? A ? 82 HA 1
   ATOM 2297 HB2 . LEU A 141 ? 20.23503 -4.75399 11.87504 1.000 21.83759 H ? A ? 82 HB2 1
   ATOM 2298 HB3 . LEU A 141 ? 20.01470 -3.70208 13.04566 1.000 21.83759 H ? A ? 82 HB3 1
   ATOM 2299 HG . LEU A 141 ? 20.50679 -3.01565 10.36819 1.000 26.85775 H ? A ? 82 HG 1
   ATOM 2300 HD11 . LEU A 141 ? 18.38255 -2.33139 10.12126 1.000 29.82457 H ? A ? 82 HD11 1
   ATOM 2301 HD12 . LEU A 141 ? 18.34318 -3.83529 10.63140 1.000 29.82457 H ? A ? 82 HD12 1
   ATOM 2302 HD13 . LEU A 141 ? 18.05293 -2.64550 11.64317 1.000 29.82457 H ? A ? 82 HD13 1
   ATOM 2303 HD21 . LEU A 141 ? 19.94309 -0.78771 11.22247 1.000 27.46957 H ? A ? 82 HD21 1
   ATOM 2304 HD22 . LEU A 141 ? 20.07328 -1.40730 12.67941 1.000 27.46957 H ? A ? 82 HD22 1
   ATOM 2305 HD23 . LEU A 141 ? 21.34490 -1.33626 11.72996 1.000 27.46957 H ? A ? 82 HD23 1
   ATOM 2306 N B GLY A 142 ? 22.25286 -4.47800 14.89344 0.072 17.99855 N ? A ? 83 N 1
   ATOM 2307 CA B GLY A 142 ? 22.34229 -5.30735 16.07073 0.072 19.46637 C ? A ? 83 CA 1
   ATOM 2308 C B GLY A 142 ? 21.84721 -4.52873 17.26632 0.072 18.95399 C ? A ? 83 C 1
   ATOM 2309 O B GLY A 142 ? 21.29401 -3.43255 17.13074 0.072 18.32649 O ? A ? 83 O 1
   ATOM 2310 H B GLY A 142 ? 22.22160 -3.63798 15.07509 0.072 21.60202 H ? A ? 83 H 1
   ATOM 2311 HA2 B GLY A 142 ? 21.79796 -6.10264 15.96068 0.072 23.36341 H ? A ? 83 HA2 1
   ATOM 2312 HA3 B GLY A 142 ? 23.26274 -5.57316 16.22241 0.072 23.36341 H ? A ? 83 HA3 1
   ATOM 2313 N C GLY A 142 ? 22.23225 -4.49073 14.89942 0.928 17.78986 N ? A ? 83 N 1
   ATOM 2314 CA C GLY A 142 ? 22.30908 -5.32679 16.07687 0.928 19.39021 C ? A ? 83 CA 1
   ATOM 2315 C C GLY A 142 ? 21.83507 -4.53596 17.27225 0.928 18.87415 C ? A ? 83 C 1
   ATOM 2316 O C GLY A 142 ? 21.38113 -3.39587 17.13792 0.928 18.37333 O ? A ? 83 O 1
   ATOM 2317 H C GLY A 142 ? 22.19367 -3.65243 15.08745 0.928 21.35160 H ? A ? 83 H 1
   ATOM 2318 HA2 C GLY A 142 ? 21.74713 -6.10994 15.96834 0.928 23.27201 H ? A ? 83 HA2 1
   ATOM 2319 HA3 C GLY A 142 ? 23.22406 -5.61272 16.22504 0.928 23.27201 H ? A ? 83 HA3 1
   ATOM 2320 N B THR A 143 ? 22.03347 -5.11466 18.44585 0.072 17.05448 N ? A ? 84 N 1
   ATOM 2321 CA B THR A 143 ? 21.70643 -4.44363 19.69326 0.072 18.60323 C ? A ? 84 CA 1
   ATOM 2322 C B THR A 143 ? 22.85110 -4.65169 20.67123 0.072 19.86080 C ? A ? 84 C 1
   ATOM 2323 O B THR A 143 ? 23.57017 -5.64890 20.60182 0.072 19.47932 O ? A ? 84 O 1
   ATOM 2324 CB B THR A 143 ? 20.39511 -4.95592 20.30457 0.072 19.92063 C ? A ? 84 CB 1
   ATOM 2325 OG1 B THR A 143 ? 20.49397 -6.36378 20.54640 0.072 19.94081 O ? A ? 84 OG1 1
   ATOM 2326 CG2 B THR A 143 ? 19.22474 -4.67943 19.37250 0.072 21.46565 C ? A ? 84 CG2 1
   ATOM 2327 H B THR A 143 ? 22.35092 -5.90746 18.54732 0.072 20.46914 H ? A ? 84 H 1
   ATOM 2328 HA B THR A 143 ? 21.60033 -3.49320 19.53105 0.072 22.32764 H ? A ? 84 HA 1
   ATOM 2329 HB B THR A 143 ? 20.22900 -4.49752 21.14313 0.072 23.90853 H ? A ? 84 HB 1
   ATOM 2330 HG1 B THR A 143 ? 20.53905 -6.77809 19.81707 0.072 23.93274 H ? A ? 84 HG1 1
   ATOM 2331 HG21 B THR A 143 ? 18.39895 -4.98979 19.77579 0.072 25.76254 H ? A ? 84 HG21 1
   ATOM 2332 HG22 B THR A 143 ? 19.15365 -3.72705 19.20271 0.072 25.76254 H ? A ? 84 HG22 1
   ATOM 2333 HG23 B THR A 143 ? 19.35602 -5.14058 18.52929 0.072 25.76254 H ? A ? 84 HG23 1
   ATOM 2334 N C THR A 143 ? 21.93922 -5.14176 18.45344 0.928 16.68668 N ? A ? 84 N 1
   ATOM 2335 CA C THR A 143 ? 21.69352 -4.42707 19.69521 0.928 18.41804 C ? A ? 84 CA 1
   ATOM 2336 C C THR A 143 ? 22.85812 -4.64848 20.66256 0.928 19.84979 C ? A ? 84 C 1
   ATOM 2337 O C THR A 143 ? 23.60106 -5.63424 20.57690 0.928 19.42292 O ? A ? 84 O 1
   ATOM 2338 CB C THR A 143 ? 20.35351 -4.86012 20.32237 0.928 20.01348 C ? A ? 84 CB 1
   ATOM 2339 OG1 C THR A 143 ? 20.47532 -6.17887 20.86616 0.928 19.53021 O ? A ? 84 OG1 1
   ATOM 2340 CG2 C THR A 143 ? 19.23949 -4.87769 19.28005 0.928 21.89173 C ? A ? 84 CG2 1
   ATOM 2341 H C THR A 143 ? 22.15168 -5.96860 18.55739 0.928 20.02778 H ? A ? 84 H 1
   ATOM 2342 HA C THR A 143 ? 21.64853 -3.47292 19.52646 0.928 22.10541 H ? A ? 84 HA 1
   ATOM 2343 HB C THR A 143 ? 20.12127 -4.22802 21.02052 0.928 24.01995 H ? A ? 84 HB 1
   ATOM 2344 HG1 C THR A 143 ? 19.74959 -6.41236 21.21886 0.928 23.44002 H ? A ? 84 HG1 1
   ATOM 2345 HG21 C THR A 143 ? 18.38695 -5.05221 19.70856 0.928 26.27384 H ? A ? 84 HG21 1
   ATOM 2346 HG22 C THR A 143 ? 19.19488 -4.02080 18.82767 0.928 26.27384 H ? A ? 84 HG22 1
   ATOM 2347 HG23 C THR A 143 ? 19.40993 -5.57153 18.62397 0.928 26.27384 H ? A ? 84 HG23 1
   ATOM 2348 N . ASP A 144 ? 23.02084 -3.70158 21.58175 1.000 20.53499 N ? A ? 85 N 1
   ATOM 2349 CA . ASP A 144 ? 24.03023 -3.82019 22.62331 1.000 20.23740 C ? A ? 85 CA 1
   ATOM 2350 C . ASP A 144 ? 23.69056 -2.83997 23.72930 1.000 19.47602 C ? A ? 85 C 1
   ATOM 2351 O . ASP A 144 ? 22.80197 -1.99642 23.58129 1.000 17.29338 O ? A ? 85 O 1
   ATOM 2352 HA . ASP A 144 ? 24.02031 -4.72053 22.98413 1.000 24.28865 H ? A ? 85 HA 1
   ATOM 2353 CB A ASP A 144 ? 25.43627 -3.55378 22.07751 0.669 17.46861 C ? A ? 85 CB 1
   ATOM 2354 CG A ASP A 144 ? 26.53170 -4.33667 22.83656 0.669 20.87216 C ? A ? 85 CG 1
   ATOM 2355 OD1 A ASP A 144 ? 26.35071 -4.65756 24.04324 0.669 16.48155 O ? A ? 85 OD1 1
   ATOM 2356 OD2 A ASP A 144 ? 27.58709 -4.63124 22.21668 0.669 19.39515 O ? A ? 85 OD2 1
   ATOM 2357 HB2 A ASP A 144 ? 25.46900 -3.81997 21.14533 0.669 20.96609 H ? A ? 85 HB2 1
   ATOM 2358 HB3 A ASP A 144 ? 25.63290 -2.60745 22.15941 0.669 20.96609 H ? A ? 85 HB3 1
   ATOM 2359 CB C ASP A 144 ? 25.43564 -3.57534 22.07441 0.331 17.57348 C ? A ? 85 CB 1
   ATOM 2360 CG C ASP A 144 ? 26.47278 -4.44194 22.76344 0.331 20.64338 C ? A ? 85 CG 1
   ATOM 2361 OD1 C ASP A 144 ? 26.09575 -5.17767 23.70804 0.331 16.94547 O ? A ? 85 OD1 1
   ATOM 2362 OD2 C ASP A 144 ? 27.65606 -4.39044 22.36526 0.331 19.13575 O ? A ? 85 OD2 1
   ATOM 2363 H C ASP A 144 ? 22.55644 -2.97888 21.62217 0.928 24.64576 H ? A ? 85 H 1
   ATOM 2364 HB2 C ASP A 144 ? 25.44870 -3.78220 21.12681 0.331 21.09195 H ? A ? 85 HB2 1
   ATOM 2365 HB3 C ASP A 144 ? 25.67553 -2.64596 22.21444 0.331 21.09195 H ? A ? 85 HB3 1
   ATOM 2366 H B ASP A 144 ? 22.56159 -2.97535 21.61750 0.072 24.64576 H ? A ? 85 H 1
   ATOM 2367 N . LEU A 145 ? 24.42081 -2.94777 24.84029 1.000 16.79758 N ? A ? 86 N 1
   ATOM 2368 CA . LEU A 145 ? 24.22923 -2.05320 25.97506 1.000 16.76813 C ? A ? 86 CA 1
   ATOM 2369 C . LEU A 145 ? 24.93097 -0.72812 25.71647 1.000 16.53470 C ? A ? 86 C 1
   ATOM 2370 O . LEU A 145 ? 26.06695 -0.69543 25.25961 1.000 18.15215 O ? A ? 86 O 1
   ATOM 2371 H . LEU A 145 ? 25.03707 -3.53556 24.95992 1.000 20.16086 H ? A ? 86 H 1
   ATOM 2372 HA . LEU A 145 ? 23.28234 -1.88532 26.10202 1.000 20.12552 H ? A ? 86 HA 1
   ATOM 2373 CB A LEU A 145 ? 24.77072 -2.67328 27.25961 0.100 20.40593 C ? A ? 86 CB 1
   ATOM 2374 CG A LEU A 145 ? 23.82599 -3.52980 28.09514 0.100 22.93964 C ? A ? 86 CG 1
   ATOM 2375 CD1 A LEU A 145 ? 23.47699 -4.81723 27.39011 0.100 22.64214 C ? A ? 86 CD1 1
   ATOM 2376 CD2 A LEU A 145 ? 24.46638 -3.80758 29.45745 0.100 26.20766 C ? A ? 86 CD2 1
   ATOM 2377 HB2 A LEU A 145 ? 25.52106 -3.23929 27.01976 0.100 24.49088 H ? A ? 86 HB2 1
   ATOM 2378 HB3 A LEU A 145 ? 25.07050 -1.94990 27.83211 0.100 24.49088 H ? A ? 86 HB3 1
   ATOM 2379 HG A LEU A 145 ? 22.99307 -3.05112 28.22930 0.100 27.53134 H ? A ? 86 HG 1
   ATOM 2380 HD11 A LEU A 145 ? 22.75271 -5.25204 27.86683 0.100 27.17433 H ? A ? 86 HD11 1
   ATOM 2381 HD12 A LEU A 145 ? 23.20130 -4.61543 26.48227 0.100 27.17433 H ? A ? 86 HD12 1
   ATOM 2382 HD13 A LEU A 145 ? 24.25780 -5.39264 27.37852 0.100 27.17433 H ? A ? 86 HD13 1
   ATOM 2383 HD21 A LEU A 145 ? 23.86598 -4.36024 29.98184 0.100 31.45296 H ? A ? 86 HD21 1
   ATOM 2384 HD22 A LEU A 145 ? 25.30830 -4.26996 29.32225 0.100 31.45296 H ? A ? 86 HD22 1
   ATOM 2385 HD23 A LEU A 145 ? 24.62122 -2.96447 29.91143 0.100 31.45296 H ? A ? 86 HD23 1
   ATOM 2386 CB B LEU A 145 ? 24.74705 -2.68184 27.26497 0.449 20.31040 C ? A ? 86 CB 1
   ATOM 2387 CG B LEU A 145 ? 23.90105 -3.85561 27.76299 0.449 22.73322 C ? A ? 86 CG 1
   ATOM 2388 CD1 B LEU A 145 ? 24.43127 -4.34921 29.10781 0.449 24.95035 C ? A ? 86 CD1 1
   ATOM 2389 CD2 B LEU A 145 ? 22.42897 -3.51704 27.88841 0.449 21.87117 C ? A ? 86 CD2 1
   ATOM 2390 HB2 B LEU A 145 ? 25.64729 -3.00900 27.11191 0.449 24.37624 H ? A ? 86 HB2 1
   ATOM 2391 HB3 B LEU A 145 ? 24.75367 -2.00512 27.95989 0.449 24.37624 H ? A ? 86 HB3 1
   ATOM 2392 HG B LEU A 145 ? 23.96956 -4.56074 27.10043 0.449 27.28363 H ? A ? 86 HG 1
   ATOM 2393 HD11 B LEU A 145 ? 23.88883 -5.09591 29.40631 0.449 29.94419 H ? A ? 86 HD11 1
   ATOM 2394 HD12 B LEU A 145 ? 25.35269 -4.63225 28.99933 0.449 29.94419 H ? A ? 86 HD12 1
   ATOM 2395 HD13 B LEU A 145 ? 24.38115 -3.62563 29.75186 0.449 29.94419 H ? A ? 86 HD13 1
   ATOM 2396 HD21 B LEU A 145 ? 22.00147 -4.17375 28.46013 0.449 26.24917 H ? A ? 86 HD21 1
   ATOM 2397 HD22 B LEU A 145 ? 22.34030 -2.63262 28.27680 0.449 26.24917 H ? A ? 86 HD22 1
   ATOM 2398 HD23 B LEU A 145 ? 22.02499 -3.53311 27.00668 0.449 26.24917 H ? A ? 86 HD23 1
   ATOM 2399 CB C LEU A 145 ? 24.77556 -2.68842 27.25436 0.451 20.30382 C ? A ? 86 CB 1
   ATOM 2400 CG C LEU A 145 ? 24.24757 -4.09807 27.51216 0.451 22.73062 C ? A ? 86 CG 1
   ATOM 2401 CD1 C LEU A 145 ? 24.77228 -4.62205 28.83664 0.451 26.33510 C ? A ? 86 CD1 1
   ATOM 2402 CD2 C LEU A 145 ? 22.72780 -4.13706 27.49693 0.451 19.46220 C ? A ? 86 CD2 1
   ATOM 2403 HB2 C LEU A 145 ? 25.74191 -2.74040 27.18832 0.451 24.36835 H ? A ? 86 HB2 1
   ATOM 2404 HB3 C LEU A 145 ? 24.52397 -2.13404 28.00952 0.451 24.36835 H ? A ? 86 HB3 1
   ATOM 2405 HG C LEU A 145 ? 24.56138 -4.67644 26.79947 0.451 27.28051 H ? A ? 86 HG 1
   ATOM 2406 HD11 C LEU A 145 ? 24.39335 -5.49962 29.00151 0.451 31.60589 H ? A ? 86 HD11 1
   ATOM 2407 HD12 C LEU A 145 ? 25.73934 -4.68247 28.79155 0.451 31.60589 H ? A ? 86 HD12 1
   ATOM 2408 HD13 C LEU A 145 ? 24.51162 -4.01109 29.54353 0.451 31.60589 H ? A ? 86 HD13 1
   ATOM 2409 HD21 C LEU A 145 ? 22.43079 -5.00139 27.82194 0.451 23.35841 H ? A ? 86 HD21 1
   ATOM 2410 HD22 C LEU A 145 ? 22.38806 -3.43311 28.07133 0.451 23.35841 H ? A ? 86 HD22 1
   ATOM 2411 HD23 C LEU A 145 ? 22.41749 -4.00099 26.58803 0.451 23.35841 H ? A ? 86 HD23 1
   ATOM 2412 N C VAL A 146 ? 24.25059 0.36307 26.02896 0.639 17.01774 N ? A ? 87 N 1
   ATOM 2413 CA C VAL A 146 ? 24.72304 1.70175 25.69900 0.639 18.63456 C ? A ? 87 CA 1
   ATOM 2414 C C VAL A 146 ? 24.53477 2.59446 26.90853 0.639 18.48656 C ? A ? 87 C 1
   ATOM 2415 O C VAL A 146 ? 23.50384 2.52684 27.58679 0.639 20.57875 O ? A ? 87 O 1
   ATOM 2416 CB C VAL A 146 ? 23.96657 2.27141 24.48094 0.639 18.38241 C ? A ? 87 CB 1
   ATOM 2417 CG1 C VAL A 146 ? 24.39223 3.71942 24.20459 0.639 21.79626 C ? A ? 87 CG1 1
   ATOM 2418 CG2 C VAL A 146 ? 24.20251 1.39947 23.26718 0.639 20.27684 C ? A ? 87 CG2 1
   ATOM 2419 H C VAL A 146 ? 23.49587 0.35583 26.44121 0.639 20.42505 H ? A ? 87 H 1
   ATOM 2420 HA C VAL A 146 ? 25.67008 1.66833 25.49189 0.639 22.36523 H ? A ? 87 HA 1
   ATOM 2421 HB C VAL A 146 ? 23.01582 2.27586 24.67319 0.639 22.06266 H ? A ? 87 HB 1
   ATOM 2422 HG11 C VAL A 146 ? 24.04046 3.99304 23.34303 0.639 26.15928 H ? A ? 87 HG11 1
   ATOM 2423 HG12 C VAL A 146 ? 24.03807 4.29151 24.90329 0.639 26.15928 H ? A ? 87 HG12 1
   ATOM 2424 HG13 C VAL A 146 ? 25.36099 3.76779 24.19682 0.639 26.15928 H ? A ? 87 HG13 1
   ATOM 2425 HG21 C VAL A 146 ? 23.98328 1.90415 22.46835 0.639 24.33598 H ? A ? 87 HG21 1
   ATOM 2426 HG22 C VAL A 146 ? 25.13531 1.13433 23.24532 0.639 24.33598 H ? A ? 87 HG22 1
   ATOM 2427 HG23 C VAL A 146 ? 23.63668 0.61394 23.32784 0.639 24.33598 H ? A ? 87 HG23 1
   ATOM 2428 N D VAL A 146 ? 24.24002 0.36855 25.99856 0.361 17.20628 N ? A ? 87 N 1
   ATOM 2429 CA D VAL A 146 ? 24.71610 1.70139 25.65087 0.361 18.68960 C ? A ? 87 CA 1
   ATOM 2430 C D VAL A 146 ? 24.57658 2.61207 26.85889 0.361 18.59905 C ? A ? 87 C 1
   ATOM 2431 O D VAL A 146 ? 23.58711 2.53248 27.59452 0.361 20.58882 O ? A ? 87 O 1
   ATOM 2432 CB D VAL A 146 ? 23.93501 2.26921 24.44710 0.361 18.42762 C ? A ? 87 CB 1
   ATOM 2433 CG1 D VAL A 146 ? 24.50415 3.61901 24.01128 0.361 21.37682 C ? A ? 87 CG1 1
   ATOM 2434 CG2 D VAL A 146 ? 23.95311 1.27913 23.29549 0.361 20.26620 C ? A ? 87 CG2 1
   ATOM 2435 H D VAL A 146 ? 23.47858 0.36633 26.39832 0.361 20.65130 H ? A ? 87 H 1
   ATOM 2436 HA D VAL A 146 ? 25.65784 1.65737 25.42267 0.361 22.43128 H ? A ? 87 HA 1
   ATOM 2437 HB D VAL A 146 ? 23.01332 2.41269 24.71315 0.361 22.11691 H ? A ? 87 HB 1
   ATOM 2438 HG11 D VAL A 146 ? 24.05346 3.90512 23.20139 0.361 25.65596 H ? A ? 87 HG11 1
   ATOM 2439 HG12 D VAL A 146 ? 24.35710 4.26681 24.71812 0.361 25.65596 H ? A ? 87 HG12 1
   ATOM 2440 HG13 D VAL A 146 ? 25.45469 3.52184 23.84416 0.361 25.65596 H ? A ? 87 HG13 1
   ATOM 2441 HG21 D VAL A 146 ? 23.54374 1.69095 22.51850 0.361 24.32320 H ? A ? 87 HG21 1
   ATOM 2442 HG22 D VAL A 146 ? 24.87251 1.04125 23.09796 0.361 24.32320 H ? A ? 87 HG22 1
   ATOM 2443 HG23 D VAL A 146 ? 23.45437 0.48759 23.55168 0.361 24.32320 H ? A ? 87 HG23 1
   ATOM 2444 N C SER A 147 ? 25.52666 3.44020 27.18496 0.639 17.84602 N ? A ? 88 N 1
   ATOM 2445 CA C SER A 147 ? 25.35204 4.46169 28.20138 0.639 21.60177 C ? A ? 88 CA 1
   ATOM 2446 C C SER A 147 ? 26.07706 5.73345 27.78608 0.639 17.87088 C ? A ? 88 C 1
   ATOM 2447 O C SER A 147 ? 26.88831 5.75080 26.86554 0.639 20.57838 O ? A ? 88 O 1
   ATOM 2448 CB C SER A 147 ? 25.84998 4.00197 29.58119 0.639 23.98599 C ? A ? 88 CB 1
   ATOM 2449 OG C SER A 147 ? 27.21736 4.32486 29.75180 0.639 28.56025 O ? A ? 88 OG 1
   ATOM 2450 H C SER A 147 ? 26.29589 3.43793 26.80040 0.639 21.41899 H ? A ? 88 H 1
   ATOM 2451 HA C SER A 147 ? 24.40423 4.65733 28.26680 0.639 25.92589 H ? A ? 88 HA 1
   ATOM 2452 HB2 C SER A 147 ? 25.33138 4.44742 30.26933 0.639 28.78696 H ? A ? 88 HB2 1
   ATOM 2453 HB3 C SER A 147 ? 25.74040 3.04087 29.65310 0.639 28.78696 H ? A ? 88 HB3 1
   ATOM 2454 HG C SER A 147 ? 27.48701 4.04813 30.49767 0.639 34.27606 H ? A ? 88 HG 1
   ATOM 2455 N D SER A 147 ? 25.56481 3.48439 27.05988 0.361 18.03876 N ? A ? 88 N 1
   ATOM 2456 CA D SER A 147 ? 25.55199 4.41728 28.17618 0.361 21.35665 C ? A ? 88 CA 1
   ATOM 2457 C D SER A 147 ? 26.04288 5.77638 27.70433 0.361 18.00520 C ? A ? 88 C 1
   ATOM 2458 O D SER A 147 ? 26.66647 5.89771 26.65052 0.361 20.25742 O ? A ? 88 O 1
   ATOM 2459 CB D SER A 147 ? 26.43402 3.92360 29.32744 0.361 24.64766 C ? A ? 88 CB 1
   ATOM 2460 OG D SER A 147 ? 27.78923 3.82645 28.90707 0.361 21.05199 O ? A ? 88 OG 1
   ATOM 2461 H D SER A 147 ? 26.25855 3.55269 26.55624 0.361 21.65027 H ? A ? 88 H 1
   ATOM 2462 HA D SER A 147 ? 24.64233 4.51549 28.49832 0.361 25.63175 H ? A ? 88 HA 1
   ATOM 2463 HB2 D SER A 147 ? 26.37446 4.55110 30.06473 0.361 29.58096 H ? A ? 88 HB2 1
   ATOM 2464 HB3 D SER A 147 ? 26.12595 3.04856 29.61081 0.361 29.58096 H ? A ? 88 HB3 1
   ATOM 2465 HG D SER A 147 ? 28.08856 4.58959 28.72371 0.361 25.26616 H ? A ? 88 HG 1
   ATOM 2466 N . ILE A 148 ? 25.75058 6.80501 28.49336 1.000 21.79182 N ? A ? 89 N 1
   ATOM 2467 CA . ILE A 148 ? 26.31135 8.12862 28.29023 1.000 20.38684 C ? A ? 89 CA 1
   ATOM 2468 C . ILE A 148 ? 27.01353 8.51786 29.58539 1.000 20.37332 C ? A ? 89 C 1
   ATOM 2469 O . ILE A 148 ? 26.36663 8.88451 30.56767 1.000 22.97748 O ? A ? 89 O 1
   ATOM 2470 HA . ILE A 148 ? 26.96880 8.11445 27.57717 1.000 24.46798 H ? A ? 89 HA 1
   ATOM 2471 CB A ILE A 148 ? 25.23315 9.14254 27.87498 0.402 20.84369 C ? A ? 89 CB 1
   ATOM 2472 CG1 A ILE A 148 ? 24.61610 8.70355 26.54132 0.402 21.14274 C ? A ? 89 CG1 1
   ATOM 2473 CG2 A ILE A 148 ? 25.82826 10.52540 27.75044 0.402 22.67192 C ? A ? 89 CG2 1
   ATOM 2474 CD1 A ILE A 148 ? 23.54066 9.64100 25.99121 0.402 20.54208 C ? A ? 89 CD1 1
   ATOM 2475 HB A ILE A 148 ? 24.54299 9.17016 28.55603 0.402 25.01620 H ? A ? 89 HB 1
   ATOM 2476 HG12 A ILE A 148 ? 25.32233 8.64963 25.87857 0.402 25.37505 H ? A ? 89 HG12 1
   ATOM 2477 HG13 A ILE A 148 ? 24.20823 7.83195 26.66318 0.402 25.37505 H ? A ? 89 HG13 1
   ATOM 2478 HG21 A ILE A 148 ? 25.13424 11.14416 27.47407 0.402 27.21008 H ? A ? 89 HG21 1
   ATOM 2479 HG22 A ILE A 148 ? 26.18696 10.79350 28.61088 0.402 27.21008 H ? A ? 89 HG22 1
   ATOM 2480 HG23 A ILE A 148 ? 26.53680 10.50582 27.08826 0.402 27.21008 H ? A ? 89 HG23 1
   ATOM 2481 HD11 A ILE A 148 ? 23.09124 9.20560 25.25003 0.402 24.65427 H ? A ? 89 HD11 1
   ATOM 2482 HD12 A ILE A 148 ? 22.90300 9.83769 26.69520 0.402 24.65427 H ? A ? 89 HD12 1
   ATOM 2483 HD13 A ILE A 148 ? 23.96138 10.46056 25.68755 0.402 24.65427 H ? A ? 89 HD13 1
   ATOM 2484 CB B ILE A 148 ? 25.21648 9.13165 27.90311 0.598 20.80473 C ? A ? 89 CB 1
   ATOM 2485 CG1 B ILE A 148 ? 24.36634 8.54786 26.77318 0.598 21.67023 C ? A ? 89 CG1 1
   ATOM 2486 CG2 B ILE A 148 ? 25.82389 10.45280 27.47144 0.598 22.49148 C ? A ? 89 CG2 1
   ATOM 2487 CD1 B ILE A 148 ? 23.00459 9.25124 26.58623 0.598 25.03768 C ? A ? 89 CD1 1
   ATOM 2488 HB B ILE A 148 ? 24.65688 9.29404 28.67860 0.598 24.96944 H ? A ? 89 HB 1
   ATOM 2489 HG12 B ILE A 148 ? 24.85734 8.62891 25.94057 0.598 26.00804 H ? A ? 89 HG12 1
   ATOM 2490 HG13 B ILE A 148 ? 24.19199 7.61332 26.96589 0.598 26.00804 H ? A ? 89 HG13 1
   ATOM 2491 HG21 B ILE A 148 ? 25.11112 11.06148 27.22171 0.598 26.99354 H ? A ? 89 HG21 1
   ATOM 2492 HG22 B ILE A 148 ? 26.33161 10.82333 28.21024 0.598 26.99354 H ? A ? 89 HG22 1
   ATOM 2493 HG23 B ILE A 148 ? 26.40833 10.29877 26.71276 0.598 26.99354 H ? A ? 89 HG23 1
   ATOM 2494 HD11 B ILE A 148 ? 22.52530 8.82342 25.85949 0.598 30.04898 H ? A ? 89 HD11 1
   ATOM 2495 HD12 B ILE A 148 ? 22.49489 9.17614 27.40810 0.598 30.04898 H ? A ? 89 HD12 1
   ATOM 2496 HD13 B ILE A 148 ? 23.15803 10.18576 26.37640 0.598 30.04898 H ? A ? 89 HD13 1
   ATOM 2497 H C ILE A 148 ? 25.17427 6.78742 29.13145 0.639 26.15395 H ? A ? 89 H 1
   ATOM 2498 H D ILE A 148 ? 25.21777 6.75545 29.16660 0.361 26.15395 H ? A ? 89 H 1
   ATOM 2499 N . PRO A 149 ? 28.34395 8.38753 29.63884 1.000 19.31512 N ? A ? 90 N 1
   ATOM 2500 CA . PRO A 149 ? 29.06423 8.56695 30.92452 1.000 23.18276 C ? A ? 90 CA 1
   ATOM 2501 C . PRO A 149 ? 28.77157 9.88522 31.60167 1.000 27.54096 C ? A ? 90 C 1
   ATOM 2502 O . PRO A 149 ? 28.60780 9.94157 32.82577 1.000 24.84828 O ? A ? 90 O 1
   ATOM 2503 CB . PRO A 149 ? 30.54044 8.49113 30.52348 1.000 21.41558 C ? A ? 90 CB 1
   ATOM 2504 CG . PRO A 149 ? 30.55987 7.73109 29.23305 1.000 27.66425 C ? A ? 90 CG 1
   ATOM 2505 CD . PRO A 149 ? 29.22002 7.92015 28.55240 1.000 20.10117 C ? A ? 90 CD 1
   ATOM 2506 HA . PRO A 149 ? 28.84126 7.82900 31.51326 1.000 27.82307 H ? A ? 90 HA 1
   ATOM 2507 HB2 . PRO A 149 ? 30.89524 9.38592 30.40361 1.000 25.70246 H ? A ? 90 HB2 1
   ATOM 2508 HB3 . PRO A 149 ? 31.04387 8.02360 31.20823 1.000 25.70246 H ? A ? 90 HB3 1
   ATOM 2509 HG2 . PRO A 149 ? 31.27206 8.07606 28.67209 1.000 33.20087 H ? A ? 90 HG2 1
   ATOM 2510 HG3 . PRO A 149 ? 30.71069 6.79136 29.42030 1.000 33.20087 H ? A ? 90 HG3 1
   ATOM 2511 HD2 . PRO A 149 ? 29.28186 8.58581 27.84957 1.000 24.12517 H ? A ? 90 HD2 1
   ATOM 2512 HD3 . PRO A 149 ? 28.89798 7.08116 28.18732 1.000 24.12517 H ? A ? 90 HD3 1
   ATOM 2513 N A HIS A 150 ? 28.66085 10.95587 30.82366 0.214 25.04609 N ? A ? 91 N 1
   ATOM 2514 CA A HIS A 150 ? 28.21787 12.24378 31.33999 0.214 25.41939 C ? A ? 91 CA 1
   ATOM 2515 C A HIS A 150 ? 26.70914 12.39406 31.15521 0.214 26.92866 C ? A ? 91 C 1
   ATOM 2516 O A HIS A 150 ? 26.20071 13.30853 30.50524 0.214 26.82153 O ? A ? 91 O 1
   ATOM 2517 CB A HIS A 150 ? 28.98317 13.34406 30.65253 0.214 25.84487 C ? A ? 91 CB 1
   ATOM 2518 CG A HIS A 150 ? 30.39526 13.43210 31.10536 0.214 28.38983 C ? A ? 91 CG 1
   ATOM 2519 ND1 A HIS A 150 ? 30.82046 13.06437 32.36762 0.214 30.74411 N ? A ? 91 ND1 1
   ATOM 2520 CD2 A HIS A 150 ? 31.50783 13.77985 30.42477 0.214 30.85064 C ? A ? 91 CD2 1
   ATOM 2521 CE1 A HIS A 150 ? 32.12299 13.25982 32.46922 0.214 32.20937 C ? A ? 91 CE1 1
   ATOM 2522 NE2 A HIS A 150 ? 32.55364 13.72848 31.30888 0.214 34.08019 N ? A ? 91 NE2 1
   ATOM 2523 H A HIS A 150 ? 28.83891 10.96138 29.98231 0.214 30.05907 H ? A ? 91 H 1
   ATOM 2524 HA A HIS A 150 ? 28.40129 12.29640 32.29103 0.214 30.50703 H ? A ? 91 HA 1
   ATOM 2525 HB2 A HIS A 150 ? 28.98416 13.17837 29.69679 0.214 31.01761 H ? A ? 91 HB2 1
   ATOM 2526 HB3 A HIS A 150 ? 28.55377 14.19303 30.84162 0.214 31.01761 H ? A ? 91 HB3 1
   ATOM 2527 HD2 A HIS A 150 ? 31.55567 14.01083 29.52518 0.214 37.02453 H ? A ? 91 HD2 1
   ATOM 2528 HE1 A HIS A 150 ? 32.64439 13.09710 33.22193 0.214 38.65501 H ? A ? 91 HE1 1
   ATOM 2529 HE2 A HIS A 150 ? 33.36270 13.96382 31.13674 0.214 40.89999 H ? A ? 91 HE2 1
   ATOM 2530 N C HIS A 150 ? 28.81216 10.97890 30.84606 0.459 25.00572 N ? A ? 91 N 1
   ATOM 2531 CA C HIS A 150 ? 28.46480 12.29830 31.35410 0.459 25.26876 C ? A ? 91 CA 1
   ATOM 2532 C C HIS A 150 ? 27.01613 12.61009 31.05662 0.459 26.85585 C ? A ? 91 C 1
   ATOM 2533 O C HIS A 150 ? 26.66496 13.69819 30.60293 0.459 27.28949 O ? A ? 91 O 1
   ATOM 2534 CB C HIS A 150 ? 29.41189 13.33170 30.76193 0.459 25.46689 C ? A ? 91 CB 1
   ATOM 2535 CG C HIS A 150 ? 30.84350 13.06021 31.09331 0.459 28.94426 C ? A ? 91 CG 1
   ATOM 2536 ND1 C HIS A 150 ? 31.78658 12.80091 30.12573 0.459 28.29005 N ? A ? 91 ND1 1
   ATOM 2537 CD2 C HIS A 150 ? 31.48532 12.96670 32.28268 0.459 30.32427 C ? A ? 91 CD2 1
   ATOM 2538 CE1 C HIS A 150 ? 32.95642 12.58568 30.70192 0.459 27.53370 C ? A ? 91 CE1 1
   ATOM 2539 NE2 C HIS A 150 ? 32.80131 12.68257 32.01172 0.459 32.13753 N ? A ? 91 NE2 1
   ATOM 2540 H C HIS A 150 ? 29.04323 10.98013 30.01769 0.459 30.01063 H ? A ? 91 H 1
   ATOM 2541 HA C HIS A 150 ? 28.58616 12.33937 32.31561 0.459 30.32627 H ? A ? 91 HA 1
   ATOM 2542 HB2 C HIS A 150 ? 29.32096 13.32666 29.79621 0.459 30.56404 H ? A ? 91 HB2 1
   ATOM 2543 HB3 C HIS A 150 ? 29.18328 14.20691 31.11213 0.459 30.56404 H ? A ? 91 HB3 1
   ATOM 2544 HD2 C HIS A 150 ? 31.10584 13.07467 33.12485 0.459 36.39289 H ? A ? 91 HD2 1
   ATOM 2545 HE1 C HIS A 150 ? 33.75347 12.39794 30.26106 0.459 33.04421 H ? A ? 91 HE1 1
   ATOM 2546 HE2 C HIS A 150 ? 33.42283 12.58381 32.59785 0.459 38.56880 H ? A ? 91 HE2 1
   ATOM 2547 N D HIS A 150 ? 28.70661 10.96173 30.82827 0.327 25.02823 N ? A ? 91 N 1
   ATOM 2548 CA D HIS A 150 ? 28.31582 12.27489 31.33118 0.327 25.37042 C ? A ? 91 CA 1
   ATOM 2549 C D HIS A 150 ? 26.85429 12.54944 31.00904 0.327 26.91674 C ? A ? 91 C 1
   ATOM 2550 O D HIS A 150 ? 26.49616 13.57078 30.42674 0.327 26.90315 O ? A ? 91 O 1
   ATOM 2551 CB D HIS A 150 ? 29.22725 13.34240 30.75063 0.327 25.68555 C ? A ? 91 CB 1
   ATOM 2552 CG D HIS A 150 ? 30.67152 13.12106 31.06128 0.327 28.82498 C ? A ? 91 CG 1
   ATOM 2553 ND1 D HIS A 150 ? 31.43040 12.16583 30.42113 0.327 27.80742 N ? A ? 91 ND1 1
   ATOM 2554 CD2 D HIS A 150 ? 31.48904 13.70909 31.96510 0.327 31.88013 C ? A ? 91 CD2 1
   ATOM 2555 CE1 D HIS A 150 ? 32.66205 12.19263 30.89988 0.327 28.22912 C ? A ? 91 CE1 1
   ATOM 2556 NE2 D HIS A 150 ? 32.72590 13.12644 31.83236 0.327 33.43480 N ? A ? 91 NE2 1
   ATOM 2557 H D HIS A 150 ? 28.88848 10.95796 29.98773 0.327 30.03764 H ? A ? 91 H 1
   ATOM 2558 HA D HIS A 150 ? 28.42040 12.30044 32.29518 0.327 30.44827 H ? A ? 91 HA 1
   ATOM 2559 HB2 D HIS A 150 ? 29.12778 13.34856 29.78576 0.327 30.82643 H ? A ? 91 HB2 1
   ATOM 2560 HB3 D HIS A 150 ? 28.97282 14.20423 31.11588 0.327 30.82643 H ? A ? 91 HB3 1
   ATOM 2561 HD2 D HIS A 150 ? 31.25700 14.38170 32.56396 0.327 38.25993 H ? A ? 91 HD2 1
   ATOM 2562 HE1 D HIS A 150 ? 33.36408 11.64716 30.62691 0.327 33.87871 H ? A ? 91 HE1 1
   ATOM 2563 HE2 D HIS A 150 ? 33.42785 13.33555 32.28306 0.327 40.12553 H ? A ? 91 HE2 1
   ATOM 2564 N A GLY A 151 ? 25.99426 11.43718 31.73707 0.214 27.27491 N ? A ? 92 N 1
   ATOM 2565 CA A GLY A 151 ? 24.55099 11.42004 31.72954 0.214 26.37646 C ? A ? 92 CA 1
   ATOM 2566 C A GLY A 151 ? 24.06174 10.63190 32.92708 0.214 27.09898 C ? A ? 92 C 1
   ATOM 2567 O A GLY A 151 ? 24.80517 10.41151 33.89107 0.214 25.33017 O ? A ? 92 O 1
   ATOM 2568 H A GLY A 151 ? 26.33944 10.76891 32.15404 0.214 32.73365 H ? A ? 92 H 1
   ATOM 2569 HA2 A GLY A 151 ? 24.20565 12.32512 31.77922 0.214 31.65552 H ? A ? 92 HA2 1
   ATOM 2570 HA3 A GLY A 151 ? 24.22586 11.00215 30.91679 0.214 31.65552 H ? A ? 92 HA3 1
   ATOM 2571 N C GLY A 151 ? 26.15803 11.61510 31.27832 0.459 28.09318 N ? A ? 92 N 1
   ATOM 2572 CA C GLY A 151 ? 24.73885 11.72958 31.06758 0.459 24.94703 C ? A ? 92 CA 1
   ATOM 2573 C C GLY A 151 ? 24.01303 11.02518 32.19294 0.459 26.46842 C ? A ? 92 C 1
   ATOM 2574 O C GLY A 151 ? 24.53593 10.87757 33.30799 0.459 26.70923 O ? A ? 92 O 1
   ATOM 2575 H C GLY A 151 ? 26.39337 10.83807 31.56194 0.459 33.71558 H ? A ? 92 H 1
   ATOM 2576 HA2 C GLY A 151 ? 24.47764 12.66365 31.05411 0.459 29.94021 H ? A ? 92 HA2 1
   ATOM 2577 HA3 C GLY A 151 ? 24.49268 11.32061 30.22316 0.459 29.94021 H ? A ? 92 HA3 1
   ATOM 2578 N D GLY A 151 ? 25.99623 11.59863 31.37612 0.327 27.74953 N ? A ? 92 N 1
   ATOM 2579 CA D GLY A 151 ? 24.57446 11.70385 31.16170 0.327 25.24332 C ? A ? 92 CA 1
   ATOM 2580 C D GLY A 151 ? 23.82285 11.15482 32.35415 0.327 26.49863 C ? A ? 92 C 1
   ATOM 2581 O D GLY A 151 ? 24.23991 11.32065 33.50675 0.327 27.28217 O ? A ? 92 O 1
   ATOM 2582 H D GLY A 151 ? 26.22933 10.86598 31.76146 0.327 33.30321 H ? A ? 92 H 1
   ATOM 2583 HA2 D GLY A 151 ? 24.32834 12.63357 31.03547 0.327 30.29575 H ? A ? 92 HA2 1
   ATOM 2584 HA3 D GLY A 151 ? 24.32237 11.20039 30.37184 0.327 30.29575 H ? A ? 92 HA3 1
   ATOM 2585 N A PRO A 152 ? 22.80592 10.18496 32.89600 0.214 26.55553 N ? A ? 93 N 1
   ATOM 2586 CA A PRO A 152 ? 22.32164 9.31745 33.97900 0.214 27.92428 C ? A ? 93 CA 1
   ATOM 2587 C A PRO A 152 ? 23.15536 8.04788 34.04620 0.214 27.27849 C ? A ? 93 C 1
   ATOM 2588 O A PRO A 152 ? 23.65956 7.56079 33.03187 0.214 28.43397 O ? A ? 93 O 1
   ATOM 2589 CB A PRO A 152 ? 20.86621 9.01816 33.58948 0.214 27.05919 C ? A ? 93 CB 1
   ATOM 2590 CG A PRO A 152 ? 20.49744 10.08819 32.57653 0.214 26.95411 C ? A ? 93 CG 1
   ATOM 2591 CD A PRO A 152 ? 21.78865 10.41077 31.85220 0.214 27.15897 C ? A ? 93 CD 1
   ATOM 2592 HA A PRO A 152 ? 22.33171 9.77677 34.83330 0.214 33.51290 H ? A ? 93 HA 1
   ATOM 2593 HB2 A PRO A 152 ? 20.80569 8.13342 33.19644 0.214 32.47479 H ? A ? 93 HB2 1
   ATOM 2594 HB3 A PRO A 152 ? 20.29757 9.07251 34.37344 0.214 32.47479 H ? A ? 93 HB3 1
   ATOM 2595 HG2 A PRO A 152 ? 19.83187 9.74397 31.96055 0.214 32.34870 H ? A ? 93 HG2 1
   ATOM 2596 HG3 A PRO A 152 ? 20.15261 10.87085 33.03418 0.214 32.34870 H ? A ? 93 HG3 1
   ATOM 2597 HD2 A PRO A 152 ? 21.92392 9.81425 31.09937 0.214 32.59453 H ? A ? 93 HD2 1
   ATOM 2598 HD3 A PRO A 152 ? 21.79779 11.33271 31.55079 0.214 32.59453 H ? A ? 93 HD3 1
   ATOM 2599 N C PRO A 152 ? 22.80554 10.54554 31.91668 0.459 26.60420 N ? A ? 93 N 1
   ATOM 2600 CA C PRO A 152 ? 22.03887 9.86897 32.96947 0.459 26.49608 C ? A ? 93 CA 1
   ATOM 2601 C C PRO A 152 ? 22.76767 8.61704 33.43623 0.459 25.73276 C ? A ? 93 C 1
   ATOM 2602 O C PRO A 152 ? 23.40890 7.92219 32.64792 0.459 28.36555 O ? A ? 93 O 1
   ATOM 2603 CB C PRO A 152 ? 20.70382 9.53956 32.28783 0.459 27.26897 C ? A ? 93 CB 1
   ATOM 2604 CG C PRO A 152 ? 21.05844 9.40554 30.83705 0.459 24.34987 C ? A ? 93 CG 1
   ATOM 2605 CD C PRO A 152 ? 22.17062 10.42110 30.58800 0.459 27.61860 C ? A ? 93 CD 1
   ATOM 2606 HA C PRO A 152 ? 21.87334 10.45753 33.72252 0.459 31.79906 H ? A ? 93 HA 1
   ATOM 2607 HB2 C PRO A 152 ? 20.34542 8.70949 32.63917 0.459 32.72653 H ? A ? 93 HB2 1
   ATOM 2608 HB3 C PRO A 152 ? 20.07023 10.26041 32.42864 0.459 32.72653 H ? A ? 93 HB3 1
   ATOM 2609 HG2 C PRO A 152 ? 21.36890 8.50429 30.65742 0.459 29.22361 H ? A ? 93 HG2 1
   ATOM 2610 HG3 C PRO A 152 ? 20.28229 9.60423 30.29022 0.459 29.22361 H ? A ? 93 HG3 1
   ATOM 2611 HD2 C PRO A 152 ? 22.80263 10.08937 29.93118 0.459 33.14609 H ? A ? 93 HD2 1
   ATOM 2612 HD3 C PRO A 152 ? 21.80532 11.27129 30.29706 0.459 33.14609 H ? A ? 93 HD3 1
   ATOM 2613 N D PRO A 152 ? 22.69936 10.49029 32.10593 0.327 26.59747 N ? A ? 93 N 1
   ATOM 2614 CA D PRO A 152 ? 21.97254 9.84175 33.20223 0.327 26.57804 C ? A ? 93 CA 1
   ATOM 2615 C D PRO A 152 ? 22.65720 8.55196 33.63149 0.327 26.12637 C ? A ? 93 C 1
   ATOM 2616 O D PRO A 152 ? 23.46072 7.96796 32.90416 0.327 28.10495 O ? A ? 93 O 1
   ATOM 2617 CB D PRO A 152 ? 20.58245 9.55539 32.61164 0.327 27.26663 C ? A ? 93 CB 1
   ATOM 2618 CG D PRO A 152 ? 20.52698 10.33971 31.30403 0.327 24.74603 C ? A ? 93 CG 1
   ATOM 2619 CD D PRO A 152 ? 21.95597 10.42369 30.83373 0.327 27.41469 C ? A ? 93 CD 1
   ATOM 2620 HA D PRO A 152 ? 21.87963 10.44179 33.95869 0.327 31.89742 H ? A ? 93 HA 1
   ATOM 2621 HB2 D PRO A 152 ? 20.48467 8.60423 32.44842 0.327 32.72372 H ? A ? 93 HB2 1
   ATOM 2622 HB3 D PRO A 152 ? 19.89586 9.85888 33.22596 0.327 32.72372 H ? A ? 93 HB3 1
   ATOM 2623 HG2 D PRO A 152 ? 19.97759 9.86740 30.65905 0.327 29.69900 H ? A ? 93 HG2 1
   ATOM 2624 HG3 D PRO A 152 ? 20.16313 11.22434 31.46510 0.327 29.69900 H ? A ? 93 HG3 1
   ATOM 2625 HD2 D PRO A 152 ? 22.20337 9.63550 30.32535 0.327 32.90139 H ? A ? 93 HD2 1
   ATOM 2626 HD3 D PRO A 152 ? 22.10230 11.22126 30.30140 0.327 32.90139 H ? A ? 93 HD3 1
   ATOM 2627 N A ASN A 153 ? 23.30924 7.51480 35.26006 0.214 28.12020 N ? A ? 94 N 1
   ATOM 2628 CA A ASN A 153 ? 24.07739 6.28721 35.46892 0.214 30.95280 C ? A ? 94 CA 1
   ATOM 2629 C A ASN A 153 ? 23.20517 5.06722 35.16063 0.214 28.53410 C ? A ? 94 C 1
   ATOM 2630 O A ASN A 153 ? 22.97991 4.18433 35.99013 0.214 31.60403 O ? A ? 94 O 1
   ATOM 2631 CB A ASN A 153 ? 24.62948 6.23949 36.88865 0.214 32.27524 C ? A ? 94 CB 1
   ATOM 2632 CG A ASN A 153 ? 25.66637 5.14202 37.07620 0.214 32.14967 C ? A ? 94 CG 1
   ATOM 2633 OD1 A ASN A 153 ? 26.02672 4.44375 36.12859 0.214 36.27908 O ? A ? 94 OD1 1
   ATOM 2634 ND2 A ASN A 153 ? 26.15950 4.99419 38.30194 0.214 34.01137 N ? A ? 94 ND2 1
   ATOM 2635 H A ASN A 153 ? 22.97698 7.84719 35.98029 0.214 33.74800 H ? A ? 94 H 1
   ATOM 2636 HA A ASN A 153 ? 24.83370 6.28165 34.86157 0.214 37.14713 H ? A ? 94 HA 1
   ATOM 2637 HB2 A ASN A 153 ? 25.05052 7.08901 37.09344 0.214 38.73406 H ? A ? 94 HB2 1
   ATOM 2638 HB3 A ASN A 153 ? 23.90048 6.07304 37.50651 0.214 38.73406 H ? A ? 94 HB3 1
   ATOM 2639 HD21 A ASN A 153 ? 26.74841 4.38725 38.45821 0.214 40.81741 H ? A ? 94 HD21 1
   ATOM 2640 HD22 A ASN A 153 ? 25.88959 5.50550 38.93859 0.214 40.81741 H ? A ? 94 HD22 1
   ATOM 2641 N C ASN A 153 ? 22.67781 8.34505 34.73739 0.459 28.50780 N ? A ? 94 N 1
   ATOM 2642 CA C ASN A 153 ? 23.33481 7.18970 35.34562 0.459 28.02335 C ? A ? 94 CA 1
   ATOM 2643 C C ASN A 153 ? 22.50752 5.92555 35.09518 0.459 28.77969 C ? A ? 94 C 1
   ATOM 2644 O C ASN A 153 ? 22.02043 5.26372 36.01391 0.459 28.19974 O ? A ? 94 O 1
   ATOM 2645 CB C ASN A 153 ? 23.54151 7.44315 36.83330 0.459 29.24832 C ? A ? 94 CB 1
   ATOM 2646 CG C ASN A 153 ? 24.50224 6.45673 37.46978 0.459 33.78850 C ? A ? 94 CG 1
   ATOM 2647 OD1 C ASN A 153 ? 25.50970 6.07848 36.87455 0.459 30.28459 O ? A ? 94 OD1 1
   ATOM 2648 ND2 C ASN A 153 ? 24.19479 6.03923 38.69128 0.459 38.55404 N ? A ? 94 ND2 1
   ATOM 2649 H C ASN A 153 ? 22.23441 8.82308 35.29818 0.459 34.21312 H ? A ? 94 H 1
   ATOM 2650 HA C ASN A 153 ? 24.20602 7.06113 34.93897 0.459 33.63178 H ? A ? 94 HA 1
   ATOM 2651 HB2 C ASN A 153 ? 23.90347 8.33488 36.95456 0.459 35.10176 H ? A ? 94 HB2 1
   ATOM 2652 HB3 C ASN A 153 ? 22.68829 7.36672 37.28835 0.459 35.10176 H ? A ? 94 HB3 1
   ATOM 2653 HD21 C ASN A 153 ? 24.70714 5.47955 39.09607 0.459 46.26861 H ? A ? 94 HD21 1
   ATOM 2654 HD22 C ASN A 153 ? 23.48320 6.32834 39.07812 0.459 46.26861 H ? A ? 94 HD22 1
   ATOM 2655 N D ASN A 153 ? 22.31571 8.10972 34.83993 0.327 28.28758 N ? A ? 94 N 1
   ATOM 2656 CA D ASN A 153 ? 22.91406 6.90808 35.42248 0.327 28.24626 C ? A ? 94 CA 1
   ATOM 2657 C D ASN A 153 ? 22.11688 5.66404 35.02595 0.327 29.00962 C ? A ? 94 C 1
   ATOM 2658 O D ASN A 153 ? 21.52423 4.96997 35.85671 0.327 27.83032 O ? A ? 94 O 1
   ATOM 2659 CB D ASN A 153 ? 22.99957 7.04832 36.93766 0.327 30.63373 C ? A ? 94 CB 1
   ATOM 2660 CG D ASN A 153 ? 23.63302 5.83956 37.60096 0.327 32.74705 C ? A ? 94 CG 1
   ATOM 2661 OD1 D ASN A 153 ? 24.53288 5.21249 37.04206 0.327 28.36957 O ? A ? 94 OD1 1
   ATOM 2662 ND2 D ASN A 153 ? 23.16044 5.50288 38.79748 0.327 30.40676 N ? A ? 94 ND2 1
   ATOM 2663 H D ASN A 153 ? 21.73505 8.49059 35.34724 0.327 33.94887 H ? A ? 94 H 1
   ATOM 2664 HA D ASN A 153 ? 23.81423 6.81079 35.07444 0.327 33.89928 H ? A ? 94 HA 1
   ATOM 2665 HB2 D ASN A 153 ? 23.53752 7.82601 37.15378 0.327 36.76424 H ? A ? 94 HB2 1
   ATOM 2666 HB3 D ASN A 153 ? 22.10472 7.15369 37.29687 0.327 36.76424 H ? A ? 94 HB3 1
   ATOM 2667 HD21 D ASN A 153 ? 23.48728 4.82500 39.21372 0.327 36.49188 H ? A ? 94 HD21 1
   ATOM 2668 HD22 D ASN A 153 ? 22.52798 5.96302 39.15505 0.327 36.49188 H ? A ? 94 HD22 1
   ATOM 2669 N A VAL A 154 ? 22.70115 5.03898 33.92725 0.214 28.21301 N ? A ? 95 N 1
   ATOM 2670 CA A VAL A 154 ? 21.87808 3.94020 33.44185 0.214 27.14142 C ? A ? 95 CA 1
   ATOM 2671 C A VAL A 154 ? 22.49731 3.40163 32.16067 0.214 25.74714 C ? A ? 95 C 1
   ATOM 2672 O A VAL A 154 ? 23.19012 4.11888 31.43251 0.214 25.99692 O ? A ? 95 O 1
   ATOM 2673 CB A VAL A 154 ? 20.41125 4.36261 33.19000 0.214 26.56167 C ? A ? 95 CB 1
   ATOM 2674 CG1 A VAL A 154 ? 19.91244 5.25181 34.31703 0.214 28.48685 C ? A ? 95 CG1 1
   ATOM 2675 CG2 A VAL A 154 ? 20.27635 5.05136 31.84178 0.214 25.83369 C ? A ? 95 CG2 1
   ATOM 2676 H A VAL A 154 ? 22.82645 5.65862 33.34420 0.214 33.85938 H ? A ? 95 H 1
   ATOM 2677 HA A VAL A 154 ? 21.87470 3.23654 34.10950 0.214 32.57347 H ? A ? 95 HA 1
   ATOM 2678 HB A VAL A 154 ? 19.85280 3.56972 33.17082 0.214 31.87777 H ? A ? 95 HB 1
   ATOM 2679 HG11 A VAL A 154 ? 18.95848 5.39151 34.21045 0.214 34.18799 H ? A ? 95 HG11 1
   ATOM 2680 HG12 A VAL A 154 ? 20.09021 4.81618 35.16528 0.214 34.18799 H ? A ? 95 HG12 1
   ATOM 2681 HG13 A VAL A 154 ? 20.37766 6.10207 34.27795 0.214 34.18799 H ? A ? 95 HG13 1
   ATOM 2682 HG21 A VAL A 154 ? 19.44551 5.55167 31.82448 0.214 31.00419 H ? A ? 95 HG21 1
   ATOM 2683 HG22 A VAL A 154 ? 21.02726 5.65275 31.71785 0.214 31.00419 H ? A ? 95 HG22 1
   ATOM 2684 HG23 A VAL A 154 ? 20.27219 4.37896 31.14267 0.214 31.00419 H ? A ? 95 HG23 1
   ATOM 2685 N C VAL A 154 ? 22.34794 5.60409 33.80625 0.459 28.39774 N ? A ? 95 N 1
   ATOM 2686 CA C VAL A 154 ? 21.50362 4.50204 33.35793 0.459 26.89837 C ? A ? 95 CA 1
   ATOM 2687 C C VAL A 154 ? 22.18566 3.76713 32.20830 0.459 25.99015 C ? A ? 95 C 1
   ATOM 2688 O C VAL A 154 ? 23.20864 4.20178 31.67611 0.459 26.46352 O ? A ? 95 O 1
   ATOM 2689 CB C VAL A 154 ? 20.10742 4.98499 32.91318 0.459 27.17085 C ? A ? 95 CB 1
   ATOM 2690 CG1 C VAL A 154 ? 19.42289 5.76175 34.02713 0.459 29.41077 C ? A ? 95 CG1 1
   ATOM 2691 CG2 C VAL A 154 ? 20.22516 5.84294 31.65433 0.459 25.81909 C ? A ? 95 CG2 1
   ATOM 2692 H C VAL A 154 ? 22.73048 6.02362 33.16030 0.459 34.08106 H ? A ? 95 H 1
   ATOM 2693 HA C VAL A 154 ? 21.40466 3.87645 34.09261 0.459 32.28181 H ? A ? 95 HA 1
   ATOM 2694 HB C VAL A 154 ? 19.55795 4.21184 32.71014 0.459 32.60878 H ? A ? 95 HB 1
   ATOM 2695 HG11 C VAL A 154 ? 18.53159 6.01105 33.73672 0.459 35.29669 H ? A ? 95 HG11 1
   ATOM 2696 HG12 C VAL A 154 ? 19.36872 5.20046 34.81638 0.459 35.29669 H ? A ? 95 HG12 1
   ATOM 2697 HG13 C VAL A 154 ? 19.94191 6.55765 34.22223 0.459 35.29669 H ? A ? 95 HG13 1
   ATOM 2698 HG21 C VAL A 154 ? 19.40093 6.33962 31.53242 0.459 30.98668 H ? A ? 95 HG21 1
   ATOM 2699 HG22 C VAL A 154 ? 20.96888 6.45681 31.75895 0.459 30.98668 H ? A ? 95 HG22 1
   ATOM 2700 HG23 C VAL A 154 ? 20.37868 5.26437 30.89106 0.459 30.98668 H ? A ? 95 HG23 1
   ATOM 2701 N D VAL A 154 ? 22.10655 5.39049 33.72283 0.327 27.89704 N ? A ? 95 N 1
   ATOM 2702 CA D VAL A 154 ? 21.38182 4.24727 33.17789 0.327 26.73655 C ? A ? 95 CA 1
   ATOM 2703 C D VAL A 154 ? 22.16240 3.64451 32.01895 0.327 25.81654 C ? A ? 95 C 1
   ATOM 2704 O D VAL A 154 ? 22.76156 4.36418 31.21286 0.327 25.14272 O ? A ? 95 O 1
   ATOM 2705 CB D VAL A 154 ? 19.96427 4.63417 32.70605 0.327 26.80411 C ? A ? 95 CB 1
   ATOM 2706 CG1 D VAL A 154 ? 19.05115 4.90679 33.88837 0.327 27.02759 C ? A ? 95 CG1 1
   ATOM 2707 CG2 D VAL A 154 ? 20.02783 5.84612 31.77433 0.327 25.72949 C ? A ? 95 CG2 1
   ATOM 2708 H D VAL A 154 ? 22.51672 5.85834 33.12914 0.327 33.48021 H ? A ? 95 H 1
   ATOM 2709 HA D VAL A 154 ? 21.31386 3.57987 33.87851 0.327 32.08762 H ? A ? 95 HA 1
   ATOM 2710 HB D VAL A 154 ? 19.58651 3.88983 32.21193 0.327 32.16870 H ? A ? 95 HB 1
   ATOM 2711 HG11 D VAL A 154 ? 18.19799 5.23136 33.56023 0.327 32.43688 H ? A ? 95 HG11 1
   ATOM 2712 HG12 D VAL A 154 ? 18.92302 4.08340 34.38487 0.327 32.43688 H ? A ? 95 HG12 1
   ATOM 2713 HG13 D VAL A 154 ? 19.46275 5.57568 34.45764 0.327 32.43688 H ? A ? 95 HG13 1
   ATOM 2714 HG21 D VAL A 154 ? 19.12567 6.15355 31.59408 0.327 30.87916 H ? A ? 95 HG21 1
   ATOM 2715 HG22 D VAL A 154 ? 20.53707 6.54990 32.20592 0.327 30.87916 H ? A ? 95 HG22 1
   ATOM 2716 HG23 D VAL A 154 ? 20.46011 5.58537 30.94605 0.327 30.87916 H ? A ? 95 HG23 1
   ATOM 2717 N A THR A 155 ? 22.23809 2.12477 31.88748 0.214 24.08509 N ? A ? 96 N 1
   ATOM 2718 CA A THR A 155 ? 22.69027 1.45342 30.67727 0.214 24.24411 C ? A ? 96 CA 1
   ATOM 2719 C A THR A 155 ? 21.47281 0.80694 30.03737 0.214 24.05902 C ? A ? 96 C 1
   ATOM 2720 O A THR A 155 ? 20.73117 0.08288 30.70981 0.214 24.33310 O ? A ? 96 O 1
   ATOM 2721 CB A THR A 155 ? 23.76482 0.40945 30.98954 0.214 24.57682 C ? A ? 96 CB 1
   ATOM 2722 OG1 A THR A 155 ? 24.75911 0.99671 31.83806 0.214 24.12542 O ? A ? 96 OG1 1
   ATOM 2723 CG2 A THR A 155 ? 24.42294 -0.07627 29.70612 0.214 22.48156 C ? A ? 96 CG2 1
   ATOM 2724 H A THR A 155 ? 21.78590 1.61072 32.40795 0.214 28.90587 H ? A ? 96 H 1
   ATOM 2725 HA A THR A 155 ? 23.07871 2.08697 30.05387 0.214 29.09670 H ? A ? 96 HA 1
   ATOM 2726 HB A THR A 155 ? 23.36265 -0.35293 31.43444 0.214 29.49595 H ? A ? 96 HB 1
   ATOM 2727 HG1 A THR A 155 ? 25.34664 0.42747 32.02875 0.214 28.95427 H ? A ? 96 HG1 1
   ATOM 2728 HG21 A THR A 155 ? 25.13758 -0.69816 29.91453 0.214 26.98164 H ? A ? 96 HG21 1
   ATOM 2729 HG22 A THR A 155 ? 23.76903 -0.52411 29.14689 0.214 26.98164 H ? A ? 96 HG22 1
   ATOM 2730 HG23 A THR A 155 ? 24.79259 0.67582 29.21763 0.214 26.98164 H ? A ? 96 HG23 1
   ATOM 2731 N C THR A 155 ? 21.58704 2.63785 31.82348 0.459 24.25634 N ? A ? 96 N 1
   ATOM 2732 CA C THR A 155 ? 22.08765 1.78718 30.75199 0.459 24.04752 C ? A ? 96 CA 1
   ATOM 2733 C C THR A 155 ? 20.90721 1.22790 29.97297 0.459 23.69006 C ? A ? 96 C 1
   ATOM 2734 O C THR A 155 ? 19.93057 0.76558 30.56999 0.459 24.11094 O ? A ? 96 O 1
   ATOM 2735 CB C THR A 155 ? 22.94877 0.65014 31.31631 0.459 25.54956 C ? A ? 96 CB 1
   ATOM 2736 OG1 C THR A 155 ? 24.08578 1.20494 31.99216 0.459 23.68978 O ? A ? 96 OG1 1
   ATOM 2737 CG2 C THR A 155 ? 23.42258 -0.27158 30.20119 0.459 24.22212 C ? A ? 96 CG2 1
   ATOM 2738 H C THR A 155 ? 20.86577 2.33655 32.18207 0.459 29.11138 H ? A ? 96 H 1
   ATOM 2739 HA C THR A 155 ? 22.63171 2.30793 30.14066 0.459 28.86079 H ? A ? 96 HA 1
   ATOM 2740 HB C THR A 155 ? 22.42354 0.12443 31.93972 0.459 30.66323 H ? A ? 96 HB 1
   ATOM 2741 HG1 C THR A 155 ? 24.55726 1.64102 31.45073 0.459 28.43150 H ? A ? 96 HG1 1
   ATOM 2742 HG21 C THR A 155 ? 24.11581 -0.86377 30.53231 0.459 29.07031 H ? A ? 96 HG21 1
   ATOM 2743 HG22 C THR A 155 ? 22.68157 -0.80580 29.87498 0.459 29.07031 H ? A ? 96 HG22 1
   ATOM 2744 HG23 C THR A 155 ? 23.78013 0.25222 29.46723 0.459 29.07031 H ? A ? 96 HG23 1
   ATOM 2745 N D THR A 155 ? 22.14759 2.31596 31.94526 0.327 23.90519 N ? A ? 96 N 1
   ATOM 2746 CA D THR A 155 ? 22.60363 1.55334 30.79315 0.327 24.24805 C ? A ? 96 CA 1
   ATOM 2747 C D THR A 155 ? 21.38246 0.89009 30.17611 0.327 23.98542 C ? A ? 96 C 1
   ATOM 2748 O D THR A 155 ? 20.60231 0.24685 30.88703 0.327 24.19952 O ? A ? 96 O 1
   ATOM 2749 CB D THR A 155 ? 23.64237 0.50294 31.19727 0.327 24.69238 C ? A ? 96 CB 1
   ATOM 2750 OG1 D THR A 155 ? 24.92708 1.12549 31.30876 0.327 23.87692 O ? A ? 96 OG1 1
   ATOM 2751 CG2 D THR A 155 ? 23.70470 -0.60807 30.16431 0.327 24.14523 C ? A ? 96 CG2 1
   ATOM 2752 H D THR A 155 ? 21.86361 1.81292 32.58236 0.327 28.68999 H ? A ? 96 H 1
   ATOM 2753 HA D THR A 155 ? 23.02367 2.13449 30.13991 0.327 29.10142 H ? A ? 96 HA 1
   ATOM 2754 HB D THR A 155 ? 23.39721 0.11069 32.04988 0.327 29.63462 H ? A ? 96 HB 1
   ATOM 2755 HG1 D THR A 155 ? 25.50774 0.55229 31.50843 0.327 28.65607 H ? A ? 96 HG1 1
   ATOM 2756 HG21 D THR A 155 ? 24.52802 -1.11060 30.26684 0.327 28.97804 H ? A ? 96 HG21 1
   ATOM 2757 HG22 D THR A 155 ? 22.95241 -1.20969 30.27835 0.327 28.97804 H ? A ? 96 HG22 1
   ATOM 2758 HG23 D THR A 155 ? 23.67454 -0.23221 29.27059 0.327 28.97804 H ? A ? 96 HG23 1
   ATOM 2759 N A VAL A 156 ? 21.25687 1.08043 28.75210 0.214 23.44718 N ? A ? 97 N 1
   ATOM 2760 CA A VAL A 156 ? 20.07060 0.60973 28.05353 0.214 23.16998 C ? A ? 97 CA 1
   ATOM 2761 C A VAL A 156 ? 20.49473 -0.24500 26.86611 0.214 23.12975 C ? A ? 97 C 1
   ATOM 2762 O A VAL A 156 ? 21.60650 -0.11742 26.33237 0.214 22.63016 O ? A ? 97 O 1
   ATOM 2763 CB A VAL A 156 ? 19.16800 1.77463 27.59446 0.214 23.63430 C ? A ? 97 CB 1
   ATOM 2764 CG1 A VAL A 156 ? 19.00589 2.79651 28.72461 0.214 21.71716 C ? A ? 97 CG1 1
   ATOM 2765 CG2 A VAL A 156 ? 19.73900 2.43428 26.34376 0.214 20.37601 C ? A ? 97 CG2 1
   ATOM 2766 H A VAL A 156 ? 21.79088 1.54217 28.26095 0.214 28.14038 H ? A ? 97 H 1
   ATOM 2767 HA A VAL A 156 ? 19.55739 0.04553 28.65286 0.214 27.80774 H ? A ? 97 HA 1
   ATOM 2768 HB A VAL A 156 ? 18.29012 1.42690 27.37241 0.214 28.36492 H ? A ? 97 HB 1
   ATOM 2769 HG11 A VAL A 156 ? 18.32704 3.44170 28.47202 0.214 26.06436 H ? A ? 97 HG11 1
   ATOM 2770 HG12 A VAL A 156 ? 18.73718 2.33307 29.53327 0.214 26.06436 H ? A ? 97 HG12 1
   ATOM 2771 HG13 A VAL A 156 ? 19.85320 3.24661 28.86734 0.214 26.06436 H ? A ? 97 HG13 1
   ATOM 2772 HG21 A VAL A 156 ? 19.34146 3.31305 26.24071 0.214 24.45497 H ? A ? 97 HG21 1
   ATOM 2773 HG22 A VAL A 156 ? 20.70072 2.51558 26.44066 0.214 24.45497 H ? A ? 97 HG22 1
   ATOM 2774 HG23 A VAL A 156 ? 19.52957 1.88402 25.57288 0.214 24.45497 H ? A ? 97 HG23 1
   ATOM 2775 N C VAL A 156 ? 21.00186 1.25778 28.64505 0.459 22.73526 N ? A ? 97 N 1
   ATOM 2776 CA C VAL A 156 ? 19.90043 0.87637 27.77334 0.459 23.38106 C ? A ? 97 CA 1
   ATOM 2777 C C VAL A 156 ? 20.40155 -0.11239 26.73115 0.459 23.36090 C ? A ? 97 C 1
   ATOM 2778 O C VAL A 156 ? 21.49624 0.04725 26.18015 0.459 22.96783 O ? A ? 97 O 1
   ATOM 2779 CB C VAL A 156 ? 19.27332 2.11617 27.09405 0.459 23.30624 C ? A ? 97 CB 1
   ATOM 2780 CG1 C VAL A 156 ? 20.34661 2.95180 26.41045 0.459 20.76664 C ? A ? 97 CG1 1
   ATOM 2781 CG2 C VAL A 156 ? 18.20794 1.71770 26.09016 0.459 23.42398 C ? A ? 97 CG2 1
   ATOM 2782 H C VAL A 156 ? 21.70927 1.50072 28.22062 0.459 27.28608 H ? A ? 97 H 1
   ATOM 2783 HA C VAL A 156 ? 19.21916 0.42817 28.29859 0.459 28.06104 H ? A ? 97 HA 1
   ATOM 2784 HB C VAL A 156 ? 18.85002 2.65257 27.78252 0.459 27.97125 H ? A ? 97 HB 1
   ATOM 2785 HG11 C VAL A 156 ? 19.92567 3.70434 25.96616 0.459 24.92373 H ? A ? 97 HG11 1
   ATOM 2786 HG12 C VAL A 156 ? 20.97251 3.27051 27.07946 0.459 24.92373 H ? A ? 97 HG12 1
   ATOM 2787 HG13 C VAL A 156 ? 20.80961 2.40058 25.76030 0.459 24.92373 H ? A ? 97 HG13 1
   ATOM 2788 HG21 C VAL A 156 ? 17.74451 2.51462 25.78841 0.459 28.11254 H ? A ? 97 HG21 1
   ATOM 2789 HG22 C VAL A 156 ? 18.63232 1.27688 25.33751 0.459 28.11254 H ? A ? 97 HG22 1
   ATOM 2790 HG23 C VAL A 156 ? 17.58168 1.11276 26.51765 0.459 28.11254 H ? A ? 97 HG23 1
   ATOM 2791 N D VAL A 156 ? 21.20558 1.05231 28.86295 0.327 23.46782 N ? A ? 97 N 1
   ATOM 2792 CA D VAL A 156 ? 20.05541 0.47852 28.17933 0.327 23.17783 C ? A ? 97 CA 1
   ATOM 2793 C D VAL A 156 ? 20.50302 -0.30064 26.94991 0.327 23.14601 C ? A ? 97 C 1
   ATOM 2794 O D VAL A 156 ? 21.61995 -0.15590 26.45567 0.327 22.60963 O ? A ? 97 O 1
   ATOM 2795 CB D VAL A 156 ? 19.01937 1.54870 27.77263 0.327 23.50527 C ? A ? 97 CB 1
   ATOM 2796 CG1 D VAL A 156 ? 18.08739 1.85886 28.93552 0.327 22.61609 C ? A ? 97 CG1 1
   ATOM 2797 CG2 D VAL A 156 ? 19.72612 2.82343 27.29050 0.327 21.12700 C ? A ? 97 CG2 1
   ATOM 2798 H D VAL A 156 ? 21.74007 1.49086 28.35149 0.327 28.16515 H ? A ? 97 H 1
   ATOM 2799 HA D VAL A 156 ? 19.63649 -0.15212 28.78572 0.327 27.81716 H ? A ? 97 HA 1
   ATOM 2800 HB D VAL A 156 ? 18.48354 1.20464 27.04092 0.327 28.21009 H ? A ? 97 HB 1
   ATOM 2801 HG11 D VAL A 156 ? 17.44161 2.52547 28.65356 0.327 27.14308 H ? A ? 97 HG11 1
   ATOM 2802 HG12 D VAL A 156 ? 17.62946 1.04532 29.19888 0.327 27.14308 H ? A ? 97 HG12 1
   ATOM 2803 HG13 D VAL A 156 ? 18.61103 2.19882 29.67790 0.327 27.14308 H ? A ? 97 HG13 1
   ATOM 2804 HG21 D VAL A 156 ? 19.06919 3.41959 26.89815 0.327 25.35616 H ? A ? 97 HG21 1
   ATOM 2805 HG22 D VAL A 156 ? 20.15267 3.25376 28.04798 0.327 25.35616 H ? A ? 97 HG22 1
   ATOM 2806 HG23 D VAL A 156 ? 20.39265 2.58359 26.62785 0.327 25.35616 H ? A ? 97 HG23 1
   ATOM 2807 N . ARG A 157 ? 19.59848 -1.13812 26.46016 1.000 18.71990 N ? A ? 98 N 1
   ATOM 2808 CA . ARG A 157 ? 19.85108 -1.97785 25.30126 1.000 17.90006 C ? A ? 98 CA 1
   ATOM 2809 C . ARG A 157 ? 19.23792 -1.25696 24.10853 1.000 18.63633 C ? A ? 98 C 1
   ATOM 2810 O . ARG A 157 ? 18.02300 -1.08558 24.05514 1.000 22.05922 O ? A ? 98 O 1
   ATOM 2811 CB . ARG A 157 ? 19.25944 -3.38427 25.44051 1.000 20.33557 C ? A ? 98 CB 1
   ATOM 2812 CG . ARG A 157 ? 19.54749 -4.18277 24.16183 1.000 18.06148 C ? A ? 98 CG 1
   ATOM 2813 CD . ARG A 157 ? 19.33766 -5.70444 24.27313 1.000 19.39311 C ? A ? 98 CD 1
   ATOM 2814 NE . ARG A 157 ? 20.37150 -6.32502 25.08597 1.000 21.39166 N ? A ? 98 NE 1
   ATOM 2815 CZ . ARG A 157 ? 21.54138 -6.74204 24.62039 1.000 18.05276 C ? A ? 98 CZ 1
   ATOM 2816 NH1 . ARG A 157 ? 21.82327 -6.70691 23.32997 1.000 19.45417 N ? A ? 98 NH1 1
   ATOM 2817 NH2 . ARG A 157 ? 22.45470 -7.18863 25.47649 1.000 18.93858 N ? A ? 98 NH2 1
   ATOM 2818 HA . ARG A 157 ? 20.80620 -2.10660 25.19144 1.000 21.48384 H ? A ? 98 HA 1
   ATOM 2819 HB2 . ARG A 157 ? 19.66612 -3.83925 26.19450 1.000 24.40645 H ? A ? 98 HB2 1
   ATOM 2820 HB3 . ARG A 157 ? 18.29938 -3.32649 25.56641 1.000 24.40645 H ? A ? 98 HB3 1
   ATOM 2821 HG2 . ARG A 157 ? 18.95946 -3.86111 23.46064 1.000 21.67755 H ? A ? 98 HG2 1
   ATOM 2822 HG3 . ARG A 157 ? 20.47318 -4.03688 23.91140 1.000 21.67755 H ? A ? 98 HG3 1
   ATOM 2823 HD2 . ARG A 157 ? 18.47772 -5.88097 24.68573 1.000 23.27550 H ? A ? 98 HD2 1
   ATOM 2824 HD3 . ARG A 157 ? 19.36783 -6.09868 23.38738 1.000 23.27550 H ? A ? 98 HD3 1
   ATOM 2825 HE . ARG A 157 ? 20.21377 -6.42862 25.92501 1.000 25.67375 H ? A ? 98 HE 1
   ATOM 2826 HH11 . ARG A 157 ? 21.24191 -6.40869 22.77080 1.000 23.34877 H ? A ? 98 HH11 1
   ATOM 2827 HH12 . ARG A 157 ? 22.58811 -6.98228 23.04926 1.000 23.34877 H ? A ? 98 HH12 1
   ATOM 2828 HH21 . ARG A 157 ? 22.28305 -7.20427 26.31904 1.000 22.73006 H ? A ? 98 HH21 1
   ATOM 2829 HH22 . ARG A 157 ? 23.21733 -7.46196 25.18788 1.000 22.73006 H ? A ? 98 HH22 1
   ATOM 2830 H A ARG A 157 ? 18.83897 -1.27476 26.83972 0.214 22.46764 H ? A ? 98 H 1
   ATOM 2831 H C ARG A 157 ? 18.91198 -1.36225 26.92715 0.459 22.46764 H ? A ? 98 H 1
   ATOM 2832 H D ARG A 157 ? 18.81102 -1.24030 26.79039 0.327 22.46764 H ? A ? 98 H 1
   ATOM 2833 N B ALA A 158 ? 20.05403 -0.81249 23.15704 0.260 18.09153 N ? A ? 99 N 1
   ATOM 2834 CA B ALA A 158 ? 19.56735 -0.02132 22.03649 0.260 17.06676 C ? A ? 99 CA 1
   ATOM 2835 C B ALA A 158 ? 19.98529 -0.66304 20.72387 0.260 17.70863 C ? A ? 99 C 1
   ATOM 2836 O B ALA A 158 ? 20.98439 -1.38292 20.65618 0.260 16.76151 O ? A ? 99 O 1
   ATOM 2837 CB B ALA A 158 ? 20.09846 1.42233 22.09131 0.260 18.54681 C ? A ? 99 CB 1
   ATOM 2838 H B ALA A 158 ? 20.90133 -0.95882 23.14050 0.260 21.71360 H ? A ? 99 H 1
   ATOM 2839 HA B ALA A 158 ? 18.59811 0.00420 22.06531 0.260 20.48388 H ? A ? 99 HA 1
   ATOM 2840 HB1 B ALA A 158 ? 19.74560 1.91755 21.33557 0.260 22.25994 H ? A ? 99 HB1 1
   ATOM 2841 HB2 B ALA A 158 ? 19.80922 1.83395 22.92065 0.260 22.25994 H ? A ? 99 HB2 1
   ATOM 2842 HB3 B ALA A 158 ? 21.06747 1.40405 22.05145 0.260 22.25994 H ? A ? 99 HB3 1
   ATOM 2843 N C ALA A 158 ? 20.06275 -0.81358 23.17006 0.740 18.16081 N ? A ? 99 N 1
   ATOM 2844 CA C ALA A 158 ? 19.59655 -0.01828 22.04735 0.740 17.05884 C ? A ? 99 CA 1
   ATOM 2845 C C ALA A 158 ? 19.95778 -0.70987 20.74501 0.740 17.77600 C ? A ? 99 C 1
   ATOM 2846 O C ALA A 158 ? 20.87093 -1.53430 20.68755 0.740 16.40536 O ? A ? 99 O 1
   ATOM 2847 CB C ALA A 158 ? 20.20496 1.39123 22.06376 0.740 18.71192 C ? A ? 99 CB 1
   ATOM 2848 H C ALA A 158 ? 20.90954 -0.96361 23.16319 0.740 21.79674 H ? A ? 99 H 1
   ATOM 2849 HA C ALA A 158 ? 18.63163 0.06726 22.09736 0.740 20.47437 H ? A ? 99 HA 1
   ATOM 2850 HB1 C ALA A 158 ? 19.85736 1.89402 21.31058 0.740 22.45808 H ? A ? 99 HB1 1
   ATOM 2851 HB2 C ALA A 158 ? 19.96299 1.82999 22.89433 0.740 22.45808 H ? A ? 99 HB2 1
   ATOM 2852 HB3 C ALA A 158 ? 21.16996 1.31946 21.99650 0.740 22.45808 H ? A ? 99 HB3 1
   ATOM 2853 N B ASN A 159 ? 19.20115 -0.39670 19.68143 0.260 15.27200 N ? A ? 100 N 1
   ATOM 2854 CA B ASN A 159 ? 19.61825 -0.73833 18.33159 0.260 17.45473 C ? A ? 100 CA 1
   ATOM 2855 C B ASN A 159 ? 20.86417 0.05708 17.96506 0.260 18.43399 C ? A ? 100 C 1
   ATOM 2856 O B ASN A 159 ? 21.08985 1.16201 18.46523 0.260 15.57725 O ? A ? 100 O 1
   ATOM 2857 CB B ASN A 159 ? 18.49792 -0.44418 17.33989 0.260 15.98245 C ? A ? 100 CB 1
   ATOM 2858 CG B ASN A 159 ? 17.22909 -1.20355 17.65687 0.260 19.23807 C ? A ? 100 CG 1
   ATOM 2859 OD1 B ASN A 159 ? 17.27547 -2.35131 18.10145 0.260 15.60236 O ? A ? 100 OD1 1
   ATOM 2860 ND2 B ASN A 159 ? 16.08089 -0.55971 17.43845 0.260 19.36500 N ? A ? 100 ND2 1
   ATOM 2861 H B ASN A 159 ? 18.42901 -0.02137 19.73162 0.260 18.33016 H ? A ? 100 H 1
   ATOM 2862 HA B ASN A 159 ? 19.82234 -1.68500 18.27625 0.260 20.94944 H ? A ? 100 HA 1
   ATOM 2863 HB2 B ASN A 159 ? 18.29486 0.50404 17.36319 0.260 19.18270 H ? A ? 100 HB2 1
   ATOM 2864 HB3 B ASN A 159 ? 18.78717 -0.69975 16.44999 0.260 19.18270 H ? A ? 100 HB3 1
   ATOM 2865 HD21 B ASN A 159 ? 15.33175 -0.94867 17.60306 0.260 23.24176 H ? A ? 100 HD21 1
   ATOM 2866 HD22 B ASN A 159 ? 16.09004 0.24419 17.13307 0.260 23.24176 H ? A ? 100 HD22 1
   ATOM 2867 N C ASN A 159 ? 19.21830 -0.35770 19.69831 0.740 15.11492 N ? A ? 100 N 1
   ATOM 2868 CA C ASN A 159 ? 19.64834 -0.65884 18.34473 0.740 17.45570 C ? A ? 100 CA 1
   ATOM 2869 C C ASN A 159 ? 20.94993 0.06983 18.04872 0.740 18.54632 C ? A ? 100 C 1
   ATOM 2870 O C ASN A 159 ? 21.11004 1.24265 18.39749 0.740 15.48499 O ? A ? 100 O 1
   ATOM 2871 CB C ASN A 159 ? 18.57446 -0.23380 17.35272 0.740 15.51805 C ? A ? 100 CB 1
   ATOM 2872 CG C ASN A 159 ? 17.31543 -1.07696 17.46272 0.740 19.78248 C ? A ? 100 CG 1
   ATOM 2873 OD1 C ASN A 159 ? 16.20597 -0.54501 17.66119 0.740 19.38792 O ? A ? 100 OD1 1
   ATOM 2874 ND2 C ASN A 159 ? 17.47468 -2.39612 17.34909 0.740 16.65124 N ? A ? 100 ND2 1
   ATOM 2875 H C ASN A 159 ? 18.46565 0.05545 19.74747 0.740 18.14168 H ? A ? 100 H 1
   ATOM 2876 HA C ASN A 159 ? 19.79242 -1.61283 18.24452 0.740 20.95061 H ? A ? 100 HA 1
   ATOM 2877 HB2 C ASN A 159 ? 18.33372 0.69038 17.52256 0.740 18.62543 H ? A ? 100 HB2 1
   ATOM 2878 HB3 C ASN A 159 ? 18.92088 -0.32613 16.45140 0.740 18.62543 H ? A ? 100 HB3 1
   ATOM 2879 HD21 C ASN A 159 ? 16.79320 -2.91782 17.40406 0.740 19.98526 H ? A ? 100 HD21 1
   ATOM 2880 HD22 C ASN A 159 ? 18.25884 -2.72512 17.22085 0.740 19.98526 H ? A ? 100 HD22 1
   ATOM 2881 N B ILE A 160 ? 21.67971 -0.51325 17.08110 0.260 16.17009 N ? A ? 101 N 1
   ATOM 2882 CA B ILE A 160 ? 22.91787 0.13345 16.66827 0.260 16.20748 C ? A ? 101 CA 1
   ATOM 2883 C B ILE A 160 ? 23.30497 -0.38991 15.29669 0.260 16.69473 C ? A ? 101 C 1
   ATOM 2884 O B ILE A 160 ? 23.33738 -1.60353 15.06468 0.260 18.14317 O ? A ? 101 O 1
   ATOM 2885 CB B ILE A 160 ? 24.02369 -0.10471 17.70824 0.260 16.72236 C ? A ? 101 CB 1
   ATOM 2886 CG1 B ILE A 160 ? 25.28087 0.69864 17.37628 0.260 16.75244 C ? A ? 101 CG1 1
   ATOM 2887 CG2 B ILE A 160 ? 24.37732 -1.57451 17.76896 0.260 18.02292 C ? A ? 101 CG2 1
   ATOM 2888 CD1 B ILE A 160 ? 26.41165 0.49554 18.37543 0.260 19.62744 C ? A ? 101 CD1 1
   ATOM 2889 H B ILE A 160 ? 21.53631 -1.27439 16.70734 0.260 19.40787 H ? A ? 101 H 1
   ATOM 2890 HA B ILE A 160 ? 22.78478 1.09129 16.59251 0.260 19.45274 H ? A ? 101 HA 1
   ATOM 2891 HB B ILE A 160 ? 23.68241 0.19000 18.56706 0.260 20.07060 H ? A ? 101 HB 1
   ATOM 2892 HG12 B ILE A 160 ? 25.60385 0.42771 16.50268 0.260 20.10669 H ? A ? 101 HG12 1
   ATOM 2893 HG13 B ILE A 160 ? 25.05648 1.64230 17.36904 0.260 20.10669 H ? A ? 101 HG13 1
   ATOM 2894 HG21 B ILE A 160 ? 24.90139 -1.74048 18.56815 0.260 21.63127 H ? A ? 101 HG21 1
   ATOM 2895 HG22 B ILE A 160 ? 23.55940 -2.09527 17.79568 0.260 21.63127 H ? A ? 101 HG22 1
   ATOM 2896 HG23 B ILE A 160 ? 24.89262 -1.80815 16.98106 0.260 21.63127 H ? A ? 101 HG23 1
   ATOM 2897 HD11 B ILE A 160 ? 27.09933 1.16019 18.21350 0.260 23.55669 H ? A ? 101 HD11 1
   ATOM 2898 HD12 B ILE A 160 ? 26.06059 0.59499 19.27419 0.260 23.55669 H ? A ? 101 HD12 1
   ATOM 2899 HD13 B ILE A 160 ? 26.77864 -0.39495 18.26032 0.260 23.55669 H ? A ? 101 HD13 1
   ATOM 2900 N C ILE A 160 ? 21.88443 -0.62860 17.41035 0.740 15.42636 N ? A ? 101 N 1
   ATOM 2901 CA C ILE A 160 ? 23.11748 -0.01581 16.93328 0.740 15.12813 C ? A ? 101 CA 1
   ATOM 2902 C C ILE A 160 ? 23.35161 -0.47113 15.50441 0.740 16.37560 C ? A ? 101 C 1
   ATOM 2903 O C ILE A 160 ? 23.36830 -1.67439 15.23118 0.740 18.34918 O ? A ? 101 O 1
   ATOM 2904 CB C ILE A 160 ? 24.32395 -0.37621 17.81812 0.740 16.90848 C ? A ? 101 CB 1
   ATOM 2905 CG1 C ILE A 160 ? 24.06346 0.01828 19.26403 0.740 19.18453 C ? A ? 101 CG1 1
   ATOM 2906 CG2 C ILE A 160 ? 25.57820 0.30869 17.29075 0.740 17.31674 C ? A ? 101 CG2 1
   ATOM 2907 CD1 C ILE A 160 ? 25.14204 -0.40266 20.24499 0.740 21.76848 C ? A ? 101 CD1 1
   ATOM 2908 H C ILE A 160 ? 21.82458 -1.46952 17.24041 0.740 18.51540 H ? A ? 101 H 1
   ATOM 2909 HA C ILE A 160 ? 23.01670 0.94892 16.93873 0.740 18.15753 H ? A ? 101 HA 1
   ATOM 2910 HB C ILE A 160 ? 24.45525 -1.33678 17.78725 0.740 20.29395 H ? A ? 101 HB 1
   ATOM 2911 HG12 C ILE A 160 ? 23.98846 0.98426 19.31049 0.740 23.02521 H ? A ? 101 HG12 1
   ATOM 2912 HG13 C ILE A 160 ? 23.23293 -0.39310 19.55016 0.740 23.02521 H ? A ? 101 HG13 1
   ATOM 2913 HG21 C ILE A 160 ? 26.31607 0.12309 17.89242 0.740 20.78385 H ? A ? 101 HG21 1
   ATOM 2914 HG22 C ILE A 160 ? 25.77795 -0.03580 16.40626 0.740 20.78385 H ? A ? 101 HG22 1
   ATOM 2915 HG23 C ILE A 160 ? 25.42068 1.26475 17.24558 0.740 20.78385 H ? A ? 101 HG23 1
   ATOM 2916 HD11 C ILE A 160 ? 24.79409 -0.32951 21.14748 0.740 26.12595 H ? A ? 101 HD11 1
   ATOM 2917 HD12 C ILE A 160 ? 25.39495 -1.32093 20.06141 0.740 26.12595 H ? A ? 101 HD12 1
   ATOM 2918 HD13 C ILE A 160 ? 25.91045 0.17967 20.13853 0.740 26.12595 H ? A ? 101 HD13 1
   ATOM 2919 N B ALA A 161 ? 23.55218 0.52776 14.36987 0.260 16.44752 N ? A ? 102 N 1
   ATOM 2920 CA B ALA A 161 ? 23.94833 0.18583 13.00683 0.260 17.28863 C ? A ? 102 CA 1
   ATOM 2921 C B ALA A 161 ? 25.46790 0.23276 12.93869 0.260 18.15764 C ? A ? 102 C 1
   ATOM 2922 O B ALA A 161 ? 26.06601 1.31044 12.95611 0.260 16.17920 O ? A ? 102 O 1
   ATOM 2923 CB B ALA A 161 ? 23.32147 1.14166 11.99608 0.260 17.46309 C ? A ? 102 CB 1
   ATOM 2924 H B ALA A 161 ? 23.49622 1.37465 14.50860 0.260 19.74079 H ? A ? 102 H 1
   ATOM 2925 HA B ALA A 161 ? 23.64883 -0.71196 12.79426 0.260 20.75012 H ? A ? 102 HA 1
   ATOM 2926 HB1 B ALA A 161 ? 23.62072 0.90032 11.10552 0.260 20.95948 H ? A ? 102 HB1 1
   ATOM 2927 HB2 B ALA A 161 ? 22.35565 1.07055 12.05110 0.260 20.95948 H ? A ? 102 HB2 1
   ATOM 2928 HB3 B ALA A 161 ? 23.59883 2.04760 12.20405 0.260 20.95948 H ? A ? 102 HB3 1
   ATOM 2929 N C ALA A 161 ? 23.52089 0.48394 14.59002 0.740 16.32463 N ? A ? 102 N 1
   ATOM 2930 CA C ALA A 161 ? 23.96091 0.18182 13.23349 0.740 17.33218 C ? A ? 102 CA 1
   ATOM 2931 C C ALA A 161 ? 25.48581 0.18984 13.24197 0.740 18.61173 C ? A ? 102 C 1
   ATOM 2932 O C ALA A 161 ? 26.10505 1.19729 13.60697 0.740 13.31559 O ? A ? 102 O 1
   ATOM 2933 CB C ALA A 161 ? 23.40366 1.18646 12.22300 0.740 17.63637 C ? A ? 102 CB 1
   ATOM 2934 H C ALA A 161 ? 23.38547 1.32076 14.73492 0.740 19.59333 H ? A ? 102 H 1
   ATOM 2935 HA C ALA A 161 ? 23.63903 -0.69124 12.95952 0.740 20.80238 H ? A ? 102 HA 1
   ATOM 2936 HB1 C ALA A 161 ? 23.72402 0.95430 11.33735 0.740 21.16741 H ? A ? 102 HB1 1
   ATOM 2937 HB2 C ALA A 161 ? 22.43453 1.15099 12.24402 0.740 21.16741 H ? A ? 102 HB2 1
   ATOM 2938 HB3 C ALA A 161 ? 23.70735 2.07617 12.46192 0.740 21.16741 H ? A ? 102 HB3 1
   ATOM 2939 N . ALA A 162 ? 26.08961 -0.94481 12.89449 1.000 19.85638 N ? A ? 103 N 1
   ATOM 2940 CA . ALA A 162 ? 27.54624 -1.06623 12.83142 1.000 19.80227 C ? A ? 103 CA 1
   ATOM 2941 C . ALA A 162 ? 27.97852 -0.69237 11.42227 1.000 17.88648 C ? A ? 103 C 1
   ATOM 2942 O . ALA A 162 ? 27.76353 -1.45131 10.47555 1.000 20.87068 O ? A ? 103 O 1
   ATOM 2943 CB . ALA A 162 ? 27.97495 -2.48342 13.20525 1.000 19.53306 C ? A ? 103 CB 1
   ATOM 2944 HA . ALA A 162 ? 27.96746 -0.45527 13.45609 1.000 23.76649 H ? A ? 103 HA 1
   ATOM 2945 HB1 . ALA A 162 ? 28.93236 -2.56851 13.07472 1.000 23.44344 H ? A ? 103 HB1 1
   ATOM 2946 HB2 . ALA A 162 ? 27.75219 -2.64577 14.13526 1.000 23.44344 H ? A ? 103 HB2 1
   ATOM 2947 HB3 . ALA A 162 ? 27.50629 -3.11519 12.63770 1.000 23.44344 H ? A ? 103 HB3 1
   ATOM 2948 H B ALA A 162 ? 25.68269 -1.70243 12.89995 0.260 23.83142 H ? A ? 103 H 1
   ATOM 2949 H C ALA A 162 ? 25.67254 -1.66798 12.68792 0.740 23.83142 H ? A ? 103 H 1
   ATOM 2950 N . ILE A 163 ? 28.57645 0.48319 11.26580 1.000 17.27783 N ? A ? 104 N 1
   ATOM 2951 CA . ILE A 163 ? 28.88057 0.99931 9.93162 1.000 18.54329 C ? A ? 104 CA 1
   ATOM 2952 C . ILE A 163 ? 30.10919 0.27533 9.39042 1.000 21.20350 C ? A ? 104 C 1
   ATOM 2953 O . ILE A 163 ? 31.20164 0.39276 9.95085 1.000 21.36541 O ? A ? 104 O 1
   ATOM 2954 CB . ILE A 163 ? 29.12713 2.51254 9.96760 1.000 19.09867 C ? A ? 104 CB 1
   ATOM 2955 CG1 . ILE A 163 ? 27.87178 3.26485 10.44274 1.000 16.02470 C ? A ? 104 CG1 1
   ATOM 2956 CG2 . ILE A 163 ? 29.58562 3.00074 8.61108 1.000 19.15451 C ? A ? 104 CG2 1
   ATOM 2957 CD1 . ILE A 163 ? 28.08353 4.79297 10.63126 1.000 17.95051 C ? A ? 104 CD1 1
   ATOM 2958 H . ILE A 163 ? 28.81585 0.99994 11.91020 1.000 20.73717 H ? A ? 104 H 1
   ATOM 2959 HA . ILE A 163 ? 28.12535 0.81973 9.34999 1.000 22.25572 H ? A ? 104 HA 1
   ATOM 2960 HB . ILE A 163 ? 29.83195 2.69305 10.60912 1.000 22.92217 H ? A ? 104 HB 1
   ATOM 2961 HG12 . ILE A 163 ? 27.16907 3.14337 9.78522 1.000 19.23341 H ? A ? 104 HG12 1
   ATOM 2962 HG13 . ILE A 163 ? 27.59411 2.89801 11.29669 1.000 19.23341 H ? A ? 104 HG13 1
   ATOM 2963 HG21 . ILE A 163 ? 29.53472 3.96918 8.59021 1.000 22.98918 H ? A ? 104 HG21 1
   ATOM 2964 HG22 . ILE A 163 ? 30.50083 2.71439 8.46516 1.000 22.98918 H ? A ? 104 HG22 1
   ATOM 2965 HG23 . ILE A 163 ? 29.00843 2.62439 7.92835 1.000 22.98918 H ? A ? 104 HG23 1
   ATOM 2966 HD11 . ILE A 163 ? 27.34466 5.15300 11.14638 1.000 21.54437 H ? A ? 104 HD11 1
   ATOM 2967 HD12 . ILE A 163 ? 28.91831 4.94032 11.10278 1.000 21.54437 H ? A ? 104 HD12 1
   ATOM 2968 HD13 . ILE A 163 ? 28.11670 5.21711 9.75953 1.000 21.54437 H ? A ? 104 HD13 1
   ATOM 2969 N . THR A 164 ? 29.93952 -0.46743 8.29848 1.000 21.48067 N ? A ? 105 N 1
   ATOM 2970 CA . THR A 164 ? 31.04212 -1.22846 7.71131 1.000 24.70650 C ? A ? 105 CA 1
   ATOM 2971 C . THR A 164 ? 31.58577 -0.58876 6.43521 1.000 27.48386 C ? A ? 105 C 1
   ATOM 2972 O . THR A 164 ? 32.69086 -0.94774 6.00645 1.000 26.37326 O ? A ? 105 O 1
   ATOM 2973 H . THR A 164 ? 29.19377 -0.54755 7.87772 1.000 25.78058 H ? A ? 105 H 1
   ATOM 2974 HA . THR A 164 ? 31.77008 -1.28263 8.35009 1.000 29.65157 H ? A ? 105 HA 1
   ATOM 2975 CB A THR A 164 ? 30.59547 -2.66501 7.39783 0.211 25.56485 C ? A ? 105 CB 1
   ATOM 2976 OG1 A THR A 164 ? 29.50123 -2.62917 6.47555 0.211 26.34890 O ? A ? 105 OG1 1
   ATOM 2977 CG2 A THR A 164 ? 30.16577 -3.38373 8.67139 0.211 27.27549 C ? A ? 105 CG2 1
   ATOM 2978 HB A THR A 164 ? 31.33342 -3.15899 7.00754 0.211 30.68158 H ? A ? 105 HB 1
   ATOM 2979 HG1 A THR A 164 ? 29.23893 -3.40991 6.31047 0.211 31.62245 H ? A ? 105 HG1 1
   ATOM 2980 HG21 A THR A 164 ? 29.92496 -4.30138 8.46932 0.211 32.73435 H ? A ? 105 HG21 1
   ATOM 2981 HG22 A THR A 164 ? 30.89243 -3.38315 9.31393 0.211 32.73435 H ? A ? 105 HG22 1
   ATOM 2982 HG23 A THR A 164 ? 29.39934 -2.93597 9.06252 0.211 32.73435 H ? A ? 105 HG23 1
   ATOM 2983 CB B THR A 164 ? 30.61023 -2.67560 7.42147 0.477 25.55793 C ? A ? 105 CB 1
   ATOM 2984 OG1 B THR A 164 ? 29.32029 -2.67681 6.80867 0.477 26.58215 O ? A ? 105 OG1 1
   ATOM 2985 CG2 B THR A 164 ? 30.57198 -3.48660 8.70754 0.477 27.35011 C ? A ? 105 CG2 1
   ATOM 2986 HB B THR A 164 ? 31.24730 -3.09302 6.82080 0.477 30.67328 H ? A ? 105 HB 1
   ATOM 2987 HG1 B THR A 164 ? 29.04435 -3.46539 6.72155 0.477 31.90234 H ? A ? 105 HG1 1
   ATOM 2988 HG21 B THR A 164 ? 30.29967 -4.39791 8.51711 0.477 32.82390 H ? A ? 105 HG21 1
   ATOM 2989 HG22 B THR A 164 ? 31.45091 -3.49986 9.11766 0.477 32.82390 H ? A ? 105 HG22 1
   ATOM 2990 HG23 B THR A 164 ? 29.94032 -3.09275 9.32946 0.477 32.82390 H ? A ? 105 HG23 1
   ATOM 2991 CB C THR A 164 ? 30.58945 -2.66250 7.39430 0.312 25.56167 C ? A ? 105 CB 1
   ATOM 2992 OG1 C THR A 164 ? 29.53287 -2.61283 6.42930 0.312 26.33410 O ? A ? 105 OG1 1
   ATOM 2993 CG2 C THR A 164 ? 30.10614 -3.37239 8.64605 0.312 27.25769 C ? A ? 105 CG2 1
   ATOM 2994 HB C THR A 164 ? 31.33635 -3.17016 7.04028 0.312 30.67777 H ? A ? 105 HB 1
   ATOM 2995 HG1 C THR A 164 ? 29.25986 -3.38940 6.26197 0.312 31.60469 H ? A ? 105 HG1 1
   ATOM 2996 HG21 C THR A 164 ? 29.87823 -4.29217 8.43876 0.312 32.71300 H ? A ? 105 HG21 1
   ATOM 2997 HG22 C THR A 164 ? 30.80242 -3.36512 9.32135 0.312 32.71300 H ? A ? 105 HG22 1
   ATOM 2998 HG23 C THR A 164 ? 29.32087 -2.92531 8.99872 0.312 32.71300 H ? A ? 105 HG23 1
   ATOM 2999 N A GLU A 165 ? 30.85050 0.34728 5.83547 0.311 23.57493 N ? A ? 106 N 1
   ATOM 3000 CA A GLU A 165 ? 31.26791 0.97296 4.58409 0.311 25.02964 C ? A ? 106 CA 1
   ATOM 3001 C A GLU A 165 ? 30.56718 2.31623 4.43904 0.311 25.76782 C ? A ? 106 C 1
   ATOM 3002 O A GLU A 165 ? 29.33410 2.38173 4.49011 0.311 22.12756 O ? A ? 106 O 1
   ATOM 3003 CB A GLU A 165 ? 30.94899 0.06735 3.38265 0.311 29.50741 C ? A ? 106 CB 1
   ATOM 3004 CG A GLU A 165 ? 31.18913 0.69609 2.02257 0.311 35.60952 C ? A ? 106 CG 1
   ATOM 3005 CD A GLU A 165 ? 32.64738 0.68676 1.59698 0.311 43.94892 C ? A ? 106 CD 1
   ATOM 3006 OE1 A GLU A 165 ? 33.42160 -0.15491 2.10355 0.311 45.13815 O ? A ? 106 OE1 1
   ATOM 3007 OE2 A GLU A 165 ? 33.02304 1.53457 0.75894 0.311 48.27860 O ? A ? 106 OE2 1
   ATOM 3008 H A GLU A 165 ? 30.09966 0.63904 6.13666 0.310 28.29369 H ? A ? 106 H 1
   ATOM 3009 HA A GLU A 165 ? 32.22450 1.13204 4.60699 0.310 30.03934 H ? A ? 106 HA 1
   ATOM 3010 HB2 A GLU A 165 ? 31.50606 -0.72472 3.43911 0.310 35.41266 H ? A ? 106 HB2 1
   ATOM 3011 HB3 A GLU A 165 ? 30.01256 -0.18185 3.42636 0.310 35.41266 H ? A ? 106 HB3 1
   ATOM 3012 HG2 A GLU A 165 ? 30.68303 0.20449 1.35692 0.310 42.73519 H ? A ? 106 HG2 1
   ATOM 3013 HG3 A GLU A 165 ? 30.89389 1.61971 2.04838 0.310 42.73519 H ? A ? 106 HG3 1
   ATOM 3014 N B GLU A 165 ? 30.84107 0.33671 5.83738 0.306 23.57355 N ? A ? 106 N 1
   ATOM 3015 CA B GLU A 165 ? 31.27751 1.08576 4.66585 0.306 24.99590 C ? A ? 106 CA 1
   ATOM 3016 C B GLU A 165 ? 30.58269 2.44022 4.68598 0.306 25.51610 C ? A ? 106 C 1
   ATOM 3017 O B GLU A 165 ? 29.58559 2.63807 5.38712 0.306 21.86771 O ? A ? 106 O 1
   ATOM 3018 CB B GLU A 165 ? 30.97812 0.34402 3.35461 0.306 29.30241 C ? A ? 106 CB 1
   ATOM 3019 CG B GLU A 165 ? 29.83305 -0.63686 3.43181 0.306 34.32442 C ? A ? 106 CG 1
   ATOM 3020 CD B GLU A 165 ? 30.29377 -2.08932 3.38450 0.306 36.76736 C ? A ? 106 CD 1
   ATOM 3021 OE1 B GLU A 165 ? 31.09033 -2.44791 2.48844 0.306 38.13562 O ? A ? 106 OE1 1
   ATOM 3022 OE2 B GLU A 165 ? 29.86367 -2.87159 4.25704 0.306 32.59104 O ? A ? 106 OE2 1
   ATOM 3023 H B GLU A 165 ? 30.05233 0.55611 6.10075 0.306 28.29203 H ? A ? 106 H 1
   ATOM 3024 HA B GLU A 165 ? 32.23703 1.22156 4.70814 0.306 29.99885 H ? A ? 106 HA 1
   ATOM 3025 HB2 B GLU A 165 ? 30.75657 0.99866 2.67397 0.306 35.16666 H ? A ? 106 HB2 1
   ATOM 3026 HB3 B GLU A 165 ? 31.77000 -0.15142 3.09315 0.306 35.16666 H ? A ? 106 HB3 1
   ATOM 3027 HG2 B GLU A 165 ? 29.35637 -0.50079 4.26557 0.306 41.19307 H ? A ? 106 HG2 1
   ATOM 3028 HG3 B GLU A 165 ? 29.23759 -0.48684 2.68092 0.306 41.19307 H ? A ? 106 HG3 1
   ATOM 3029 N C GLU A 165 ? 30.85990 0.34805 5.83402 0.383 23.52699 N ? A ? 106 N 1
   ATOM 3030 CA C GLU A 165 ? 31.29191 1.05976 4.64125 0.383 24.97117 C ? A ? 106 CA 1
   ATOM 3031 C C GLU A 165 ? 30.65271 2.43572 4.69616 0.383 25.58541 C ? A ? 106 C 1
   ATOM 3032 O C GLU A 165 ? 29.52378 2.59400 5.17166 0.383 21.81650 O ? A ? 106 O 1
   ATOM 3033 CB C GLU A 165 ? 30.92028 0.28076 3.37450 0.383 29.27759 C ? A ? 106 CB 1
   ATOM 3034 CG C GLU A 165 ? 30.37556 1.06684 2.21662 0.383 33.90869 C ? A ? 106 CG 1
   ATOM 3035 CD C GLU A 165 ? 31.42393 1.42993 1.16829 0.383 38.00457 C ? A ? 106 CD 1
   ATOM 3036 OE1 C GLU A 165 ? 31.98644 0.50400 0.53894 0.383 46.13433 O ? A ? 106 OE1 1
   ATOM 3037 OE2 C GLU A 165 ? 31.67558 2.64123 0.96459 0.383 31.76025 O ? A ? 106 OE2 1
   ATOM 3038 H C GLU A 165 ? 30.08438 0.59776 6.10938 0.383 28.23615 H ? A ? 106 H 1
   ATOM 3039 HA C GLU A 165 ? 32.25389 1.18079 4.61208 0.383 29.96917 H ? A ? 106 HA 1
   ATOM 3040 HB2 C GLU A 165 ? 31.71841 -0.16999 3.05714 0.383 35.13687 H ? A ? 106 HB2 1
   ATOM 3041 HB3 C GLU A 165 ? 30.24371 -0.37181 3.61389 0.383 35.13687 H ? A ? 106 HB3 1
   ATOM 3042 HG2 C GLU A 165 ? 29.68929 0.54030 1.77767 0.383 40.69419 H ? A ? 106 HG2 1
   ATOM 3043 HG3 C GLU A 165 ? 29.99534 1.89361 2.55245 0.383 40.69419 H ? A ? 106 HG3 1
   ATOM 3044 N A SER A 166 ? 31.34654 3.37542 4.22688 0.311 22.13584 N ? A ? 107 N 1
   ATOM 3045 CA A SER A 166 ? 30.77254 4.70640 4.08854 0.311 24.12035 C ? A ? 107 CA 1
   ATOM 3046 C A SER A 166 ? 31.64660 5.55938 3.18045 0.311 24.36074 C ? A ? 107 C 1
   ATOM 3047 O A SER A 166 ? 32.77020 5.18877 2.83107 0.311 22.37208 O ? A ? 107 O 1
   ATOM 3048 CB A SER A 166 ? 30.60572 5.38510 5.45387 0.311 21.71179 C ? A ? 107 CB 1
   ATOM 3049 OG A SER A 166 ? 31.85582 5.51692 6.10347 0.311 22.01485 O ? A ? 107 OG 1
   ATOM 3050 H A SER A 166 ? 32.20346 3.34656 4.16015 0.310 26.56678 H ? A ? 107 H 1
   ATOM 3051 HA A SER A 166 ? 29.90329 4.61866 3.66711 0.310 28.94819 H ? A ? 107 HA 1
   ATOM 3052 HB2 A SER A 166 ? 30.22224 6.26658 5.32411 0.310 26.05792 H ? A ? 107 HB2 1
   ATOM 3053 HB3 A SER A 166 ? 30.01799 4.84554 6.00555 0.310 26.05792 H ? A ? 107 HB3 1
   ATOM 3054 HG A SER A 166 ? 31.75015 5.85965 6.86305 0.310 26.42159 H ? A ? 107 HG 1
   ATOM 3055 N B SER A 166 ? 31.11323 3.37866 3.91166 0.306 22.38296 N ? A ? 107 N 1
   ATOM 3056 CA B SER A 166 ? 30.51534 4.70949 3.87119 0.306 24.31855 C ? A ? 107 CA 1
   ATOM 3057 C B SER A 166 ? 31.11701 5.50055 2.71957 0.306 24.08821 C ? A ? 107 C 1
   ATOM 3058 O B SER A 166 ? 32.01246 5.03242 2.00929 0.306 24.29193 O ? A ? 107 O 1
   ATOM 3059 CB B SER A 166 ? 30.72021 5.44100 5.19763 0.306 21.68507 C ? A ? 107 CB 1
   ATOM 3060 OG B SER A 166 ? 32.10420 5.60566 5.47794 0.306 21.50776 O ? A ? 107 OG 1
   ATOM 3061 H B SER A 166 ? 31.80435 3.27214 3.41106 0.306 26.86331 H ? A ? 107 H 1
   ATOM 3062 HA B SER A 166 ? 29.56684 4.60911 3.69465 0.306 29.18603 H ? A ? 107 HA 1
   ATOM 3063 HB2 B SER A 166 ? 30.30311 6.31507 5.14355 0.306 26.02585 H ? A ? 107 HB2 1
   ATOM 3064 HB3 B SER A 166 ? 30.31358 4.92285 5.90972 0.306 26.02585 H ? A ? 107 HB3 1
   ATOM 3065 HG B SER A 166 ? 32.47791 4.85522 5.53076 0.306 25.81308 H ? A ? 107 HG 1
   ATOM 3066 N C SER A 166 ? 31.39354 3.43065 4.22695 0.383 22.01206 N ? A ? 107 N 1
   ATOM 3067 CA C SER A 166 ? 30.86961 4.78351 4.20544 0.383 24.04224 C ? A ? 107 CA 1
   ATOM 3068 C C SER A 166 ? 31.54568 5.58176 3.10752 0.383 24.35184 C ? A ? 107 C 1
   ATOM 3069 O C SER A 166 ? 32.73272 5.38687 2.82559 0.383 22.35532 O ? A ? 107 O 1
   ATOM 3070 CB C SER A 166 ? 31.06096 5.47839 5.55733 0.383 21.23526 C ? A ? 107 CB 1
   ATOM 3071 OG C SER A 166 ? 32.42372 5.56703 5.90369 0.383 22.52678 O ? A ? 107 OG 1
   ATOM 3072 H C SER A 166 ? 32.19239 3.34640 3.91981 0.383 26.41824 H ? A ? 107 H 1
   ATOM 3073 HA C SER A 166 ? 29.92114 4.75095 4.00479 0.383 28.85446 H ? A ? 107 HA 1
   ATOM 3074 HB2 C SER A 166 ? 30.69248 6.37409 5.50400 0.383 25.48608 H ? A ? 107 HB2 1
   ATOM 3075 HB3 C SER A 166 ? 30.59686 4.96882 6.23986 0.383 25.48608 H ? A ? 107 HB3 1
   ATOM 3076 HG C SER A 166 ? 32.84656 5.97590 5.30400 0.383 27.03590 H ? A ? 107 HG 1
   ATOM 3077 N A ASP A 167 ? 31.11677 6.72865 2.81891 0.311 23.41238 N ? A ? 108 N 1
   ATOM 3078 CA A ASP A 167 ? 31.80410 7.66286 1.93381 0.311 23.29327 C ? A ? 108 CA 1
   ATOM 3079 C A ASP A 167 ? 31.17998 9.03813 2.11946 0.311 23.99833 C ? A ? 108 C 1
   ATOM 3080 O A ASP A 167 ? 29.95191 9.17412 2.08755 0.311 21.84243 O ? A ? 108 O 1
   ATOM 3081 CB A ASP A 167 ? 31.70436 7.21042 0.47211 0.311 28.66024 C ? A ? 108 CB 1
   ATOM 3082 CG A ASP A 167 ? 32.38181 8.17307 -0.49219 0.311 24.85341 C ? A ? 108 CG 1
   ATOM 3083 OD1 A ASP A 167 ? 33.61156 8.36186 -0.40007 0.311 28.14925 O ? A ? 108 OD1 1
   ATOM 3084 OD2 A ASP A 167 ? 31.67741 8.73306 -1.35545 0.311 30.34683 O ? A ? 108 OD2 1
   ATOM 3085 H A ASP A 167 ? 30.34583 7.00751 3.07872 0.310 28.09862 H ? A ? 108 H 1
   ATOM 3086 HA A ASP A 167 ? 32.74399 7.71542 2.16778 0.310 27.95569 H ? A ? 108 HA 1
   ATOM 3087 HB2 A ASP A 167 ? 32.13118 6.34426 0.37991 0.310 34.39606 H ? A ? 108 HB2 1
   ATOM 3088 HB3 A ASP A 167 ? 30.76867 7.14725 0.22432 0.310 34.39606 H ? A ? 108 HB3 1
   ATOM 3089 N B ASP A 167 ? 30.61727 6.72469 2.55385 0.306 23.57460 N ? A ? 108 N 1
   ATOM 3090 CA B ASP A 167 ? 31.06244 7.61585 1.48630 0.306 24.69368 C ? A ? 108 CA 1
   ATOM 3091 C B ASP A 167 ? 30.94642 9.04196 2.02143 0.306 24.06661 C ? A ? 108 C 1
   ATOM 3092 O B ASP A 167 ? 29.84413 9.58258 2.10165 0.306 22.30261 O ? A ? 108 O 1
   ATOM 3093 CB B ASP A 167 ? 30.22000 7.41409 0.23231 0.306 24.97525 C ? A ? 108 CB 1
   ATOM 3094 CG B ASP A 167 ? 30.90138 7.92509 -1.02450 0.306 29.39285 C ? A ? 108 CG 1
   ATOM 3095 OD1 B ASP A 167 ? 31.49879 9.01778 -0.97438 0.306 29.58571 O ? A ? 108 OD1 1
   ATOM 3096 OD2 B ASP A 167 ? 30.84841 7.22765 -2.06225 0.306 34.97778 O ? A ? 108 OD2 1
   ATOM 3097 H B ASP A 167 ? 30.00887 7.06755 3.05575 0.306 28.29328 H ? A ? 108 H 1
   ATOM 3098 HA B ASP A 167 ? 31.99072 7.43915 1.26726 0.306 29.63619 H ? A ? 108 HA 1
   ATOM 3099 HB2 B ASP A 167 ? 30.04890 6.46640 0.11603 0.306 29.97407 H ? A ? 108 HB2 1
   ATOM 3100 HB3 B ASP A 167 ? 29.38231 7.89237 0.33441 0.306 29.97407 H ? A ? 108 HB3 1
   ATOM 3101 N C ASP A 167 ? 30.77491 6.48076 2.49738 0.383 23.36123 N ? A ? 108 N 1
   ATOM 3102 CA C ASP A 167 ? 31.28665 7.44518 1.53078 0.383 24.36071 C ? A ? 108 CA 1
   ATOM 3103 C C ASP A 167 ? 30.84747 8.83491 1.96956 0.383 24.13333 C ? A ? 108 C 1
   ATOM 3104 O C ASP A 167 ? 29.64842 9.09178 2.10334 0.383 21.42982 O ? A ? 108 O 1
   ATOM 3105 CB C ASP A 167 ? 30.78154 7.14360 0.11463 0.383 26.05111 C ? A ? 108 CB 1
   ATOM 3106 CG C ASP A 167 ? 31.63773 6.11576 -0.61165 0.383 25.20069 C ? A ? 108 CG 1
   ATOM 3107 OD1 C ASP A 167 ? 32.88473 6.16500 -0.50213 0.383 32.09767 O ? A ? 108 OD1 1
   ATOM 3108 OD2 C ASP A 167 ? 31.06026 5.26247 -1.30912 0.383 39.60459 O ? A ? 108 OD2 1
   ATOM 3109 H C ASP A 167 ? 29.92852 6.55200 2.63211 0.383 28.03725 H ? A ? 108 H 1
   ATOM 3110 HA C ASP A 167 ? 32.25594 7.41033 1.51775 0.383 29.23661 H ? A ? 108 HA 1
   ATOM 3111 HB2 C ASP A 167 ? 29.87767 6.79583 0.16914 0.383 31.26509 H ? A ? 108 HB2 1
   ATOM 3112 HB3 C ASP A 167 ? 30.79114 7.96254 -0.40513 0.383 31.26509 H ? A ? 108 HB3 1
   ATOM 3113 N A LYS A 168 ? 32.02561 10.04940 2.31477 0.311 22.68044 N ? A ? 109 N 1
   ATOM 3114 CA A LYS A 168 ? 31.57716 11.41474 2.58190 0.311 23.74287 C ? A ? 109 CA 1
   ATOM 3115 C A LYS A 168 ? 30.71002 11.47456 3.83835 0.311 24.64641 C ? A ? 109 C 1
   ATOM 3116 O A LYS A 168 ? 29.83103 12.33187 3.96514 0.311 25.10906 O ? A ? 109 O 1
   ATOM 3117 CB A LYS A 168 ? 30.82776 12.00132 1.37981 0.311 24.89831 C ? A ? 109 CB 1
   ATOM 3118 CG A LYS A 168 ? 31.50407 11.76730 0.02644 0.311 27.63683 C ? A ? 109 CG 1
   ATOM 3119 CD A LYS A 168 ? 32.88377 12.40438 -0.05663 0.311 31.16640 C ? A ? 109 CD 1
   ATOM 3120 CE A LYS A 168 ? 32.82712 13.81527 -0.63194 0.311 33.83543 C ? A ? 109 CE 1
   ATOM 3121 NZ A LYS A 168 ? 34.19665 14.32877 -0.94551 0.311 37.51505 N ? A ? 109 NZ 1
   ATOM 3122 H A LYS A 168 ? 32.88154 9.96777 2.29701 0.310 27.22029 H ? A ? 109 H 1
   ATOM 3123 HA A LYS A 168 ? 32.35748 11.96956 2.73741 0.310 28.49521 H ? A ? 109 HA 1
   ATOM 3124 HB2 A LYS A 168 ? 29.94662 11.59776 1.33945 0.310 29.88174 H ? A ? 109 HB2 1
   ATOM 3125 HB3 A LYS A 168 ? 30.74820 12.95998 1.50446 0.310 29.88174 H ? A ? 109 HB3 1
   ATOM 3126 HG2 A LYS A 168 ? 31.60497 10.81325 -0.11675 0.310 33.16796 H ? A ? 109 HG2 1
   ATOM 3127 HG3 A LYS A 168 ? 30.95351 12.15146 -0.67370 0.310 33.16796 H ? A ? 109 HG3 1
   ATOM 3128 HD2 A LYS A 168 ? 33.26624 12.45537 0.83332 0.310 37.40344 H ? A ? 109 HD2 1
   ATOM 3129 HD3 A LYS A 168 ? 33.45034 11.86572 -0.63086 0.310 37.40344 H ? A ? 109 HD3 1
   ATOM 3130 HE2 A LYS A 168 ? 32.30789 13.80834 -1.45124 0.310 40.60628 H ? A ? 109 HE2 1
   ATOM 3131 HE3 A LYS A 168 ? 32.41779 14.41071 0.01522 0.310 40.60628 H ? A ? 109 HE3 1
   ATOM 3132 HZ1 A LYS A 168 ? 34.14820 15.17030 -1.23112 0.310 45.02183 H ? A ? 109 HZ1 1
   ATOM 3133 HZ2 A LYS A 168 ? 34.70677 14.30000 -0.21677 0.310 45.02183 H ? A ? 109 HZ2 1
   ATOM 3134 HZ3 A LYS A 168 ? 34.57104 13.82949 -1.58005 0.310 45.02183 H ? A ? 109 HZ3 1
   ATOM 3135 N B LYS A 168 ? 32.07958 9.62671 2.40251 0.306 22.69916 N ? A ? 109 N 1
   ATOM 3136 CA B LYS A 168 ? 32.16027 11.01014 2.86818 0.306 23.24509 C ? A ? 109 CA 1
   ATOM 3137 C B LYS A 168 ? 31.26806 11.28632 4.07500 0.306 25.14792 C ? A ? 109 C 1
   ATOM 3138 O B LYS A 168 ? 30.87217 12.43696 4.30245 0.306 23.50479 O ? A ? 109 O 1
   ATOM 3139 CB B LYS A 168 ? 31.83251 11.98188 1.72818 0.306 25.85726 C ? A ? 109 CB 1
   ATOM 3140 CG B LYS A 168 ? 32.82178 11.90861 0.54400 0.306 28.67759 C ? A ? 109 CG 1
   ATOM 3141 CD B LYS A 168 ? 34.28113 11.97556 1.01156 0.306 28.98004 C ? A ? 109 CD 1
   ATOM 3142 CE B LYS A 168 ? 34.60828 13.31312 1.66929 0.306 37.93889 C ? A ? 109 CE 1
   ATOM 3143 NZ B LYS A 168 ? 35.67833 13.17885 2.70881 0.306 28.55818 N ? A ? 109 NZ 1
   ATOM 3144 H B LYS A 168 ? 32.84180 9.22845 2.40014 0.306 27.24276 H ? A ? 109 H 1
   ATOM 3145 HA B LYS A 168 ? 33.07044 11.17527 3.16011 0.306 27.89787 H ? A ? 109 HA 1
   ATOM 3146 HB2 B LYS A 168 ? 30.94769 11.77631 1.38799 0.306 31.03248 H ? A ? 109 HB2 1
   ATOM 3147 HB3 B LYS A 168 ? 31.85244 12.88751 2.07507 0.306 31.03248 H ? A ? 109 HB3 1
   ATOM 3148 HG2 B LYS A 168 ? 32.69313 11.07138 0.07135 0.306 34.41688 H ? A ? 109 HG2 1
   ATOM 3149 HG3 B LYS A 168 ? 32.66058 12.65526 -0.05385 0.306 34.41688 H ? A ? 109 HG3 1
   ATOM 3150 HD2 B LYS A 168 ? 34.44173 11.27191 1.65962 0.306 34.77981 H ? A ? 109 HD2 1
   ATOM 3151 HD3 B LYS A 168 ? 34.86724 11.86249 0.24698 0.306 34.77981 H ? A ? 109 HD3 1
   ATOM 3152 HE2 B LYS A 168 ? 34.91944 13.93431 0.99238 0.306 45.53043 H ? A ? 109 HE2 1
   ATOM 3153 HE3 B LYS A 168 ? 33.81107 13.66168 2.09810 0.306 45.53043 H ? A ? 109 HE3 1
   ATOM 3154 HZ1 B LYS A 168 ? 35.42767 12.59256 3.32973 0.306 34.27358 H ? A ? 109 HZ1 1
   ATOM 3155 HZ2 B LYS A 168 ? 36.43401 12.89627 2.33305 0.306 34.27358 H ? A ? 109 HZ2 1
   ATOM 3156 HZ3 B LYS A 168 ? 35.82568 13.96586 3.09741 0.306 34.27358 H ? A ? 109 HZ3 1
   ATOM 3157 N C LYS A 168 ? 31.80925 9.72487 2.20261 0.383 22.82542 N ? A ? 109 N 1
   ATOM 3158 CA C LYS A 168 ? 31.52164 11.11645 2.55267 0.383 23.46613 C ? A ? 109 CA 1
   ATOM 3159 C C LYS A 168 ? 30.58582 11.19815 3.75810 0.383 24.50622 C ? A ? 109 C 1
   ATOM 3160 O C LYS A 168 ? 29.59580 11.93538 3.77070 0.383 25.00452 O ? A ? 109 O 1
   ATOM 3161 CB C LYS A 168 ? 30.94870 11.86871 1.35058 0.383 24.81926 C ? A ? 109 CB 1
   ATOM 3162 CG C LYS A 168 ? 31.99847 12.22629 0.30083 0.383 27.61471 C ? A ? 109 CG 1
   ATOM 3163 CD C LYS A 168 ? 31.38036 12.80054 -0.95736 0.383 25.03357 C ? A ? 109 CD 1
   ATOM 3164 CE C LYS A 168 ? 30.73120 11.71522 -1.79891 0.383 32.55202 C ? A ? 109 CE 1
   ATOM 3165 NZ C LYS A 168 ? 31.71423 10.70077 -2.26796 0.383 35.20759 N ? A ? 109 NZ 1
   ATOM 3166 H C LYS A 168 ? 32.64943 9.54542 2.16391 0.383 27.39427 H ? A ? 109 H 1
   ATOM 3167 HA C LYS A 168 ? 32.35250 11.54817 2.80604 0.383 28.16312 H ? A ? 109 HA 1
   ATOM 3168 HB2 C LYS A 168 ? 30.27857 11.31236 0.92361 0.383 29.78688 H ? A ? 109 HB2 1
   ATOM 3169 HB3 C LYS A 168 ? 30.54546 12.69440 1.66127 0.383 29.78688 H ? A ? 109 HB3 1
   ATOM 3170 HG2 C LYS A 168 ? 32.60384 12.88884 0.66887 0.383 33.14142 H ? A ? 109 HG2 1
   ATOM 3171 HG3 C LYS A 168 ? 32.49031 11.42651 0.05722 0.383 33.14142 H ? A ? 109 HG3 1
   ATOM 3172 HD2 C LYS A 168 ? 30.69957 13.44768 -0.71521 0.383 30.04405 H ? A ? 109 HD2 1
   ATOM 3173 HD3 C LYS A 168 ? 32.07015 13.22781 -1.48889 0.383 30.04405 H ? A ? 109 HD3 1
   ATOM 3174 HE2 C LYS A 168 ? 30.05859 11.26064 -1.26801 0.383 39.06619 H ? A ? 109 HE2 1
   ATOM 3175 HE3 C LYS A 168 ? 30.32039 12.12033 -2.57867 0.383 39.06619 H ? A ? 109 HE3 1
   ATOM 3176 HZ1 C LYS A 168 ? 31.31260 10.11081 -2.79970 0.383 42.25288 H ? A ? 109 HZ1 1
   ATOM 3177 HZ2 C LYS A 168 ? 32.36945 11.09829 -2.72047 0.383 42.25288 H ? A ? 109 HZ2 1
   ATOM 3178 HZ3 C LYS A 168 ? 32.06375 10.27081 -1.57149 0.383 42.25288 H ? A ? 109 HZ3 1
   ATOM 3179 N A PHE A 169 ? 30.95070 10.55379 4.77207 0.311 23.46694 N ? A ? 110 N 1
   ATOM 3180 CA A PHE A 169 ? 30.25818 10.52804 6.05720 0.311 22.06877 C ? A ? 110 CA 1
   ATOM 3181 C A PHE A 169 ? 31.18457 10.98637 7.16597 0.311 20.97298 C ? A ? 110 C 1
   ATOM 3182 O A PHE A 169 ? 30.97792 12.05782 7.74448 0.311 20.51587 O ? A ? 110 O 1
   ATOM 3183 CB A PHE A 169 ? 29.71512 9.12571 6.33553 0.311 20.55900 C ? A ? 110 CB 1
   ATOM 3184 CG A PHE A 169 ? 29.02091 8.99693 7.66021 0.311 18.52241 C ? A ? 110 CG 1
   ATOM 3185 CD1 A PHE A 169 ? 27.79697 9.60343 7.87900 0.311 19.39212 C ? A ? 110 CD1 1
   ATOM 3186 CD2 A PHE A 169 ? 29.58770 8.25998 8.67889 0.311 19.15033 C ? A ? 110 CD2 1
   ATOM 3187 CE1 A PHE A 169 ? 27.15248 9.47365 9.09505 0.311 18.71942 C ? A ? 110 CE1 1
   ATOM 3188 CE2 A PHE A 169 ? 28.95123 8.12377 9.89620 0.311 18.66812 C ? A ? 110 CE2 1
   ATOM 3189 CZ A PHE A 169 ? 27.73105 8.73378 10.10568 0.311 17.86703 C ? A ? 110 CZ 1
   ATOM 3190 H A PHE A 169 ? 31.52428 9.91951 4.68104 0.310 28.16409 H ? A ? 110 H 1
   ATOM 3191 HA A PHE A 169 ? 29.50691 11.14080 6.02516 0.310 26.48629 H ? A ? 110 HA 1
   ATOM 3192 HB2 A PHE A 169 ? 29.07606 8.89577 5.64298 0.310 24.67457 H ? A ? 110 HB2 1
   ATOM 3193 HB3 A PHE A 169 ? 30.45433 8.49770 6.32658 0.310 24.67457 H ? A ? 110 HB3 1
   ATOM 3194 HD1 A PHE A 169 ? 27.40361 10.10373 7.20086 0.310 23.27431 H ? A ? 110 HD1 1
   ATOM 3195 HD2 A PHE A 169 ? 30.41082 7.84875 8.54371 0.310 22.98417 H ? A ? 110 HD2 1
   ATOM 3196 HE1 A PHE A 169 ? 26.32956 9.88474 9.23180 0.310 22.46707 H ? A ? 110 HE1 1
   ATOM 3197 HE2 A PHE A 169 ? 29.34379 7.62203 10.57373 0.310 22.40551 H ? A ? 110 HE2 1
   ATOM 3198 HZ A PHE A 169 ? 27.30031 8.64640 10.92527 0.310 21.44420 H ? A ? 110 HZ 1
   ATOM 3199 N B PHE A 169 ? 30.95174 10.24122 4.84707 0.306 23.41838 N ? A ? 110 N 1
   ATOM 3200 CA B PHE A 169 ? 30.22636 10.39419 6.10125 0.306 22.05649 C ? A ? 110 CA 1
   ATOM 3201 C B PHE A 169 ? 31.14495 10.93688 7.19104 0.306 20.97126 C ? A ? 110 C 1
   ATOM 3202 O B PHE A 169 ? 30.89811 12.00790 7.75263 0.306 20.53802 O ? A ? 110 O 1
   ATOM 3203 CB B PHE A 169 ? 29.62724 9.04290 6.50356 0.306 20.53696 C ? A ? 110 CB 1
   ATOM 3204 CG B PHE A 169 ? 28.95917 9.04622 7.84349 0.306 18.45732 C ? A ? 110 CG 1
   ATOM 3205 CD1 B PHE A 169 ? 27.86354 9.85566 8.08435 0.306 19.08065 C ? A ? 110 CD1 1
   ATOM 3206 CD2 B PHE A 169 ? 29.41928 8.23151 8.85784 0.306 19.14009 C ? A ? 110 CD2 1
   ATOM 3207 CE1 B PHE A 169 ? 27.24559 9.85573 9.32012 0.306 18.77167 C ? A ? 110 CE1 1
   ATOM 3208 CE2 B PHE A 169 ? 28.80550 8.22320 10.09657 0.306 18.63038 C ? A ? 110 CE2 1
   ATOM 3209 CZ B PHE A 169 ? 27.71755 9.03855 10.32792 0.306 17.84325 C ? A ? 110 CZ 1
   ATOM 3210 H B PHE A 169 ? 31.14999 9.42532 4.66104 0.306 28.10583 H ? A ? 110 H 1
   ATOM 3211 HA B PHE A 169 ? 29.49791 11.02455 5.98766 0.306 26.47155 H ? A ? 110 HA 1
   ATOM 3212 HB2 B PHE A 169 ? 28.96327 8.78857 5.84374 0.306 24.64811 H ? A ? 110 HB2 1
   ATOM 3213 HB3 B PHE A 169 ? 30.33805 8.38340 6.53020 0.306 24.64811 H ? A ? 110 HB3 1
   ATOM 3214 HD1 B PHE A 169 ? 27.53965 10.40531 7.40769 0.306 22.90054 H ? A ? 110 HD1 1
   ATOM 3215 HD2 B PHE A 169 ? 30.15269 7.68020 8.70596 0.306 22.97188 H ? A ? 110 HD2 1
   ATOM 3216 HE1 B PHE A 169 ? 26.51177 10.40620 9.47306 0.306 22.52977 H ? A ? 110 HE1 1
   ATOM 3217 HE2 B PHE A 169 ? 29.12530 7.66944 10.77183 0.306 22.36022 H ? A ? 110 HE2 1
   ATOM 3218 HZ B PHE A 169 ? 27.30298 9.03793 11.16041 0.306 21.41567 H ? A ? 110 HZ 1
   ATOM 3219 N C PHE A 169 ? 30.92702 10.43004 4.79105 0.383 23.45576 N ? A ? 110 N 1
   ATOM 3220 CA C PHE A 169 ? 30.24040 10.47753 6.07453 0.383 22.08395 C ? A ? 110 CA 1
   ATOM 3221 C C PHE A 169 ? 31.16927 10.96303 7.17721 0.383 20.97088 C ? A ? 110 C 1
   ATOM 3222 O C PHE A 169 ? 30.94052 12.03583 7.74282 0.383 20.50988 O ? A ? 110 O 1
   ATOM 3223 CB C PHE A 169 ? 29.67817 9.09333 6.41028 0.383 20.53300 C ? A ? 110 CB 1
   ATOM 3224 CG C PHE A 169 ? 29.01063 9.01732 7.75142 0.383 18.44381 C ? A ? 110 CG 1
   ATOM 3225 CD1 C PHE A 169 ? 27.84898 9.72407 8.00080 0.383 19.19997 C ? A ? 110 CD1 1
   ATOM 3226 CD2 C PHE A 169 ? 29.53854 8.23311 8.75530 0.383 19.15361 C ? A ? 110 CD2 1
   ATOM 3227 CE1 C PHE A 169 ? 27.22687 9.64668 9.23149 0.383 18.72754 C ? A ? 110 CE1 1
   ATOM 3228 CE2 C PHE A 169 ? 28.92238 8.14755 9.98896 0.383 18.66295 C ? A ? 110 CE2 1
   ATOM 3229 CZ C PHE A 169 ? 27.76472 8.85855 10.22790 0.383 17.86422 C ? A ? 110 CZ 1
   ATOM 3230 H C PHE A 169 ? 31.56996 9.85926 4.77031 0.383 28.15068 H ? A ? 110 H 1
   ATOM 3231 HA C PHE A 169 ? 29.49620 11.09693 6.01611 0.383 26.50450 H ? A ? 110 HA 1
   ATOM 3232 HB2 C PHE A 169 ? 29.02051 8.85323 5.73892 0.383 24.64336 H ? A ? 110 HB2 1
   ATOM 3233 HB3 C PHE A 169 ? 30.40608 8.45222 6.40585 0.383 24.64336 H ? A ? 110 HB3 1
   ATOM 3234 HD1 C PHE A 169 ? 27.48250 10.25730 7.33278 0.383 23.04373 H ? A ? 110 HD1 1
   ATOM 3235 HD2 C PHE A 169 ? 30.32078 7.75480 8.59967 0.383 22.98809 H ? A ? 110 HD2 1
   ATOM 3236 HE1 C PHE A 169 ? 26.44542 10.12585 9.38847 0.383 22.47681 H ? A ? 110 HE1 1
   ATOM 3237 HE2 C PHE A 169 ? 29.28704 7.61219 10.65629 0.383 22.39931 H ? A ? 110 HE2 1
   ATOM 3238 HZ C PHE A 169 ? 27.34824 8.80679 11.05782 0.383 21.44083 H ? A ? 110 HZ 1
   ATOM 3239 N . PHE A 170 ? 32.22050 10.21335 7.49544 1.000 19.36768 N ? A ? 111 N 1
   ATOM 3240 CA . PHE A 170 ? 33.15701 10.64790 8.51658 1.000 16.62237 C ? A ? 111 CA 1
   ATOM 3241 C . PHE A 170 ? 33.95077 11.85554 8.01974 1.000 24.51868 C ? A ? 111 C 1
   ATOM 3242 O . PHE A 170 ? 34.15084 12.04172 6.81350 1.000 27.09044 O ? A ? 111 O 1
   ATOM 3243 HA . PHE A 170 ? 32.67296 10.90608 9.31654 1.000 19.95061 H ? A ? 111 HA 1
   ATOM 3244 CB A PHE A 170 ? 34.10265 9.51240 8.90044 0.691 19.92239 C ? A ? 111 CB 1
   ATOM 3245 CG A PHE A 170 ? 33.41354 8.36015 9.56892 0.691 18.69164 C ? A ? 111 CG 1
   ATOM 3246 CD1 A PHE A 170 ? 32.70092 8.54804 10.74687 0.691 16.57466 C ? A ? 111 CD1 1
   ATOM 3247 CD2 A PHE A 170 ? 33.46318 7.08879 9.01580 0.691 20.54474 C ? A ? 111 CD2 1
   ATOM 3248 CE1 A PHE A 170 ? 32.05570 7.48555 11.36048 0.691 15.57971 C ? A ? 111 CE1 1
   ATOM 3249 CE2 A PHE A 170 ? 32.83438 6.01955 9.63665 0.691 19.44240 C ? A ? 111 CE2 1
   ATOM 3250 CZ A PHE A 170 ? 32.12843 6.22334 10.81233 0.691 18.09297 C ? A ? 111 CZ 1
   ATOM 3251 H A PHE A 170 ? 32.39568 9.44742 7.14579 0.310 23.24498 H ? A ? 111 H 1
   ATOM 3252 HB2 A PHE A 170 ? 34.53103 9.17703 8.09737 0.691 23.91063 H ? A ? 111 HB2 1
   ATOM 3253 HB3 A PHE A 170 ? 34.77076 9.85565 9.51421 0.691 23.91063 H ? A ? 111 HB3 1
   ATOM 3254 HD1 A PHE A 170 ? 32.65636 9.39537 11.12758 0.691 19.89336 H ? A ? 111 HD1 1
   ATOM 3255 HD2 A PHE A 170 ? 33.92346 6.95181 8.21939 0.691 24.65745 H ? A ? 111 HD2 1
   ATOM 3256 HE1 A PHE A 170 ? 31.57308 7.62480 12.14316 0.691 18.69942 H ? A ? 111 HE1 1
   ATOM 3257 HE2 A PHE A 170 ? 32.88619 5.16846 9.26534 0.691 23.33465 H ? A ? 111 HE2 1
   ATOM 3258 HZ A PHE A 170 ? 31.70446 5.50904 11.23055 0.691 21.71533 H ? A ? 111 HZ 1
   ATOM 3259 CB B PHE A 170 ? 34.12114 9.52024 8.88353 0.309 20.04401 C ? A ? 111 CB 1
   ATOM 3260 CG B PHE A 170 ? 33.44503 8.22057 9.19633 0.309 19.37797 C ? A ? 111 CG 1
   ATOM 3261 CD1 B PHE A 170 ? 32.80154 8.03051 10.41003 0.309 20.16020 C ? A ? 111 CD1 1
   ATOM 3262 CD2 B PHE A 170 ? 33.46169 7.18355 8.27923 0.309 21.03044 C ? A ? 111 CD2 1
   ATOM 3263 CE1 B PHE A 170 ? 32.18153 6.81985 10.70198 0.309 18.67561 C ? A ? 111 CE1 1
   ATOM 3264 CE2 B PHE A 170 ? 32.84823 5.97891 8.55856 0.309 21.77251 C ? A ? 111 CE2 1
   ATOM 3265 CZ B PHE A 170 ? 32.20514 5.79179 9.76925 0.309 19.23475 C ? A ? 111 CZ 1
   ATOM 3266 H B PHE A 170 ? 32.42747 9.46657 7.12251 0.306 23.24498 H ? A ? 111 H 1
   ATOM 3267 HB2 B PHE A 170 ? 34.72141 9.36865 8.13681 0.309 24.05658 H ? A ? 111 HB2 1
   ATOM 3268 HB3 B PHE A 170 ? 34.62711 9.78606 9.66726 0.309 24.05658 H ? A ? 111 HB3 1
   ATOM 3269 HD1 B PHE A 170 ? 32.78433 8.71911 11.03488 0.309 24.19601 H ? A ? 111 HD1 1
   ATOM 3270 HD2 B PHE A 170 ? 33.89238 7.30021 7.46326 0.309 25.24029 H ? A ? 111 HD2 1
   ATOM 3271 HE1 B PHE A 170 ? 31.75302 6.69968 11.51858 0.309 22.41450 H ? A ? 111 HE1 1
   ATOM 3272 HE2 B PHE A 170 ? 32.86722 5.29197 7.93194 0.309 26.13078 H ? A ? 111 HE2 1
   ATOM 3273 HZ B PHE A 170 ? 31.79050 4.98088 9.95739 0.309 23.08546 H ? A ? 111 HZ 1
   ATOM 3274 H C PHE A 170 ? 32.40976 9.45539 7.13590 0.383 23.24498 H ? A ? 111 H 1
   ATOM 3275 N . ILE A 171 ? 34.37867 12.69046 8.95919 1.000 21.13284 N ? A ? 112 N 1
   ATOM 3276 CA . ILE A 171 ? 35.06315 13.94448 8.65972 1.000 24.11774 C ? A ? 112 CA 1
   ATOM 3277 C . ILE A 171 ? 36.44240 13.89747 9.28727 1.000 23.86329 C ? A ? 112 C 1
   ATOM 3278 O . ILE A 171 ? 36.56770 13.74345 10.50895 1.000 23.87467 O ? A ? 112 O 1
   ATOM 3279 H . ILE A 171 ? 34.28158 12.54879 9.80187 1.000 25.36317 H ? A ? 112 H 1
   ATOM 3280 HA . ILE A 171 ? 35.16299 14.01433 7.69740 1.000 28.94505 H ? A ? 112 HA 1
   ATOM 3281 CB A ILE A 171 ? 34.27643 15.16317 9.16678 0.153 24.19437 C ? A ? 112 CB 1
   ATOM 3282 CG1 A ILE A 171 ? 32.90316 15.21671 8.49536 0.153 23.60290 C ? A ? 112 CG1 1
   ATOM 3283 CG2 A ILE A 171 ? 35.05639 16.44259 8.90063 0.153 25.17445 C ? A ? 112 CG2 1
   ATOM 3284 CD1 A ILE A 171 ? 32.02124 16.34989 8.97177 0.153 24.20757 C ? A ? 112 CD1 1
   ATOM 3285 HB A ILE A 171 ? 34.14848 15.07633 10.12438 0.152 29.03701 H ? A ? 112 HB 1
   ATOM 3286 HG12 A ILE A 171 ? 33.02954 15.32463 7.53970 0.152 28.32725 H ? A ? 112 HG12 1
   ATOM 3287 HG13 A ILE A 171 ? 32.43708 14.38555 8.67660 0.152 28.32725 H ? A ? 112 HG13 1
   ATOM 3288 HG21 A ILE A 171 ? 34.51486 17.20311 9.16379 0.152 30.21311 H ? A ? 112 HG21 1
   ATOM 3289 HG22 A ILE A 171 ? 35.87671 16.42578 9.41801 0.152 30.21311 H ? A ? 112 HG22 1
   ATOM 3290 HG23 A ILE A 171 ? 35.26314 16.49535 7.95439 0.152 30.21311 H ? A ? 112 HG23 1
   ATOM 3291 HD11 A ILE A 171 ? 31.10555 16.17017 8.70698 0.152 29.05285 H ? A ? 112 HD11 1
   ATOM 3292 HD12 A ILE A 171 ? 32.08019 16.41115 9.93804 0.152 29.05285 H ? A ? 112 HD12 1
   ATOM 3293 HD13 A ILE A 171 ? 32.32569 17.17795 8.56864 0.152 29.05285 H ? A ? 112 HD13 1
   ATOM 3294 CB B ILE A 171 ? 34.27773 15.16310 9.16757 0.284 24.17257 C ? A ? 112 CB 1
   ATOM 3295 CG1 B ILE A 171 ? 32.91183 15.22967 8.48511 0.284 23.58741 C ? A ? 112 CG1 1
   ATOM 3296 CG2 B ILE A 171 ? 35.07496 16.43875 8.92418 0.284 25.16434 C ? A ? 112 CG2 1
   ATOM 3297 CD1 B ILE A 171 ? 32.02438 16.34594 8.98578 0.284 24.22907 C ? A ? 112 CD1 1
   ATOM 3298 HB B ILE A 171 ? 34.13479 15.07096 10.12255 0.284 29.01085 H ? A ? 112 HB 1
   ATOM 3299 HG12 B ILE A 171 ? 33.04632 15.36458 7.53400 0.284 28.30866 H ? A ? 112 HG12 1
   ATOM 3300 HG13 B ILE A 171 ? 32.44686 14.39240 8.63895 0.284 28.30866 H ? A ? 112 HG13 1
   ATOM 3301 HG21 B ILE A 171 ? 34.52331 17.20389 9.15031 0.284 30.20097 H ? A ? 112 HG21 1
   ATOM 3302 HG22 B ILE A 171 ? 35.86839 16.42657 9.48205 0.284 30.20097 H ? A ? 112 HG22 1
   ATOM 3303 HG23 B ILE A 171 ? 35.32883 16.47887 7.98885 0.284 30.20097 H ? A ? 112 HG23 1
   ATOM 3304 HD11 B ILE A 171 ? 31.11003 16.16794 8.71527 0.284 29.07865 H ? A ? 112 HD11 1
   ATOM 3305 HD12 B ILE A 171 ? 32.08145 16.38494 9.95332 0.284 29.07865 H ? A ? 112 HD12 1
   ATOM 3306 HD13 B ILE A 171 ? 32.32538 17.18468 8.60261 0.284 29.07865 H ? A ? 112 HD13 1
   ATOM 3307 CB C ILE A 171 ? 34.27545 15.16283 9.16521 0.563 24.12847 C ? A ? 112 CB 1
   ATOM 3308 CG1 C ILE A 171 ? 32.93078 15.24163 8.44866 0.563 23.55484 C ? A ? 112 CG1 1
   ATOM 3309 CG2 C ILE A 171 ? 35.10178 16.42705 8.95911 0.563 25.13666 C ? A ? 112 CG2 1
   ATOM 3310 CD1 C ILE A 171 ? 32.02899 16.33265 8.96308 0.563 24.27563 C ? A ? 112 CD1 1
   ATOM 3311 HB C ILE A 171 ? 34.09958 15.07033 10.11464 0.563 28.95793 H ? A ? 112 HB 1
   ATOM 3312 HG12 C ILE A 171 ? 33.08932 15.40895 7.50644 0.563 28.26958 H ? A ? 112 HG12 1
   ATOM 3313 HG13 C ILE A 171 ? 32.46740 14.39707 8.56226 0.563 28.26958 H ? A ? 112 HG13 1
   ATOM 3314 HG21 C ILE A 171 ? 34.54382 17.20102 9.13390 0.563 30.16775 H ? A ? 112 HG21 1
   ATOM 3315 HG22 C ILE A 171 ? 35.85372 16.41622 9.57178 0.563 30.16775 H ? A ? 112 HG22 1
   ATOM 3316 HG23 C ILE A 171 ? 35.42138 16.44967 8.04355 0.563 30.16775 H ? A ? 112 HG23 1
   ATOM 3317 HD11 C ILE A 171 ? 31.11922 16.14979 8.68062 0.563 29.13452 H ? A ? 112 HD11 1
   ATOM 3318 HD12 C ILE A 171 ? 32.07712 16.35166 9.93170 0.563 29.13452 H ? A ? 112 HD12 1
   ATOM 3319 HD13 C ILE A 171 ? 32.32335 17.18283 8.60052 0.563 29.13452 H ? A ? 112 HD13 1
   ATOM 3320 N A ASN A 172 ? 37.47277 14.06075 8.45962 0.299 27.29521 N ? A ? 113 N 1
   ATOM 3321 CA A ASN A 172 ? 38.84757 14.08043 8.94524 0.299 32.07323 C ? A ? 113 CA 1
   ATOM 3322 C A ASN A 172 ? 39.02429 15.16092 10.00272 0.299 29.15753 C ? A ? 113 C 1
   ATOM 3323 O A ASN A 172 ? 38.85179 16.35222 9.72517 0.299 29.06838 O ? A ? 113 O 1
   ATOM 3324 CB A ASN A 172 ? 39.79660 14.31474 7.76972 0.299 34.15086 C ? A ? 113 CB 1
   ATOM 3325 CG A ASN A 172 ? 41.25250 14.11401 8.13606 0.299 45.41388 C ? A ? 113 CG 1
   ATOM 3326 OD1 A ASN A 172 ? 41.69027 14.47075 9.23055 0.299 38.50225 O ? A ? 113 OD1 1
   ATOM 3327 ND2 A ASN A 172 ? 42.01413 13.53582 7.21374 0.299 53.07839 N ? A ? 113 ND2 1
   ATOM 3328 H A ASN A 172 ? 37.40115 14.16263 7.60869 0.299 32.75802 H ? A ? 113 H 1
   ATOM 3329 HA A ASN A 172 ? 39.06204 13.22637 9.35204 0.299 38.49165 H ? A ? 113 HA 1
   ATOM 3330 HB2 A ASN A 172 ? 39.57836 13.69140 7.05928 0.299 40.98479 H ? A ? 113 HB2 1
   ATOM 3331 HB3 A ASN A 172 ? 39.69027 15.22627 7.45556 0.299 40.98479 H ? A ? 113 HB3 1
   ATOM 3332 HD21 A ASN A 172 ? 42.84852 13.39790 7.36983 0.299 63.69784 H ? A ? 113 HD21 1
   ATOM 3333 HD22 A ASN A 172 ? 41.67275 13.29947 6.46061 0.299 63.69784 H ? A ? 113 HD22 1
   ATOM 3334 N B ASN A 172 ? 37.47276 14.05934 8.46200 0.701 27.27957 N ? A ? 113 N 1
   ATOM 3335 CA B ASN A 172 ? 38.84674 14.04851 8.95290 0.701 32.05482 C ? A ? 113 CA 1
   ATOM 3336 C B ASN A 172 ? 39.05568 15.14671 9.98864 0.701 29.12334 C ? A ? 113 C 1
   ATOM 3337 O B ASN A 172 ? 38.91483 16.33623 9.68836 0.701 29.08213 O ? A ? 113 O 1
   ATOM 3338 CB B ASN A 172 ? 39.80512 14.21960 7.77384 0.701 34.08871 C ? A ? 113 CB 1
   ATOM 3339 CG B ASN A 172 ? 41.24915 14.01688 8.16047 0.701 45.50410 C ? A ? 113 CG 1
   ATOM 3340 OD1 B ASN A 172 ? 41.54853 13.55924 9.26274 0.701 36.82992 O ? A ? 113 OD1 1
   ATOM 3341 ND2 B ASN A 172 ? 42.15873 14.34959 7.24823 0.701 64.71147 N ? A ? 113 ND2 1
   ATOM 3342 H B ASN A 172 ? 37.40329 14.17729 7.61297 0.701 32.73925 H ? A ? 113 H 1
   ATOM 3343 HA B ASN A 172 ? 39.03386 13.19937 9.38284 0.701 38.46956 H ? A ? 113 HA 1
   ATOM 3344 HB2 B ASN A 172 ? 39.58371 13.56864 7.08964 0.701 40.91022 H ? A ? 113 HB2 1
   ATOM 3345 HB3 B ASN A 172 ? 39.71289 15.11782 7.41945 0.701 40.91022 H ? A ? 113 HB3 1
   ATOM 3346 HD21 B ASN A 172 ? 42.99575 14.25278 7.42035 0.701 77.65753 H ? A ? 113 HD21 1
   ATOM 3347 HD22 B ASN A 172 ? 41.90964 14.66144 6.48646 0.701 77.65753 H ? A ? 113 HD22 1
   ATOM 3348 N . GLY A 173 ? 39.36136 14.74351 11.21937 1.000 27.34150 N ? A ? 114 N 1
   ATOM 3349 CA . GLY A 173 ? 39.62580 15.67371 12.29235 1.000 27.76437 C ? A ? 114 CA 1
   ATOM 3350 C . GLY A 173 ? 38.44145 16.10389 13.14093 1.000 31.43014 C ? A ? 114 C 1
   ATOM 3351 O . GLY A 173 ? 38.63685 16.86674 14.09460 1.000 27.79813 O ? A ? 114 O 1
   ATOM 3352 HA2 . GLY A 173 ? 40.27417 15.26912 12.88969 1.000 33.32101 H ? A ? 114 HA2 1
   ATOM 3353 HA3 . GLY A 173 ? 40.00931 16.47730 11.90755 1.000 33.32101 H ? A ? 114 HA3 1
   ATOM 3354 H A GLY A 173 ? 39.44230 13.91709 11.44313 0.299 32.81357 H ? A ? 114 H 1
   ATOM 3355 H B GLY A 173 ? 39.42101 13.91850 11.45473 0.701 32.81357 H ? A ? 114 H 1
   ATOM 3356 N . SER A 174 ? 37.22666 15.65621 12.82783 1.000 27.66026 N ? A ? 115 N 1
   ATOM 3357 CA . SER A 174 ? 36.06469 16.01342 13.63486 1.000 25.27360 C ? A ? 115 CA 1
   ATOM 3358 C . SER A 174 ? 36.09571 15.36459 15.01211 1.000 22.43899 C ? A ? 115 C 1
   ATOM 3359 O . SER A 174 ? 35.41283 15.84061 15.92926 1.000 21.79034 O ? A ? 115 O 1
   ATOM 3360 H . SER A 174 ? 37.05006 15.14749 12.15730 1.000 33.19608 H ? A ? 115 H 1
   ATOM 3361 HA . SER A 174 ? 36.05282 16.97677 13.74756 1.000 30.33209 H ? A ? 115 HA 1
   ATOM 3362 CB A SER A 174 ? 34.78971 15.58033 12.92515 0.694 23.70677 C ? A ? 115 CB 1
   ATOM 3363 OG A SER A 174 ? 34.64027 14.19111 13.12703 0.694 17.26439 O ? A ? 115 OG 1
   ATOM 3364 HB2 A SER A 174 ? 34.02878 16.05069 13.30017 0.694 28.45189 H ? A ? 115 HB2 1
   ATOM 3365 HB3 A SER A 174 ? 34.86146 15.76874 11.97633 0.694 28.45189 H ? A ? 115 HB3 1
   ATOM 3366 HG A SER A 174 ? 35.29941 13.78152 12.80550 0.694 20.72104 H ? A ? 115 HG 1
   ATOM 3367 CB B SER A 174 ? 34.78320 15.61416 12.90499 0.306 23.58813 C ? A ? 115 CB 1
   ATOM 3368 OG B SER A 174 ? 34.79426 14.23461 12.57843 0.306 20.00934 O ? A ? 115 OG 1
   ATOM 3369 HB2 B SER A 174 ? 34.02329 15.79601 13.47976 0.306 28.30952 H ? A ? 115 HB2 1
   ATOM 3370 HB3 B SER A 174 ? 34.71194 16.13114 12.08733 0.306 28.30952 H ? A ? 115 HB3 1
   ATOM 3371 HG B SER A 174 ? 34.09757 14.03422 12.15408 0.306 24.01497 H ? A ? 115 HG 1
   ATOM 3372 N B ASN A 175 ? 36.80306 14.24129 15.13488 0.885 22.04497 N ? A ? 116 N 1
   ATOM 3373 CA B ASN A 175 ? 36.96700 13.45598 16.35161 0.885 20.62070 C ? A ? 116 CA 1
   ATOM 3374 C B ASN A 175 ? 35.71711 12.68387 16.77204 0.885 19.58481 C ? A ? 116 C 1
   ATOM 3375 O B ASN A 175 ? 35.63378 12.23158 17.90888 0.885 20.83244 O ? A ? 116 O 1
   ATOM 3376 CB B ASN A 175 ? 37.43550 14.30906 17.53020 0.885 23.28173 C ? A ? 116 CB 1
   ATOM 3377 CG B ASN A 175 ? 38.33927 13.51426 18.46851 0.885 27.16354 C ? A ? 116 CG 1
   ATOM 3378 OD1 B ASN A 175 ? 39.10156 12.64435 18.02162 0.885 32.67545 O ? A ? 116 OD1 1
   ATOM 3379 ND2 B ASN A 175 ? 38.23882 13.78069 19.76419 0.885 26.39331 N ? A ? 116 ND2 1
   ATOM 3380 H B ASN A 175 ? 37.22812 13.89056 14.47464 0.885 26.45773 H ? A ? 116 H 1
   ATOM 3381 HA B ASN A 175 ? 37.65297 12.80067 16.14935 0.885 24.74861 H ? A ? 116 HA 1
   ATOM 3382 HB2 B ASN A 175 ? 37.93520 15.07072 17.19693 0.885 27.94185 H ? A ? 116 HB2 1
   ATOM 3383 HB3 B ASN A 175 ? 36.66403 14.61295 18.03358 0.885 27.94185 H ? A ? 116 HB3 1
   ATOM 3384 HD21 B ASN A 175 ? 38.72897 13.35683 20.32960 0.885 31.67574 H ? A ? 116 HD21 1
   ATOM 3385 HD22 B ASN A 175 ? 37.68354 14.37726 20.03872 0.885 31.67574 H ? A ? 116 HD22 1
   ATOM 3386 N D ASN A 175 ? 36.86595 14.29001 15.19172 0.115 21.99534 N ? A ? 116 N 1
   ATOM 3387 CA D ASN A 175 ? 36.99778 13.62929 16.48816 0.115 21.41942 C ? A ? 116 CA 1
   ATOM 3388 C D ASN A 175 ? 35.67731 13.00198 16.93461 0.115 20.52654 C ? A ? 116 C 1
   ATOM 3389 O D ASN A 175 ? 35.30029 13.08712 18.10426 0.115 19.08474 O ? A ? 116 O 1
   ATOM 3390 CB D ASN A 175 ? 37.51653 14.60150 17.55002 0.115 23.57199 C ? A ? 116 CB 1
   ATOM 3391 CG D ASN A 175 ? 38.01276 13.89155 18.79975 0.115 26.48053 C ? A ? 116 CG 1
   ATOM 3392 OD1 D ASN A 175 ? 38.48606 12.75720 18.73584 0.115 27.52626 O ? A ? 116 OD1 1
   ATOM 3393 ND2 D ASN A 175 ? 37.90153 14.55639 19.94404 0.115 26.19348 N ? A ? 116 ND2 1
   ATOM 3394 H D ASN A 175 ? 37.32831 13.92065 14.56770 0.115 26.39818 H ? A ? 116 H 1
   ATOM 3395 HA D ASN A 175 ? 37.64025 12.90818 16.39797 0.115 25.70707 H ? A ? 116 HA 1
   ATOM 3396 HB2 D ASN A 175 ? 38.25496 15.11013 17.18000 0.115 28.29015 H ? A ? 116 HB2 1
   ATOM 3397 HB3 D ASN A 175 ? 36.79849 15.19991 17.80933 0.115 28.29015 H ? A ? 116 HB3 1
   ATOM 3398 HD21 D ASN A 175 ? 38.16843 14.19654 20.67812 0.115 31.43594 H ? A ? 116 HD21 1
   ATOM 3399 HD22 D ASN A 175 ? 37.56261 15.34676 19.95095 0.115 31.43594 H ? A ? 116 HD22 1
   ATOM 3400 N B TRP A 176 ? 34.72409 12.52871 15.91846 0.885 19.38994 N ? A ? 117 N 1
   ATOM 3401 CA B TRP A 176 ? 33.63281 11.62169 16.23201 0.885 19.14127 C ? A ? 117 CA 1
   ATOM 3402 C B TRP A 176 ? 33.64578 10.41373 15.30888 0.885 17.26118 C ? A ? 117 C 1
   ATOM 3403 O B TRP A 176 ? 34.13716 10.45639 14.16810 0.885 18.07516 O ? A ? 117 O 1
   ATOM 3404 CB B TRP A 176 ? 32.27045 12.32737 16.19017 0.885 17.45603 C ? A ? 117 CB 1
   ATOM 3405 CG B TRP A 176 ? 31.87658 13.15980 14.98226 0.885 15.00325 C ? A ? 117 CG 1
   ATOM 3406 CD1 B TRP A 176 ? 31.92673 14.51889 14.88885 0.885 16.13849 C ? A ? 117 CD1 1
   ATOM 3407 CD2 B TRP A 176 ? 31.30857 12.69995 13.75239 0.885 15.88675 C ? A ? 117 CD2 1
   ATOM 3408 NE1 B TRP A 176 ? 31.43490 14.94060 13.67692 0.885 16.23873 N ? A ? 117 NE1 1
   ATOM 3409 CE2 B TRP A 176 ? 31.05982 13.84192 12.95303 0.885 15.80106 C ? A ? 117 CE2 1
   ATOM 3410 CE3 B TRP A 176 ? 31.01921 11.44045 13.23185 0.885 14.55803 C ? A ? 117 CE3 1
   ATOM 3411 CZ2 B TRP A 176 ? 30.51372 13.75154 11.68190 0.885 18.28355 C ? A ? 117 CZ2 1
   ATOM 3412 CZ3 B TRP A 176 ? 30.47531 11.35633 11.96640 0.885 16.57429 C ? A ? 117 CZ3 1
   ATOM 3413 CH2 B TRP A 176 ? 30.22468 12.50605 11.20867 0.885 18.71319 C ? A ? 117 CH2 1
   ATOM 3414 H B TRP A 176 ? 34.65906 12.93124 15.16126 0.885 23.27170 H ? A ? 117 H 1
   ATOM 3415 HA B TRP A 176 ? 33.75479 11.29118 17.13577 0.885 22.97329 H ? A ? 117 HA 1
   ATOM 3416 HB2 B TRP A 176 ? 31.58986 11.64157 16.27609 0.885 20.95101 H ? A ? 117 HB2 1
   ATOM 3417 HB3 B TRP A 176 ? 32.23503 12.92716 16.95168 0.885 20.95101 H ? A ? 117 HB3 1
   ATOM 3418 HD1 B TRP A 176 ? 32.24945 15.08318 15.55393 0.885 19.36995 H ? A ? 117 HD1 1
   ATOM 3419 HE1 B TRP A 176 ? 31.37322 15.75808 13.41708 0.885 19.49024 H ? A ? 117 HE1 1
   ATOM 3420 HE3 B TRP A 176 ? 31.18917 10.67192 13.72721 0.885 17.47340 H ? A ? 117 HE3 1
   ATOM 3421 HZ2 B TRP A 176 ? 30.35074 14.51165 11.17143 0.885 21.94403 H ? A ? 117 HZ2 1
   ATOM 3422 HZ3 B TRP A 176 ? 30.27180 10.52137 11.61098 0.885 19.89291 H ? A ? 117 HZ3 1
   ATOM 3423 HH2 B TRP A 176 ? 29.85170 12.41823 10.36128 0.885 22.45960 H ? A ? 117 HH2 1
   ATOM 3424 N D TRP A 176 ? 34.96926 12.37176 15.99959 0.115 19.86048 N ? A ? 117 N 1
   ATOM 3425 CA D TRP A 176 ? 33.81161 11.56082 16.34120 0.115 18.90614 C ? A ? 117 CA 1
   ATOM 3426 C D TRP A 176 ? 33.71154 10.40110 15.36117 0.115 17.47169 C ? A ? 117 C 1
   ATOM 3427 O D TRP A 176 ? 34.17467 10.48204 14.21907 0.115 18.22096 O ? A ? 117 O 1
   ATOM 3428 CB D TRP A 176 ? 32.51157 12.37929 16.36877 0.115 17.11216 C ? A ? 117 CB 1
   ATOM 3429 CG D TRP A 176 ? 32.25003 13.25317 15.18455 0.115 16.74734 C ? A ? 117 CG 1
   ATOM 3430 CD1 D TRP A 176 ? 32.60484 14.56162 15.03982 0.115 17.74769 C ? A ? 117 CD1 1
   ATOM 3431 CD2 D TRP A 176 ? 31.54967 12.89302 13.98962 0.115 16.48868 C ? A ? 117 CD2 1
   ATOM 3432 NE1 D TRP A 176 ? 32.17812 15.03675 13.82458 0.115 17.44150 N ? A ? 117 NE1 1
   ATOM 3433 CE2 D TRP A 176 ? 31.52719 14.03154 13.16000 0.115 17.07823 C ? A ? 117 CE2 1
   ATOM 3434 CE3 D TRP A 176 ? 30.94429 11.71765 13.53814 0.115 15.63725 C ? A ? 117 CE3 1
   ATOM 3435 CZ2 D TRP A 176 ? 30.92609 14.02761 11.90456 0.115 18.13900 C ? A ? 117 CZ2 1
   ATOM 3436 CZ3 D TRP A 176 ? 30.34856 11.71566 12.29057 0.115 16.63392 C ? A ? 117 CZ3 1
   ATOM 3437 CH2 D TRP A 176 ? 30.34063 12.86353 11.48998 0.115 18.01826 C ? A ? 117 CH2 1
   ATOM 3438 H D TRP A 176 ? 35.14259 12.40041 15.15773 0.115 23.83634 H ? A ? 117 H 1
   ATOM 3439 HA D TRP A 176 ? 33.93159 11.18939 17.22920 0.115 22.69113 H ? A ? 117 HA 1
   ATOM 3440 HB2 D TRP A 176 ? 31.76730 11.76085 16.43582 0.115 20.53836 H ? A ? 117 HB2 1
   ATOM 3441 HB3 D TRP A 176 ? 32.53490 12.95608 17.14830 0.115 20.53836 H ? A ? 117 HB3 1
   ATOM 3442 HD1 D TRP A 176 ? 33.06894 15.06028 15.67295 0.115 21.30100 H ? A ? 117 HD1 1
   ATOM 3443 HE1 D TRP A 176 ? 32.29966 15.83513 13.52891 0.115 20.93357 H ? A ? 117 HE1 1
   ATOM 3444 HE3 D TRP A 176 ? 30.94210 10.95207 14.06613 0.115 18.76847 H ? A ? 117 HE3 1
   ATOM 3445 HZ2 D TRP A 176 ? 30.92279 14.78747 11.36836 0.115 21.77056 H ? A ? 117 HZ2 1
   ATOM 3446 HZ3 D TRP A 176 ? 29.94599 10.93782 11.97784 0.115 19.96447 H ? A ? 117 HZ3 1
   ATOM 3447 HH2 D TRP A 176 ? 29.92783 12.83390 10.65715 0.115 21.62567 H ? A ? 117 HH2 1
   ATOM 3448 N . GLU A 177 ? 33.08948 9.31941 15.83169 1.000 17.84770 N ? A ? 118 N 1
   ATOM 3449 CA . GLU A 177 ? 33.12639 8.03173 15.17172 1.000 19.15587 C ? A ? 118 CA 1
   ATOM 3450 C . GLU A 177 ? 31.74461 7.43829 14.97815 1.000 18.43768 C ? A ? 118 C 1
   ATOM 3451 O . GLU A 177 ? 31.64335 6.30588 14.53270 1.000 15.06169 O ? A ? 118 O 1
   ATOM 3452 CB . GLU A 177 ? 33.98803 7.04412 15.98302 1.000 21.11809 C ? A ? 118 CB 1
   ATOM 3453 CG . GLU A 177 ? 35.45397 7.46837 16.17122 1.000 26.36571 C ? A ? 118 CG 1
   ATOM 3454 CD . GLU A 177 ? 35.76764 8.06927 17.53717 1.000 22.52306 C ? A ? 118 CD 1
   ATOM 3455 OE1 . GLU A 177 ? 34.97311 8.00068 18.48717 1.000 24.80005 O ? A ? 118 OE1 1
   ATOM 3456 OE2 . GLU A 177 ? 36.88288 8.59350 17.70037 1.000 32.69333 O ? A ? 118 OE2 1
   ATOM 3457 HA . GLU A 177 ? 33.52855 8.14750 14.29665 1.000 22.99081 H ? A ? 118 HA 1
   ATOM 3458 HB2 . GLU A 177 ? 33.59695 6.94793 16.86545 1.000 25.34548 H ? A ? 118 HB2 1
   ATOM 3459 HB3 . GLU A 177 ? 33.98867 6.18886 15.52538 1.000 25.34548 H ? A ? 118 HB3 1
   ATOM 3460 HG2 . GLU A 177 ? 36.01888 6.68799 16.05820 1.000 31.64262 H ? A ? 118 HG2 1
   ATOM 3461 HG3 . GLU A 177 ? 35.67153 8.13527 15.50128 1.000 31.64262 H ? A ? 118 HG3 1
   ATOM 3462 H B GLU A 177 ? 32.67694 9.30576 16.58616 0.885 21.42101 H ? A ? 118 H 1
   ATOM 3463 H D GLU A 177 ? 32.62614 9.31372 16.55619 0.115 21.42101 H ? A ? 118 H 1
   ATOM 3464 N B GLY A 178 ? 30.68829 8.17527 15.29115 0.756 17.03607 N ? A ? 119 N 1
   ATOM 3465 CA B GLY A 178 ? 29.33963 7.66721 15.13989 0.756 17.69233 C ? A ? 119 CA 1
   ATOM 3466 C B GLY A 178 ? 28.36965 8.82289 15.26511 0.756 13.96869 C ? A ? 119 C 1
   ATOM 3467 O B GLY A 178 ? 28.75510 9.96328 15.53089 0.756 13.30278 O ? A ? 119 O 1
   ATOM 3468 H B GLY A 178 ? 30.72805 8.97868 15.59536 0.756 20.44705 H ? A ? 119 H 1
   ATOM 3469 HA2 B GLY A 178 ? 29.23283 7.25150 14.27002 0.756 21.23457 H ? A ? 119 HA2 1
   ATOM 3470 HA3 B GLY A 178 ? 29.14834 7.01169 15.82880 0.756 21.23457 H ? A ? 119 HA3 1
   ATOM 3471 N D GLY A 178 ? 30.68119 8.17445 15.27914 0.244 17.04180 N ? A ? 119 N 1
   ATOM 3472 CA D GLY A 178 ? 29.34486 7.64764 15.12283 0.244 17.55501 C ? A ? 119 CA 1
   ATOM 3473 C D GLY A 178 ? 28.32295 8.76131 15.06232 0.244 14.06533 C ? A ? 119 C 1
   ATOM 3474 O D GLY A 178 ? 28.66702 9.94442 15.04135 0.244 13.57379 O ? A ? 119 O 1
   ATOM 3475 H D GLY A 178 ? 30.71275 8.98123 15.57528 0.244 20.45393 H ? A ? 119 H 1
   ATOM 3476 HA2 D GLY A 178 ? 29.29129 7.13203 14.30297 0.244 21.06978 H ? A ? 119 HA2 1
   ATOM 3477 HA3 D GLY A 178 ? 29.13172 7.07093 15.87308 0.244 21.06978 H ? A ? 119 HA3 1
   ATOM 3478 N B ILE A 179 ? 27.09658 8.50609 15.07617 0.756 13.73061 N ? A ? 120 N 1
   ATOM 3479 CA B ILE A 179 ? 26.03261 9.50094 15.04460 0.756 13.85719 C ? A ? 120 CA 1
   ATOM 3480 C B ILE A 179 ? 24.86874 9.03736 15.90949 0.756 13.76883 C ? A ? 120 C 1
   ATOM 3481 O B ILE A 179 ? 24.46334 7.86798 15.86383 0.756 12.17168 O ? A ? 120 O 1
   ATOM 3482 CB B ILE A 179 ? 25.57465 9.75760 13.59009 0.756 11.72671 C ? A ? 120 CB 1
   ATOM 3483 CG1 B ILE A 179 ? 24.57350 10.91593 13.50998 0.756 13.04989 C ? A ? 120 CG1 1
   ATOM 3484 CG2 B ILE A 179 ? 25.00098 8.48197 12.98663 0.756 16.74655 C ? A ? 120 CG2 1
   ATOM 3485 CD1 B ILE A 179 ? 24.33052 11.38505 12.09403 0.756 12.76559 C ? A ? 120 CD1 1
   ATOM 3486 H B ILE A 179 ? 26.81660 7.70115 14.96086 0.756 16.48050 H ? A ? 120 H 1
   ATOM 3487 HA B ILE A 179 ? 26.35576 10.33084 15.42897 0.756 16.63240 H ? A ? 120 HA 1
   ATOM 3488 HB B ILE A 179 ? 26.35170 10.02040 13.07238 0.756 14.07582 H ? A ? 120 HB 1
   ATOM 3489 HG12 B ILE A 179 ? 23.72494 10.62546 13.87941 0.756 15.66364 H ? A ? 120 HG12 1
   ATOM 3490 HG13 B ILE A 179 ? 24.91777 11.66611 14.01950 0.756 15.66364 H ? A ? 120 HG13 1
   ATOM 3491 HG21 B ILE A 179 ? 24.82822 8.62871 12.04349 0.756 20.09962 H ? A ? 120 HG21 1
   ATOM 3492 HG22 B ILE A 179 ? 25.64330 7.76359 13.09740 0.756 20.09962 H ? A ? 120 HG22 1
   ATOM 3493 HG23 B ILE A 179 ? 24.17465 8.26024 13.44369 0.756 20.09962 H ? A ? 120 HG23 1
   ATOM 3494 HD11 B ILE A 179 ? 23.82368 12.21176 12.11784 0.756 15.32248 H ? A ? 120 HD11 1
   ATOM 3495 HD12 B ILE A 179 ? 25.18496 11.53330 11.65946 0.756 15.32248 H ? A ? 120 HD12 1
   ATOM 3496 HD13 B ILE A 179 ? 23.83060 10.70418 11.61717 0.756 15.32248 H ? A ? 120 HD13 1
   ATOM 3497 N D ILE A 179 ? 27.05161 8.36298 15.04747 0.244 13.85438 N ? A ? 120 N 1
   ATOM 3498 CA D ILE A 179 ? 25.93409 9.29813 14.96303 0.244 13.75267 C ? A ? 120 CA 1
   ATOM 3499 C D ILE A 179 ? 24.83345 8.86799 15.92596 0.244 13.68173 C ? A ? 120 C 1
   ATOM 3500 O D ILE A 179 ? 24.49528 7.68203 16.01761 0.244 12.30865 O ? A ? 120 O 1
   ATOM 3501 CB D ILE A 179 ? 25.38530 9.39270 13.52327 0.244 12.78918 C ? A ? 120 CB 1
   ATOM 3502 CG1 D ILE A 179 ? 24.16976 10.32090 13.47439 0.244 13.05417 C ? A ? 120 CG1 1
   ATOM 3503 CG2 D ILE A 179 ? 25.01953 8.00122 13.00301 0.244 15.33679 C ? A ? 120 CG2 1
   ATOM 3504 CD1 D ILE A 179 ? 23.79131 10.76505 12.06683 0.244 14.84834 C ? A ? 120 CD1 1
   ATOM 3505 H D ILE A 179 ? 26.80770 7.53920 15.08613 0.244 16.62903 H ? A ? 120 H 1
   ATOM 3506 HA D ILE A 179 ? 26.24398 10.17440 15.24058 0.244 16.50697 H ? A ? 120 HA 1
   ATOM 3507 HB D ILE A 179 ? 26.07740 9.76482 12.95457 0.244 15.35079 H ? A ? 120 HB 1
   ATOM 3508 HG12 D ILE A 179 ? 23.40720 9.85607 13.85300 0.244 15.66878 H ? A ? 120 HG12 1
   ATOM 3509 HG13 D ILE A 179 ? 24.36431 11.11687 13.99350 0.244 15.66878 H ? A ? 120 HG13 1
   ATOM 3510 HG21 D ILE A 179 ? 24.69566 8.07973 12.09205 0.244 18.40792 H ? A ? 120 HG21 1
   ATOM 3511 HG22 D ILE A 179 ? 25.80886 7.43790 13.02605 0.244 18.40792 H ? A ? 120 HG22 1
   ATOM 3512 HG23 D ILE A 179 ? 24.32757 7.62436 13.56876 0.244 18.40792 H ? A ? 120 HG23 1
   ATOM 3513 HD11 D ILE A 179 ? 23.04549 11.38292 12.12046 0.244 17.82178 H ? A ? 120 HD11 1
   ATOM 3514 HD12 D ILE A 179 ? 24.55441 11.20240 11.65780 0.244 17.82178 H ? A ? 120 HD12 1
   ATOM 3515 HD13 D ILE A 179 ? 23.53874 9.98599 11.54704 0.244 17.82178 H ? A ? 120 HD13 1
   ATOM 3516 N B LEU A 180 ? 24.33198 9.96302 16.70543 0.756 12.33508 N ? A ? 121 N 1
   ATOM 3517 CA B LEU A 180 ? 23.17979 9.71017 17.56678 0.756 12.10407 C ? A ? 121 CA 1
   ATOM 3518 C B LEU A 180 ? 22.00467 10.49428 16.97745 0.756 11.99282 C ? A ? 121 C 1
   ATOM 3519 O B LEU A 180 ? 21.89313 11.70948 17.16901 0.756 12.84566 O ? A ? 121 O 1
   ATOM 3520 CB B LEU A 180 ? 23.45341 10.12279 19.00583 0.756 12.60105 C ? A ? 121 CB 1
   ATOM 3521 CG B LEU A 180 ? 22.22792 10.04875 19.92158 0.756 13.92224 C ? A ? 121 CG 1
   ATOM 3522 CD1 B LEU A 180 ? 21.68478 8.66071 20.05224 0.756 15.83294 C ? A ? 121 CD1 1
   ATOM 3523 CD2 B LEU A 180 ? 22.58705 10.60353 21.31147 0.756 15.87144 C ? A ? 121 CD2 1
   ATOM 3524 H B LEU A 180 ? 24.62808 10.76831 16.76409 0.756 14.80586 H ? A ? 121 H 1
   ATOM 3525 HA B LEU A 180 ? 22.97452 8.76214 17.56488 0.756 14.52865 H ? A ? 121 HA 1
   ATOM 3526 HB2 B LEU A 180 ? 24.13227 9.53516 19.37287 0.756 15.12503 H ? A ? 121 HB2 1
   ATOM 3527 HB3 B LEU A 180 ? 23.77046 11.03950 19.01032 0.756 15.12503 H ? A ? 121 HB3 1
   ATOM 3528 HG B LEU A 180 ? 21.52564 10.58520 19.52167 0.756 16.71045 H ? A ? 121 HG 1
   ATOM 3529 HD11 B LEU A 180 ? 20.92979 8.67303 20.66112 0.756 19.00330 H ? A ? 121 HD11 1
   ATOM 3530 HD12 B LEU A 180 ? 21.40022 8.34942 19.17873 0.756 19.00330 H ? A ? 121 HD12 1
   ATOM 3531 HD13 B LEU A 180 ? 22.38043 8.08079 20.39960 0.756 19.00330 H ? A ? 121 HD13 1
   ATOM 3532 HD21 B LEU A 180 ? 21.81577 10.52006 21.89376 0.756 19.04949 H ? A ? 121 HD21 1
   ATOM 3533 HD22 B LEU A 180 ? 23.33029 10.09511 21.67204 0.756 19.04949 H ? A ? 121 HD22 1
   ATOM 3534 HD23 B LEU A 180 ? 22.83617 11.53692 21.22422 0.756 19.04949 H ? A ? 121 HD23 1
   ATOM 3535 N D LEU A 180 ? 24.26098 9.84268 16.63125 0.244 12.51034 N ? A ? 121 N 1
   ATOM 3536 CA D LEU A 180 ? 23.16811 9.62571 17.57964 0.244 12.31929 C ? A ? 121 CA 1
   ATOM 3537 C D LEU A 180 ? 21.96749 10.43097 17.07725 0.244 12.10741 C ? A ? 121 C 1
   ATOM 3538 O D LEU A 180 ? 21.78866 11.59820 17.43483 0.244 12.85255 O ? A ? 121 O 1
   ATOM 3539 CB D LEU A 180 ? 23.57666 10.03394 18.98943 0.244 12.56993 C ? A ? 121 CB 1
   ATOM 3540 CG D LEU A 180 ? 22.63942 9.64479 20.13213 0.244 13.47031 C ? A ? 121 CG 1
   ATOM 3541 CD1 D LEU A 180 ? 22.56018 8.14747 20.31828 0.244 12.96253 C ? A ? 121 CD1 1
   ATOM 3542 CD2 D LEU A 180 ? 23.10512 10.31923 21.43266 0.244 14.62071 C ? A ? 121 CD2 1
   ATOM 3543 H D LEU A 180 ? 24.49724 10.66770 16.57530 0.244 15.01617 H ? A ? 121 H 1
   ATOM 3544 HA D LEU A 180 ? 22.92971 8.68560 17.59597 0.244 14.78692 H ? A ? 121 HA 1
   ATOM 3545 HB2 D LEU A 180 ? 24.43625 9.62659 19.17937 0.244 15.08768 H ? A ? 121 HB2 1
   ATOM 3546 HB3 D LEU A 180 ? 23.65632 11.00049 19.00756 0.244 15.08768 H ? A ? 121 HB3 1
   ATOM 3547 HG D LEU A 180 ? 21.74473 9.94819 19.91218 0.244 16.16814 H ? A ? 121 HG 1
   ATOM 3548 HD11 D LEU A 180 ? 22.01739 7.95454 21.09870 0.244 15.55880 H ? A ? 121 HD11 1
   ATOM 3549 HD12 D LEU A 180 ? 22.15754 7.75203 19.52936 0.244 15.55880 H ? A ? 121 HD12 1
   ATOM 3550 HD13 D LEU A 180 ? 23.45593 7.79697 20.44351 0.244 15.55880 H ? A ? 121 HD13 1
   ATOM 3551 HD21 D LEU A 180 ? 22.51231 10.05693 22.15424 0.244 17.54861 H ? A ? 121 HD21 1
   ATOM 3552 HD22 D LEU A 180 ? 24.01137 10.03456 21.62905 0.244 17.54861 H ? A ? 121 HD22 1
   ATOM 3553 HD23 D LEU A 180 ? 23.07868 11.28185 21.31620 0.244 17.54861 H ? A ? 121 HD23 1
   ATOM 3554 N . GLY A 181 ? 21.15801 9.80063 16.22747 1.000 11.63814 N ? A ? 122 N 1
   ATOM 3555 CA . GLY A 181 ? 19.93922 10.40614 15.71463 1.000 12.64255 C ? A ? 122 CA 1
   ATOM 3556 C . GLY A 181 ? 18.87581 10.50663 16.79201 1.000 11.37116 C ? A ? 122 C 1
   ATOM 3557 O . GLY A 181 ? 18.35064 9.48795 17.26001 1.000 13.71682 O ? A ? 122 O 1
   ATOM 3558 HA2 . GLY A 181 ? 20.13302 11.29795 15.38600 1.000 15.17483 H ? A ? 122 HA2 1
   ATOM 3559 HA3 . GLY A 181 ? 19.59192 9.86932 14.98517 1.000 15.17483 H ? A ? 122 HA3 1
   ATOM 3560 H B GLY A 181 ? 21.26712 8.97795 16.00186 0.756 13.96953 H ? A ? 122 H 1
   ATOM 3561 H D GLY A 181 ? 21.29802 9.00633 15.92899 0.244 13.96953 H ? A ? 122 H 1
   ATOM 3562 N . LEU A 182 ? 18.52817 11.73910 17.14783 1.000 8.78586 N ? A ? 123 N 1
   ATOM 3563 CA . LEU A 182 ? 17.60801 12.06081 18.23227 1.000 10.38497 C ? A ? 123 CA 1
   ATOM 3564 C . LEU A 182 ? 16.19269 12.35134 17.74561 1.000 14.33539 C ? A ? 123 C 1
   ATOM 3565 O . LEU A 182 ? 15.29363 12.55024 18.57325 1.000 15.18898 O ? A ? 123 O 1
   ATOM 3566 H . LEU A 182 ? 18.82816 12.44291 16.75507 1.000 10.54680 H ? A ? 123 H 1
   ATOM 3567 HA . LEU A 182 ? 17.54030 11.30560 18.83724 1.000 12.46573 H ? A ? 123 HA 1
   ATOM 3568 CB A LEU A 182 ? 18.13879 13.25745 19.02401 0.087 12.19838 C ? A ? 123 CB 1
   ATOM 3569 CG A LEU A 182 ? 19.53236 13.10086 19.62671 0.087 12.77520 C ? A ? 123 CG 1
   ATOM 3570 CD1 A LEU A 182 ? 19.92368 14.36426 20.39191 0.087 14.08275 C ? A ? 123 CD1 1
   ATOM 3571 CD2 A LEU A 182 ? 19.61363 11.88422 20.52557 0.087 13.05455 C ? A ? 123 CD2 1
   ATOM 3572 HB2 A LEU A 182 ? 18.16810 14.02349 18.42968 0.087 14.64183 H ? A ? 123 HB2 1
   ATOM 3573 HB3 A LEU A 182 ? 17.52728 13.42949 19.75706 0.087 14.64183 H ? A ? 123 HB3 1
   ATOM 3574 HG A LEU A 182 ? 20.16762 12.96883 18.90566 0.087 15.33401 H ? A ? 123 HG 1
   ATOM 3575 HD11 A LEU A 182 ? 20.81298 14.24713 20.76113 0.087 16.90307 H ? A ? 123 HD11 1
   ATOM 3576 HD12 A LEU A 182 ? 19.91552 15.11828 19.78176 0.087 16.90307 H ? A ? 123 HD12 1
   ATOM 3577 HD13 A LEU A 182 ? 19.28517 14.51070 21.10728 0.087 16.90307 H ? A ? 123 HD13 1
   ATOM 3578 HD21 A LEU A 182 ? 20.46287 11.89395 20.99417 0.087 15.66923 H ? A ? 123 HD21 1
   ATOM 3579 HD22 A LEU A 182 ? 18.88349 11.91353 21.16348 0.087 15.66923 H ? A ? 123 HD22 1
   ATOM 3580 HD23 A LEU A 182 ? 19.54536 11.08428 19.98121 0.087 15.66923 H ? A ? 123 HD23 1
   ATOM 3581 CB B LEU A 182 ? 18.16515 13.24509 19.02268 0.713 12.22875 C ? A ? 123 CB 1
   ATOM 3582 CG B LEU A 182 ? 19.38452 12.83287 19.84081 0.713 12.30746 C ? A ? 123 CG 1
   ATOM 3583 CD1 B LEU A 182 ? 20.04807 14.01966 20.52013 0.713 14.76825 C ? A ? 123 CD1 1
   ATOM 3584 CD2 B LEU A 182 ? 19.00169 11.76869 20.87110 0.713 13.85976 C ? A ? 123 CD2 1
   ATOM 3585 HB2 B LEU A 182 ? 18.42980 13.94655 18.40720 0.713 14.67826 H ? A ? 123 HB2 1
   ATOM 3586 HB3 B LEU A 182 ? 17.48434 13.57559 19.62946 0.713 14.67826 H ? A ? 123 HB3 1
   ATOM 3587 HG B LEU A 182 ? 20.03859 12.45574 19.23181 0.713 14.77271 H ? A ? 123 HG 1
   ATOM 3588 HD11 B LEU A 182 ? 20.83228 13.71082 21.00028 0.713 17.72567 H ? A ? 123 HD11 1
   ATOM 3589 HD12 B LEU A 182 ? 20.30699 14.66596 19.84473 0.713 17.72567 H ? A ? 123 HD12 1
   ATOM 3590 HD13 B LEU A 182 ? 19.41855 14.42195 21.13881 0.713 17.72567 H ? A ? 123 HD13 1
   ATOM 3591 HD21 B LEU A 182 ? 19.64234 11.78909 21.59915 0.713 16.63548 H ? A ? 123 HD21 1
   ATOM 3592 HD22 B LEU A 182 ? 18.11236 11.96040 21.20760 0.713 16.63548 H ? A ? 123 HD22 1
   ATOM 3593 HD23 B LEU A 182 ? 19.01331 10.89757 20.44459 0.713 16.63548 H ? A ? 123 HD23 1
   ATOM 3594 CB C LEU A 182 ? 18.13823 13.25871 19.01981 0.200 12.19341 C ? A ? 123 CB 1
   ATOM 3595 CG C LEU A 182 ? 19.25084 12.99628 20.02861 0.200 12.62616 C ? A ? 123 CG 1
   ATOM 3596 CD1 C LEU A 182 ? 19.81979 14.32079 20.52935 0.200 14.17207 C ? A ? 123 CD1 1
   ATOM 3597 CD2 C LEU A 182 ? 18.73907 12.16120 21.18515 0.200 13.63631 C ? A ? 123 CD2 1
   ATOM 3598 HB2 C LEU A 182 ? 18.48238 13.90427 18.38285 0.200 14.63586 H ? A ? 123 HB2 1
   ATOM 3599 HB3 C LEU A 182 ? 17.39608 13.64225 19.51277 0.200 14.63586 H ? A ? 123 HB3 1
   ATOM 3600 HG C LEU A 182 ? 19.96371 12.49790 19.59926 0.200 15.15516 H ? A ? 123 HG 1
   ATOM 3601 HD11 C LEU A 182 ? 20.52462 14.13945 21.17062 0.200 17.01025 H ? A ? 123 HD11 1
   ATOM 3602 HD12 C LEU A 182 ? 20.17754 14.81586 19.77581 0.200 17.01025 H ? A ? 123 HD12 1
   ATOM 3603 HD13 C LEU A 182 ? 19.11043 14.82937 20.95250 0.200 17.01025 H ? A ? 123 HD13 1
   ATOM 3604 HD21 C LEU A 182 ? 19.43165 12.10044 21.86157 0.200 16.36734 H ? A ? 123 HD21 1
   ATOM 3605 HD22 C LEU A 182 ? 17.95020 12.58610 21.55669 0.200 16.36734 H ? A ? 123 HD22 1
   ATOM 3606 HD23 C LEU A 182 ? 18.51545 11.27504 20.86018 0.200 16.36734 H ? A ? 123 HD23 1
   ATOM 3607 N . ALA A 183 ? 15.95926 12.31895 16.43604 1.000 13.56927 N ? A ? 124 N 1
   ATOM 3608 CA . ALA A 183 ? 14.63174 12.53620 15.86717 1.000 13.71187 C ? A ? 124 CA 1
   ATOM 3609 C . ALA A 183 ? 13.79808 11.25408 15.96759 1.000 14.75004 C ? A ? 124 C 1
   ATOM 3610 O . ALA A 183 ? 14.20119 10.26403 16.58532 1.000 13.45641 O ? A ? 124 O 1
   ATOM 3611 CB . ALA A 183 ? 14.76988 13.05402 14.44315 1.000 10.25228 C ? A ? 124 CB 1
   ATOM 3612 H . ALA A 183 ? 16.56514 12.17011 15.84413 1.000 16.28689 H ? A ? 124 H 1
   ATOM 3613 HA . ALA A 183 ? 14.17361 13.21065 16.39267 1.000 16.45801 H ? A ? 124 HA 1
   ATOM 3614 HB1 . ALA A 183 ? 13.88531 13.20443 14.07461 1.000 12.30651 H ? A ? 124 HB1 1
   ATOM 3615 HB2 . ALA A 183 ? 15.26846 13.88597 14.45661 1.000 12.30651 H ? A ? 124 HB2 1
   ATOM 3616 HB3 . ALA A 183 ? 15.24187 12.39409 13.91154 1.000 12.30651 H ? A ? 124 HB3 1
   ATOM 3617 N A TYR A 184 ? 12.61739 11.26527 15.35806 0.558 11.44482 N ? A ? 125 N 1
   ATOM 3618 CA A TYR A 184 ? 11.62393 10.23776 15.62680 0.558 14.38004 C ? A ? 125 CA 1
   ATOM 3619 C A TYR A 184 ? 11.69884 9.07236 14.63816 0.558 15.57890 C ? A ? 125 C 1
   ATOM 3620 O A TYR A 184 ? 12.29080 9.15072 13.55778 0.558 15.22509 O ? A ? 125 O 1
   ATOM 3621 CB A TYR A 184 ? 10.21925 10.83789 15.59956 0.558 16.78795 C ? A ? 125 CB 1
   ATOM 3622 CG A TYR A 184 ? 9.97319 11.86307 16.66649 0.558 14.77038 C ? A ? 125 CG 1
   ATOM 3623 CD1 A TYR A 184 ? 9.55116 11.47783 17.93269 0.558 17.41329 C ? A ? 125 CD1 1
   ATOM 3624 CD2 A TYR A 184 ? 10.16651 13.21104 16.42177 0.558 12.66534 C ? A ? 125 CD2 1
   ATOM 3625 CE1 A TYR A 184 ? 9.32475 12.40443 18.92665 0.558 17.90730 C ? A ? 125 CE1 1
   ATOM 3626 CE2 A TYR A 184 ? 9.95236 14.15498 17.42145 0.558 13.09418 C ? A ? 125 CE2 1
   ATOM 3627 CZ A TYR A 184 ? 9.52223 13.74217 18.66581 0.558 17.03052 C ? A ? 125 CZ 1
   ATOM 3628 OH A TYR A 184 ? 9.28460 14.67460 19.64851 0.558 18.89059 O ? A ? 125 OH 1
   ATOM 3629 H A TYR A 184 ? 12.37014 11.85760 14.78569 0.558 13.73755 H ? A ? 125 H 1
   ATOM 3630 HA A TYR A 184 ? 11.80933 9.88086 16.50949 0.558 17.25981 H ? A ? 125 HA 1
   ATOM 3631 HB2 A TYR A 184 ? 10.08100 11.26688 14.74063 0.558 20.14930 H ? A ? 125 HB2 1
   ATOM 3632 HB3 A TYR A 184 ? 9.57378 10.12418 15.72164 0.558 20.14930 H ? A ? 125 HB3 1
   ATOM 3633 HD1 A TYR A 184 ? 9.41864 10.57519 18.11320 0.558 20.89971 H ? A ? 125 HD1 1
   ATOM 3634 HD2 A TYR A 184 ? 10.44301 13.48968 15.57868 0.558 15.20217 H ? A ? 125 HD2 1
   ATOM 3635 HE1 A TYR A 184 ? 9.04050 12.12847 19.76805 0.558 21.49252 H ? A ? 125 HE1 1
   ATOM 3636 HE2 A TYR A 184 ? 10.09812 15.05773 17.25206 0.558 15.71678 H ? A ? 125 HE2 1
   ATOM 3637 HH A TYR A 184 ? 9.40020 15.44885 19.34391 0.558 22.67247 H ? A ? 125 HH 1
   ATOM 3638 N C TYR A 184 ? 12.61321 11.27142 15.36318 0.442 11.49835 N ? A ? 125 N 1
   ATOM 3639 CA C TYR A 184 ? 11.60768 10.25249 15.62296 0.442 14.38799 C ? A ? 125 CA 1
   ATOM 3640 C C TYR A 184 ? 11.70841 9.07273 14.64969 0.442 15.60317 C ? A ? 125 C 1
   ATOM 3641 O C TYR A 184 ? 12.32916 9.14202 13.58590 0.442 15.20217 O ? A ? 125 O 1
   ATOM 3642 CB C TYR A 184 ? 10.20292 10.85594 15.54277 0.442 16.76569 C ? A ? 125 CB 1
   ATOM 3643 CG C TYR A 184 ? 9.92244 11.99123 16.49820 0.442 14.61265 C ? A ? 125 CG 1
   ATOM 3644 CD1 C TYR A 184 ? 9.45483 11.74280 17.78176 0.442 17.41275 C ? A ? 125 CD1 1
   ATOM 3645 CD2 C TYR A 184 ? 10.09969 13.30879 16.11556 0.442 12.91985 C ? A ? 125 CD2 1
   ATOM 3646 CE1 C TYR A 184 ? 9.18771 12.77940 18.66078 0.442 18.00714 C ? A ? 125 CE1 1
   ATOM 3647 CE2 C TYR A 184 ? 9.84506 14.35398 16.99240 0.442 13.75059 C ? A ? 125 CE2 1
   ATOM 3648 CZ C TYR A 184 ? 9.38261 14.08676 18.26219 0.442 16.33677 C ? A ? 125 CZ 1
   ATOM 3649 OH C TYR A 184 ? 9.10306 15.13690 19.12248 0.442 13.98217 O ? A ? 125 OH 1
   ATOM 3650 H C TYR A 184 ? 12.36830 11.86840 14.79464 0.442 13.80178 H ? A ? 125 H 1
   ATOM 3651 HA C TYR A 184 ? 11.76430 9.91134 16.51738 0.442 17.26936 H ? A ? 125 HA 1
   ATOM 3652 HB2 C TYR A 184 ? 10.06868 11.19610 14.64435 0.442 20.12259 H ? A ? 125 HB2 1
   ATOM 3653 HB3 C TYR A 184 ? 9.55944 10.15514 15.73177 0.442 20.12259 H ? A ? 125 HB3 1
   ATOM 3654 HD1 C TYR A 184 ? 9.31853 10.86473 18.05618 0.442 20.89907 H ? A ? 125 HD1 1
   ATOM 3655 HD2 C TYR A 184 ? 10.39514 13.49777 15.25423 0.442 15.50758 H ? A ? 125 HD2 1
   ATOM 3656 HE1 C TYR A 184 ? 8.87763 12.59506 19.51796 0.442 21.61234 H ? A ? 125 HE1 1
   ATOM 3657 HE2 C TYR A 184 ? 9.98634 15.23291 16.72329 0.442 16.50448 H ? A ? 125 HE2 1
   ATOM 3658 HH C TYR A 184 ? 8.93564 14.84196 19.89098 0.442 16.78237 H ? A ? 125 HH 1
   ATOM 3659 N . ALA A 185 ? 11.04141 7.97912 15.02980 1.000 16.60038 N ? A ? 126 N 1
   ATOM 3660 CA . ALA A 185 ? 11.11920 6.72515 14.28778 1.000 19.71351 C ? A ? 126 CA 1
   ATOM 3661 C . ALA A 185 ? 10.67155 6.84756 12.84397 1.000 17.55307 C ? A ? 126 C 1
   ATOM 3662 O . ALA A 185 ? 11.12142 6.05656 12.00686 1.000 17.96099 O ? A ? 126 O 1
   ATOM 3663 CB . ALA A 185 ? 10.27119 5.65546 14.98959 1.000 20.39711 C ? A ? 126 CB 1
   ATOM 3664 HA . ALA A 185 ? 12.04737 6.44347 14.28002 1.000 23.65998 H ? A ? 126 HA 1
   ATOM 3665 HB1 . ALA A 185 ? 10.32732 4.82789 14.48672 1.000 24.48030 H ? A ? 126 HB1 1
   ATOM 3666 HB2 . ALA A 185 ? 10.61261 5.52073 15.88747 1.000 24.48030 H ? A ? 126 HB2 1
   ATOM 3667 HB3 . ALA A 185 ? 9.35020 5.95750 15.02778 1.000 24.48030 H ? A ? 126 HB3 1
   ATOM 3668 H A ALA A 185 ? 10.54002 7.93842 15.72733 0.558 19.92422 H ? A ? 126 H 1
   ATOM 3669 H C ALA A 185 ? 10.53206 7.93899 15.72158 0.442 19.92422 H ? A ? 126 H 1
   ATOM 3670 N . GLU A 186 ? 9.83085 7.83251 12.52170 1.000 17.95096 N ? A ? 127 N 1
   ATOM 3671 CA . GLU A 186 ? 9.29711 7.90832 11.17136 1.000 16.23530 C ? A ? 127 CA 1
   ATOM 3672 C . GLU A 186 ? 10.40392 8.03061 10.13256 1.000 21.79650 C ? A ? 127 C 1
   ATOM 3673 O . GLU A 186 ? 10.25284 7.52775 9.01074 1.000 23.07409 O ? A ? 127 O 1
   ATOM 3674 H . GLU A 186 ? 9.56303 8.45145 13.05535 1.000 21.54491 H ? A ? 127 H 1
   ATOM 3675 HA . GLU A 186 ? 8.80714 7.09125 10.98909 1.000 19.48613 H ? A ? 127 HA 1
   ATOM 3676 CB A GLU A 186 ? 8.33185 9.08947 11.07242 0.224 22.39036 C ? A ? 127 CB 1
   ATOM 3677 CG A GLU A 186 ? 7.56279 9.14923 9.78073 0.224 28.98500 C ? A ? 127 CG 1
   ATOM 3678 CD A GLU A 186 ? 6.29506 9.95932 9.91232 0.224 28.67321 C ? A ? 127 CD 1
   ATOM 3679 OE1 A GLU A 186 ? 6.03686 10.54019 10.99176 0.224 30.43496 O ? A ? 127 OE1 1
   ATOM 3680 OE2 A GLU A 186 ? 5.55473 10.01223 8.92543 0.224 29.50941 O ? A ? 127 OE2 1
   ATOM 3681 HB2 A GLU A 186 ? 7.68846 9.02581 11.79553 0.224 26.87220 H ? A ? 127 HB2 1
   ATOM 3682 HB3 A GLU A 186 ? 8.83932 9.91235 11.15135 0.224 26.87220 H ? A ? 127 HB3 1
   ATOM 3683 HG2 A GLU A 186 ? 8.11622 9.56140 9.09901 0.224 34.78576 H ? A ? 127 HG2 1
   ATOM 3684 HG3 A GLU A 186 ? 7.32059 8.24922 9.51201 0.224 34.78576 H ? A ? 127 HG3 1
   ATOM 3685 CB B GLU A 186 ? 8.33060 9.09172 11.04850 0.327 22.36398 C ? A ? 127 CB 1
   ATOM 3686 CG B GLU A 186 ? 7.93101 9.38997 9.61106 0.327 26.50779 C ? A ? 127 CG 1
   ATOM 3687 CD B GLU A 186 ? 6.79272 10.39528 9.49742 0.327 27.36333 C ? A ? 127 CD 1
   ATOM 3688 OE1 B GLU A 186 ? 6.06394 10.60290 10.49207 0.327 30.92784 O ? A ? 127 OE1 1
   ATOM 3689 OE2 B GLU A 186 ? 6.62816 10.97458 8.40382 0.327 30.20238 O ? A ? 127 OE2 1
   ATOM 3690 HB2 B GLU A 186 ? 7.52338 8.89131 11.54763 0.327 26.84055 H ? A ? 127 HB2 1
   ATOM 3691 HB3 B GLU A 186 ? 8.75655 9.88428 11.41085 0.327 26.84055 H ? A ? 127 HB3 1
   ATOM 3692 HG2 B GLU A 186 ? 8.69755 9.75423 9.14135 0.327 31.81311 H ? A ? 127 HG2 1
   ATOM 3693 HG3 B GLU A 186 ? 7.64343 8.56592 9.18782 0.327 31.81311 H ? A ? 127 HG3 1
   ATOM 3694 CB C GLU A 186 ? 8.31542 9.07543 11.04911 0.449 22.33652 C ? A ? 127 CB 1
   ATOM 3695 CG C GLU A 186 ? 7.30049 8.88004 9.92165 0.449 31.15012 C ? A ? 127 CG 1
   ATOM 3696 CD C GLU A 186 ? 6.46108 7.61402 10.08609 0.449 29.47816 C ? A ? 127 CD 1
   ATOM 3697 OE1 C GLU A 186 ? 6.35889 7.10051 11.22400 0.449 39.44833 O ? A ? 127 OE1 1
   ATOM 3698 OE2 C GLU A 186 ? 5.91441 7.12245 9.07597 0.449 43.64138 O ? A ? 127 OE2 1
   ATOM 3699 HB2 C GLU A 186 ? 7.82584 9.16452 11.88174 0.449 26.80760 H ? A ? 127 HB2 1
   ATOM 3700 HB3 C GLU A 186 ? 8.81265 9.88836 10.86799 0.449 26.80760 H ? A ? 127 HB3 1
   ATOM 3701 HG2 C GLU A 186 ? 6.69666 9.63902 9.90624 0.449 37.38391 H ? A ? 127 HG2 1
   ATOM 3702 HG3 C GLU A 186 ? 7.77503 8.81645 9.07805 0.449 37.38391 H ? A ? 127 HG3 1
   ATOM 3703 N . ILE A 187 ? 11.52486 8.67480 10.46694 1.000 17.20929 N ? A ? 128 N 1
   ATOM 3704 CA . ILE A 187 ? 12.59319 8.84152 9.49284 1.000 15.17955 C ? A ? 128 CA 1
   ATOM 3705 C . ILE A 187 ? 13.78147 7.91607 9.75429 1.000 15.38282 C ? A ? 128 C 1
   ATOM 3706 O . ILE A 187 ? 14.84274 8.10642 9.15559 1.000 16.52086 O ? A ? 128 O 1
   ATOM 3707 H . ILE A 187 ? 11.68202 9.01646 11.24035 1.000 20.65491 H ? A ? 128 H 1
   ATOM 3708 HA . ILE A 187 ? 12.22482 8.59890 8.62893 1.000 18.21922 H ? A ? 128 HA 1
   ATOM 3709 CB A ILE A 187 ? 13.04825 10.30853 9.40665 0.342 16.51174 C ? A ? 128 CB 1
   ATOM 3710 CG1 A ILE A 187 ? 13.18514 10.92875 10.79891 0.342 12.88776 C ? A ? 128 CG1 1
   ATOM 3711 CG2 A ILE A 187 ? 12.06248 11.10883 8.54642 0.342 18.87371 C ? A ? 128 CG2 1
   ATOM 3712 CD1 A ILE A 187 ? 13.68788 12.36404 10.77511 0.342 16.16247 C ? A ? 128 CD1 1
   ATOM 3713 HB A ILE A 187 ? 13.92385 10.33281 8.98994 0.342 19.81785 H ? A ? 128 HB 1
   ATOM 3714 HG12 A ILE A 187 ? 12.31627 10.92509 11.23012 0.342 15.46908 H ? A ? 128 HG12 1
   ATOM 3715 HG13 A ILE A 187 ? 13.81433 10.40179 11.31595 0.342 15.46908 H ? A ? 128 HG13 1
   ATOM 3716 HG21 A ILE A 187 ? 12.42723 11.99368 8.38862 0.342 22.65222 H ? A ? 128 HG21 1
   ATOM 3717 HG22 A ILE A 187 ? 11.93414 10.64858 7.70226 0.342 22.65222 H ? A ? 128 HG22 1
   ATOM 3718 HG23 A ILE A 187 ? 11.21715 11.17860 9.01699 0.342 22.65222 H ? A ? 128 HG23 1
   ATOM 3719 HD11 A ILE A 187 ? 13.88899 12.64329 11.68201 0.342 19.39873 H ? A ? 128 HD11 1
   ATOM 3720 HD12 A ILE A 187 ? 14.48883 12.40910 10.22982 0.342 19.39873 H ? A ? 128 HD12 1
   ATOM 3721 HD13 A ILE A 187 ? 12.99896 12.93376 10.39867 0.342 19.39873 H ? A ? 128 HD13 1
   ATOM 3722 CB C ILE A 187 ? 13.05857 10.30011 9.41206 0.658 16.51220 C ? A ? 128 CB 1
   ATOM 3723 CG1 C ILE A 187 ? 13.71123 10.78492 10.70862 0.658 12.61308 C ? A ? 128 CG1 1
   ATOM 3724 CG2 C ILE A 187 ? 11.87148 11.21530 9.05404 0.658 20.62929 C ? A ? 128 CG2 1
   ATOM 3725 CD1 C ILE A 187 ? 14.37207 12.18602 10.56231 0.658 15.45459 C ? A ? 128 CD1 1
   ATOM 3726 HB C ILE A 187 ? 13.73361 10.33939 8.71658 0.658 19.81841 H ? A ? 128 HB 1
   ATOM 3727 HG12 C ILE A 187 ? 13.03391 10.84310 11.40053 0.658 15.13947 H ? A ? 128 HG12 1
   ATOM 3728 HG13 C ILE A 187 ? 14.39982 10.15397 10.97064 0.658 15.13947 H ? A ? 128 HG13 1
   ATOM 3729 HG21 C ILE A 187 ? 12.20221 12.11265 8.89194 0.658 24.75891 H ? A ? 128 HG21 1
   ATOM 3730 HG22 C ILE A 187 ? 11.43840 10.87326 8.25633 0.658 24.75891 H ? A ? 128 HG22 1
   ATOM 3731 HG23 C ILE A 187 ? 11.24405 11.22262 9.79376 0.658 24.75891 H ? A ? 128 HG23 1
   ATOM 3732 HD11 C ILE A 187 ? 14.83173 12.40612 11.38764 0.658 18.54928 H ? A ? 128 HD11 1
   ATOM 3733 HD12 C ILE A 187 ? 15.00494 12.16152 9.82762 0.658 18.54928 H ? A ? 128 HD12 1
   ATOM 3734 HD13 C ILE A 187 ? 13.68191 12.84349 10.38260 0.658 18.54928 H ? A ? 128 HD13 1
   ATOM 3735 N A ALA A 188 ? 13.63991 6.93525 10.64551 0.612 15.19397 N ? A ? 129 N 1
   ATOM 3736 CA A ALA A 188 ? 14.70156 5.95877 10.84484 0.612 17.96941 C ? A ? 129 CA 1
   ATOM 3737 C A ALA A 188 ? 14.77051 4.98281 9.66963 0.612 18.23998 C ? A ? 129 C 1
   ATOM 3738 O A ALA A 188 ? 13.75170 4.62865 9.06103 0.612 16.93104 O ? A ? 129 O 1
   ATOM 3739 CB A ALA A 188 ? 14.49045 5.18551 12.14416 0.612 16.88489 C ? A ? 129 CB 1
   ATOM 3740 H A ALA A 188 ? 12.94636 6.81689 11.14006 0.612 18.23654 H ? A ? 129 H 1
   ATOM 3741 HA A ALA A 188 ? 15.55000 6.42490 10.90624 0.612 21.56706 H ? A ? 129 HA 1
   ATOM 3742 HB1 A ALA A 188 ? 15.21408 4.54896 12.25397 0.612 20.26563 H ? A ? 129 HB1 1
   ATOM 3743 HB2 A ALA A 188 ? 14.48413 5.81036 12.88606 0.612 20.26563 H ? A ? 129 HB2 1
   ATOM 3744 HB3 A ALA A 188 ? 13.64212 4.71735 12.09877 0.612 20.26563 H ? A ? 129 HB3 1
   ATOM 3745 N B ALA A 188 ? 13.62988 6.92056 10.62380 0.388 15.25360 N ? A ? 129 N 1
   ATOM 3746 CA B ALA A 188 ? 14.68930 5.94191 10.80892 0.388 17.92637 C ? A ? 129 CA 1
   ATOM 3747 C B ALA A 188 ? 14.87892 5.10980 9.53914 0.388 18.08162 C ? A ? 129 C 1
   ATOM 3748 O B ALA A 188 ? 14.01987 5.06144 8.65645 0.388 16.65078 O ? A ? 129 O 1
   ATOM 3749 CB B ALA A 188 ? 14.37587 5.02187 11.98620 0.388 16.65742 C ? A ? 129 CB 1
   ATOM 3750 H B ALA A 188 ? 12.93237 6.79351 11.11057 0.388 18.30809 H ? A ? 129 H 1
   ATOM 3751 HA B ALA A 188 ? 15.51995 6.40466 11.00076 0.388 21.51542 H ? A ? 129 HA 1
   ATOM 3752 HB1 B ALA A 188 ? 15.09882 4.38342 12.08925 0.388 19.99267 H ? A ? 129 HB1 1
   ATOM 3753 HB2 B ALA A 188 ? 14.28973 5.55676 12.79080 0.388 19.99267 H ? A ? 129 HB2 1
   ATOM 3754 HB3 B ALA A 188 ? 13.54454 4.55449 11.80914 0.388 19.99267 H ? A ? 129 HB3 1
   ATOM 3755 N A ARG A 189 ? 15.99354 4.55200 9.34356 0.612 16.84224 N ? A ? 130 N 1
   ATOM 3756 CA A ARG A 189 ? 16.28486 3.51688 8.35747 0.612 15.85510 C ? A ? 130 CA 1
   ATOM 3757 C A ARG A 189 ? 16.61040 2.19307 9.04689 0.612 19.71387 C ? A ? 130 C 1
   ATOM 3758 O A ARG A 189 ? 17.18057 2.17727 10.14055 0.612 16.89308 O ? A ? 130 O 1
   ATOM 3759 CB A ARG A 189 ? 17.46759 3.93340 7.48489 0.612 18.35225 C ? A ? 130 CB 1
   ATOM 3760 CG A ARG A 189 ? 17.11977 4.77808 6.26983 0.612 24.65005 C ? A ? 130 CG 1
   ATOM 3761 CD A ARG A 189 ? 16.50242 6.12105 6.61849 0.612 29.45076 C ? A ? 130 CD 1
   ATOM 3762 NE A ARG A 189 ? 16.49440 6.98703 5.44448 0.612 24.78191 N ? A ? 130 NE 1
   ATOM 3763 CZ A ARG A 189 ? 15.88336 8.16078 5.35398 0.612 37.24545 C ? A ? 130 CZ 1
   ATOM 3764 NH1 A ARG A 189 ? 15.19660 8.66883 6.37072 0.612 24.59699 N ? A ? 130 NH1 1
   ATOM 3765 NH2 A ARG A 189 ? 15.95845 8.83798 4.20807 0.612 31.21707 N ? A ? 130 NH2 1
   ATOM 3766 H A ARG A 189 ? 16.71061 4.86349 9.70189 0.612 20.21445 H ? A ? 130 H 1
   ATOM 3767 HA A ARG A 189 ? 15.51376 3.38221 7.78461 0.612 19.02989 H ? A ? 130 HA 1
   ATOM 3768 HB2 A ARG A 189 ? 18.08128 4.45053 8.02973 0.612 22.02647 H ? A ? 130 HB2 1
   ATOM 3769 HB3 A ARG A 189 ? 17.90613 3.13059 7.16227 0.612 22.02647 H ? A ? 130 HB3 1
   ATOM 3770 HG2 A ARG A 189 ? 17.92986 4.94735 5.76386 0.612 29.58382 H ? A ? 130 HG2 1
   ATOM 3771 HG3 A ARG A 189 ? 16.48243 4.29259 5.72301 0.612 29.58382 H ? A ? 130 HG3 1
   ATOM 3772 HD2 A ARG A 189 ? 15.58843 5.99285 6.91695 0.612 35.34468 H ? A ? 130 HD2 1
   ATOM 3773 HD3 A ARG A 189 ? 17.02263 6.54831 7.31687 0.612 35.34468 H ? A ? 130 HD3 1
   ATOM 3774 HE A ARG A 189 ? 16.92291 6.71276 4.75112 0.612 29.74205 H ? A ? 130 HE 1
   ATOM 3775 HH11 A ARG A 189 ? 15.13993 8.23476 7.11096 0.612 29.52015 H ? A ? 130 HH11 1
   ATOM 3776 HH12 A ARG A 189 ? 14.80854 9.43192 6.28891 0.612 29.52015 H ? A ? 130 HH12 1
   ATOM 3777 HH21 A ARG A 189 ? 16.39741 8.51231 3.54410 0.612 37.46425 H ? A ? 130 HH21 1
   ATOM 3778 HH22 A ARG A 189 ? 15.56792 9.60049 4.13283 0.612 37.46425 H ? A ? 130 HH22 1
   ATOM 3779 N B ARG A 189 ? 16.02716 4.44922 9.45547 0.388 17.03027 N ? A ? 130 N 1
   ATOM 3780 CA B ARG A 189 ? 16.35327 3.50689 8.39665 0.388 15.99629 C ? A ? 130 CA 1
   ATOM 3781 C B ARG A 189 ? 16.70744 2.16335 9.02151 0.388 19.67894 C ? A ? 130 C 1
   ATOM 3782 O B ARG A 189 ? 17.40283 2.12316 10.03935 0.388 16.78195 O ? A ? 130 O 1
   ATOM 3783 CB B ARG A 189 ? 17.52569 4.01943 7.55728 0.388 18.51282 C ? A ? 130 CB 1
   ATOM 3784 CG B ARG A 189 ? 17.30588 5.41941 6.99778 0.388 21.80548 C ? A ? 130 CG 1
   ATOM 3785 CD B ARG A 189 ? 16.54268 5.39425 5.68024 0.388 28.64879 C ? A ? 130 CD 1
   ATOM 3786 NE B ARG A 189 ? 17.42115 5.69017 4.55310 0.388 34.99168 N ? A ? 130 NE 1
   ATOM 3787 CZ B ARG A 189 ? 17.59326 6.89832 4.03734 0.388 27.61888 C ? A ? 130 CZ 1
   ATOM 3788 NH1 B ARG A 189 ? 16.90161 7.94048 4.46893 0.388 40.26357 N ? A ? 130 NH1 1
   ATOM 3789 NH2 B ARG A 189 ? 18.47466 7.06642 3.05941 0.388 22.45949 N ? A ? 130 NH2 1
   ATOM 3790 H B ARG A 189 ? 16.66321 4.53453 10.02798 0.388 20.44009 H ? A ? 130 H 1
   ATOM 3791 HA B ARG A 189 ? 15.59872 3.38645 7.79911 0.388 19.19932 H ? A ? 130 HA 1
   ATOM 3792 HB2 B ARG A 189 ? 18.32106 4.04251 8.11204 0.388 22.21915 H ? A ? 130 HB2 1
   ATOM 3793 HB3 B ARG A 189 ? 17.66084 3.41787 6.80844 0.388 22.21915 H ? A ? 130 HB3 1
   ATOM 3794 HG2 B ARG A 189 ? 16.79295 5.94098 7.63478 0.388 26.17035 H ? A ? 130 HG2 1
   ATOM 3795 HG3 B ARG A 189 ? 18.16609 5.83947 6.84131 0.388 26.17035 H ? A ? 130 HG3 1
   ATOM 3796 HD2 B ARG A 189 ? 16.16001 4.51299 5.54671 0.388 34.38232 H ? A ? 130 HD2 1
   ATOM 3797 HD3 B ARG A 189 ? 15.83901 6.06151 5.70308 0.388 34.38232 H ? A ? 130 HD3 1
   ATOM 3798 HE B ARG A 189 ? 17.85578 5.03725 4.20040 0.388 41.99378 H ? A ? 130 HE 1
   ATOM 3799 HH11 B ARG A 189 ? 16.32418 7.84241 5.09866 0.388 48.32005 H ? A ? 130 HH11 1
   ATOM 3800 HH12 B ARG A 189 ? 17.02950 8.71592 4.11972 0.388 48.32005 H ? A ? 130 HH12 1
   ATOM 3801 HH21 B ARG A 189 ? 18.92632 6.39529 2.76755 0.388 26.95516 H ? A ? 130 HH21 1
   ATOM 3802 HH22 B ARG A 189 ? 18.59412 7.84648 2.71759 0.388 26.95516 H ? A ? 130 HH22 1
   ATOM 3803 N . PRO A 190 ? 16.26309 1.05071 8.44438 1.000 19.18756 N ? A ? 131 N 1
   ATOM 3804 CA . PRO A 190 ? 15.57370 0.92752 7.13633 1.000 20.76319 C ? A ? 131 CA 1
   ATOM 3805 C . PRO A 190 ? 14.13921 1.41446 7.14937 1.000 22.80198 C ? A ? 131 C 1
   ATOM 3806 O . PRO A 190 ? 13.63521 1.81224 6.10115 1.000 26.21185 O ? A ? 131 O 1
   ATOM 3807 HA . PRO A 190 ? 16.07681 1.42521 6.47294 1.000 24.91960 H ? A ? 131 HA 1
   ATOM 3808 CB A PRO A 190 ? 15.63814 -0.58709 6.84463 0.513 26.21011 C ? A ? 131 CB 1
   ATOM 3809 CG A PRO A 190 ? 16.76404 -1.12687 7.71950 0.513 20.17167 C ? A ? 131 CG 1
   ATOM 3810 CD A PRO A 190 ? 16.73606 -0.24821 8.95610 0.513 20.98673 C ? A ? 131 CD 1
   ATOM 3811 HB2 A PRO A 190 ? 14.79227 -1.00138 7.07653 0.513 31.45590 H ? A ? 131 HB2 1
   ATOM 3812 HB3 A PRO A 190 ? 15.83180 -0.73156 5.90520 0.513 31.45590 H ? A ? 131 HB3 1
   ATOM 3813 HG2 A PRO A 190 ? 16.59355 -2.05439 7.94652 0.513 24.20977 H ? A ? 131 HG2 1
   ATOM 3814 HG3 A PRO A 190 ? 17.61232 -1.04940 7.25549 0.513 24.20977 H ? A ? 131 HG3 1
   ATOM 3815 HD2 A PRO A 190 ? 16.12078 -0.60286 9.61683 0.513 25.18785 H ? A ? 131 HD2 1
   ATOM 3816 HD3 A PRO A 190 ? 17.62309 -0.16502 9.33972 0.513 25.18785 H ? A ? 131 HD3 1
   ATOM 3817 CB B PRO A 190 ? 15.65475 -0.58225 6.84774 0.230 26.13921 C ? A ? 131 CB 1
   ATOM 3818 CG B PRO A 190 ? 15.62572 -1.21323 8.23163 0.230 23.12545 C ? A ? 131 CG 1
   ATOM 3819 CD B PRO A 190 ? 16.43798 -0.25504 9.10533 0.230 21.05296 C ? A ? 131 CD 1
   ATOM 3820 HB2 B PRO A 190 ? 14.89373 -0.86366 6.31618 0.230 31.37081 H ? A ? 131 HB2 1
   ATOM 3821 HB3 B PRO A 190 ? 16.47984 -0.79119 6.38249 0.230 31.37081 H ? A ? 131 HB3 1
   ATOM 3822 HG2 B PRO A 190 ? 14.71090 -1.28209 8.54669 0.230 27.75431 H ? A ? 131 HG2 1
   ATOM 3823 HG3 B PRO A 190 ? 16.03449 -2.09249 8.20494 0.230 27.75431 H ? A ? 131 HG3 1
   ATOM 3824 HD2 B PRO A 190 ? 16.08708 -0.23267 10.00935 0.230 25.26732 H ? A ? 131 HD2 1
   ATOM 3825 HD3 B PRO A 190 ? 17.37347 -0.51114 9.11881 0.230 25.26732 H ? A ? 131 HD3 1
   ATOM 3826 CB C PRO A 190 ? 15.63143 -0.58084 6.85134 0.257 26.14557 C ? A ? 131 CB 1
   ATOM 3827 CG C PRO A 190 ? 15.64486 -1.20783 8.22765 0.257 23.12926 C ? A ? 131 CG 1
   ATOM 3828 CD C PRO A 190 ? 16.45558 -0.24924 9.10849 0.257 21.05094 C ? A ? 131 CD 1
   ATOM 3829 HB2 C PRO A 190 ? 14.85005 -0.85662 6.34708 0.257 31.37844 H ? A ? 131 HB2 1
   ATOM 3830 HB3 C PRO A 190 ? 16.43808 -0.79796 6.35831 0.257 31.37844 H ? A ? 131 HB3 1
   ATOM 3831 HG2 C PRO A 190 ? 14.73691 -1.29464 8.55779 0.257 27.75888 H ? A ? 131 HG2 1
   ATOM 3832 HG3 C PRO A 190 ? 16.06793 -2.07976 8.18714 0.257 27.75888 H ? A ? 131 HG3 1
   ATOM 3833 HD2 C PRO A 190 ? 16.10678 -0.23120 10.01343 0.257 25.26489 H ? A ? 131 HD2 1
   ATOM 3834 HD3 C PRO A 190 ? 17.39321 -0.49753 9.11924 0.257 25.26489 H ? A ? 131 HD3 1
   ATOM 3835 N . ASP A 191 ? 13.46778 1.40381 8.29917 1.000 23.36231 N ? A ? 132 N 1
   ATOM 3836 CA . ASP A 191 ? 12.08993 1.86394 8.38122 1.000 26.06534 C ? A ? 132 CA 1
   ATOM 3837 C . ASP A 191 ? 11.77098 2.19389 9.83304 1.000 21.11213 C ? A ? 132 C 1
   ATOM 3838 O . ASP A 191 ? 12.61398 2.04611 10.72392 1.000 20.96589 O ? A ? 132 O 1
   ATOM 3839 H . ASP A 191 ? 13.79286 1.13272 9.04779 1.000 28.03854 H ? A ? 132 H 1
   ATOM 3840 HA . ASP A 191 ? 12.00136 2.67386 7.85484 1.000 31.28217 H ? A ? 132 HA 1
   ATOM 3841 CB A ASP A 191 ? 11.11850 0.83375 7.79620 0.229 30.81535 C ? A ? 132 CB 1
   ATOM 3842 CG A ASP A 191 ? 10.96172 -0.39746 8.66356 0.229 28.18409 C ? A ? 132 CG 1
   ATOM 3843 OD1 A ASP A 191 ? 11.73179 -0.57011 9.63321 0.229 28.55048 O ? A ? 132 OD1 1
   ATOM 3844 OD2 A ASP A 191 ? 10.05865 -1.20880 8.36260 0.229 23.75341 O ? A ? 132 OD2 1
   ATOM 3845 HB2 A ASP A 191 ? 10.24486 1.24424 7.70052 0.229 36.98219 H ? A ? 132 HB2 1
   ATOM 3846 HB3 A ASP A 191 ? 11.44749 0.54799 6.92959 0.229 36.98219 H ? A ? 132 HB3 1
   ATOM 3847 CB C ASP A 191 ? 11.12341 0.80264 7.83642 0.771 30.97552 C ? A ? 132 CB 1
   ATOM 3848 CG C ASP A 191 ? 11.20922 -0.50759 8.59537 0.771 28.74101 C ? A ? 132 CG 1
   ATOM 3849 OD1 C ASP A 191 ? 10.87743 -0.52881 9.80028 0.771 25.01448 O ? A ? 132 OD1 1
   ATOM 3850 OD2 C ASP A 191 ? 11.64088 -1.52095 7.99624 0.771 38.28687 O ? A ? 132 OD2 1
   ATOM 3851 HB2 C ASP A 191 ? 10.21475 1.13397 7.91030 0.771 37.17439 H ? A ? 132 HB2 1
   ATOM 3852 HB3 C ASP A 191 ? 11.33771 0.62633 6.90697 0.771 37.17439 H ? A ? 132 HB3 1
   ATOM 3853 N . ASP A 192 ? 10.53008 2.64088 10.06976 1.000 22.51066 N ? A ? 133 N 1
   ATOM 3854 CA . ASP A 192 ? 10.15556 3.18014 11.37098 1.000 22.92502 C ? A ? 133 CA 1
   ATOM 3855 C . ASP A 192 ? 9.97316 2.11104 12.44514 1.000 22.22310 C ? A ? 133 C 1
   ATOM 3856 O . ASP A 192 ? 9.63646 2.45943 13.58446 1.000 25.64170 O ? A ? 133 O 1
   ATOM 3857 H . ASP A 192 ? 9.89400 2.63979 9.49097 1.000 27.01655 H ? A ? 133 H 1
   ATOM 3858 HA . ASP A 192 ? 10.86891 3.76293 11.67495 1.000 27.51379 H ? A ? 133 HA 1
   ATOM 3859 CB A ASP A 192 ? 8.88363 4.03694 11.24113 0.467 25.85588 C ? A ? 133 CB 1
   ATOM 3860 CG A ASP A 192 ? 7.59843 3.22034 11.22883 0.467 35.06136 C ? A ? 133 CG 1
   ATOM 3861 OD1 A ASP A 192 ? 7.62141 2.03570 10.84802 0.467 26.11177 O ? A ? 133 OD1 1
   ATOM 3862 OD2 A ASP A 192 ? 6.54475 3.78727 11.59730 0.467 24.38257 O ? A ? 133 OD2 1
   ATOM 3863 HB2 A ASP A 192 ? 8.83960 4.64785 11.99329 0.467 31.03082 H ? A ? 133 HB2 1
   ATOM 3864 HB3 A ASP A 192 ? 8.92584 4.53598 10.41042 0.467 31.03082 H ? A ? 133 HB3 1
   ATOM 3865 CB B ASP A 192 ? 8.88611 4.03585 11.24501 0.533 25.86233 C ? A ? 133 CB 1
   ATOM 3866 CG B ASP A 192 ? 7.71580 3.28395 10.64630 0.533 33.51335 C ? A ? 133 CG 1
   ATOM 3867 OD1 B ASP A 192 ? 7.82688 2.06861 10.42147 0.533 30.44313 O ? A ? 133 OD1 1
   ATOM 3868 OD2 B ASP A 192 ? 6.67106 3.92094 10.40971 0.533 29.67118 O ? A ? 133 OD2 1
   ATOM 3869 HB2 B ASP A 192 ? 8.62399 4.34107 12.12763 0.533 31.03857 H ? A ? 133 HB2 1
   ATOM 3870 HB3 B ASP A 192 ? 9.07527 4.79648 10.67355 0.533 31.03857 H ? A ? 133 HB3 1
   ATOM 3871 N B SER A 193 ? 10.21071 0.83050 12.14112 0.429 20.48831 N ? A ? 134 N 1
   ATOM 3872 CA B SER A 193 ? 10.14229 -0.19072 13.18290 0.429 23.30859 C ? A ? 134 CA 1
   ATOM 3873 C B SER A 193 ? 11.41396 -0.25950 14.02550 0.429 20.86300 C ? A ? 134 C 1
   ATOM 3874 O B SER A 193 ? 11.35727 -0.70363 15.18005 0.429 21.22811 O ? A ? 134 O 1
   ATOM 3875 CB B SER A 193 ? 9.85530 -1.57066 12.57459 0.429 27.20583 C ? A ? 134 CB 1
   ATOM 3876 OG B SER A 193 ? 11.03758 -2.19914 12.11347 0.429 23.64495 O ? A ? 134 OG 1
   ATOM 3877 H B SER A 193 ? 10.40852 0.53739 11.35718 0.429 24.58974 H ? A ? 134 H 1
   ATOM 3878 HA B SER A 193 ? 9.40281 0.02825 13.77122 0.429 27.97408 H ? A ? 134 HA 1
   ATOM 3879 HB2 B SER A 193 ? 9.44808 -2.13186 13.25292 0.429 32.65076 H ? A ? 134 HB2 1
   ATOM 3880 HB3 B SER A 193 ? 9.24806 -1.46129 11.82613 0.429 32.65076 H ? A ? 134 HB3 1
   ATOM 3881 HG B SER A 193 ? 10.85760 -2.96027 11.80706 0.429 28.37771 H ? A ? 134 HG 1
   ATOM 3882 N D SER A 193 ? 10.19361 0.83546 12.11085 0.571 20.47236 N ? A ? 134 N 1
   ATOM 3883 CA D SER A 193 ? 10.24016 -0.23149 13.10095 0.571 23.31792 C ? A ? 134 CA 1
   ATOM 3884 C D SER A 193 ? 11.58833 -0.32966 13.80472 0.571 20.32841 C ? A ? 134 C 1
   ATOM 3885 O D SER A 193 ? 11.72200 -1.11462 14.74959 0.571 21.46664 O ? A ? 134 O 1
   ATOM 3886 CB D SER A 193 ? 9.91332 -1.57755 12.44153 0.571 27.25196 C ? A ? 134 CB 1
   ATOM 3887 OG D SER A 193 ? 10.79930 -1.83708 11.36486 0.571 29.76077 O ? A ? 134 OG 1
   ATOM 3888 H D SER A 193 ? 10.32036 0.56352 11.30488 0.571 24.57060 H ? A ? 134 H 1
   ATOM 3889 HA D SER A 193 ? 9.56417 -0.05542 13.77395 0.571 27.98527 H ? A ? 134 HA 1
   ATOM 3890 HB2 D SER A 193 ? 10.00236 -2.28289 13.10143 0.571 32.70612 H ? A ? 134 HB2 1
   ATOM 3891 HB3 D SER A 193 ? 9.00432 -1.55190 12.10394 0.571 32.70612 H ? A ? 134 HB3 1
   ATOM 3892 HG D SER A 193 ? 10.59999 -2.56603 10.99811 0.571 35.71669 H ? A ? 134 HG 1
   ATOM 3893 N B LEU A 194 ? 12.55018 0.19169 13.49719 0.429 19.33410 N ? A ? 135 N 1
   ATOM 3894 CA B LEU A 194 ? 13.78485 0.21002 14.27986 0.429 20.33524 C ? A ? 135 CA 1
   ATOM 3895 C B LEU A 194 ? 13.71058 1.33734 15.30440 0.429 18.05681 C ? A ? 135 C 1
   ATOM 3896 O B LEU A 194 ? 13.80268 2.51641 14.94700 0.429 17.57174 O ? A ? 135 O 1
   ATOM 3897 CB B LEU A 194 ? 14.99498 0.38507 13.36738 0.429 18.11412 C ? A ? 135 CB 1
   ATOM 3898 CG B LEU A 194 ? 16.34794 0.20290 14.06081 0.429 17.30490 C ? A ? 135 CG 1
   ATOM 3899 CD1 B LEU A 194 ? 16.67974 -1.27074 14.26455 0.429 19.05755 C ? A ? 135 CD1 1
   ATOM 3900 CD2 B LEU A 194 ? 17.45256 0.90807 13.29679 0.429 16.35626 C ? A ? 135 CD2 1
   ATOM 3901 H B LEU A 194 ? 12.63174 0.49002 12.69473 0.429 23.20469 H ? A ? 135 H 1
   ATOM 3902 HA B LEU A 194 ? 13.87993 -0.63531 14.74599 0.429 24.40605 H ? A ? 135 HA 1
   ATOM 3903 HB2 B LEU A 194 ? 14.94034 -0.27037 12.65443 0.429 21.74071 H ? A ? 135 HB2 1
   ATOM 3904 HB3 B LEU A 194 ? 14.97388 1.28115 12.99657 0.429 21.74071 H ? A ? 135 HB3 1
   ATOM 3905 HG B LEU A 194 ? 16.29134 0.60859 14.94008 0.429 20.76965 H ? A ? 135 HG 1
   ATOM 3906 HD11 B LEU A 194 ? 17.55502 -1.34338 14.67628 0.429 22.87282 H ? A ? 135 HD11 1
   ATOM 3907 HD12 B LEU A 194 ? 16.00890 -1.66871 14.84117 0.429 22.87282 H ? A ? 135 HD12 1
   ATOM 3908 HD13 B LEU A 194 ? 16.68156 -1.71611 13.40284 0.429 22.87282 H ? A ? 135 HD13 1
   ATOM 3909 HD21 B LEU A 194 ? 18.29375 0.77179 13.76018 0.429 19.63128 H ? A ? 135 HD21 1
   ATOM 3910 HD22 B LEU A 194 ? 17.50401 0.53729 12.40193 0.429 19.63128 H ? A ? 135 HD22 1
   ATOM 3911 HD23 B LEU A 194 ? 17.24980 1.85554 13.25111 0.429 19.63128 H ? A ? 135 HD23 1
   ATOM 3912 N D LEU A 194 ? 12.58266 0.45467 13.39612 0.571 18.61248 N ? A ? 135 N 1
   ATOM 3913 CA D LEU A 194 ? 13.87455 0.45869 14.08293 0.571 20.64264 C ? A ? 135 CA 1
   ATOM 3914 C D LEU A 194 ? 13.82204 1.51947 15.17807 0.571 18.28015 C ? A ? 135 C 1
   ATOM 3915 O D LEU A 194 ? 14.03524 2.70557 14.92147 0.571 17.24411 O ? A ? 135 O 1
   ATOM 3916 CB D LEU A 194 ? 15.01631 0.71557 13.10511 0.571 17.77555 C ? A ? 135 CB 1
   ATOM 3917 CG D LEU A 194 ? 16.38247 0.30719 13.66223 0.571 17.46620 C ? A ? 135 CG 1
   ATOM 3918 CD1 D LEU A 194 ? 16.46681 -1.19979 13.88719 0.571 20.30068 C ? A ? 135 CD1 1
   ATOM 3919 CD2 D LEU A 194 ? 17.50653 0.76981 12.77462 0.571 18.26865 C ? A ? 135 CD2 1
   ATOM 3920 H D LEU A 194 ? 12.53470 0.99173 12.72614 0.571 22.33874 H ? A ? 135 H 1
   ATOM 3921 HA D LEU A 194 ? 14.02200 -0.40738 14.49412 0.571 24.77494 H ? A ? 135 HA 1
   ATOM 3922 HB2 D LEU A 194 ? 14.85756 0.20542 12.29551 0.571 21.33442 H ? A ? 135 HB2 1
   ATOM 3923 HB3 D LEU A 194 ? 15.04694 1.66305 12.89957 0.571 21.33442 H ? A ? 135 HB3 1
   ATOM 3924 HG D LEU A 194 ? 16.48801 0.74325 14.52224 0.571 20.96321 H ? A ? 135 HG 1
   ATOM 3925 HD11 D LEU A 194 ? 17.39976 -1.45840 13.94725 0.571 24.36458 H ? A ? 135 HD11 1
   ATOM 3926 HD12 D LEU A 194 ? 16.00815 -1.42206 14.71249 0.571 24.36458 H ? A ? 135 HD12 1
   ATOM 3927 HD13 D LEU A 194 ? 16.04486 -1.65451 13.14147 0.571 24.36458 H ? A ? 135 HD13 1
   ATOM 3928 HD21 D LEU A 194 ? 18.35096 0.49697 13.16629 0.571 21.92615 H ? A ? 135 HD21 1
   ATOM 3929 HD22 D LEU A 194 ? 17.40301 0.36725 11.89819 0.571 21.92615 H ? A ? 135 HD22 1
   ATOM 3930 HD23 D LEU A 194 ? 17.47318 1.73642 12.70067 0.571 21.92615 H ? A ? 135 HD23 1
   ATOM 3931 N B GLU A 195 ? 13.56332 0.98578 16.57584 0.429 18.31018 N ? A ? 136 N 1
   ATOM 3932 CA B GLU A 195 ? 13.35070 1.98822 17.61630 0.429 18.40872 C ? A ? 136 CA 1
   ATOM 3933 C B GLU A 195 ? 14.57967 2.87895 17.76399 0.429 16.66138 C ? A ? 136 C 1
   ATOM 3934 O B GLU A 195 ? 15.69590 2.36520 17.93971 0.429 15.77508 O ? A ? 136 O 1
   ATOM 3935 CB B GLU A 195 ? 13.03939 1.31325 18.95008 0.429 19.49285 C ? A ? 136 CB 1
   ATOM 3936 CG B GLU A 195 ? 12.57669 2.26487 20.04118 0.429 19.92863 C ? A ? 136 CG 1
   ATOM 3937 CD B GLU A 195 ? 12.06798 1.54104 21.27289 0.429 23.95264 C ? A ? 136 CD 1
   ATOM 3938 OE1 B GLU A 195 ? 12.88053 1.17368 22.13845 0.429 20.78651 O ? A ? 136 OE1 1
   ATOM 3939 OE2 B GLU A 195 ? 10.85078 1.31492 21.37951 0.429 27.27029 O ? A ? 136 OE2 1
   ATOM 3940 H B GLU A 195 ? 13.58203 0.17583 16.86435 0.429 21.97598 H ? A ? 136 H 1
   ATOM 3941 HA B GLU A 195 ? 12.59768 2.54515 17.36394 0.429 22.09423 H ? A ? 136 HA 1
   ATOM 3942 HB2 B GLU A 195 ? 12.33434 0.66191 18.81019 0.429 23.39519 H ? A ? 136 HB2 1
   ATOM 3943 HB3 B GLU A 195 ? 13.84189 0.87045 19.26760 0.429 23.39519 H ? A ? 136 HB3 1
   ATOM 3944 HG2 B GLU A 195 ? 13.32178 2.82533 20.30882 0.429 23.91812 H ? A ? 136 HG2 1
   ATOM 3945 HG3 B GLU A 195 ? 11.85531 2.81423 19.69663 0.429 23.91812 H ? A ? 136 HG3 1
   ATOM 3946 N D GLU A 195 ? 13.54261 1.08932 16.40278 0.571 18.10378 N ? A ? 136 N 1
   ATOM 3947 CA D GLU A 195 ? 13.38619 1.97225 17.54821 0.571 18.45283 C ? A ? 136 CA 1
   ATOM 3948 C D GLU A 195 ? 14.60125 2.87988 17.71062 0.571 16.62393 C ? A ? 136 C 1
   ATOM 3949 O D GLU A 195 ? 15.73001 2.37462 17.85699 0.571 15.70513 O ? A ? 136 O 1
   ATOM 3950 CB D GLU A 195 ? 13.19590 1.13188 18.80377 0.571 19.16428 C ? A ? 136 CB 1
   ATOM 3951 CG D GLU A 195 ? 12.87161 1.90014 20.06528 0.571 19.96477 C ? A ? 136 CG 1
   ATOM 3952 CD D GLU A 195 ? 12.44845 0.97708 21.18359 0.571 22.28990 C ? A ? 136 CD 1
   ATOM 3953 OE1 D GLU A 195 ? 11.24346 0.65286 21.27298 0.571 26.09335 O ? A ? 136 OE1 1
   ATOM 3954 OE2 D GLU A 195 ? 13.32523 0.55046 21.95470 0.571 21.74357 O ? A ? 136 OE2 1
   ATOM 3955 H D GLU A 195 ? 13.43501 0.25982 16.60268 0.571 21.72830 H ? A ? 136 H 1
   ATOM 3956 HA D GLU A 195 ? 12.60814 2.53624 17.41611 0.571 22.14717 H ? A ? 136 HA 1
   ATOM 3957 HB2 D GLU A 195 ? 12.46517 0.51332 18.64782 0.571 23.00091 H ? A ? 136 HB2 1
   ATOM 3958 HB3 D GLU A 195 ? 14.01634 0.64135 18.96860 0.571 23.00091 H ? A ? 136 HB3 1
   ATOM 3959 HG2 D GLU A 195 ? 13.65804 2.38894 20.35426 0.571 23.96149 H ? A ? 136 HG2 1
   ATOM 3960 HG3 D GLU A 195 ? 12.14447 2.51696 19.88721 0.571 23.96149 H ? A ? 136 HG3 1
   ATOM 3961 N . PRO A 196 ? 14.42460 4.20196 17.70816 1.000 16.47651 N ? A ? 137 N 1
   ATOM 3962 CA . PRO A 196 ? 15.56984 5.09645 17.95385 1.000 13.64934 C ? A ? 137 CA 1
   ATOM 3963 C . PRO A 196 ? 16.04129 4.99765 19.38951 1.000 14.23866 C ? A ? 137 C 1
   ATOM 3964 O . PRO A 196 ? 15.31970 4.56465 20.28982 1.000 15.23428 O ? A ? 137 O 1
   ATOM 3965 CB . PRO A 196 ? 15.02560 6.50162 17.64084 1.000 13.99370 C ? A ? 137 CB 1
   ATOM 3966 CG . PRO A 196 ? 13.83575 6.24795 16.72790 1.000 15.37631 C ? A ? 137 CG 1
   ATOM 3967 CD . PRO A 196 ? 13.24595 4.93910 17.21689 1.000 16.30737 C ? A ? 137 CD 1
   ATOM 3968 HA . PRO A 196 ? 16.29949 4.89615 17.34689 1.000 16.38297 H ? A ? 137 HA 1
   ATOM 3969 HB2 . PRO A 196 ? 14.75034 6.94232 18.45993 1.000 16.79621 H ? A ? 137 HB2 1
   ATOM 3970 HB3 . PRO A 196 ? 15.70452 7.02947 17.19211 1.000 16.79621 H ? A ? 137 HB3 1
   ATOM 3971 HG2 . PRO A 196 ? 13.19417 6.97074 16.81072 1.000 18.45534 H ? A ? 137 HG2 1
   ATOM 3972 HG3 . PRO A 196 ? 14.13376 6.17268 15.80788 1.000 18.45534 H ? A ? 137 HG3 1
   ATOM 3973 HD2 . PRO A 196 ? 12.61076 5.09262 17.93373 1.000 19.57261 H ? A ? 137 HD2 1
   ATOM 3974 HD3 . PRO A 196 ? 12.81700 4.46045 16.49039 1.000 19.57261 H ? A ? 137 HD3 1
   ATOM 3975 N . PHE A 197 ? 17.26841 5.47913 19.60346 1.000 13.45680 N ? A ? 138 N 1
   ATOM 3976 CA . PHE A 197 ? 17.90417 5.37404 20.90448 1.000 13.24373 C ? A ? 138 CA 1
   ATOM 3977 C . PHE A 197 ? 17.09733 6.04235 21.99935 1.000 14.22960 C ? A ? 138 C 1
   ATOM 3978 O . PHE A 197 ? 16.91407 5.46826 23.08299 1.000 14.15541 O ? A ? 138 O 1
   ATOM 3979 H . PHE A 197 ? 17.74990 5.87046 19.00796 1.000 16.15192 H ? A ? 138 H 1
   ATOM 3980 HA . PHE A 197 ? 17.97610 4.42896 21.11078 1.000 15.89624 H ? A ? 138 HA 1
   ATOM 3981 CB A PHE A 197 ? 19.29847 5.99819 20.86402 0.635 15.69881 C ? A ? 138 CB 1
   ATOM 3982 CG A PHE A 197 ? 19.88388 6.24312 22.22683 0.635 13.97039 C ? A ? 138 CG 1
   ATOM 3983 CD1 A PHE A 197 ? 20.56717 5.23617 22.88717 0.635 18.57286 C ? A ? 138 CD1 1
   ATOM 3984 CD2 A PHE A 197 ? 19.74120 7.46646 22.85280 0.635 15.25114 C ? A ? 138 CD2 1
   ATOM 3985 CE1 A PHE A 197 ? 21.10574 5.44742 24.13600 0.635 14.88426 C ? A ? 138 CE1 1
   ATOM 3986 CE2 A PHE A 197 ? 20.27922 7.67949 24.10708 0.635 18.67929 C ? A ? 138 CE2 1
   ATOM 3987 CZ A PHE A 197 ? 20.96564 6.65662 24.74641 0.635 17.66611 C ? A ? 138 CZ 1
   ATOM 3988 HB2 A PHE A 197 ? 19.89530 5.40056 20.38702 0.635 18.84233 H ? A ? 138 HB2 1
   ATOM 3989 HB3 A PHE A 197 ? 19.24649 6.85112 20.40501 0.635 18.84233 H ? A ? 138 HB3 1
   ATOM 3990 HD1 A PHE A 197 ? 20.66362 4.40511 22.48105 0.635 22.29120 H ? A ? 138 HD1 1
   ATOM 3991 HD2 A PHE A 197 ? 19.27933 8.15184 22.42639 0.635 18.30514 H ? A ? 138 HD2 1
   ATOM 3992 HE1 A PHE A 197 ? 21.56661 4.76246 24.56416 0.635 17.86487 H ? A ? 138 HE1 1
   ATOM 3993 HE2 A PHE A 197 ? 20.18176 8.50608 24.52199 0.635 22.41891 H ? A ? 138 HE2 1
   ATOM 3994 HZ A PHE A 197 ? 21.32949 6.79684 25.59071 0.635 21.20310 H ? A ? 138 HZ 1
   ATOM 3995 CB B PHE A 197 ? 19.30036 5.98798 20.85332 0.365 15.60299 C ? A ? 138 CB 1
   ATOM 3996 CG B PHE A 197 ? 20.00669 5.97762 22.17301 0.365 14.74783 C ? A ? 138 CG 1
   ATOM 3997 CD1 B PHE A 197 ? 20.71353 4.85953 22.57914 0.365 17.88080 C ? A ? 138 CD1 1
   ATOM 3998 CD2 B PHE A 197 ? 19.94996 7.07087 23.01706 0.365 15.20810 C ? A ? 138 CD2 1
   ATOM 3999 CE1 B PHE A 197 ? 21.36027 4.83789 23.79643 0.365 18.54843 C ? A ? 138 CE1 1
   ATOM 4000 CE2 B PHE A 197 ? 20.59604 7.05224 24.23625 0.365 18.57664 C ? A ? 138 CE2 1
   ATOM 4001 CZ B PHE A 197 ? 21.31261 5.93438 24.62119 0.365 15.77443 C ? A ? 138 CZ 1
   ATOM 4002 HB2 B PHE A 197 ? 19.84022 5.48512 20.22358 0.365 18.72736 H ? A ? 138 HB2 1
   ATOM 4003 HB3 B PHE A 197 ? 19.22581 6.91070 20.56361 0.365 18.72736 H ? A ? 138 HB3 1
   ATOM 4004 HD1 B PHE A 197 ? 20.75276 4.11405 22.02450 0.365 21.46073 H ? A ? 138 HD1 1
   ATOM 4005 HD2 B PHE A 197 ? 19.47175 7.82622 22.76078 0.365 18.25348 H ? A ? 138 HD2 1
   ATOM 4006 HE1 B PHE A 197 ? 21.82961 4.07928 24.05935 0.365 22.26188 H ? A ? 138 HE1 1
   ATOM 4007 HE2 B PHE A 197 ? 20.54945 7.79138 24.79875 0.365 22.29573 H ? A ? 138 HE2 1
   ATOM 4008 HZ B PHE A 197 ? 21.76080 5.92519 25.43601 0.365 18.93308 H ? A ? 138 HZ 1
   ATOM 4009 N A PHE A 198 ? 16.62524 7.26902 21.75261 0.641 13.93239 N ? A ? 139 N 1
   ATOM 4010 CA A PHE A 198 ? 15.93173 7.98752 22.81909 0.641 17.08165 C ? A ? 139 CA 1
   ATOM 4011 C A PHE A 198 ? 14.62697 7.29169 23.19393 0.641 17.37379 C ? A ? 139 C 1
   ATOM 4012 O A PHE A 198 ? 14.23535 7.27366 24.37130 0.641 15.99167 O ? A ? 139 O 1
   ATOM 4013 CB A PHE A 198 ? 15.64919 9.44709 22.42594 0.641 14.66597 C ? A ? 139 CB 1
   ATOM 4014 CG A PHE A 198 ? 15.52278 10.35742 23.62540 0.641 14.44595 C ? A ? 139 CG 1
   ATOM 4015 CD1 A PHE A 198 ? 16.65555 10.83765 24.25904 0.641 14.75557 C ? A ? 139 CD1 1
   ATOM 4016 CD2 A PHE A 198 ? 14.27342 10.67184 24.15880 0.641 16.33419 C ? A ? 139 CD2 1
   ATOM 4017 CE1 A PHE A 198 ? 16.56196 11.63286 25.39122 0.641 18.23517 C ? A ? 139 CE1 1
   ATOM 4018 CE2 A PHE A 198 ? 14.16852 11.47021 25.28620 0.641 11.82528 C ? A ? 139 CE2 1
   ATOM 4019 CZ A PHE A 198 ? 15.31640 11.95541 25.90035 0.641 14.88283 C ? A ? 139 CZ 1
   ATOM 4020 H A PHE A 198 ? 16.69173 7.68929 21.00525 0.641 16.72263 H ? A ? 139 H 1
   ATOM 4021 HA A PHE A 198 ? 16.51843 8.00185 23.59141 0.641 20.50175 H ? A ? 139 HA 1
   ATOM 4022 HB2 A PHE A 198 ? 16.37851 9.77343 21.87594 0.641 17.60293 H ? A ? 139 HB2 1
   ATOM 4023 HB3 A PHE A 198 ? 14.81657 9.48558 21.92980 0.641 17.60293 H ? A ? 139 HB3 1
   ATOM 4024 HD1 A PHE A 198 ? 17.49439 10.62326 23.91952 0.641 17.71046 H ? A ? 139 HD1 1
   ATOM 4025 HD2 A PHE A 198 ? 13.50354 10.34263 23.75407 0.641 19.60480 H ? A ? 139 HD2 1
   ATOM 4026 HE1 A PHE A 198 ? 17.33237 11.94775 25.80620 0.641 21.88597 H ? A ? 139 HE1 1
   ATOM 4027 HE2 A PHE A 198 ? 13.33106 11.68101 25.63134 0.641 14.19410 H ? A ? 139 HE2 1
   ATOM 4028 HZ A PHE A 198 ? 15.24766 12.49681 26.65338 0.641 17.86316 H ? A ? 139 HZ 1
   ATOM 4029 N B PHE A 198 ? 16.67851 7.29280 21.78569 0.359 14.01316 N ? A ? 139 N 1
   ATOM 4030 CA B PHE A 198 ? 16.03994 8.00973 22.88804 0.359 17.04948 C ? A ? 139 CA 1
   ATOM 4031 C B PHE A 198 ? 14.71127 7.36634 23.27232 0.359 17.40082 C ? A ? 139 C 1
   ATOM 4032 O B PHE A 198 ? 14.32161 7.39396 24.44966 0.359 16.00007 O ? A ? 139 O 1
   ATOM 4033 CB B PHE A 198 ? 15.82625 9.49059 22.54308 0.359 15.10493 C ? A ? 139 CB 1
   ATOM 4034 CG B PHE A 198 ? 15.88593 10.39560 23.75091 0.359 14.51056 C ? A ? 139 CG 1
   ATOM 4035 CD1 B PHE A 198 ? 14.74440 10.65739 24.49752 0.359 17.03573 C ? A ? 139 CD1 1
   ATOM 4036 CD2 B PHE A 198 ? 17.09051 10.95784 24.15169 0.359 15.59322 C ? A ? 139 CD2 1
   ATOM 4037 CE1 B PHE A 198 ? 14.79722 11.46775 25.61644 0.359 14.28146 C ? A ? 139 CE1 1
   ATOM 4038 CE2 B PHE A 198 ? 17.15945 11.76785 25.27279 0.359 16.86215 C ? A ? 139 CE2 1
   ATOM 4039 CZ B PHE A 198 ? 16.00456 12.02295 26.01260 0.359 15.66951 C ? A ? 139 CZ 1
   ATOM 4040 H B PHE A 198 ? 16.74922 7.72721 21.04685 0.359 16.81956 H ? A ? 139 H 1
   ATOM 4041 HA B PHE A 198 ? 16.63696 7.97669 23.65183 0.359 20.46315 H ? A ? 139 HA 1
   ATOM 4042 HB2 B PHE A 198 ? 16.51812 9.77220 21.92429 0.359 18.12968 H ? A ? 139 HB2 1
   ATOM 4043 HB3 B PHE A 198 ? 14.95287 9.59523 22.13423 0.359 18.12968 H ? A ? 139 HB3 1
   ATOM 4044 HD1 B PHE A 198 ? 13.93297 10.28225 24.24112 0.359 20.44664 H ? A ? 139 HD1 1
   ATOM 4045 HD2 B PHE A 198 ? 17.86173 10.78813 23.66045 0.359 18.71563 H ? A ? 139 HD2 1
   ATOM 4046 HE1 B PHE A 198 ? 14.02367 11.64034 26.10299 0.359 17.14152 H ? A ? 139 HE1 1
   ATOM 4047 HE2 B PHE A 198 ? 17.97165 12.13993 25.53122 0.359 20.23835 H ? A ? 139 HE2 1
   ATOM 4048 HZ B PHE A 198 ? 16.04423 12.56325 26.76851 0.359 18.80718 H ? A ? 139 HZ 1
   ATOM 4049 N A ASP A 199 ? 13.91529 6.76530 22.19729 0.641 16.09092 N ? A ? 140 N 1
   ATOM 4050 CA A ASP A 199 ? 12.72668 5.96789 22.47788 0.641 18.20221 C ? A ? 140 CA 1
   ATOM 4051 C A ASP A 199 ? 13.06404 4.82538 23.42607 0.641 19.06346 C ? A ? 140 C 1
   ATOM 4052 O A ASP A 199 ? 12.32363 4.55312 24.38220 0.641 17.98530 O ? A ? 140 O 1
   ATOM 4053 CB A ASP A 199 ? 12.13618 5.41160 21.18173 0.641 17.96951 C ? A ? 140 CB 1
   ATOM 4054 CG A ASP A 199 ? 11.67178 6.49283 20.22239 0.641 20.39754 C ? A ? 140 CG 1
   ATOM 4055 OD1 A ASP A 199 ? 12.37919 7.50443 20.03890 0.641 22.55837 O ? A ? 140 OD1 1
   ATOM 4056 OD2 A ASP A 199 ? 10.60396 6.31022 19.61551 0.641 26.91868 O ? A ? 140 OD2 1
   ATOM 4057 H A ASP A 199 ? 14.09785 6.85446 21.36163 0.641 19.31287 H ? A ? 140 H 1
   ATOM 4058 HA A ASP A 199 ? 12.05980 6.53920 22.88991 0.641 21.84642 H ? A ? 140 HA 1
   ATOM 4059 HB2 A ASP A 199 ? 12.81234 4.88287 20.72990 0.641 21.56718 H ? A ? 140 HB2 1
   ATOM 4060 HB3 A ASP A 199 ? 11.37070 4.85647 21.39802 0.641 21.56718 H ? A ? 140 HB3 1
   ATOM 4061 N B ASP A 199 ? 13.99459 6.80694 22.29424 0.359 16.14575 N ? A ? 140 N 1
   ATOM 4062 CA B ASP A 199 ? 12.78318 6.05727 22.60593 0.359 18.24102 C ? A ? 140 CA 1
   ATOM 4063 C B ASP A 199 ? 13.10221 4.85560 23.48330 0.359 19.03424 C ? A ? 140 C 1
   ATOM 4064 O B ASP A 199 ? 12.37886 4.57006 24.44636 0.359 18.16498 O ? A ? 140 O 1
   ATOM 4065 CB B ASP A 199 ? 12.08705 5.60579 21.32069 0.359 17.90074 C ? A ? 140 CB 1
   ATOM 4066 CG B ASP A 199 ? 11.51833 6.76531 20.52166 0.359 20.78066 C ? A ? 140 CG 1
   ATOM 4067 OD1 B ASP A 199 ? 12.26303 7.36869 19.72155 0.359 21.27513 O ? A ? 140 OD1 1
   ATOM 4068 OD2 B ASP A 199 ? 10.32252 7.07548 20.68913 0.359 18.99769 O ? A ? 140 OD2 1
   ATOM 4069 H B ASP A 199 ? 14.18670 6.84728 21.45695 0.359 19.37866 H ? A ? 140 H 1
   ATOM 4070 HA B ASP A 199 ? 12.17234 6.63861 23.08532 0.359 21.89299 H ? A ? 140 HA 1
   ATOM 4071 HB2 B ASP A 199 ? 12.72833 5.14142 20.76031 0.359 21.48465 H ? A ? 140 HB2 1
   ATOM 4072 HB3 B ASP A 199 ? 11.35514 5.01181 21.54961 0.359 21.48465 H ? A ? 140 HB3 1
   ATOM 4073 N . SER A 200 ? 14.17864 4.13149 23.16130 1.000 17.18918 N ? A ? 141 N 1
   ATOM 4074 CA . SER A 200 ? 14.58479 3.00215 24.00311 1.000 20.28321 C ? A ? 141 CA 1
   ATOM 4075 C . SER A 200 ? 14.96109 3.46421 25.40725 1.000 22.71101 C ? A ? 141 C 1
   ATOM 4076 O . SER A 200 ? 14.64044 2.80156 26.40478 1.000 19.47747 O ? A ? 141 O 1
   ATOM 4077 HA . SER A 200 ? 13.83584 2.38808 24.05682 1.000 24.34361 H ? A ? 141 HA 1
   ATOM 4078 CB A SER A 200 ? 15.75960 2.25902 23.35925 0.183 17.18004 C ? A ? 141 CB 1
   ATOM 4079 OG A SER A 200 ? 15.38544 1.67573 22.12554 0.183 19.93210 O ? A ? 141 OG 1
   ATOM 4080 H A SER A 200 ? 14.71190 4.29313 22.50623 0.641 20.63078 H ? A ? 141 H 1
   ATOM 4081 HB2 A SER A 200 ? 16.48115 2.88817 23.20293 0.183 20.61981 H ? A ? 141 HB2 1
   ATOM 4082 HB3 A SER A 200 ? 16.05521 1.55801 23.96100 0.183 20.61981 H ? A ? 141 HB3 1
   ATOM 4083 HG A SER A 200 ? 15.11715 2.27029 21.59629 0.183 23.92229 H ? A ? 141 HG 1
   ATOM 4084 CB B SER A 200 ? 15.78342 2.27036 23.38366 0.817 17.06936 C ? A ? 141 CB 1
   ATOM 4085 OG B SER A 200 ? 15.49627 1.68220 22.13790 0.817 20.22811 O ? A ? 141 OG 1
   ATOM 4086 H B SER A 200 ? 14.68015 4.26950 22.47643 0.359 20.63078 H ? A ? 141 H 1
   ATOM 4087 HB2 B SER A 200 ? 16.50189 2.91038 23.26092 0.817 20.48700 H ? A ? 141 HB2 1
   ATOM 4088 HB3 B SER A 200 ? 16.06312 1.57072 23.99454 0.817 20.48700 H ? A ? 141 HB3 1
   ATOM 4089 HG B SER A 200 ? 15.22214 2.26678 21.60056 0.817 24.27749 H ? A ? 141 HG 1
   ATOM 4090 N . LEU A 201 ? 15.71065 4.56405 25.49887 1.000 16.81629 N ? A ? 142 N 1
   ATOM 4091 CA . LEU A 201 ? 16.08375 5.11917 26.79472 1.000 19.60733 C ? A ? 142 CA 1
   ATOM 4092 C . LEU A 201 ? 14.85854 5.39065 27.66155 1.000 19.43242 C ? A ? 142 C 1
   ATOM 4093 O . LEU A 201 ? 14.82778 5.02714 28.84545 1.000 19.94003 O ? A ? 142 O 1
   ATOM 4094 H . LEU A 201 ? 16.01452 5.00557 24.82633 1.000 20.18331 H ? A ? 142 H 1
   ATOM 4095 HA . LEU A 201 ? 16.63636 4.47587 27.26556 1.000 23.53256 H ? A ? 142 HA 1
   ATOM 4096 CB A LEU A 201 ? 16.88469 6.40738 26.59581 0.491 17.63897 C ? A ? 142 CB 1
   ATOM 4097 CG A LEU A 201 ? 17.03425 7.32247 27.80446 0.491 18.75481 C ? A ? 142 CG 1
   ATOM 4098 CD1 A LEU A 201 ? 17.96092 6.68984 28.84510 0.491 20.21520 C ? A ? 142 CD1 1
   ATOM 4099 CD2 A LEU A 201 ? 17.55729 8.70848 27.38283 0.491 19.95569 C ? A ? 142 CD2 1
   ATOM 4100 HB2 A LEU A 201 ? 17.77991 6.16176 26.31449 0.491 21.17053 H ? A ? 142 HB2 1
   ATOM 4101 HB3 A LEU A 201 ? 16.44901 6.92540 25.90102 0.491 21.17053 H ? A ? 142 HB3 1
   ATOM 4102 HG A LEU A 201 ? 16.16265 7.44649 28.21167 0.491 22.50954 H ? A ? 142 HG 1
   ATOM 4103 HD11 A LEU A 201 ? 18.02548 7.28103 29.61140 0.491 24.26201 H ? A ? 142 HD11 1
   ATOM 4104 HD12 A LEU A 201 ? 17.59297 5.83458 29.11722 0.491 24.26201 H ? A ? 142 HD12 1
   ATOM 4105 HD13 A LEU A 201 ? 18.83799 6.56225 28.45093 0.491 24.26201 H ? A ? 142 HD13 1
   ATOM 4106 HD21 A LEU A 201 ? 17.63111 9.27093 28.16966 0.491 23.95059 H ? A ? 142 HD21 1
   ATOM 4107 HD22 A LEU A 201 ? 18.42776 8.60463 26.96762 0.491 23.95059 H ? A ? 142 HD22 1
   ATOM 4108 HD23 A LEU A 201 ? 16.93472 9.10242 26.75186 0.491 23.95059 H ? A ? 142 HD23 1
   ATOM 4109 CB B LEU A 201 ? 16.89541 6.39679 26.58562 0.509 17.63723 C ? A ? 142 CB 1
   ATOM 4110 CG B LEU A 201 ? 17.55870 7.09516 27.76186 0.509 18.75733 C ? A ? 142 CG 1
   ATOM 4111 CD1 B LEU A 201 ? 18.41651 6.17009 28.57286 0.509 20.17444 C ? A ? 142 CD1 1
   ATOM 4112 CD2 B LEU A 201 ? 18.40696 8.29481 27.24297 0.509 17.33789 C ? A ? 142 CD2 1
   ATOM 4113 HB2 B LEU A 201 ? 17.60984 6.18104 25.96599 0.509 21.16844 H ? A ? 142 HB2 1
   ATOM 4114 HB3 B LEU A 201 ? 16.29856 7.05061 26.18915 0.509 21.16844 H ? A ? 142 HB3 1
   ATOM 4115 HG B LEU A 201 ? 16.86107 7.41626 28.35440 0.509 22.51256 H ? A ? 142 HG 1
   ATOM 4116 HD11 B LEU A 201 ? 18.85591 6.67869 29.27225 0.509 24.21310 H ? A ? 142 HD11 1
   ATOM 4117 HD12 B LEU A 201 ? 17.85596 5.48294 28.96596 0.509 24.21310 H ? A ? 142 HD12 1
   ATOM 4118 HD13 B LEU A 201 ? 19.07952 5.76426 27.99268 0.509 24.21310 H ? A ? 142 HD13 1
   ATOM 4119 HD21 B LEU A 201 ? 18.82623 8.73537 27.99863 0.509 20.80924 H ? A ? 142 HD21 1
   ATOM 4120 HD22 B LEU A 201 ? 19.08608 7.96207 26.63555 0.509 20.80924 H ? A ? 142 HD22 1
   ATOM 4121 HD23 B LEU A 201 ? 17.82430 8.91641 26.77925 0.509 20.80924 H ? A ? 142 HD23 1
   ATOM 4122 N . VAL A 202 ? 13.85225 6.05158 27.09510 1.000 19.56671 N ? A ? 143 N 1
   ATOM 4123 CA . VAL A 202 ? 12.66423 6.41990 27.85328 1.000 20.51463 C ? A ? 143 CA 1
   ATOM 4124 C . VAL A 202 ? 11.87100 5.18323 28.25795 1.000 22.86474 C ? A ? 143 C 1
   ATOM 4125 O . VAL A 202 ? 11.41730 5.07202 29.40167 1.000 25.33002 O ? A ? 143 O 1
   ATOM 4126 H . VAL A 202 ? 13.83314 6.29877 26.27161 1.000 23.48381 H ? A ? 143 H 1
   ATOM 4127 HA . VAL A 202 ? 12.93654 6.85998 28.67370 1.000 24.62132 H ? A ? 143 HA 1
   ATOM 4128 CB A VAL A 202 ? 11.79549 7.39694 27.05020 0.369 19.45137 C ? A ? 143 CB 1
   ATOM 4129 CG1 A VAL A 202 ? 10.54622 7.75583 27.82441 0.369 23.20806 C ? A ? 143 CG1 1
   ATOM 4130 CG2 A VAL A 202 ? 12.60228 8.64466 26.71094 0.369 19.52797 C ? A ? 143 CG2 1
   ATOM 4131 HB A VAL A 202 ? 11.51767 6.97588 26.22169 0.369 23.34541 H ? A ? 143 HB 1
   ATOM 4132 HG11 A VAL A 202 ? 10.12545 8.52354 27.40671 0.369 27.85343 H ? A ? 143 HG11 1
   ATOM 4133 HG12 A VAL A 202 ? 9.93940 6.99916 27.81312 0.369 27.85343 H ? A ? 143 HG12 1
   ATOM 4134 HG13 A VAL A 202 ? 10.79149 7.96953 28.73824 0.369 27.85343 H ? A ? 143 HG13 1
   ATOM 4135 HG21 A VAL A 202 ? 12.07328 9.21487 26.13136 0.369 23.43733 H ? A ? 143 HG21 1
   ATOM 4136 HG22 A VAL A 202 ? 12.81655 9.11504 27.53175 0.369 23.43733 H ? A ? 143 HG22 1
   ATOM 4137 HG23 A VAL A 202 ? 13.41854 8.37967 26.25882 0.369 23.43733 H ? A ? 143 HG23 1
   ATOM 4138 CB B VAL A 202 ? 11.79779 7.39678 27.03877 0.631 19.44445 C ? A ? 143 CB 1
   ATOM 4139 CG1 B VAL A 202 ? 10.38926 7.45521 27.57611 0.631 23.57243 C ? A ? 143 CG1 1
   ATOM 4140 CG2 B VAL A 202 ? 12.45151 8.77242 27.05036 0.631 20.06288 C ? A ? 143 CG2 1
   ATOM 4141 HB B VAL A 202 ? 11.73394 7.08709 26.12176 0.631 23.33711 H ? A ? 143 HB 1
   ATOM 4142 HG11 B VAL A 202 ? 9.95061 8.24674 27.22687 0.631 28.29068 H ? A ? 143 HG11 1
   ATOM 4143 HG12 B VAL A 202 ? 9.91047 6.66012 27.29418 0.631 28.29068 H ? A ? 143 HG12 1
   ATOM 4144 HG13 B VAL A 202 ? 10.42219 7.49547 28.54471 0.631 28.29068 H ? A ? 143 HG13 1
   ATOM 4145 HG21 B VAL A 202 ? 11.90885 9.38435 26.52886 0.631 24.07922 H ? A ? 143 HG21 1
   ATOM 4146 HG22 B VAL A 202 ? 12.51424 9.08455 27.96662 0.631 24.07922 H ? A ? 143 HG22 1
   ATOM 4147 HG23 B VAL A 202 ? 13.33809 8.70403 26.66279 0.631 24.07922 H ? A ? 143 HG23 1
   ATOM 4148 N C LYS A 203 ? 11.67803 4.23957 27.33479 0.442 22.40366 N ? A ? 144 N 1
   ATOM 4149 CA C LYS A 203 ? 10.93395 3.02901 27.67446 0.442 24.41618 C ? A ? 144 CA 1
   ATOM 4150 C C LYS A 203 ? 11.65764 2.22471 28.74757 0.442 24.35498 C ? A ? 144 C 1
   ATOM 4151 O C LYS A 203 ? 11.09048 1.92311 29.80811 0.442 22.86723 O ? A ? 144 O 1
   ATOM 4152 CB C LYS A 203 ? 10.71844 2.16905 26.42849 0.442 24.57584 C ? A ? 144 CB 1
   ATOM 4153 CG C LYS A 203 ? 9.40812 2.42031 25.70277 0.442 33.15414 C ? A ? 144 CG 1
   ATOM 4154 CD C LYS A 203 ? 8.89385 1.14871 25.02250 0.442 38.50350 C ? A ? 144 CD 1
   ATOM 4155 CE C LYS A 203 ? 7.42662 1.28994 24.61608 0.442 35.69215 C ? A ? 144 CE 1
   ATOM 4156 NZ C LYS A 203 ? 6.83195 -0.00307 24.17207 0.442 42.99677 N ? A ? 144 NZ 1
   ATOM 4157 H C LYS A 203 ? 11.96118 4.27557 26.52354 0.442 26.88816 H ? A ? 144 H 1
   ATOM 4158 HA C LYS A 203 ? 10.06473 3.29028 28.01667 0.442 29.30318 H ? A ? 144 HA 1
   ATOM 4159 HB2 C LYS A 203 ? 11.43781 2.34750 25.80274 0.442 29.49478 H ? A ? 144 HB2 1
   ATOM 4160 HB3 C LYS A 203 ? 10.73199 1.23568 26.69219 0.442 29.49478 H ? A ? 144 HB3 1
   ATOM 4161 HG2 C LYS A 203 ? 8.73954 2.71767 26.33955 0.442 39.78874 H ? A ? 144 HG2 1
   ATOM 4162 HG3 C LYS A 203 ? 9.54228 3.09796 25.02183 0.442 39.78874 H ? A ? 144 HG3 1
   ATOM 4163 HD2 C LYS A 203 ? 9.41693 0.97671 24.22394 0.442 46.20796 H ? A ? 144 HD2 1
   ATOM 4164 HD3 C LYS A 203 ? 8.97031 0.40166 25.63648 0.442 46.20796 H ? A ? 144 HD3 1
   ATOM 4165 HE2 C LYS A 203 ? 6.91616 1.61088 25.37591 0.442 42.83435 H ? A ? 144 HE2 1
   ATOM 4166 HE3 C LYS A 203 ? 7.35984 1.91998 23.88158 0.442 42.83435 H ? A ? 144 HE3 1
   ATOM 4167 HZ1 C LYS A 203 ? 5.97952 0.11579 23.94552 0.442 51.59989 H ? A ? 144 HZ1 1
   ATOM 4168 HZ2 C LYS A 203 ? 7.27686 -0.31689 23.46803 0.442 51.59989 H ? A ? 144 HZ2 1
   ATOM 4169 HZ3 C LYS A 203 ? 6.87523 -0.60011 24.83067 0.442 51.59989 H ? A ? 144 HZ3 1
   ATOM 4170 N D LYS A 203 ? 11.69671 4.23784 27.34053 0.558 22.38327 N ? A ? 144 N 1
   ATOM 4171 CA D LYS A 203 ? 10.89657 3.05720 27.64076 0.558 24.40495 C ? A ? 144 CA 1
   ATOM 4172 C D LYS A 203 ? 11.50376 2.17267 28.70822 0.558 24.28921 C ? A ? 144 C 1
   ATOM 4173 O D LYS A 203 ? 10.75254 1.44683 29.36793 0.558 22.37957 O ? A ? 144 O 1
   ATOM 4174 CB D LYS A 203 ? 10.68571 2.21838 26.38380 0.558 24.55850 C ? A ? 144 CB 1
   ATOM 4175 CG D LYS A 203 ? 9.69717 2.80907 25.39582 0.558 31.30941 C ? A ? 144 CG 1
   ATOM 4176 CD D LYS A 203 ? 9.61191 1.95510 24.14098 0.558 27.52284 C ? A ? 144 CD 1
   ATOM 4177 CE D LYS A 203 ? 9.11296 0.55153 24.44960 0.558 33.78719 C ? A ? 144 CE 1
   ATOM 4178 NZ D LYS A 203 ? 9.30271 -0.31298 23.23458 0.558 36.75438 N ? A ? 144 NZ 1
   ATOM 4179 H D LYS A 203 ? 12.02675 4.25558 26.54658 0.558 26.86369 H ? A ? 144 H 1
   ATOM 4180 HA D LYS A 203 ? 10.03653 3.37216 27.96018 0.558 29.28971 H ? A ? 144 HA 1
   ATOM 4181 HB2 D LYS A 203 ? 11.53663 2.12523 25.92757 0.558 29.47397 H ? A ? 144 HB2 1
   ATOM 4182 HB3 D LYS A 203 ? 10.35272 1.34594 26.64623 0.558 29.47397 H ? A ? 144 HB3 1
   ATOM 4183 HG2 D LYS A 203 ? 8.81718 2.84788 25.80204 0.558 37.57506 H ? A ? 144 HG2 1
   ATOM 4184 HG3 D LYS A 203 ? 9.98532 3.70004 25.14273 0.558 37.57506 H ? A ? 144 HG3 1
   ATOM 4185 HD2 D LYS A 203 ? 8.99569 2.36608 23.51467 0.558 33.03117 H ? A ? 144 HD2 1
   ATOM 4186 HD3 D LYS A 203 ? 10.49282 1.88370 23.74122 0.558 33.03117 H ? A ? 144 HD3 1
   ATOM 4187 HE2 D LYS A 203 ? 9.61897 0.17533 25.18671 0.558 40.54839 H ? A ? 144 HE2 1
   ATOM 4188 HE3 D LYS A 203 ? 8.16964 0.57781 24.67400 0.558 40.54839 H ? A ? 144 HE3 1
   ATOM 4189 HZ1 D LYS A 203 ? 8.97352 -1.12605 23.38509 0.558 44.10902 H ? A ? 144 HZ1 1
   ATOM 4190 HZ2 D LYS A 203 ? 8.88084 0.04494 22.53743 0.558 44.10902 H ? A ? 144 HZ2 1
   ATOM 4191 HZ3 D LYS A 203 ? 10.16905 -0.38302 23.04311 0.558 44.10902 H ? A ? 144 HZ3 1
   ATOM 4192 N C GLN A 204 ? 12.92955 1.89211 28.49790 0.442 18.64902 N ? A ? 145 N 1
   ATOM 4193 CA C GLN A 204 ? 13.63691 0.93673 29.34507 0.442 22.07132 C ? A ? 145 CA 1
   ATOM 4194 C C GLN A 204 ? 13.99825 1.51294 30.70855 0.442 24.99651 C ? A ? 145 C 1
   ATOM 4195 O C GLN A 204 ? 14.15748 0.75160 31.66864 0.442 23.54688 O ? A ? 145 O 1
   ATOM 4196 CB C GLN A 204 ? 14.89017 0.44112 28.62765 0.442 20.47881 C ? A ? 145 CB 1
   ATOM 4197 CG C GLN A 204 ? 14.59417 -0.57463 27.54828 0.442 21.26537 C ? A ? 145 CG 1
   ATOM 4198 CD C GLN A 204 ? 15.81888 -0.94184 26.71845 0.442 21.74655 C ? A ? 145 CD 1
   ATOM 4199 OE1 C GLN A 204 ? 16.90680 -1.12504 27.25452 0.442 21.79535 O ? A ? 145 OE1 1
   ATOM 4200 NE2 C GLN A 204 ? 15.64076 -1.04717 25.40051 0.442 20.04832 N ? A ? 145 NE2 1
   ATOM 4201 H C GLN A 204 ? 13.39920 2.20450 27.84872 0.442 22.38259 H ? A ? 145 H 1
   ATOM 4202 HA C GLN A 204 ? 13.05131 0.17978 29.50321 0.442 26.48936 H ? A ? 145 HA 1
   ATOM 4203 HB2 C GLN A 204 ? 15.33438 1.19708 28.21279 0.442 24.57834 H ? A ? 145 HB2 1
   ATOM 4204 HB3 C GLN A 204 ? 15.47950 0.02496 29.27604 0.442 24.57834 H ? A ? 145 HB3 1
   ATOM 4205 HG2 C GLN A 204 ? 14.26057 -1.38576 27.96264 0.442 25.52221 H ? A ? 145 HG2 1
   ATOM 4206 HG3 C GLN A 204 ? 13.92554 -0.20968 26.94775 0.442 25.52221 H ? A ? 145 HG3 1
   ATOM 4207 HE21 C GLN A 204 ? 14.86337 -0.90985 25.05933 0.442 24.06175 H ? A ? 145 HE21 1
   ATOM 4208 HE22 C GLN A 204 ? 16.30334 -1.25240 24.89210 0.442 24.06175 H ? A ? 145 HE22 1
   ATOM 4209 N D GLN A 204 ? 12.82822 2.22409 28.90027 0.558 20.76670 N ? A ? 145 N 1
   ATOM 4210 CA D GLN A 204 ? 13.52827 1.30548 29.77940 0.558 23.29814 C ? A ? 145 CA 1
   ATOM 4211 C D GLN A 204 ? 13.99410 1.92023 31.08876 0.558 26.41304 C ? A ? 145 C 1
   ATOM 4212 O D GLN A 204 ? 14.54882 1.19098 31.92297 0.558 23.14484 O ? A ? 145 O 1
   ATOM 4213 CB D GLN A 204 ? 14.75126 0.73543 29.05425 0.558 20.89344 C ? A ? 145 CB 1
   ATOM 4214 CG D GLN A 204 ? 14.44615 -0.03062 27.79985 0.558 19.76572 C ? A ? 145 CG 1
   ATOM 4215 CD D GLN A 204 ? 15.70884 -0.48890 27.08080 0.558 21.59276 C ? A ? 145 CD 1
   ATOM 4216 OE1 D GLN A 204 ? 16.73279 -0.75906 27.71249 0.558 21.94642 O ? A ? 145 OE1 1
   ATOM 4217 NE2 D GLN A 204 ? 15.63971 -0.57262 25.74988 0.558 19.88368 N ? A ? 145 NE2 1
   ATOM 4218 H D GLN A 204 ? 13.34560 2.79681 28.52092 0.558 24.92381 H ? A ? 145 H 1
   ATOM 4219 HA D GLN A 204 ? 12.92137 0.58209 30.00140 0.558 27.96153 H ? A ? 145 HA 1
   ATOM 4220 HB2 D GLN A 204 ? 15.33427 1.47145 28.81080 0.558 25.07589 H ? A ? 145 HB2 1
   ATOM 4221 HB3 D GLN A 204 ? 15.21256 0.13252 29.65807 0.558 25.07589 H ? A ? 145 HB3 1
   ATOM 4222 HG2 D GLN A 204 ? 13.92546 -0.81705 28.02638 0.558 23.72263 H ? A ? 145 HG2 1
   ATOM 4223 HG3 D GLN A 204 ? 13.94351 0.53716 27.19498 0.558 23.72263 H ? A ? 145 HG3 1
   ATOM 4224 HE21 D GLN A 204 ? 14.90848 -0.37253 25.34384 0.558 23.86419 H ? A ? 145 HE21 1
   ATOM 4225 HE22 D GLN A 204 ? 16.32642 -0.82663 25.29876 0.558 23.86419 H ? A ? 145 HE22 1
   ATOM 4226 N C THR A 205 ? 14.14060 2.82909 30.82071 0.442 24.70972 N ? A ? 146 N 1
   ATOM 4227 CA C THR A 205 ? 14.38777 3.46373 32.10588 0.442 27.80638 C ? A ? 146 CA 1
   ATOM 4228 C C THR A 205 ? 13.15557 4.29220 32.47647 0.442 24.61813 C ? A ? 146 C 1
   ATOM 4229 O C THR A 205 ? 12.08620 4.16447 31.87286 0.442 35.50000 O ? A ? 146 O 1
   ATOM 4230 CB C THR A 205 ? 15.65773 4.32002 32.07108 0.442 29.17751 C ? A ? 146 CB 1
   ATOM 4231 OG1 C THR A 205 ? 15.41118 5.51465 31.32055 0.442 28.73798 O ? A ? 146 OG1 1
   ATOM 4232 CG2 C THR A 205 ? 16.82141 3.55243 31.45886 0.442 27.34220 C ? A ? 146 CG2 1
   ATOM 4233 H C THR A 205 ? 14.09727 3.37749 30.15966 0.442 29.65543 H ? A ? 146 H 1
   ATOM 4234 HA C THR A 205 ? 14.53299 2.77357 32.77183 0.442 33.37143 H ? A ? 146 HA 1
   ATOM 4235 HB C THR A 205 ? 15.90878 4.55752 32.97743 0.442 35.01678 H ? A ? 146 HB 1
   ATOM 4236 HG1 C THR A 205 ? 14.65341 5.47624 30.96011 0.442 34.48934 H ? A ? 146 HG1 1
   ATOM 4237 HG21 C THR A 205 ? 17.63446 4.07784 31.52045 0.442 32.81441 H ? A ? 146 HG21 1
   ATOM 4238 HG22 C THR A 205 ? 16.95130 2.71494 31.93071 0.442 32.81441 H ? A ? 146 HG22 1
   ATOM 4239 HG23 C THR A 205 ? 16.63915 3.36274 30.52521 0.442 32.81441 H ? A ? 146 HG23 1
   ATOM 4240 N D THR A 205 ? 13.81960 3.22316 31.28937 0.558 23.42186 N ? A ? 146 N 1
   ATOM 4241 CA D THR A 205 ? 14.37232 3.88139 32.46702 0.558 27.60433 C ? A ? 146 CA 1
   ATOM 4242 C D THR A 205 ? 13.35174 4.86255 33.02718 0.558 26.85435 C ? A ? 146 C 1
   ATOM 4243 O D THR A 205 ? 12.26475 5.05080 32.47380 0.558 26.39586 O ? A ? 146 O 1
   ATOM 4244 CB D THR A 205 ? 15.67537 4.63571 32.15453 0.558 30.05218 C ? A ? 146 CB 1
   ATOM 4245 OG1 D THR A 205 ? 15.37309 5.79686 31.36053 0.558 28.58966 O ? A ? 146 OG1 1
   ATOM 4246 CG2 D THR A 205 ? 16.66890 3.76122 31.42710 0.558 27.39704 C ? A ? 146 CG2 1
   ATOM 4247 H D THR A 205 ? 13.38657 3.74399 30.75945 0.558 28.11000 H ? A ? 146 H 1
   ATOM 4248 HA D THR A 205 ? 14.55170 3.18755 33.12071 0.558 33.12896 H ? A ? 146 HA 1
   ATOM 4249 HB D THR A 205 ? 16.09162 4.90679 32.98768 0.558 36.06638 H ? A ? 146 HB 1
   ATOM 4250 HG1 D THR A 205 ? 16.08266 6.19563 31.15295 0.558 34.31136 H ? A ? 146 HG1 1
   ATOM 4251 HG21 D THR A 205 ? 17.50039 4.24292 31.29488 0.558 32.88021 H ? A ? 146 HG21 1
   ATOM 4252 HG22 D THR A 205 ? 16.84775 2.96072 31.94490 0.558 32.88021 H ? A ? 146 HG22 1
   ATOM 4253 HG23 D THR A 205 ? 16.31329 3.50373 30.56215 0.558 32.88021 H ? A ? 146 HG23 1
   ATOM 4254 N C HIS A 206 ? 13.30359 5.16434 33.46489 0.442 28.30816 N ? A ? 147 N 1
   ATOM 4255 CA C HIS A 206 ? 12.24656 6.09690 33.82399 0.442 28.01260 C ? A ? 147 CA 1
   ATOM 4256 C C HIS A 206 ? 12.54399 7.52539 33.37750 0.442 27.38966 C ? A ? 147 C 1
   ATOM 4257 O C HIS A 206 ? 11.73183 8.41512 33.62686 0.442 23.92965 O ? A ? 147 O 1
   ATOM 4258 CB C HIS A 206 ? 12.02171 6.06244 35.34306 0.442 40.15548 C ? A ? 147 CB 1
   ATOM 4259 CG C HIS A 206 ? 11.47395 4.76103 35.84904 0.442 38.62056 C ? A ? 147 CG 1
   ATOM 4260 ND1 C HIS A 206 ? 11.23461 4.50858 37.18457 0.442 48.95044 N ? A ? 147 ND1 1
   ATOM 4261 CD2 C HIS A 206 ? 11.13804 3.62808 35.18982 0.442 47.73735 C ? A ? 147 CD2 1
   ATOM 4262 CE1 C HIS A 206 ? 10.75697 3.28487 37.32205 0.442 49.55147 C ? A ? 147 CE1 1
   ATOM 4263 NE2 C HIS A 206 ? 10.67661 2.73343 36.12619 0.442 58.17066 N ? A ? 147 NE2 1
   ATOM 4264 H C HIS A 206 ? 14.01314 5.23514 33.94564 0.442 33.97356 H ? A ? 147 H 1
   ATOM 4265 HA C HIS A 206 ? 11.42231 5.82166 33.39299 0.442 33.61889 H ? A ? 147 HA 1
   ATOM 4266 HB2 C HIS A 206 ? 12.87023 6.21783 35.78664 0.442 48.19034 H ? A ? 147 HB2 1
   ATOM 4267 HB3 C HIS A 206 ? 11.39084 6.76014 35.57996 0.442 48.19034 H ? A ? 147 HB3 1
   ATOM 4268 HD2 C HIS A 206 ? 11.20655 3.48185 34.27394 0.442 57.28858 H ? A ? 147 HD2 1
   ATOM 4269 HE1 C HIS A 206 ? 10.51804 2.88084 38.12490 0.442 59.46553 H ? A ? 147 HE1 1
   ATOM 4270 HE2 C HIS A 206 ? 10.38313 1.94245 35.95942 0.442 69.80856 H ? A ? 147 HE2 1
   ATOM 4271 N D HIS A 206 ? 13.72585 5.52354 34.12440 0.558 26.12141 N ? A ? 147 N 1
   ATOM 4272 CA D HIS A 206 ? 12.92976 6.60851 34.68986 0.558 36.22560 C ? A ? 147 CA 1
   ATOM 4273 C D HIS A 206 ? 13.10749 7.93233 33.94328 0.558 28.01791 C ? A ? 147 C 1
   ATOM 4274 O D HIS A 206 ? 12.49588 8.93277 34.33073 0.558 24.36659 O ? A ? 147 O 1
   ATOM 4275 CB D HIS A 206 ? 13.29747 6.81358 36.16838 0.558 33.36931 C ? A ? 147 CB 1
   ATOM 4276 CG D HIS A 206 ? 13.36995 5.54448 36.96364 0.558 54.63939 C ? A ? 147 CG 1
   ATOM 4277 ND1 D HIS A 206 ? 14.34978 5.30873 37.90702 0.558 58.53453 N ? A ? 147 ND1 1
   ATOM 4278 CD2 D HIS A 206 ? 12.57927 4.44536 36.96174 0.558 43.12358 C ? A ? 147 CD2 1
   ATOM 4279 CE1 D HIS A 206 ? 14.16238 4.11683 38.44590 0.558 50.78622 C ? A ? 147 CE1 1
   ATOM 4280 NE2 D HIS A 206 ? 13.09388 3.57256 37.89057 0.558 55.55522 N ? A ? 147 NE2 1
   ATOM 4281 H D HIS A 206 ? 14.44651 5.35855 34.56376 0.558 31.34946 H ? A ? 147 H 1
   ATOM 4282 HA D HIS A 206 ? 11.99402 6.35805 34.63925 0.558 43.47448 H ? A ? 147 HA 1
   ATOM 4283 HB2 D HIS A 206 ? 14.16705 7.24079 36.21565 0.558 40.04694 H ? A ? 147 HB2 1
   ATOM 4284 HB3 D HIS A 206 ? 12.62643 7.38074 36.57940 0.558 40.04694 H ? A ? 147 HB3 1
   ATOM 4285 HD1 D HIS A 206 ? 14.98345 5.85280 38.11208 0.558 70.24520 H ? A ? 147 HD1 1
   ATOM 4286 HD2 D HIS A 206 ? 11.82822 4.30680 36.43106 0.558 51.75207 H ? A ? 147 HD2 1
   ATOM 4287 HE1 D HIS A 206 ? 14.69206 3.72746 39.10373 0.558 60.94722 H ? A ? 147 HE1 1
   ATOM 4288 N C VAL A 207 ? 13.67466 7.76811 32.72178 0.442 27.92980 N ? A ? 148 N 1
   ATOM 4289 CA C VAL A 207 ? 14.13739 9.12203 32.41281 0.442 26.12455 C ? A ? 148 CA 1
   ATOM 4290 C C VAL A 207 ? 13.04544 9.88953 31.67630 0.442 23.61655 C ? A ? 148 C 1
   ATOM 4291 O C VAL A 207 ? 12.42441 9.34347 30.75174 0.442 24.88674 O ? A ? 148 O 1
   ATOM 4292 CB C VAL A 207 ? 15.43573 9.08403 31.59181 0.442 26.88788 C ? A ? 148 CB 1
   ATOM 4293 CG1 C VAL A 207 ? 15.18391 8.44455 30.22439 0.442 26.80818 C ? A ? 148 CG1 1
   ATOM 4294 CG2 C VAL A 207 ? 16.02336 10.47855 31.42898 0.442 26.04314 C ? A ? 148 CG2 1
   ATOM 4295 H C VAL A 207 ? 14.20478 7.15329 32.43793 0.442 33.51953 H ? A ? 148 H 1
   ATOM 4296 HA C VAL A 207 ? 14.30708 9.58618 33.24748 0.442 31.35323 H ? A ? 148 HA 1
   ATOM 4297 HB C VAL A 207 ? 16.08497 8.54404 32.06910 0.442 32.26922 H ? A ? 148 HB 1
   ATOM 4298 HG11 C VAL A 207 ? 16.03645 8.23337 29.81270 0.442 32.17359 H ? A ? 148 HG11 1
   ATOM 4299 HG12 C VAL A 207 ? 14.66527 7.63386 30.34557 0.442 32.17359 H ? A ? 148 HG12 1
   ATOM 4300 HG13 C VAL A 207 ? 14.69413 9.07055 29.66839 0.442 32.17359 H ? A ? 148 HG13 1
   ATOM 4301 HG21 C VAL A 207 ? 16.89306 10.40729 31.00536 0.442 31.25553 H ? A ? 148 HG21 1
   ATOM 4302 HG22 C VAL A 207 ? 15.42866 11.00927 30.87620 0.442 31.25553 H ? A ? 148 HG22 1
   ATOM 4303 HG23 C VAL A 207 ? 16.11415 10.88715 32.30403 0.442 31.25553 H ? A ? 148 HG23 1
   ATOM 4304 N D VAL A 207 ? 13.92359 7.97157 32.89683 0.558 28.50599 N ? A ? 148 N 1
   ATOM 4305 CA D VAL A 207 ? 14.31262 9.23124 32.26661 0.558 25.84815 C ? A ? 148 CA 1
   ATOM 4306 C D VAL A 207 ? 13.10069 9.91321 31.63836 0.558 23.58820 C ? A ? 148 C 1
   ATOM 4307 O D VAL A 207 ? 12.44411 9.32679 30.76425 0.558 24.89572 O ? A ? 148 O 1
   ATOM 4308 CB D VAL A 207 ? 15.41289 8.99622 31.21885 0.558 26.53873 C ? A ? 148 CB 1
   ATOM 4309 CG1 D VAL A 207 ? 15.61556 10.23166 30.35953 0.558 20.13481 C ? A ? 148 CG1 1
   ATOM 4310 CG2 D VAL A 207 ? 16.72856 8.57398 31.86990 0.558 19.75356 C ? A ? 148 CG2 1
   ATOM 4311 H D VAL A 207 ? 14.26990 7.27603 32.52819 0.558 34.21096 H ? A ? 148 H 1
   ATOM 4312 HA D VAL A 207 ? 14.64658 9.82399 32.95799 0.558 31.02155 H ? A ? 148 HA 1
   ATOM 4313 HB D VAL A 207 ? 15.12458 8.26976 30.64436 0.558 31.85024 H ? A ? 148 HB 1
   ATOM 4314 HG11 D VAL A 207 ? 16.48639 10.18180 29.93519 0.558 24.16554 H ? A ? 148 HG11 1
   ATOM 4315 HG12 D VAL A 207 ? 14.91995 10.26427 29.68429 0.558 24.16554 H ? A ? 148 HG12 1
   ATOM 4316 HG13 D VAL A 207 ? 15.56680 11.01973 30.92298 0.558 24.16554 H ? A ? 148 HG13 1
   ATOM 4317 HG21 D VAL A 207 ? 17.38443 8.40465 31.17559 0.558 23.70804 H ? A ? 148 HG21 1
   ATOM 4318 HG22 D VAL A 207 ? 17.03737 9.28772 32.44966 0.558 23.70804 H ? A ? 148 HG22 1
   ATOM 4319 HG23 D VAL A 207 ? 16.57993 7.76769 32.38826 0.558 23.70804 H ? A ? 148 HG23 1
   ATOM 4320 N . PRO A 208 ? 12.76959 11.14070 32.05264 1.000 22.79484 N ? A ? 149 N 1
   ATOM 4321 CA . PRO A 208 ? 11.67663 11.87759 31.39581 1.000 24.10572 C ? A ? 149 CA 1
   ATOM 4322 C . PRO A 208 ? 11.94783 12.08165 29.90986 1.000 19.24141 C ? A ? 149 C 1
   ATOM 4323 O . PRO A 208 ? 13.09471 12.18798 29.47573 1.000 21.50646 O ? A ? 149 O 1
   ATOM 4324 CB . PRO A 208 ? 11.63955 13.21749 32.14477 1.000 28.92063 C ? A ? 149 CB 1
   ATOM 4325 CG . PRO A 208 ? 12.32534 12.92751 33.51003 1.000 23.82522 C ? A ? 149 CG 1
   ATOM 4326 CD . PRO A 208 ? 13.36421 11.88460 33.18804 1.000 25.52669 C ? A ? 149 CD 1
   ATOM 4327 HA . PRO A 208 ? 10.83436 11.41118 31.51391 1.000 28.93063 H ? A ? 149 HA 1
   ATOM 4328 HB2 . PRO A 208 ? 12.12906 13.88964 31.64528 1.000 34.70852 H ? A ? 149 HB2 1
   ATOM 4329 HB3 . PRO A 208 ? 10.72053 13.50130 32.27031 1.000 34.70852 H ? A ? 149 HB3 1
   ATOM 4330 HG2 . PRO A 208 ? 12.73640 13.73539 33.85537 1.000 28.59403 H ? A ? 149 HG2 1
   ATOM 4331 HG3 . PRO A 208 ? 11.67499 12.58868 34.14497 1.000 28.59403 H ? A ? 149 HG3 1
   ATOM 4332 HD2 . PRO A 208 ? 14.20039 12.30094 32.92660 1.000 30.63580 H ? A ? 149 HD2 1
   ATOM 4333 HD3 . PRO A 208 ? 13.50888 11.29727 33.94634 1.000 30.63580 H ? A ? 149 HD3 1
   ATOM 4334 N . ASN A 209 ? 10.86217 12.17090 29.14456 1.000 21.36225 N ? A ? 150 N 1
   ATOM 4335 CA . ASN A 209 ? 10.89400 12.16152 27.67976 1.000 19.90402 C ? A ? 150 CA 1
   ATOM 4336 C . ASN A 209 ? 11.13967 13.57687 27.15070 1.000 12.98208 C ? A ? 150 C 1
   ATOM 4337 O . ASN A 209 ? 10.26974 14.22105 26.54239 1.000 16.38088 O ? A ? 150 O 1
   ATOM 4338 H . ASN A 209 ? 10.06491 12.24044 29.45943 1.000 25.63847 H ? A ? 150 H 1
   ATOM 4339 HA . ASN A 209 ? 11.63356 11.60465 27.39020 1.000 23.88859 H ? A ? 150 HA 1
   ATOM 4340 CB A ASN A 209 ? 9.59845 11.57619 27.13218 0.640 18.28919 C ? A ? 150 CB 1
   ATOM 4341 CG A ASN A 209 ? 9.63386 11.40029 25.63503 0.640 19.28492 C ? A ? 150 CG 1
   ATOM 4342 OD1 A ASN A 209 ? 10.71249 11.35470 25.04329 0.640 19.00492 O ? A ? 150 OD1 1
   ATOM 4343 ND2 A ASN A 209 ? 8.46469 11.30105 25.01059 0.640 17.84132 N ? A ? 150 ND2 1
   ATOM 4344 HB2 A ASN A 209 ? 9.44839 10.70631 27.53426 0.640 21.95080 H ? A ? 150 HB2 1
   ATOM 4345 HB3 A ASN A 209 ? 8.86458 12.17258 27.34818 0.640 21.95080 H ? A ? 150 HB3 1
   ATOM 4346 HD21 A ASN A 209 ? 8.44037 11.19978 24.15692 0.640 21.41335 H ? A ? 150 HD21 1
   ATOM 4347 HD22 A ASN A 209 ? 7.73254 11.33812 25.46025 0.640 21.41335 H ? A ? 150 HD22 1
   ATOM 4348 CB B ASN A 209 ? 9.59917 11.57439 27.13165 0.360 18.34634 C ? A ? 150 CB 1
   ATOM 4349 CG B ASN A 209 ? 9.63837 11.38661 25.63534 0.360 19.26226 C ? A ? 150 CG 1
   ATOM 4350 OD1 B ASN A 209 ? 10.71538 11.33176 25.04601 0.360 19.05537 O ? A ? 150 OD1 1
   ATOM 4351 ND2 B ASN A 209 ? 8.46986 11.28612 25.00969 0.360 17.81900 N ? A ? 150 ND2 1
   ATOM 4352 HB2 B ASN A 209 ? 9.44614 10.70788 27.53987 0.360 22.01937 H ? A ? 150 HB2 1
   ATOM 4353 HB3 B ASN A 209 ? 8.86574 12.17379 27.34071 0.360 22.01937 H ? A ? 150 HB3 1
   ATOM 4354 HD21 B ASN A 209 ? 8.44664 11.17825 24.15680 0.360 21.38656 H ? A ? 150 HD21 1
   ATOM 4355 HD22 B ASN A 209 ? 7.73709 11.32898 25.45781 0.360 21.38656 H ? A ? 150 HD22 1
   ATOM 4356 N . LEU A 210 ? 12.35103 14.05957 27.41725 1.000 13.42030 N ? A ? 151 N 1
   ATOM 4357 CA . LEU A 210 ? 12.78848 15.40308 27.05896 1.000 18.56596 C ? A ? 151 CA 1
   ATOM 4358 C . LEU A 210 ? 14.30611 15.46865 27.16641 1.000 17.44834 C ? A ? 151 C 1
   ATOM 4359 O . LEU A 210 ? 14.91354 14.79123 27.99775 1.000 16.06539 O ? A ? 151 O 1
   ATOM 4360 H . LEU A 210 ? 12.96215 13.60929 27.82146 1.000 16.10813 H ? A ? 151 H 1
   ATOM 4361 HA . LEU A 210 ? 12.56451 15.60948 26.13801 1.000 22.28292 H ? A ? 151 HA 1
   ATOM 4362 CB B LEU A 210 ? 12.10190 16.43736 27.96450 0.729 21.59775 C ? A ? 151 CB 1
   ATOM 4363 CG B LEU A 210 ? 12.53512 17.88876 28.06501 0.729 24.89525 C ? A ? 151 CG 1
   ATOM 4364 CD1 B LEU A 210 ? 11.38934 18.74610 28.59173 0.729 23.32335 C ? A ? 151 CD1 1
   ATOM 4365 CD2 B LEU A 210 ? 13.75453 18.02559 28.95137 0.729 23.83359 C ? A ? 151 CD2 1
   ATOM 4366 HB2 B LEU A 210 ? 11.17350 16.46905 27.68527 0.729 25.92106 H ? A ? 151 HB2 1
   ATOM 4367 HB3 B LEU A 210 ? 12.16484 16.09122 28.86845 0.729 25.92106 H ? A ? 151 HB3 1
   ATOM 4368 HG B LEU A 210 ? 12.77455 18.20911 27.18130 0.729 29.87807 H ? A ? 151 HG 1
   ATOM 4369 HD11 B LEU A 210 ? 11.68420 19.66861 28.64585 0.729 27.99178 H ? A ? 151 HD11 1
   ATOM 4370 HD12 B LEU A 210 ? 10.63637 18.67460 27.98442 0.729 27.99178 H ? A ? 151 HD12 1
   ATOM 4371 HD13 B LEU A 210 ? 11.13558 18.42775 29.47216 0.729 27.99178 H ? A ? 151 HD13 1
   ATOM 4372 HD21 B LEU A 210 ? 13.85131 18.95429 29.21417 0.729 28.60407 H ? A ? 151 HD21 1
   ATOM 4373 HD22 B LEU A 210 ? 13.63737 17.46980 29.73767 0.729 28.60407 H ? A ? 151 HD22 1
   ATOM 4374 HD23 B LEU A 210 ? 14.53811 17.73834 28.45702 0.729 28.60407 H ? A ? 151 HD23 1
   ATOM 4375 CB C LEU A 210 ? 12.11121 16.43096 27.96800 0.271 21.66857 C ? A ? 151 CB 1
   ATOM 4376 CG C LEU A 210 ? 12.87766 17.65731 28.44148 0.271 22.83704 C ? A ? 151 CG 1
   ATOM 4377 CD1 C LEU A 210 ? 13.29700 18.50713 27.26671 0.271 27.35336 C ? A ? 151 CD1 1
   ATOM 4378 CD2 C LEU A 210 ? 12.01915 18.45663 29.42105 0.271 22.60556 C ? A ? 151 CD2 1
   ATOM 4379 HB2 C LEU A 210 ? 11.33540 16.76613 27.49190 0.271 26.00605 H ? A ? 151 HB2 1
   ATOM 4380 HB3 C LEU A 210 ? 11.83147 15.96261 28.77006 0.271 26.00605 H ? A ? 151 HB3 1
   ATOM 4381 HG C LEU A 210 ? 13.68534 17.38022 28.90167 0.271 27.40822 H ? A ? 151 HG 1
   ATOM 4382 HD11 C LEU A 210 ? 13.76633 19.29004 27.59485 0.271 32.82780 H ? A ? 151 HD11 1
   ATOM 4383 HD12 C LEU A 210 ? 13.88168 17.98708 26.69347 0.271 32.82780 H ? A ? 151 HD12 1
   ATOM 4384 HD13 C LEU A 210 ? 12.50622 18.77769 26.77441 0.271 32.82780 H ? A ? 151 HD13 1
   ATOM 4385 HD21 C LEU A 210 ? 12.51737 19.23526 29.71502 0.271 27.13044 H ? A ? 151 HD21 1
   ATOM 4386 HD22 C LEU A 210 ? 11.20487 18.73466 28.97321 0.271 27.13044 H ? A ? 151 HD22 1
   ATOM 4387 HD23 C LEU A 210 ? 11.80299 17.89550 30.18217 0.271 27.13044 H ? A ? 151 HD23 1
   ATOM 4388 N A PHE A 211 ? 14.92577 16.23467 26.26726 0.761 15.81648 N ? A ? 152 N 1
   ATOM 4389 CA A PHE A 211 ? 16.34757 16.55468 26.36888 0.761 14.51886 C ? A ? 152 CA 1
   ATOM 4390 C A PHE A 211 ? 16.48041 18.00416 25.92804 0.761 14.87363 C ? A ? 152 C 1
   ATOM 4391 O A PHE A 211 ? 15.55986 18.57414 25.34017 0.761 13.52268 O ? A ? 152 O 1
   ATOM 4392 CB A PHE A 211 ? 17.27684 15.62593 25.53329 0.761 15.66755 C ? A ? 152 CB 1
   ATOM 4393 CG A PHE A 211 ? 17.09229 15.76094 24.05513 0.761 14.72037 C ? A ? 152 CG 1
   ATOM 4394 CD1 A PHE A 211 ? 16.13082 15.01505 23.39914 0.761 13.39267 C ? A ? 152 CD1 1
   ATOM 4395 CD2 A PHE A 211 ? 17.87518 16.62779 23.32572 0.761 13.77037 C ? A ? 152 CD2 1
   ATOM 4396 CE1 A PHE A 211 ? 15.93891 15.15014 22.02630 0.761 15.67950 C ? A ? 152 CE1 1
   ATOM 4397 CE2 A PHE A 211 ? 17.68677 16.77063 21.94151 0.761 13.45739 C ? A ? 152 CE2 1
   ATOM 4398 CZ A PHE A 211 ? 16.72028 16.03227 21.30234 0.761 12.68742 C ? A ? 152 CZ 1
   ATOM 4399 H A PHE A 211 ? 14.53913 16.58375 25.58296 0.761 18.98354 H ? A ? 152 H 1
   ATOM 4400 HA A PHE A 211 ? 16.64955 16.44253 27.28383 0.761 17.42640 H ? A ? 152 HA 1
   ATOM 4401 HB2 A PHE A 211 ? 18.19993 15.84301 25.73744 0.761 18.80483 H ? A ? 152 HB2 1
   ATOM 4402 HB3 A PHE A 211 ? 17.09231 14.70397 25.77168 0.761 18.80483 H ? A ? 152 HB3 1
   ATOM 4403 HD1 A PHE A 211 ? 15.60622 14.41630 23.87998 0.761 16.07497 H ? A ? 152 HD1 1
   ATOM 4404 HD2 A PHE A 211 ? 18.53521 17.12352 23.75410 0.761 16.52821 H ? A ? 152 HD2 1
   ATOM 4405 HE1 A PHE A 211 ? 15.28536 14.64717 21.59641 0.761 18.81917 H ? A ? 152 HE1 1
   ATOM 4406 HE2 A PHE A 211 ? 18.21527 17.36397 21.45826 0.761 16.15263 H ? A ? 152 HE2 1
   ATOM 4407 HZ A PHE A 211 ? 16.59195 16.12535 20.38595 0.761 15.22867 H ? A ? 152 HZ 1
   ATOM 4408 N B PHE A 211 ? 14.90560 16.28293 26.29980 0.239 15.84144 N ? A ? 152 N 1
   ATOM 4409 CA B PHE A 211 ? 16.33621 16.54821 26.34499 0.239 14.76153 C ? A ? 152 CA 1
   ATOM 4410 C B PHE A 211 ? 16.56449 17.95074 25.80272 0.239 15.06440 C ? A ? 152 C 1
   ATOM 4411 O B PHE A 211 ? 15.85898 18.39712 24.89560 0.239 15.58519 O ? A ? 152 O 1
   ATOM 4412 CB B PHE A 211 ? 17.15709 15.51734 25.54724 0.239 15.81532 C ? A ? 152 CB 1
   ATOM 4413 CG B PHE A 211 ? 16.82626 15.47390 24.08232 0.239 14.89310 C ? A ? 152 CG 1
   ATOM 4414 CD1 B PHE A 211 ? 17.43829 16.34018 23.19367 0.239 14.21186 C ? A ? 152 CD1 1
   ATOM 4415 CD2 B PHE A 211 ? 15.90817 14.56230 23.59708 0.239 14.49819 C ? A ? 152 CD2 1
   ATOM 4416 CE1 B PHE A 211 ? 17.13108 16.30682 21.84163 0.239 13.33136 C ? A ? 152 CE1 1
   ATOM 4417 CE2 B PHE A 211 ? 15.59692 14.51680 22.24735 0.239 15.30679 C ? A ? 152 CE2 1
   ATOM 4418 CZ B PHE A 211 ? 16.21052 15.39305 21.36669 0.239 13.91902 C ? A ? 152 CZ 1
   ATOM 4419 H B PHE A 211 ? 14.49697 16.69883 25.66763 0.239 19.01349 H ? A ? 152 H 1
   ATOM 4420 HA B PHE A 211 ? 16.64852 16.50494 27.26232 0.239 17.71760 H ? A ? 152 HA 1
   ATOM 4421 HB2 B PHE A 211 ? 18.09808 15.73749 25.63072 0.239 18.98214 H ? A ? 152 HB2 1
   ATOM 4422 HB3 B PHE A 211 ? 16.98896 14.63518 25.91388 0.239 18.98214 H ? A ? 152 HB3 1
   ATOM 4423 HD1 B PHE A 211 ? 18.06385 16.95281 23.50714 0.239 17.05800 H ? A ? 152 HD1 1
   ATOM 4424 HD2 B PHE A 211 ? 15.49375 13.97164 24.18383 0.239 17.40160 H ? A ? 152 HD2 1
   ATOM 4425 HE1 B PHE A 211 ? 17.54435 16.89892 21.25552 0.239 16.00140 H ? A ? 152 HE1 1
   ATOM 4426 HE2 B PHE A 211 ? 14.97697 13.89889 21.93310 0.239 18.37191 H ? A ? 152 HE2 1
   ATOM 4427 HZ B PHE A 211 ? 16.00360 15.36610 20.46040 0.239 16.70658 H ? A ? 152 HZ 1
   ATOM 4428 N A SER A 212 ? 17.61316 18.61950 26.23693 0.761 15.51616 N ? A ? 153 N 1
   ATOM 4429 CA A SER A 212 ? 17.83412 20.01474 25.89815 0.761 15.78436 C ? A ? 153 CA 1
   ATOM 4430 C A SER A 212 ? 19.29233 20.21778 25.52939 0.761 13.72822 C ? A ? 153 C 1
   ATOM 4431 O A SER A 212 ? 20.18308 19.50844 26.01031 0.761 16.37559 O ? A ? 153 O 1
   ATOM 4432 CB A SER A 212 ? 17.42433 20.96458 27.03932 0.761 18.61841 C ? A ? 153 CB 1
   ATOM 4433 OG A SER A 212 ? 17.92033 20.53854 28.29785 0.761 17.25274 O ? A ? 153 OG 1
   ATOM 4434 H A SER A 212 ? 18.27202 18.24690 26.64520 0.761 18.62316 H ? A ? 153 H 1
   ATOM 4435 HA A SER A 212 ? 17.29643 20.24577 25.12457 0.761 18.94500 H ? A ? 153 HA 1
   ATOM 4436 HB2 A SER A 212 ? 17.77789 21.84770 26.84961 0.761 22.34585 H ? A ? 153 HB2 1
   ATOM 4437 HB3 A SER A 212 ? 16.45585 20.99723 27.08274 0.761 22.34585 H ? A ? 153 HB3 1
   ATOM 4438 HG A SER A 212 ? 17.60063 21.01720 28.90964 0.761 20.70705 H ? A ? 153 HG 1
   ATOM 4439 N B SER A 212 ? 17.54781 18.64697 26.36774 0.239 15.76939 N ? A ? 153 N 1
   ATOM 4440 CA B SER A 212 ? 17.83711 20.02693 26.00900 0.239 15.80721 C ? A ? 153 CA 1
   ATOM 4441 C B SER A 212 ? 19.28234 20.16513 25.55705 0.239 13.89068 C ? A ? 153 C 1
   ATOM 4442 O B SER A 212 ? 20.15688 19.39615 25.97114 0.239 16.37737 O ? A ? 153 O 1
   ATOM 4443 CB B SER A 212 ? 17.57441 20.98034 27.18351 0.239 18.18674 C ? A ? 153 CB 1
   ATOM 4444 OG B SER A 212 ? 18.40362 20.67628 28.29326 0.239 17.80966 O ? A ? 153 OG 1
   ATOM 4445 H B SER A 212 ? 18.07040 18.33223 26.97391 0.239 18.92703 H ? A ? 153 H 1
   ATOM 4446 HA B SER A 212 ? 17.26408 20.28579 25.27040 0.239 18.97241 H ? A ? 153 HA 1
   ATOM 4447 HB2 B SER A 212 ? 17.75591 21.88889 26.89629 0.239 21.82785 H ? A ? 153 HB2 1
   ATOM 4448 HB3 B SER A 212 ? 16.64648 20.89685 27.45345 0.239 21.82785 H ? A ? 153 HB3 1
   ATOM 4449 HG B SER A 212 ? 18.00614 20.14965 28.81313 0.239 21.37536 H ? A ? 153 HG 1
   ATOM 4450 N A LEU A 213 ? 19.51698 21.17549 24.63412 0.761 14.50888 N ? A ? 154 N 1
   ATOM 4451 CA A LEU A 213 ? 20.82484 21.39725 24.05087 0.761 13.45758 C ? A ? 154 CA 1
   ATOM 4452 C A LEU A 213 ? 21.23842 22.84735 24.20084 0.761 13.78323 C ? A ? 154 C 1
   ATOM 4453 O A LEU A 213 ? 20.49215 23.75857 23.82621 0.761 14.65725 O ? A ? 154 O 1
   ATOM 4454 CB A LEU A 213 ? 20.84315 21.01632 22.56335 0.761 14.37983 C ? A ? 154 CB 1
   ATOM 4455 CG A LEU A 213 ? 20.77241 19.52422 22.25965 0.761 15.42493 C ? A ? 154 CG 1
   ATOM 4456 CD1 A LEU A 213 ? 20.57845 19.32957 20.76463 0.761 13.03872 C ? A ? 154 CD1 1
   ATOM 4457 CD2 A LEU A 213 ? 22.01785 18.82373 22.76263 0.761 15.43538 C ? A ? 154 CD2 1
   ATOM 4458 H A LEU A 213 ? 18.91310 21.71643 24.34722 0.761 17.41442 H ? A ? 154 H 1
   ATOM 4459 HA A LEU A 213 ? 21.46618 20.85170 24.53249 0.761 16.15287 H ? A ? 154 HA 1
   ATOM 4460 HB2 A LEU A 213 ? 20.08029 21.43415 22.13398 0.761 17.25957 H ? A ? 154 HB2 1
   ATOM 4461 HB3 A LEU A 213 ? 21.66672 21.35061 22.17490 0.761 17.25957 H ? A ? 154 HB3 1
   ATOM 4462 HG A LEU A 213 ? 20.01896 19.11940 22.71718 0.761 18.51369 H ? A ? 154 HG 1
   ATOM 4463 HD11 A LEU A 213 ? 20.56366 18.37959 20.56914 0.761 15.65023 H ? A ? 154 HD11 1
   ATOM 4464 HD12 A LEU A 213 ? 19.73792 19.73490 20.49981 0.761 15.65023 H ? A ? 154 HD12 1
   ATOM 4465 HD13 A LEU A 213 ? 21.31287 19.75291 20.29313 0.761 15.65023 H ? A ? 154 HD13 1
   ATOM 4466 HD21 A LEU A 213 ? 22.03148 17.91727 22.41759 0.761 18.52622 H ? A ? 154 HD21 1
   ATOM 4467 HD22 A LEU A 213 ? 22.79931 19.30750 22.45249 0.761 18.52622 H ? A ? 154 HD22 1
   ATOM 4468 HD23 A LEU A 213 ? 22.00166 18.80833 23.73237 0.761 18.52622 H ? A ? 154 HD23 1
   ATOM 4469 N B LEU A 213 ? 19.52370 21.15703 24.69915 0.239 14.57187 N ? A ? 154 N 1
   ATOM 4470 CA B LEU A 213 ? 20.83074 21.35988 24.09532 0.239 13.59587 C ? A ? 154 CA 1
   ATOM 4471 C B LEU A 213 ? 21.24032 22.82063 24.19664 0.239 13.86832 C ? A ? 154 C 1
   ATOM 4472 O B LEU A 213 ? 20.48847 23.71380 23.79173 0.239 14.79426 O ? A ? 154 O 1
   ATOM 4473 CB B LEU A 213 ? 20.83236 20.92019 22.62693 0.239 14.44534 C ? A ? 154 CB 1
   ATOM 4474 CG B LEU A 213 ? 20.31678 19.51435 22.33071 0.239 14.84252 C ? A ? 154 CG 1
   ATOM 4475 CD1 B LEU A 213 ? 20.36344 19.28101 20.80499 0.239 13.31631 C ? A ? 154 CD1 1
   ATOM 4476 CD2 B LEU A 213 ? 21.09691 18.44707 23.06551 0.239 14.09561 C ? A ? 154 CD2 1
   ATOM 4477 H B LEU A 213 ? 18.93404 21.73162 24.45065 0.239 17.49001 H ? A ? 154 H 1
   ATOM 4478 HA B LEU A 213 ? 21.48356 20.83605 24.58555 0.239 16.31881 H ? A ? 154 HA 1
   ATOM 4479 HB2 B LEU A 213 ? 20.27485 21.53807 22.12863 0.239 17.33817 H ? A ? 154 HB2 1
   ATOM 4480 HB3 B LEU A 213 ? 21.74564 20.96198 22.30275 0.239 17.33817 H ? A ? 154 HB3 1
   ATOM 4481 HG B LEU A 213 ? 19.40266 19.43849 22.64619 0.239 17.81479 H ? A ? 154 HG 1
   ATOM 4482 HD11 B LEU A 213 ? 20.13487 18.35670 20.61975 0.239 15.98334 H ? A ? 154 HD11 1
   ATOM 4483 HD12 B LEU A 213 ? 19.72537 19.87201 20.37548 0.239 15.98334 H ? A ? 154 HD12 1
   ATOM 4484 HD13 B LEU A 213 ? 21.25870 19.47115 20.48367 0.239 15.98334 H ? A ? 154 HD13 1
   ATOM 4485 HD21 B LEU A 213 ? 20.68740 17.58408 22.89684 0.239 16.91850 H ? A ? 154 HD21 1
   ATOM 4486 HD22 B LEU A 213 ? 22.01216 18.44735 22.74423 0.239 16.91850 H ? A ? 154 HD22 1
   ATOM 4487 HD23 B LEU A 213 ? 21.07984 18.64125 24.01572 0.239 16.91850 H ? A ? 154 HD23 1
   ATOM 4488 N . GLN A 214 ? 22.43137 23.05261 24.74295 1.000 16.02089 N ? A ? 155 N 1
   ATOM 4489 CA . GLN A 214 ? 23.07774 24.36078 24.79698 1.000 17.60472 C ? A ? 155 CA 1
   ATOM 4490 C . GLN A 214 ? 24.34845 24.22320 23.96626 1.000 18.89794 C ? A ? 155 C 1
   ATOM 4491 O . GLN A 214 ? 25.34762 23.67514 24.44270 1.000 20.08029 O ? A ? 155 O 1
   ATOM 4492 HA . GLN A 214 ? 22.48453 25.03150 24.42396 1.000 21.12943 H ? A ? 155 HA 1
   ATOM 4493 CB A GLN A 214 ? 23.40709 24.80185 26.22265 0.717 18.82863 C ? A ? 155 CB 1
   ATOM 4494 CG A GLN A 214 ? 23.99052 26.22562 26.25659 0.717 21.26797 C ? A ? 155 CG 1
   ATOM 4495 CD A GLN A 214 ? 24.79827 26.50732 27.51711 0.717 25.41927 C ? A ? 155 CD 1
   ATOM 4496 OE1 A GLN A 214 ? 25.82125 25.86696 27.77021 0.717 21.74935 O ? A ? 155 OE1 1
   ATOM 4497 NE2 A GLN A 214 ? 24.33680 27.46196 28.31558 0.717 25.79669 N ? A ? 155 NE2 1
   ATOM 4498 H A GLN A 214 ? 22.90389 22.42844 25.09895 0.761 19.22883 H ? A ? 155 H 1
   ATOM 4499 HB2 A GLN A 214 ? 22.59686 24.79148 26.75587 0.717 22.59812 H ? A ? 155 HB2 1
   ATOM 4500 HB3 A GLN A 214 ? 24.06172 24.19488 26.60205 0.717 22.59812 H ? A ? 155 HB3 1
   ATOM 4501 HG2 A GLN A 214 ? 24.57679 26.34436 25.49299 0.717 25.52534 H ? A ? 155 HG2 1
   ATOM 4502 HG3 A GLN A 214 ? 23.26259 26.86560 26.21866 0.717 25.52534 H ? A ? 155 HG3 1
   ATOM 4503 HE21 A GLN A 214 ? 23.61681 27.88453 28.10907 0.717 30.95979 H ? A ? 155 HE21 1
   ATOM 4504 HE22 A GLN A 214 ? 24.75780 27.65791 29.03944 0.717 30.95979 H ? A ? 155 HE22 1
   ATOM 4505 CB B GLN A 214 ? 23.38253 24.77802 26.22782 0.283 18.88156 C ? A ? 155 CB 1
   ATOM 4506 CG B GLN A 214 ? 24.08002 26.11595 26.34055 0.283 21.36124 C ? A ? 155 CG 1
   ATOM 4507 CD B GLN A 214 ? 24.68635 26.30647 27.72127 0.283 25.02823 C ? A ? 155 CD 1
   ATOM 4508 OE1 B GLN A 214 ? 25.11990 25.34163 28.35184 0.283 21.30228 O ? A ? 155 OE1 1
   ATOM 4509 NE2 B GLN A 214 ? 24.71010 27.54523 28.20091 0.283 25.13485 N ? A ? 155 NE2 1
   ATOM 4510 H B GLN A 214 ? 22.90801 22.43627 25.10701 0.239 19.22883 H ? A ? 155 H 1
   ATOM 4511 HB2 B GLN A 214 ? 22.54831 24.83726 26.71920 0.283 22.66163 H ? A ? 155 HB2 1
   ATOM 4512 HB3 B GLN A 214 ? 23.95834 24.10961 26.63103 0.283 22.66163 H ? A ? 155 HB3 1
   ATOM 4513 HG2 B GLN A 214 ? 24.79236 26.16393 25.68391 0.283 25.63725 H ? A ? 155 HG2 1
   ATOM 4514 HG3 B GLN A 214 ? 23.43867 26.82725 26.18685 0.283 25.63725 H ? A ? 155 HG3 1
   ATOM 4515 HE21 B GLN A 214 ? 24.39147 28.19332 27.73394 0.283 30.16559 H ? A ? 155 HE21 1
   ATOM 4516 HE22 B GLN A 214 ? 25.04409 27.69899 28.97834 0.283 30.16559 H ? A ? 155 HE22 1
   ATOM 4517 N . LEU A 215 ? 24.31482 24.64795 22.70753 1.000 15.00550 N ? A ? 156 N 1
   ATOM 4518 CA . LEU A 215 ? 25.50468 24.65250 21.87285 1.000 12.63177 C ? A ? 156 CA 1
   ATOM 4519 C . LEU A 215 ? 26.19062 26.00956 21.99351 1.000 20.44091 C ? A ? 156 C 1
   ATOM 4520 O . LEU A 215 ? 25.56134 27.03561 21.76872 1.000 20.39142 O ? A ? 156 O 1
   ATOM 4521 H . LEU A 215 ? 23.60836 24.93999 22.31355 1.000 18.01037 H ? A ? 156 H 1
   ATOM 4522 HA . LEU A 215 ? 26.12449 23.96618 22.16559 1.000 15.16188 H ? A ? 156 HA 1
   ATOM 4523 CB B LEU A 215 ? 25.13426 24.36440 20.42541 0.769 18.13309 C ? A ? 156 CB 1
   ATOM 4524 CG B LEU A 215 ? 24.21380 23.16128 20.22241 0.769 16.46287 C ? A ? 156 CG 1
   ATOM 4525 CD1 B LEU A 215 ? 23.97867 22.97458 18.73084 0.769 17.25175 C ? A ? 156 CD1 1
   ATOM 4526 CD2 B LEU A 215 ? 24.76356 21.92191 20.85640 0.769 15.31582 C ? A ? 156 CD2 1
   ATOM 4527 HB2 B LEU A 215 ? 24.68124 25.14241 20.06432 0.769 21.76347 H ? A ? 156 HB2 1
   ATOM 4528 HB3 B LEU A 215 ? 25.94975 24.19489 19.92829 0.769 21.76347 H ? A ? 156 HB3 1
   ATOM 4529 HG B LEU A 215 ? 23.36330 23.32240 20.66011 0.769 19.75922 H ? A ? 156 HG 1
   ATOM 4530 HD11 B LEU A 215 ? 23.36868 22.23221 18.59779 0.769 20.70586 H ? A ? 156 HD11 1
   ATOM 4531 HD12 B LEU A 215 ? 23.59433 23.78771 18.36752 0.769 20.70586 H ? A ? 156 HD12 1
   ATOM 4532 HD13 B LEU A 215 ? 24.82659 22.78757 18.29845 0.769 20.70586 H ? A ? 156 HD13 1
   ATOM 4533 HD21 B LEU A 215 ? 24.21651 21.16450 20.59568 0.769 18.38276 H ? A ? 156 HD21 1
   ATOM 4534 HD22 B LEU A 215 ? 25.67588 21.79062 20.55419 0.769 18.38276 H ? A ? 156 HD22 1
   ATOM 4535 HD23 B LEU A 215 ? 24.74627 22.02610 21.82063 0.769 18.38276 H ? A ? 156 HD23 1
   ATOM 4536 CB C LEU A 215 ? 25.13864 24.36777 20.41838 0.231 18.01512 C ? A ? 156 CB 1
   ATOM 4537 CG C LEU A 215 ? 24.44497 23.02954 20.17305 0.231 16.64520 C ? A ? 156 CG 1
   ATOM 4538 CD1 C LEU A 215 ? 24.15801 22.86128 18.68854 0.231 17.25754 C ? A ? 156 CD1 1
   ATOM 4539 CD2 C LEU A 215 ? 25.27792 21.87810 20.70326 0.231 16.27692 C ? A ? 156 CD2 1
   ATOM 4540 HB2 C LEU A 215 ? 24.53959 25.06630 20.11162 0.231 21.62191 H ? A ? 156 HB2 1
   ATOM 4541 HB3 C LEU A 215 ? 25.95299 24.37404 19.89143 0.231 21.62191 H ? A ? 156 HB3 1
   ATOM 4542 HG C LEU A 215 ? 23.60101 23.01358 20.65094 0.231 19.97801 H ? A ? 156 HG 1
   ATOM 4543 HD11 C LEU A 215 ? 23.74521 21.99568 18.54281 0.231 20.71282 H ? A ? 156 HD11 1
   ATOM 4544 HD12 C LEU A 215 ? 23.55753 23.56673 18.40102 0.231 20.71282 H ? A ? 156 HD12 1
   ATOM 4545 HD13 C LEU A 215 ? 24.99259 22.91665 18.19730 0.231 20.71282 H ? A ? 156 HD13 1
   ATOM 4546 HD21 C LEU A 215 ? 25.06434 21.07627 20.20092 0.231 19.53608 H ? A ? 156 HD21 1
   ATOM 4547 HD22 C LEU A 215 ? 26.21782 22.09367 20.59828 0.231 19.53608 H ? A ? 156 HD22 1
   ATOM 4548 HD23 C LEU A 215 ? 25.07186 21.74518 21.64175 0.231 19.53608 H ? A ? 156 HD23 1
   ATOM 4549 N . CYS A 216 ? 27.46279 26.02084 22.36473 1.000 20.74543 N ? A ? 157 N 1
   ATOM 4550 CA . CYS A 216 ? 28.16960 27.25964 22.63628 1.000 22.50604 C ? A ? 157 CA 1
   ATOM 4551 C . CYS A 216 ? 29.15702 27.55466 21.51816 1.000 25.83085 C ? A ? 157 C 1
   ATOM 4552 O . CYS A 216 ? 29.73190 26.64662 20.92154 1.000 32.36956 O ? A ? 157 O 1
   ATOM 4553 H . CYS A 216 ? 27.94201 25.31408 22.46688 1.000 24.89828 H ? A ? 157 H 1
   ATOM 4554 HA . CYS A 216 ? 27.54631 28.00204 22.67165 1.000 27.01102 H ? A ? 157 HA 1
   ATOM 4555 CB A CYS A 216 ? 28.88102 27.17878 23.98147 0.870 22.58851 C ? A ? 157 CB 1
   ATOM 4556 SG A CYS A 216 ? 27.70367 26.91516 25.32969 0.870 24.51325 S ? A ? 157 SG 1
   ATOM 4557 HB2 A CYS A 216 ? 29.50624 26.43724 23.97048 0.870 27.10998 H ? A ? 157 HB2 1
   ATOM 4558 HB3 A CYS A 216 ? 29.35438 28.00944 24.14529 0.870 27.10998 H ? A ? 157 HB3 1
   ATOM 4559 CB B CYS A 216 ? 28.88340 27.18986 23.98201 0.130 22.72296 C ? A ? 157 CB 1
   ATOM 4560 SG B CYS A 216 ? 27.71730 26.93446 25.33782 0.130 24.52781 S ? A ? 157 SG 1
   ATOM 4561 HB2 B CYS A 216 ? 29.51012 26.44954 23.97422 0.130 27.27131 H ? A ? 157 HB2 1
   ATOM 4562 HB3 B CYS A 216 ? 29.35566 28.02270 24.13772 0.130 27.27131 H ? A ? 157 HB3 1
   ATOM 4563 N . GLY A 217 ? 29.32280 28.83163 21.22376 1.000 36.13924 N ? A ? 158 N 1
   ATOM 4564 CA . GLY A 217 ? 30.03603 29.23685 20.02699 1.000 62.54592 C ? A ? 158 CA 1
   ATOM 4565 C . GLY A 217 ? 31.49790 29.57545 20.21516 1.000 56.33923 C ? A ? 158 C 1
   ATOM 4566 O . GLY A 217 ? 32.31433 29.26927 19.34423 1.000 66.65942 O ? A ? 158 O 1
   ATOM 4567 H . GLY A 217 ? 29.03123 29.48438 21.70177 1.000 43.37085 H ? A ? 158 H 1
   ATOM 4568 HA2 . GLY A 217 ? 29.98502 28.51612 19.37981 1.000 75.05887 H ? A ? 158 HA2 1
   ATOM 4569 HA3 . GLY A 217 ? 29.60012 30.02198 19.66031 1.000 75.05887 H ? A ? 158 HA3 1
   ATOM 4570 N . SER A 225 ? 45.40951 28.38297 15.48210 1.000 55.65535 N ? A ? 159 N 1
   ATOM 4571 CA . SER A 225 ? 46.14106 28.78709 14.28785 1.000 83.56790 C ? A ? 159 CA 1
   ATOM 4572 C . SER A 225 ? 46.22876 27.65539 13.27265 1.000 69.95909 C ? A ? 159 C 1
   ATOM 4573 O . SER A 225 ? 45.82578 27.80771 12.12095 1.000 65.17435 O ? A ? 159 O 1
   ATOM 4574 CB . SER A 225 ? 47.55293 29.25984 14.66044 1.000 98.13519 C ? A ? 159 CB 1
   ATOM 4575 OG . SER A 225 ? 48.43436 29.17155 13.55102 1.000 68.93191 O ? A ? 159 OG 1
   ATOM 4576 HA . SER A 225 ? 45.66744 29.52376 13.87083 1.000 100.28524 H ? A ? 159 HA 1
   ATOM 4577 HB2 . SER A 225 ? 47.50793 30.18351 14.95321 1.000 117.76600 H ? A ? 159 HB2 1
   ATOM 4578 HB3 . SER A 225 ? 47.89257 28.70093 15.37680 1.000 117.76600 H ? A ? 159 HB3 1
   ATOM 4579 HG . SER A 225 ? 49.22087 29.33718 13.79507 1.000 82.72206 H ? A ? 159 HG 1
   ATOM 4580 N . GLU A 226 ? 46.76121 26.51881 13.71223 1.000 81.49427 N ? A ? 160 N 1
   ATOM 4581 CA . GLU A 226 ? 46.96967 25.37329 12.83884 1.000 87.45917 C ? A ? 160 CA 1
   ATOM 4582 C . GLU A 226 ? 45.73708 24.48830 12.71509 1.000 70.34441 C ? A ? 160 C 1
   ATOM 4583 O . GLU A 226 ? 45.64417 23.70778 11.76064 1.000 98.29302 O ? A ? 160 O 1
   ATOM 4584 H . GLU A 226 ? 47.01298 26.38588 14.52374 1.000 97.79689 H ? A ? 160 H 1
   ATOM 4585 HA . GLU A 226 ? 47.19266 25.69517 11.95139 1.000 104.95477 H ? A ? 160 HA 1
   ATOM 4586 CB A GLU A 226 ? 48.13931 24.53287 13.36333 0.389 66.21013 C ? A ? 160 CB 1
   ATOM 4587 CG A GLU A 226 ? 49.22475 24.22501 12.34118 0.389 59.66627 C ? A ? 160 CG 1
   ATOM 4588 CD A GLU A 226 ? 50.45320 23.59527 12.97784 0.389 51.93846 C ? A ? 160 CD 1
   ATOM 4589 OE1 A GLU A 226 ? 50.44424 23.38789 14.20908 0.389 42.94399 O ? A ? 160 OE1 1
   ATOM 4590 OE2 A GLU A 226 ? 51.42319 23.30054 12.24771 0.389 61.86681 O ? A ? 160 OE2 1
   ATOM 4591 HB2 A GLU A 226 ? 48.55761 25.01300 14.09504 0.389 79.45593 H ? A ? 160 HB2 1
   ATOM 4592 HB3 A GLU A 226 ? 47.78979 23.68512 13.67962 0.389 79.45593 H ? A ? 160 HB3 1
   ATOM 4593 HG2 A GLU A 226 ? 48.87460 23.60510 11.68239 0.389 71.60329 H ? A ? 160 HG2 1
   ATOM 4594 HG3 A GLU A 226 ? 49.49758 25.04940 11.90892 0.389 71.60329 H ? A ? 160 HG3 1
   ATOM 4595 CB B GLU A 226 ? 48.14800 24.53369 13.34229 0.611 66.23398 C ? A ? 160 CB 1
   ATOM 4596 CG B GLU A 226 ? 49.48166 25.25439 13.28576 0.611 56.09341 C ? A ? 160 CG 1
   ATOM 4597 CD B GLU A 226 ? 50.64526 24.30599 13.31119 0.611 48.86282 C ? A ? 160 CD 1
   ATOM 4598 OE1 B GLU A 226 ? 50.50557 23.15402 13.76898 0.611 45.34742 O ? A ? 160 OE1 1
   ATOM 4599 OE2 B GLU A 226 ? 51.70761 24.72822 12.85899 0.611 50.74898 O ? A ? 160 OE2 1
   ATOM 4600 HB2 B GLU A 226 ? 47.98333 24.28795 14.26609 0.611 79.48455 H ? A ? 160 HB2 1
   ATOM 4601 HB3 B GLU A 226 ? 48.21904 23.73633 12.79449 0.611 79.48455 H ? A ? 160 HB3 1
   ATOM 4602 HG2 B GLU A 226 ? 49.52998 25.76905 12.46497 0.611 67.31586 H ? A ? 160 HG2 1
   ATOM 4603 HG3 B GLU A 226 ? 49.55660 25.84427 14.05212 0.611 67.31586 H ? A ? 160 HG3 1
   ATOM 4604 N . VAL A 227 ? 44.79232 24.59185 13.65014 1.000 42.69621 N ? A ? 161 N 1
   ATOM 4605 CA . VAL A 227 ? 43.65944 23.68386 13.73503 1.000 37.64986 C ? A ? 161 CA 1
   ATOM 4606 C . VAL A 227 ? 42.37939 24.49850 13.84856 1.000 32.24220 C ? A ? 161 C 1
   ATOM 4607 O . VAL A 227 ? 42.39833 25.69504 14.14158 1.000 32.91270 O ? A ? 161 O 1
   ATOM 4608 CB . VAL A 227 ? 43.79274 22.72626 14.93992 1.000 54.88151 C ? A ? 161 CB 1
   ATOM 4609 CG1 . VAL A 227 ? 44.99690 21.80560 14.76891 1.000 52.28679 C ? A ? 161 CG1 1
   ATOM 4610 CG2 . VAL A 227 ? 43.91185 23.53344 16.23375 1.000 47.42043 C ? A ? 161 CG2 1
   ATOM 4611 H . VAL A 227 ? 44.78970 25.19758 14.26062 1.000 51.23922 H ? A ? 161 H 1
   ATOM 4612 HA . VAL A 227 ? 43.60502 23.15836 12.92153 1.000 45.18360 H ? A ? 161 HA 1
   ATOM 4613 HB . VAL A 227 ? 43.00018 22.16946 14.99224 1.000 65.86158 H ? A ? 161 HB 1
   ATOM 4614 HG11 . VAL A 227 ? 45.05090 21.21098 15.53338 1.000 62.74791 H ? A ? 161 HG11 1
   ATOM 4615 HG12 . VAL A 227 ? 44.88654 21.28913 13.95529 1.000 62.74791 H ? A ? 161 HG12 1
   ATOM 4616 HG13 . VAL A 227 ? 45.80116 22.34487 14.71186 1.000 62.74791 H ? A ? 161 HG13 1
   ATOM 4617 HG21 . VAL A 227 ? 44.05560 22.92366 16.97429 1.000 56.90828 H ? A ? 161 HG21 1
   ATOM 4618 HG22 . VAL A 227 ? 44.66198 24.14366 16.15734 1.000 56.90828 H ? A ? 161 HG22 1
   ATOM 4619 HG23 . VAL A 227 ? 43.09176 24.03295 16.37098 1.000 56.90828 H ? A ? 161 HG23 1
   ATOM 4620 N A LEU A 228 ? 41.25570 23.83218 13.60368 0.475 33.79530 N ? A ? 162 N 1
   ATOM 4621 CA A LEU A 228 ? 39.95994 24.47398 13.75404 0.475 34.58366 C ? A ? 162 CA 1
   ATOM 4622 C A LEU A 228 ? 39.68851 24.79246 15.22035 0.475 31.31994 C ? A ? 162 C 1
   ATOM 4623 O A LEU A 228 ? 40.20757 24.13790 16.12758 0.475 33.73685 O ? A ? 162 O 1
   ATOM 4624 CB A LEU A 228 ? 38.85482 23.57277 13.20570 0.475 34.63082 C ? A ? 162 CB 1
   ATOM 4625 CG A LEU A 228 ? 38.70471 23.52331 11.68678 0.475 36.00754 C ? A ? 162 CG 1
   ATOM 4626 CD1 A LEU A 228 ? 37.73629 22.44507 11.25963 0.475 33.41964 C ? A ? 162 CD1 1
   ATOM 4627 CD2 A LEU A 228 ? 38.24851 24.88934 11.17423 0.475 36.23477 C ? A ? 162 CD2 1
   ATOM 4628 H A LEU A 228 ? 41.21856 23.01117 13.35040 0.475 40.55812 H ? A ? 162 H 1
   ATOM 4629 HA A LEU A 228 ? 39.94984 25.30497 13.25379 0.475 41.50416 H ? A ? 162 HA 1
   ATOM 4630 HB2 A LEU A 228 ? 39.03063 22.66672 13.50413 0.475 41.56075 H ? A ? 162 HB2 1
   ATOM 4631 HB3 A LEU A 228 ? 38.00888 23.88231 13.56552 0.475 41.56075 H ? A ? 162 HB3 1
   ATOM 4632 HG A LEU A 228 ? 39.56340 23.30590 11.29146 0.475 43.21282 H ? A ? 162 HG 1
   ATOM 4633 HD11 A LEU A 228 ? 37.64979 22.46291 10.29366 0.475 40.10733 H ? A ? 162 HD11 1
   ATOM 4634 HD12 A LEU A 228 ? 38.07728 21.58310 11.54533 0.475 40.10733 H ? A ? 162 HD12 1
   ATOM 4635 HD13 A LEU A 228 ? 36.87457 22.61311 11.67205 0.475 40.10733 H ? A ? 162 HD13 1
   ATOM 4636 HD21 A LEU A 228 ? 37.95992 24.80049 10.25243 0.475 43.48549 H ? A ? 162 HD21 1
   ATOM 4637 HD22 A LEU A 228 ? 37.51227 25.20262 11.72260 0.475 43.48549 H ? A ? 162 HD22 1
   ATOM 4638 HD23 A LEU A 228 ? 38.99060 25.51150 11.23001 0.475 43.48549 H ? A ? 162 HD23 1
   ATOM 4639 N B LEU A 228 ? 41.25529 23.83589 13.60007 0.165 33.82384 N ? A ? 162 N 1
   ATOM 4640 CA B LEU A 228 ? 39.97177 24.49872 13.74681 0.165 34.61425 C ? A ? 162 CA 1
   ATOM 4641 C B LEU A 228 ? 39.70157 24.80576 15.21800 0.165 31.40256 C ? A ? 162 C 1
   ATOM 4642 O B LEU A 228 ? 40.23593 24.16384 16.12593 0.165 33.78616 O ? A ? 162 O 1
   ATOM 4643 CB B LEU A 228 ? 38.85165 23.63387 13.17393 0.165 34.60940 C ? A ? 162 CB 1
   ATOM 4644 CG B LEU A 228 ? 38.92331 23.35285 11.67368 0.165 35.92354 C ? A ? 162 CG 1
   ATOM 4645 CD1 B LEU A 228 ? 37.67701 22.59081 11.22146 0.165 33.44416 C ? A ? 162 CD1 1
   ATOM 4646 CD2 B LEU A 228 ? 39.08595 24.63114 10.87183 0.165 37.74032 C ? A ? 162 CD2 1
   ATOM 4647 H B LEU A 228 ? 41.21190 23.01446 13.34912 0.165 40.59237 H ? A ? 162 H 1
   ATOM 4648 HA B LEU A 228 ? 39.97954 25.33569 13.25658 0.165 41.54086 H ? A ? 162 HA 1
   ATOM 4649 HB2 B LEU A 228 ? 38.86902 22.77681 13.62786 0.165 41.53504 H ? A ? 162 HB2 1
   ATOM 4650 HB3 B LEU A 228 ? 38.00773 24.08145 13.34234 0.165 41.53504 H ? A ? 162 HB3 1
   ATOM 4651 HG B LEU A 228 ? 39.70462 22.80483 11.50011 0.165 43.11201 H ? A ? 162 HG 1
   ATOM 4652 HD11 B LEU A 228 ? 37.74634 22.40744 10.27147 0.165 40.13676 H ? A ? 162 HD11 1
   ATOM 4653 HD12 B LEU A 228 ? 37.61929 21.75818 11.71571 0.165 40.13676 H ? A ? 162 HD12 1
   ATOM 4654 HD13 B LEU A 228 ? 36.89326 23.13471 11.39702 0.165 40.13676 H ? A ? 162 HD13 1
   ATOM 4655 HD21 B LEU A 228 ? 38.90580 24.44290 9.93748 0.165 45.29216 H ? A ? 162 HD21 1
   ATOM 4656 HD22 B LEU A 228 ? 38.45913 25.29336 11.20267 0.165 45.29216 H ? A ? 162 HD22 1
   ATOM 4657 HD23 B LEU A 228 ? 39.99443 24.95509 10.97480 0.165 45.29216 H ? A ? 162 HD23 1
   ATOM 4658 N C LEU A 228 ? 41.25707 23.82787 13.60981 0.360 33.81808 N ? A ? 162 N 1
   ATOM 4659 CA C LEU A 228 ? 39.95666 24.45922 13.76174 0.360 34.59803 C ? A ? 162 CA 1
   ATOM 4660 C C LEU A 228 ? 39.69843 24.79906 15.22584 0.360 31.34937 C ? A ? 162 C 1
   ATOM 4661 O C LEU A 228 ? 40.23739 24.16663 16.13744 0.360 33.76239 O ? A ? 162 O 1
   ATOM 4662 CB C LEU A 228 ? 38.85862 23.53394 13.24168 0.360 34.62087 C ? A ? 162 CB 1
   ATOM 4663 CG C LEU A 228 ? 39.02553 23.01022 11.81520 0.360 35.62355 C ? A ? 162 CG 1
   ATOM 4664 CD1 C LEU A 228 ? 38.01389 21.89963 11.53302 0.360 34.66219 C ? A ? 162 CD1 1
   ATOM 4665 CD2 C LEU A 228 ? 38.88005 24.13722 10.80989 0.360 37.06684 C ? A ? 162 CD2 1
   ATOM 4666 H C LEU A 228 ? 41.22341 23.00604 13.35869 0.360 40.58546 H ? A ? 162 H 1
   ATOM 4667 HA C LEU A 228 ? 39.93019 25.28154 13.24794 0.360 41.52140 H ? A ? 162 HA 1
   ATOM 4668 HB2 C LEU A 228 ? 38.81589 22.76073 13.82583 0.360 41.54881 H ? A ? 162 HB2 1
   ATOM 4669 HB3 C LEU A 228 ? 38.01885 24.01854 13.27078 0.360 41.54881 H ? A ? 162 HB3 1
   ATOM 4670 HG C LEU A 228 ? 39.91611 22.63849 11.71731 0.360 42.75203 H ? A ? 162 HG 1
   ATOM 4671 HD11 C LEU A 228 ? 38.17098 21.54809 10.64271 0.360 41.59840 H ? A ? 162 HD11 1
   ATOM 4672 HD12 C LEU A 228 ? 38.12583 21.19581 12.19105 0.360 41.59840 H ? A ? 162 HD12 1
   ATOM 4673 HD13 C LEU A 228 ? 37.11783 22.26662 11.59038 0.360 41.59840 H ? A ? 162 HD13 1
   ATOM 4674 HD21 C LEU A 228 ? 38.97403 23.77589 9.91461 0.360 44.48398 H ? A ? 162 HD21 1
   ATOM 4675 HD22 C LEU A 228 ? 38.00438 24.54149 10.91319 0.360 44.48398 H ? A ? 162 HD22 1
   ATOM 4676 HD23 C LEU A 228 ? 39.57091 24.79802 10.97409 0.360 44.48398 H ? A ? 162 HD23 1
   ATOM 4677 N . ALA A 229 ? 38.86468 25.81243 15.44548 1.000 26.45045 N ? A ? 163 N 1
   ATOM 4678 CA . ALA A 229 ? 38.51018 26.20396 16.80268 1.000 31.97510 C ? A ? 163 CA 1
   ATOM 4679 C . ALA A 229 ? 37.68507 25.11036 17.47727 1.000 35.64116 C ? A ? 163 C 1
   ATOM 4680 O . ALA A 229 ? 36.85102 24.46441 16.84618 1.000 27.41676 O ? A ? 163 O 1
   ATOM 4681 CB . ALA A 229 ? 37.71680 27.50668 16.79108 1.000 35.35854 C ? A ? 163 CB 1
   ATOM 4682 HA . ALA A 229 ? 39.32193 26.34249 17.31531 1.000 38.37389 H ? A ? 163 HA 1
   ATOM 4683 HB1 . ALA A 229 ? 37.48637 27.74424 17.70287 1.000 42.43401 H ? A ? 163 HB1 1
   ATOM 4684 HB2 . ALA A 229 ? 38.26158 28.20470 16.39500 1.000 42.43401 H ? A ? 163 HB2 1
   ATOM 4685 HB3 . ALA A 229 ? 36.90967 27.38023 16.26815 1.000 42.43401 H ? A ? 163 HB3 1
   ATOM 4686 H A ALA A 229 ? 38.49961 26.29125 14.83143 0.475 31.74431 H ? A ? 163 H 1
   ATOM 4687 H B ALA A 229 ? 38.48920 26.28388 14.83200 0.165 31.74431 H ? A ? 163 H 1
   ATOM 4688 H C ALA A 229 ? 38.49419 26.28495 14.82980 0.360 31.74431 H ? A ? 163 H 1
   ATOM 4689 N . SER A 230 ? 37.90505 24.92608 18.77356 1.000 29.99806 N ? A ? 164 N 1
   ATOM 4690 CA . SER A 230 ? 37.15071 23.95201 19.55815 1.000 31.64024 C ? A ? 164 CA 1
   ATOM 4691 C . SER A 230 ? 35.85971 24.57219 20.06349 1.000 31.98599 C ? A ? 164 C 1
   ATOM 4692 O . SER A 230 ? 35.83479 25.72741 20.49121 1.000 31.89444 O ? A ? 164 O 1
   ATOM 4693 H . SER A 230 ? 38.49313 25.35780 19.22895 1.000 36.00144 H ? A ? 164 H 1
   ATOM 4694 HA . SER A 230 ? 36.92607 23.19162 18.99936 1.000 37.97206 H ? A ? 164 HA 1
   ATOM 4695 CB A SER A 230 ? 37.98635 23.44967 20.73924 0.628 31.81424 C ? A ? 164 CB 1
   ATOM 4696 OG A SER A 230 ? 39.06332 22.65612 20.28140 0.628 39.11949 O ? A ? 164 OG 1
   ATOM 4697 HB2 A SER A 230 ? 38.33812 24.21157 21.22572 0.628 38.18086 H ? A ? 164 HB2 1
   ATOM 4698 HB3 A SER A 230 ? 37.42371 22.91538 21.32137 0.628 38.18086 H ? A ? 164 HB3 1
   ATOM 4699 HG A SER A 230 ? 39.47025 22.31959 20.93467 0.628 46.94716 H ? A ? 164 HG 1
   ATOM 4700 CB B SER A 230 ? 37.98506 23.45024 20.73999 0.372 31.88386 C ? A ? 164 CB 1
   ATOM 4701 OG B SER A 230 ? 39.09856 22.70367 20.28769 0.372 39.11959 O ? A ? 164 OG 1
   ATOM 4702 HB2 B SER A 230 ? 38.30164 24.21253 21.24949 0.372 38.26440 H ? A ? 164 HB2 1
   ATOM 4703 HB3 B SER A 230 ? 37.43127 22.88388 21.29985 0.372 38.26440 H ? A ? 164 HB3 1
   ATOM 4704 HG B SER A 230 ? 39.66232 23.21518 19.93254 0.372 46.94727 H ? A ? 164 HG 1
   ATOM 4705 N . VAL A 231 ? 34.77567 23.80143 19.99979 1.000 26.75974 N ? A ? 165 N 1
   ATOM 4706 CA . VAL A 231 ? 33.49019 24.24112 20.51124 1.000 26.02614 C ? A ? 165 CA 1
   ATOM 4707 C . VAL A 231 ? 33.09599 23.33850 21.66862 1.000 24.80483 C ? A ? 165 C 1
   ATOM 4708 O . VAL A 231 ? 33.60563 22.22987 21.83061 1.000 24.97712 O ? A ? 165 O 1
   ATOM 4709 H . VAL A 231 ? 34.76467 23.01149 19.65999 1.000 32.11546 H ? A ? 165 H 1
   ATOM 4710 HA . VAL A 231 ? 33.57569 25.14623 20.84943 1.000 31.23513 H ? A ? 165 HA 1
   ATOM 4711 CB A VAL A 231 ? 32.39558 24.24203 19.42027 0.286 26.72298 C ? A ? 165 CB 1
   ATOM 4712 CG1 A VAL A 231 ? 32.80949 25.13317 18.25627 0.286 32.36155 C ? A ? 165 CG1 1
   ATOM 4713 CG2 A VAL A 231 ? 32.11438 22.83167 18.94483 0.286 24.90221 C ? A ? 165 CG2 1
   ATOM 4714 HB A VAL A 231 ? 31.57560 24.59774 19.79710 0.286 32.07135 H ? A ? 165 HB 1
   ATOM 4715 HG11 A VAL A 231 ? 32.09176 25.15451 17.60411 0.286 38.83762 H ? A ? 165 HG11 1
   ATOM 4716 HG12 A VAL A 231 ? 32.98078 26.02806 18.58903 0.286 38.83762 H ? A ? 165 HG12 1
   ATOM 4717 HG13 A VAL A 231 ? 33.61336 24.77118 17.85172 0.286 38.83762 H ? A ? 165 HG13 1
   ATOM 4718 HG21 A VAL A 231 ? 31.54457 22.87042 18.16079 0.286 29.88642 H ? A ? 165 HG21 1
   ATOM 4719 HG22 A VAL A 231 ? 32.95411 22.40005 18.72245 0.286 29.88642 H ? A ? 165 HG22 1
   ATOM 4720 HG23 A VAL A 231 ? 31.66857 22.34237 19.65388 0.286 29.88642 H ? A ? 165 HG23 1
   ATOM 4721 CB B VAL A 231 ? 32.39522 24.24422 19.42080 0.548 26.74699 C ? A ? 165 CB 1
   ATOM 4722 CG1 B VAL A 231 ? 32.76400 25.21207 18.30108 0.548 32.41945 C ? A ? 165 CG1 1
   ATOM 4723 CG2 B VAL A 231 ? 32.18725 22.85417 18.86724 0.548 24.92769 C ? A ? 165 CG2 1
   ATOM 4724 HB B VAL A 231 ? 31.56084 24.53782 19.81893 0.548 32.10015 H ? A ? 165 HB 1
   ATOM 4725 HG11 B VAL A 231 ? 32.05250 25.21816 17.64182 0.548 38.90711 H ? A ? 165 HG11 1
   ATOM 4726 HG12 B VAL A 231 ? 32.87586 26.09999 18.67524 0.548 38.90711 H ? A ? 165 HG12 1
   ATOM 4727 HG13 B VAL A 231 ? 33.59270 24.91924 17.89071 0.548 38.90711 H ? A ? 165 HG13 1
   ATOM 4728 HG21 B VAL A 231 ? 31.51760 22.89026 18.16641 0.548 29.91700 H ? A ? 165 HG21 1
   ATOM 4729 HG22 B VAL A 231 ? 33.02681 22.52919 18.50611 0.548 29.91700 H ? A ? 165 HG22 1
   ATOM 4730 HG23 B VAL A 231 ? 31.88691 22.27127 19.58203 0.548 29.91700 H ? A ? 165 HG23 1
   ATOM 4731 CB C VAL A 231 ? 32.39834 24.24327 19.41940 0.166 26.71164 C ? A ? 165 CB 1
   ATOM 4732 CG1 C VAL A 231 ? 32.70539 25.30842 18.37509 0.166 32.20160 C ? A ? 165 CG1 1
   ATOM 4733 CG2 C VAL A 231 ? 32.28322 22.87603 18.77828 0.166 24.83035 C ? A ? 165 CG2 1
   ATOM 4734 HB C VAL A 231 ? 31.54251 24.45254 19.82519 0.166 32.05773 H ? A ? 165 HB 1
   ATOM 4735 HG11 C VAL A 231 ? 32.00440 25.30469 17.70463 0.166 38.64569 H ? A ? 165 HG11 1
   ATOM 4736 HG12 C VAL A 231 ? 32.74308 26.17493 18.80942 0.166 38.64569 H ? A ? 165 HG12 1
   ATOM 4737 HG13 C VAL A 231 ? 33.55969 25.10825 17.96156 0.166 38.64569 H ? A ? 165 HG13 1
   ATOM 4738 HG21 C VAL A 231 ? 31.54853 22.88503 18.14501 0.166 29.80019 H ? A ? 165 HG21 1
   ATOM 4739 HG22 C VAL A 231 ? 33.11298 22.67155 18.31939 0.166 29.80019 H ? A ? 165 HG22 1
   ATOM 4740 HG23 C VAL A 231 ? 32.11615 22.21622 19.46939 0.166 29.80019 H ? A ? 165 HG23 1
   ATOM 4741 N A GLY A 232 ? 32.16216 23.83149 22.48343 0.341 21.95718 N ? A ? 166 N 1
   ATOM 4742 CA A GLY A 232 ? 31.66166 23.06718 23.60368 0.341 22.61742 C ? A ? 166 CA 1
   ATOM 4743 C A GLY A 232 ? 30.17645 23.30692 23.78349 0.341 20.65985 C ? A ? 166 C 1
   ATOM 4744 O A GLY A 232 ? 29.58150 24.15319 23.11898 0.341 21.29798 O ? A ? 166 O 1
   ATOM 4745 H A GLY A 232 ? 31.80644 24.61013 22.40114 0.341 26.35239 H ? A ? 166 H 1
   ATOM 4746 HA2 A GLY A 232 ? 31.81057 22.12112 23.44973 0.341 27.14467 H ? A ? 166 HA2 1
   ATOM 4747 HA3 A GLY A 232 ? 32.12283 23.33153 24.41506 0.341 27.14467 H ? A ? 166 HA3 1
   ATOM 4748 N B GLY A 232 ? 32.16291 23.83195 22.48428 0.280 21.97701 N ? A ? 166 N 1
   ATOM 4749 CA B GLY A 232 ? 31.66238 23.06759 23.60459 0.280 22.62299 C ? A ? 166 CA 1
   ATOM 4750 C B GLY A 232 ? 30.17800 23.31125 23.78787 0.280 20.67981 C ? A ? 166 C 1
   ATOM 4751 O B GLY A 232 ? 29.58440 24.16282 23.12864 0.280 21.29722 O ? A ? 166 O 1
   ATOM 4752 H B GLY A 232 ? 31.80776 24.61092 22.40251 0.280 26.37617 H ? A ? 166 H 1
   ATOM 4753 HA2 B GLY A 232 ? 31.80830 22.12132 23.44910 0.280 27.15136 H ? A ? 166 HA2 1
   ATOM 4754 HA3 B GLY A 232 ? 32.12594 23.32957 24.41538 0.280 27.15136 H ? A ? 166 HA3 1
   ATOM 4755 N C GLY A 232 ? 32.15890 23.83138 22.48249 0.379 21.94370 N ? A ? 166 N 1
   ATOM 4756 CA C GLY A 232 ? 31.65963 23.06999 23.60503 0.379 22.61086 C ? A ? 166 CA 1
   ATOM 4757 C C GLY A 232 ? 30.18004 23.32894 23.80598 0.379 20.66064 C ? A ? 166 C 1
   ATOM 4758 O C GLY A 232 ? 29.59508 24.21061 23.17961 0.379 21.29667 O ? A ? 166 O 1
   ATOM 4759 H C GLY A 232 ? 31.80074 24.60860 22.39737 0.379 26.33620 H ? A ? 166 H 1
   ATOM 4760 HA2 C GLY A 232 ? 31.79298 22.12261 23.44507 0.379 27.13680 H ? A ? 166 HA2 1
   ATOM 4761 HA3 C GLY A 232 ? 32.13452 23.32396 24.41180 0.379 27.13680 H ? A ? 166 HA3 1
   ATOM 4762 N . GLY A 233 ? 29.59484 22.54617 24.70535 1.000 16.64059 N ? A ? 167 N 1
   ATOM 4763 CA . GLY A 233 ? 28.18433 22.69734 24.98438 1.000 23.31178 C ? A ? 167 CA 1
   ATOM 4764 C . GLY A 233 ? 27.70988 21.64475 25.96088 1.000 21.63805 C ? A ? 167 C 1
   ATOM 4765 O . GLY A 233 ? 28.50269 20.90581 26.54917 1.000 19.99056 O ? A ? 167 O 1
   ATOM 4766 HA2 . GLY A 233 ? 28.01857 23.57342 25.36635 1.000 27.97790 H ? A ? 167 HA2 1
   ATOM 4767 HA3 . GLY A 233 ? 27.67713 22.61019 24.16216 1.000 27.97790 H ? A ? 167 HA3 1
   ATOM 4768 H A GLY A 233 ? 29.99428 21.94532 25.17335 0.341 19.97247 H ? A ? 167 H 1
   ATOM 4769 H B GLY A 233 ? 29.99331 21.94237 25.17037 0.280 19.97247 H ? A ? 167 H 1
   ATOM 4770 H C GLY A 233 ? 29.99030 21.93105 25.15795 0.379 19.97247 H ? A ? 167 H 1
   ATOM 4771 N . SER A 234 ? 26.38754 21.58432 26.09199 1.000 16.00508 N ? A ? 168 N 1
   ATOM 4772 CA . SER A 234 ? 25.74147 20.65888 27.00270 1.000 16.58626 C ? A ? 168 CA 1
   ATOM 4773 C . SER A 234 ? 24.52392 19.99486 26.38543 1.000 18.51800 C ? A ? 168 C 1
   ATOM 4774 O . SER A 234 ? 23.71532 20.65636 25.72629 1.000 17.43569 O ? A ? 168 O 1
   ATOM 4775 H . SER A 234 ? 25.83763 22.07998 25.65436 1.000 19.20986 H ? A ? 168 H 1
   ATOM 4776 HA . SER A 234 ? 26.39355 19.96872 27.20110 1.000 19.90728 H ? A ? 168 HA 1
   ATOM 4777 CB A SER A 234 ? 25.28129 21.36326 28.29168 0.342 22.66642 C ? A ? 168 CB 1
   ATOM 4778 OG A SER A 234 ? 26.30245 22.16978 28.83539 0.342 25.21446 O ? A ? 168 OG 1
   ATOM 4779 HB2 A SER A 234 ? 24.51650 21.92336 28.08604 0.342 27.20347 H ? A ? 168 HB2 1
   ATOM 4780 HB3 A SER A 234 ? 25.03348 20.69003 28.94457 0.342 27.20347 H ? A ? 168 HB3 1
   ATOM 4781 HG A SER A 234 ? 26.99152 22.12193 28.35738 0.342 30.26112 H ? A ? 168 HG 1
   ATOM 4782 CB B SER A 234 ? 25.27198 21.36353 28.28835 0.658 22.73530 C ? A ? 168 CB 1
   ATOM 4783 OG B SER A 234 ? 26.29498 22.16135 28.83286 0.658 25.19762 O ? A ? 168 OG 1
   ATOM 4784 HB2 B SER A 234 ? 24.51146 21.92768 28.07798 0.658 27.28613 H ? A ? 168 HB2 1
   ATOM 4785 HB3 B SER A 234 ? 25.01660 20.69177 28.93983 0.658 27.28613 H ? A ? 168 HB3 1
   ATOM 4786 HG B SER A 234 ? 26.02878 22.52580 29.54132 0.658 30.24092 H ? A ? 168 HG 1
   ATOM 4787 N A MET A 235 ? 24.40549 18.68660 26.59363 0.504 16.32006 N ? A ? 169 N 1
   ATOM 4788 CA A MET A 235 ? 23.16390 17.96800 26.33844 0.504 16.43229 C ? A ? 169 CA 1
   ATOM 4789 C A MET A 235 ? 22.64716 17.47934 27.68468 0.504 17.99199 C ? A ? 169 C 1
   ATOM 4790 O A MET A 235 ? 23.26887 16.61404 28.31159 0.504 20.58271 O ? A ? 169 O 1
   ATOM 4791 CB A MET A 235 ? 23.34718 16.80117 25.37212 0.504 16.90189 C ? A ? 169 CB 1
   ATOM 4792 CG A MET A 235 ? 22.10877 15.92047 25.27273 0.504 17.56726 C ? A ? 169 CG 1
   ATOM 4793 SD A MET A 235 ? 22.09242 14.77608 23.88180 0.504 21.51273 S ? A ? 169 SD 1
   ATOM 4794 CE A MET A 235 ? 23.55701 13.81924 24.10779 0.504 21.21383 C ? A ? 169 CE 1
   ATOM 4795 H A MET A 235 ? 25.04154 18.18763 26.88701 0.504 19.58784 H ? A ? 169 H 1
   ATOM 4796 HA A MET A 235 ? 22.53211 18.57658 25.92446 0.504 19.72251 H ? A ? 169 HA 1
   ATOM 4797 HB2 A MET A 235 ? 23.53942 17.15052 24.48787 0.504 20.28603 H ? A ? 169 HB2 1
   ATOM 4798 HB3 A MET A 235 ? 24.08424 16.25004 25.67854 0.504 20.28603 H ? A ? 169 HB3 1
   ATOM 4799 HG2 A MET A 235 ? 22.04228 15.39203 26.08343 0.504 21.08448 H ? A ? 169 HG2 1
   ATOM 4800 HG3 A MET A 235 ? 21.33101 16.49352 25.18553 0.504 21.08448 H ? A ? 169 HG3 1
   ATOM 4801 HE1 A MET A 235 ? 23.60785 13.14956 23.40790 0.504 25.46036 H ? A ? 169 HE1 1
   ATOM 4802 HE2 A MET A 235 ? 24.32797 14.40602 24.06077 0.504 25.46036 H ? A ? 169 HE2 1
   ATOM 4803 HE3 A MET A 235 ? 23.52182 13.38825 24.97606 0.504 25.46036 H ? A ? 169 HE3 1
   ATOM 4804 N B MET A 235 ? 24.37043 18.69572 26.65603 0.044 16.35372 N ? A ? 169 N 1
   ATOM 4805 CA B MET A 235 ? 23.15809 17.94090 26.33460 0.044 16.42565 C ? A ? 169 CA 1
   ATOM 4806 C B MET A 235 ? 22.58880 17.40653 27.64662 0.044 18.11371 C ? A ? 169 C 1
   ATOM 4807 O B MET A 235 ? 23.11017 16.43825 28.20979 0.044 20.55664 O ? A ? 169 O 1
   ATOM 4808 CB B MET A 235 ? 23.44347 16.80530 25.35799 0.044 16.91646 C ? A ? 169 CB 1
   ATOM 4809 CG B MET A 235 ? 22.25300 15.88625 25.12525 0.044 17.63403 C ? A ? 169 CG 1
   ATOM 4810 SD B MET A 235 ? 22.52713 14.64642 23.84178 0.044 18.58493 S ? A ? 169 SD 1
   ATOM 4811 CE B MET A 235 ? 23.77912 13.62025 24.60544 0.044 22.37066 C ? A ? 169 CE 1
   ATOM 4812 H B MET A 235 ? 24.97428 18.21655 27.03730 0.044 19.62823 H ? A ? 169 H 1
   ATOM 4813 HA B MET A 235 ? 22.51979 18.53900 25.91540 0.044 19.71454 H ? A ? 169 HA 1
   ATOM 4814 HB2 B MET A 235 ? 23.69624 17.18565 24.50222 0.044 20.30352 H ? A ? 169 HB2 1
   ATOM 4815 HB3 B MET A 235 ? 24.16974 16.26667 25.70916 0.044 20.30352 H ? A ? 169 HB3 1
   ATOM 4816 HG2 B MET A 235 ? 22.05487 15.41750 25.95103 0.044 21.16460 H ? A ? 169 HG2 1
   ATOM 4817 HG3 B MET A 235 ? 21.49132 16.42422 24.85818 0.044 21.16460 H ? A ? 169 HG3 1
   ATOM 4818 HE1 B MET A 235 ? 23.85117 12.78908 24.11061 0.044 26.84856 H ? A ? 169 HE1 1
   ATOM 4819 HE2 B MET A 235 ? 24.62724 14.09063 24.58723 0.044 26.84856 H ? A ? 169 HE2 1
   ATOM 4820 HE3 B MET A 235 ? 23.52165 13.43788 25.52269 0.044 26.84856 H ? A ? 169 HE3 1
   ATOM 4821 N C MET A 235 ? 24.39017 18.69396 26.61624 0.452 16.30147 N ? A ? 169 N 1
   ATOM 4822 CA C MET A 235 ? 23.16240 17.95729 26.34180 0.452 16.39205 C ? A ? 169 CA 1
   ATOM 4823 C C MET A 235 ? 22.63970 17.46722 27.68278 0.452 18.00454 C ? A ? 169 C 1
   ATOM 4824 O C MET A 235 ? 23.25778 16.59678 28.30736 0.452 20.56625 O ? A ? 169 O 1
   ATOM 4825 CB C MET A 235 ? 23.40731 16.79211 25.39121 0.452 16.90355 C ? A ? 169 CB 1
   ATOM 4826 CG C MET A 235 ? 22.15836 15.99606 25.05864 0.452 17.56913 C ? A ? 169 CG 1
   ATOM 4827 SD C MET A 235 ? 22.51042 14.66710 23.87908 0.452 18.51454 S ? A ? 169 SD 1
   ATOM 4828 CE C MET A 235 ? 23.46626 13.55050 24.87714 0.452 24.07558 C ? A ? 169 CE 1
   ATOM 4829 H C MET A 235 ? 25.01597 18.20180 26.94144 0.452 19.56553 H ? A ? 169 H 1
   ATOM 4830 HA C MET A 235 ? 22.51524 18.54227 25.91767 0.452 19.67423 H ? A ? 169 HA 1
   ATOM 4831 HB2 C MET A 235 ? 23.76660 17.13914 24.55972 0.452 20.28803 H ? A ? 169 HB2 1
   ATOM 4832 HB3 C MET A 235 ? 24.04415 16.18544 25.80022 0.452 20.28803 H ? A ? 169 HB3 1
   ATOM 4833 HG2 C MET A 235 ? 21.80612 15.59823 25.87015 0.452 21.08673 H ? A ? 169 HG2 1
   ATOM 4834 HG3 C MET A 235 ? 21.49727 16.58646 24.66457 0.452 21.08673 H ? A ? 169 HG3 1
   ATOM 4835 HE1 C MET A 235 ? 23.66169 12.75330 24.36025 0.452 28.89446 H ? A ? 169 HE1 1
   ATOM 4836 HE2 C MET A 235 ? 24.29256 13.98730 25.13662 0.452 28.89446 H ? A ? 169 HE2 1
   ATOM 4837 HE3 C MET A 235 ? 22.95422 13.31549 25.66675 0.452 28.89446 H ? A ? 169 HE3 1
   ATOM 4838 N . ILE A 236 ? 21.52179 18.03500 28.12845 1.000 17.33416 N ? A ? 170 N 1
   ATOM 4839 CA . ILE A 236 ? 20.87826 17.64213 29.37348 1.000 17.31390 C ? A ? 170 CA 1
   ATOM 4840 C . ILE A 236 ? 19.78027 16.63567 29.02879 1.000 18.06816 C ? A ? 170 C 1
   ATOM 4841 O . ILE A 236 ? 18.77836 16.97646 28.39125 1.000 19.82921 O ? A ? 170 O 1
   ATOM 4842 CB . ILE A 236 ? 20.31129 18.83890 30.14690 1.000 18.20015 C ? A ? 170 CB 1
   ATOM 4843 CG1 . ILE A 236 ? 21.33727 19.95749 30.32723 1.000 22.96495 C ? A ? 170 CG1 1
   ATOM 4844 CG2 . ILE A 236 ? 19.78295 18.33407 31.51958 1.000 25.15797 C ? A ? 170 CG2 1
   ATOM 4845 CD1 . ILE A 236 ? 22.69607 19.55912 30.90921 1.000 22.38442 C ? A ? 170 CD1 1
   ATOM 4846 HA . ILE A 236 ? 21.53643 17.20977 29.93986 1.000 20.78044 H ? A ? 170 HA 1
   ATOM 4847 HB . ILE A 236 ? 19.58622 19.22398 29.63029 1.000 21.84395 H ? A ? 170 HB 1
   ATOM 4848 HG12 . ILE A 236 ? 21.50654 20.35263 29.45768 1.000 27.56171 H ? A ? 170 HG12 1
   ATOM 4849 HG13 . ILE A 236 ? 20.95680 20.62039 30.92448 1.000 27.56171 H ? A ? 170 HG13 1
   ATOM 4850 HG21 . ILE A 236 ? 19.55460 19.09891 32.07074 1.000 30.19333 H ? A ? 170 HG21 1
   ATOM 4851 HG22 . ILE A 236 ? 18.99655 17.78547 31.37290 1.000 30.19333 H ? A ? 170 HG22 1
   ATOM 4852 HG23 . ILE A 236 ? 20.47582 17.81027 31.95138 1.000 30.19333 H ? A ? 170 HG23 1
   ATOM 4853 HD11 . ILE A 236 ? 23.25232 20.35036 30.98282 1.000 26.86507 H ? A ? 170 HD11 1
   ATOM 4854 HD12 . ILE A 236 ? 22.56130 19.16678 31.78603 1.000 26.86507 H ? A ? 170 HD12 1
   ATOM 4855 HD13 . ILE A 236 ? 23.11546 18.91368 30.31894 1.000 26.86507 H ? A ? 170 HD13 1
   ATOM 4856 H A ILE A 236 ? 21.10252 18.65946 27.71148 0.504 20.80475 H ? A ? 170 H 1
   ATOM 4857 H B ILE A 236 ? 21.14549 18.70557 27.74330 0.044 20.80475 H ? A ? 170 H 1
   ATOM 4858 H C ILE A 236 ? 21.10906 18.66581 27.71453 0.452 20.80475 H ? A ? 170 H 1
   ATOM 4859 N . ILE A 237 ? 19.98143 15.37951 29.41093 1.000 21.50882 N ? A ? 171 N 1
   ATOM 4860 CA . ILE A 237 ? 19.02191 14.32381 29.12564 1.000 20.35438 C ? A ? 171 CA 1
   ATOM 4861 C . ILE A 237 ? 18.04310 14.22156 30.28797 1.000 24.90977 C ? A ? 171 C 1
   ATOM 4862 O . ILE A 237 ? 18.44892 14.03471 31.44025 1.000 25.37380 O ? A ? 171 O 1
   ATOM 4863 H . ILE A 237 ? 20.67561 15.11193 29.84233 1.000 25.81435 H ? A ? 171 H 1
   ATOM 4864 HA . ILE A 237 ? 18.51402 14.55526 28.33230 1.000 24.42902 H ? A ? 171 HA 1
   ATOM 4865 CB B ILE A 237 ? 19.72720 12.97943 28.86542 0.231 24.95489 C ? A ? 171 CB 1
   ATOM 4866 CG1 B ILE A 237 ? 20.66907 13.14074 27.66551 0.231 27.01189 C ? A ? 171 CG1 1
   ATOM 4867 CG2 B ILE A 237 ? 18.71374 11.88225 28.66145 0.231 24.01858 C ? A ? 171 CG2 1
   ATOM 4868 CD1 B ILE A 237 ? 20.64340 12.00347 26.67390 0.231 22.29671 C ? A ? 171 CD1 1
   ATOM 4869 HB B ILE A 237 ? 20.25805 12.72509 29.63639 0.232 29.94963 H ? A ? 171 HB 1
   ATOM 4870 HG12 B ILE A 237 ? 20.42172 13.94795 27.18787 0.232 32.41804 H ? A ? 171 HG12 1
   ATOM 4871 HG13 B ILE A 237 ? 21.57757 13.21651 27.99684 0.232 32.41804 H ? A ? 171 HG13 1
   ATOM 4872 HG21 B ILE A 237 ? 19.17980 11.03973 28.54380 0.232 28.82606 H ? A ? 171 HG21 1
   ATOM 4873 HG22 B ILE A 237 ? 18.13768 11.83563 29.44048 0.232 28.82606 H ? A ? 171 HG22 1
   ATOM 4874 HG23 B ILE A 237 ? 18.18681 12.08185 27.87189 0.232 28.82606 H ? A ? 171 HG23 1
   ATOM 4875 HD11 B ILE A 237 ? 21.31849 12.16081 25.99537 0.232 26.75982 H ? A ? 171 HD11 1
   ATOM 4876 HD12 B ILE A 237 ? 20.83017 11.17365 27.14018 0.232 26.75982 H ? A ? 171 HD12 1
   ATOM 4877 HD13 B ILE A 237 ? 19.76542 11.96197 26.26362 0.232 26.75982 H ? A ? 171 HD13 1
   ATOM 4878 CB C ILE A 237 ? 19.73107 12.98347 28.87933 0.193 24.95360 C ? A ? 171 CB 1
   ATOM 4879 CG1 C ILE A 237 ? 20.58254 13.06573 27.60996 0.193 26.99473 C ? A ? 171 CG1 1
   ATOM 4880 CG2 C ILE A 237 ? 18.71090 11.86410 28.77853 0.193 24.02469 C ? A ? 171 CG2 1
   ATOM 4881 CD1 C ILE A 237 ? 19.78625 13.13143 26.32796 0.193 21.46799 C ? A ? 171 CD1 1
   ATOM 4882 HB C ILE A 237 ? 20.31825 12.79450 29.62793 0.193 29.94809 H ? A ? 171 HB 1
   ATOM 4883 HG12 C ILE A 237 ? 21.13056 13.86475 27.65620 0.193 32.39744 H ? A ? 171 HG12 1
   ATOM 4884 HG13 C ILE A 237 ? 21.14720 12.27832 27.56455 0.193 32.39744 H ? A ? 171 HG13 1
   ATOM 4885 HG21 C ILE A 237 ? 19.12339 11.09865 28.34861 0.193 28.83339 H ? A ? 171 HG21 1
   ATOM 4886 HG22 C ILE A 237 ? 18.41683 11.62353 29.67102 0.193 28.83339 H ? A ? 171 HG22 1
   ATOM 4887 HG23 C ILE A 237 ? 17.95571 12.17146 28.25305 0.193 28.83339 H ? A ? 171 HG23 1
   ATOM 4888 HD11 C ILE A 237 ? 20.39406 13.27435 25.58564 0.193 25.76536 H ? A ? 171 HD11 1
   ATOM 4889 HD12 C ILE A 237 ? 19.30971 12.29498 26.20896 0.193 25.76536 H ? A ? 171 HD12 1
   ATOM 4890 HD13 C ILE A 237 ? 19.15556 13.86618 26.38524 0.193 25.76536 H ? A ? 171 HD13 1
   ATOM 4891 CB D ILE A 237 ? 19.73837 12.98833 28.87416 0.576 24.95016 C ? A ? 171 CB 1
   ATOM 4892 CG1 D ILE A 237 ? 20.59845 13.10980 27.61142 0.576 27.08593 C ? A ? 171 CG1 1
   ATOM 4893 CG2 D ILE A 237 ? 18.73628 11.87477 28.73196 0.576 24.02492 C ? A ? 171 CG2 1
   ATOM 4894 CD1 D ILE A 237 ? 21.98478 12.50600 27.72994 0.576 23.65918 C ? A ? 171 CD1 1
   ATOM 4895 HB D ILE A 237 ? 20.30993 12.78249 29.63037 0.576 29.94395 H ? A ? 171 HB 1
   ATOM 4896 HG12 D ILE A 237 ? 20.14379 12.65724 26.88384 0.576 32.50689 H ? A ? 171 HG12 1
   ATOM 4897 HG13 D ILE A 237 ? 20.70641 14.05055 27.40109 0.576 32.50689 H ? A ? 171 HG13 1
   ATOM 4898 HG21 D ILE A 237 ? 19.17864 11.09804 28.35525 0.576 28.83368 H ? A ? 171 HG21 1
   ATOM 4899 HG22 D ILE A 237 ? 18.37749 11.65915 29.60699 0.576 28.83368 H ? A ? 171 HG22 1
   ATOM 4900 HG23 D ILE A 237 ? 18.02180 12.16605 28.14410 0.576 28.83368 H ? A ? 171 HG23 1
   ATOM 4901 HD11 D ILE A 237 ? 22.45602 12.63005 26.89123 0.576 28.39479 H ? A ? 171 HD11 1
   ATOM 4902 HD12 D ILE A 237 ? 22.46288 12.95118 28.44697 0.576 28.39479 H ? A ? 171 HD12 1
   ATOM 4903 HD13 D ILE A 237 ? 21.90137 11.55962 27.92565 0.576 28.39479 H ? A ? 171 HD13 1
   ATOM 4904 N . GLY A 238 ? 16.75641 14.38032 29.99307 1.000 24.62309 N ? A ? 172 N 1
   ATOM 4905 CA . GLY A 238 ? 15.71104 14.19758 30.97108 1.000 23.92021 C ? A ? 172 CA 1
   ATOM 4906 C . GLY A 238 ? 15.29439 15.41984 31.75349 1.000 28.05821 C ? A ? 172 C 1
   ATOM 4907 O . GLY A 238 ? 14.53150 15.27662 32.71726 1.000 29.74776 O ? A ? 172 O 1
   ATOM 4908 H . GLY A 238 ? 16.46477 14.59863 29.21404 1.000 29.55147 H ? A ? 172 H 1
   ATOM 4909 HA2 . GLY A 238 ? 14.92257 13.86556 30.51394 1.000 28.70802 H ? A ? 172 HA2 1
   ATOM 4910 HA3 . GLY A 238 ? 16.00798 13.53270 31.61191 1.000 28.70802 H ? A ? 172 HA3 1
   ATOM 4911 N A GLY A 239 ? 15.75229 16.60727 31.38268 0.240 25.47258 N ? A ? 173 N 1
   ATOM 4912 CA A GLY A 239 ? 15.35315 17.78238 32.12959 0.240 25.56119 C ? A ? 173 CA 1
   ATOM 4913 C A GLY A 239 ? 15.92316 19.05675 31.55023 0.240 24.79565 C ? A ? 173 C 1
   ATOM 4914 O A GLY A 239 ? 16.54759 19.06586 30.48451 0.240 22.55891 O ? A ? 173 O 1
   ATOM 4915 H A GLY A 239 ? 16.28070 16.75307 30.72002 0.240 30.57086 H ? A ? 173 H 1
   ATOM 4916 HA2 A GLY A 239 ? 14.38566 17.85200 32.12590 0.240 30.67720 H ? A ? 173 HA2 1
   ATOM 4917 HA3 A GLY A 239 ? 15.66035 17.70015 33.04598 0.240 30.67720 H ? A ? 173 HA3 1
   ATOM 4918 N B GLY A 239 ? 15.75715 16.60533 31.38255 0.299 25.47248 N ? A ? 173 N 1
   ATOM 4919 CA B GLY A 239 ? 15.36468 17.78180 32.13415 0.299 25.55532 C ? A ? 173 CA 1
   ATOM 4920 C B GLY A 239 ? 15.93082 19.05488 31.55539 0.299 24.79718 C ? A ? 173 C 1
   ATOM 4921 O B GLY A 239 ? 16.55854 19.06510 30.49145 0.299 22.54179 O ? A ? 173 O 1
   ATOM 4922 H B GLY A 239 ? 16.28424 16.74967 30.71851 0.299 30.57074 H ? A ? 173 H 1
   ATOM 4923 HA2 B GLY A 239 ? 14.39727 17.85268 32.13693 0.299 30.67015 H ? A ? 173 HA2 1
   ATOM 4924 HA3 B GLY A 239 ? 15.67778 17.69758 33.04836 0.299 30.67015 H ? A ? 173 HA3 1
   ATOM 4925 N C GLY A 239 ? 15.75215 16.60731 31.38276 0.220 25.47196 N ? A ? 173 N 1
   ATOM 4926 CA C GLY A 239 ? 15.35342 17.78219 32.13025 0.220 25.56318 C ? A ? 173 CA 1
   ATOM 4927 C C GLY A 239 ? 15.92282 19.05653 31.55038 0.220 24.79481 C ? A ? 173 C 1
   ATOM 4928 O C GLY A 239 ? 16.54684 19.06529 30.48466 0.220 22.56435 O ? A ? 173 O 1
   ATOM 4929 H C GLY A 239 ? 16.28023 16.75327 30.71987 0.221 30.57012 H ? A ? 173 H 1
   ATOM 4930 HA2 C GLY A 239 ? 14.38591 17.85168 32.12741 0.221 30.67958 H ? A ? 173 HA2 1
   ATOM 4931 HA3 C GLY A 239 ? 15.66143 17.69991 33.04636 0.221 30.67958 H ? A ? 173 HA3 1
   ATOM 4932 N D GLY A 239 ? 15.75228 16.60728 31.38265 0.241 25.47261 N ? A ? 173 N 1
   ATOM 4933 CA D GLY A 239 ? 15.35306 17.78242 32.12948 0.241 25.56110 C ? A ? 173 CA 1
   ATOM 4934 C D GLY A 239 ? 15.92309 19.05677 31.55016 0.241 24.79569 C ? A ? 173 C 1
   ATOM 4935 O D GLY A 239 ? 16.54743 19.06589 30.48443 0.241 22.55878 O ? A ? 173 O 1
   ATOM 4936 H D GLY A 239 ? 16.28074 16.75306 30.72001 0.241 30.57090 H ? A ? 173 H 1
   ATOM 4937 HA2 D GLY A 239 ? 14.38557 17.85203 32.12568 0.241 30.67708 H ? A ? 173 HA2 1
   ATOM 4938 HA3 D GLY A 239 ? 15.66017 17.70022 33.04590 0.241 30.67708 H ? A ? 173 HA3 1
   ATOM 4939 N . ILE A 240 ? 15.68235 20.13724 32.27950 1.000 22.78611 N ? A ? 174 N 1
   ATOM 4940 CA . ILE A 240 ? 16.08954 21.48273 31.91588 1.000 23.38175 C ? A ? 174 CA 1
   ATOM 4941 C . ILE A 240 ? 16.98330 21.98886 33.03781 1.000 33.46323 C ? A ? 174 C 1
   ATOM 4942 O . ILE A 240 ? 16.60681 21.90706 34.21649 1.000 30.00341 O ? A ? 174 O 1
   ATOM 4943 CB . ILE A 240 ? 14.85424 22.39149 31.74118 1.000 26.82306 C ? A ? 174 CB 1
   ATOM 4944 CG1 . ILE A 240 ? 13.98490 21.86891 30.58947 1.000 26.19548 C ? A ? 174 CG1 1
   ATOM 4945 CG2 . ILE A 240 ? 15.26929 23.84344 31.54253 1.000 29.21380 C ? A ? 174 CG2 1
   ATOM 4946 CD1 . ILE A 240 ? 12.49803 22.27273 30.67072 1.000 24.08979 C ? A ? 174 CD1 1
   ATOM 4947 HA . ILE A 240 ? 16.59329 21.48426 31.08695 1.000 28.06187 H ? A ? 174 HA 1
   ATOM 4948 HB . ILE A 240 ? 14.32177 22.36347 32.55147 1.000 32.19144 H ? A ? 174 HB 1
   ATOM 4949 HG12 . ILE A 240 ? 14.33690 22.21653 29.75511 1.000 31.43835 H ? A ? 174 HG12 1
   ATOM 4950 HG13 . ILE A 240 ? 14.02479 20.89973 30.58820 1.000 31.43835 H ? A ? 174 HG13 1
   ATOM 4951 HG21 . ILE A 240 ? 14.47843 24.40444 31.56923 1.000 35.06032 H ? A ? 174 HG21 1
   ATOM 4952 HG22 . ILE A 240 ? 15.87921 24.09753 32.25269 1.000 35.06032 H ? A ? 174 HG22 1
   ATOM 4953 HG23 . ILE A 240 ? 15.70839 23.93148 30.68210 1.000 35.06032 H ? A ? 174 HG23 1
   ATOM 4954 HD11 . ILE A 240 ? 12.03317 21.92396 29.89408 1.000 28.91151 H ? A ? 174 HD11 1
   ATOM 4955 HD12 . ILE A 240 ? 12.11382 21.90172 31.48043 1.000 28.91151 H ? A ? 174 HD12 1
   ATOM 4956 HD13 . ILE A 240 ? 12.43408 23.24047 30.68754 1.000 28.91151 H ? A ? 174 HD13 1
   ATOM 4957 H A ILE A 240 ? 15.26178 20.11281 33.02925 0.240 27.34710 H ? A ? 174 H 1
   ATOM 4958 H B ILE A 240 ? 15.25592 20.11408 33.02597 0.299 27.34710 H ? A ? 174 H 1
   ATOM 4959 H C ILE A 240 ? 15.26192 20.11294 33.02933 0.221 27.34710 H ? A ? 174 H 1
   ATOM 4960 H D ILE A 240 ? 15.26184 20.11279 33.02928 0.241 27.34710 H ? A ? 174 H 1
   ATOM 4961 N . ASP A 241 ? 18.15258 22.51679 32.68197 1.000 24.56501 N ? A ? 175 N 1
   ATOM 4962 CA . ASP A 241 ? 19.09100 23.07730 33.64806 1.000 26.12792 C ? A ? 175 CA 1
   ATOM 4963 C . ASP A 241 ? 18.96734 24.60105 33.60180 1.000 31.26221 C ? A ? 175 C 1
   ATOM 4964 O . ASP A 241 ? 19.37678 25.23486 32.62813 1.000 20.50105 O ? A ? 175 O 1
   ATOM 4965 H . ASP A 241 ? 18.42922 22.56203 31.86894 1.000 29.48178 H ? A ? 175 H 1
   ATOM 4966 HA . ASP A 241 ? 18.86407 22.78525 34.54478 1.000 31.35726 H ? A ? 175 HA 1
   ATOM 4967 CB B ASP A 241 ? 20.51323 22.61717 33.33070 0.208 28.90235 C ? A ? 175 CB 1
   ATOM 4968 CG B ASP A 241 ? 21.48660 22.94387 34.42507 0.208 31.58095 C ? A ? 175 CG 1
   ATOM 4969 OD1 B ASP A 241 ? 21.04617 23.48559 35.44810 0.208 30.92065 O ? A ? 175 OD1 1
   ATOM 4970 OD2 B ASP A 241 ? 22.68890 22.66034 34.26071 0.208 30.99977 O ? A ? 175 OD2 1
   ATOM 4971 HB2 B ASP A 241 ? 20.51385 21.65522 33.20599 0.208 34.68658 H ? A ? 175 HB2 1
   ATOM 4972 HB3 B ASP A 241 ? 20.81434 23.05697 32.52026 0.208 34.68658 H ? A ? 175 HB3 1
   ATOM 4973 CB C ASP A 241 ? 20.51419 22.60497 33.35062 0.792 28.98126 C ? A ? 175 CB 1
   ATOM 4974 CG C ASP A 241 ? 21.51855 23.04919 34.40241 0.792 31.47758 C ? A ? 175 CG 1
   ATOM 4975 OD1 C ASP A 241 ? 21.58296 24.25731 34.71796 0.792 26.72453 O ? A ? 175 OD1 1
   ATOM 4976 OD2 C ASP A 241 ? 22.25502 22.17761 34.91288 0.792 38.64362 O ? A ? 175 OD2 1
   ATOM 4977 HB2 C ASP A 241 ? 20.52435 21.63558 33.31793 0.792 34.78128 H ? A ? 175 HB2 1
   ATOM 4978 HB3 C ASP A 241 ? 20.79508 22.96869 32.49638 0.792 34.78128 H ? A ? 175 HB3 1
   ATOM 4979 N A HIS A 242 ? 18.42003 25.17895 34.67593 0.235 31.19387 N ? A ? 176 N 1
   ATOM 4980 CA A HIS A 242 ? 18.15802 26.61382 34.70278 0.235 31.13680 C ? A ? 176 CA 1
   ATOM 4981 C A HIS A 242 ? 19.43384 27.43123 34.54311 0.235 28.77069 C ? A ? 176 C 1
   ATOM 4982 O A HIS A 242 ? 19.38568 28.56811 34.05866 0.235 28.79998 O ? A ? 176 O 1
   ATOM 4983 CB A HIS A 242 ? 17.46191 26.99454 36.01334 0.235 31.84700 C ? A ? 176 CB 1
   ATOM 4984 CG A HIS A 242 ? 16.06359 26.47277 36.13820 0.235 33.60180 C ? A ? 176 CG 1
   ATOM 4985 ND1 A HIS A 242 ? 15.70596 25.19570 35.76295 0.235 35.09943 N ? A ? 176 ND1 1
   ATOM 4986 CD2 A HIS A 242 ? 14.93342 27.05898 36.60060 0.235 36.09025 C ? A ? 176 CD2 1
   ATOM 4987 CE1 A HIS A 242 ? 14.41472 25.02016 35.98154 0.235 35.83842 C ? A ? 176 CE1 1
   ATOM 4988 NE2 A HIS A 242 ? 13.92300 26.13488 36.49200 0.235 35.85294 N ? A ? 176 NE2 1
   ATOM 4989 H A HIS A 242 ? 18.19407 24.76391 35.39445 0.235 37.43641 H ? A ? 176 H 1
   ATOM 4990 HA A HIS A 242 ? 17.56813 26.82896 33.96343 0.235 37.36793 H ? A ? 176 HA 1
   ATOM 4991 HB2 A HIS A 242 ? 17.97679 26.63694 36.75355 0.235 38.22017 H ? A ? 176 HB2 1
   ATOM 4992 HB3 A HIS A 242 ? 17.42173 27.96182 36.07384 0.235 38.22017 H ? A ? 176 HB3 1
   ATOM 4993 HD2 A HIS A 242 ? 14.85605 27.92522 36.93003 0.235 43.31206 H ? A ? 176 HD2 1
   ATOM 4994 HE1 A HIS A 242 ? 13.93382 24.24378 35.80588 0.235 43.00987 H ? A ? 176 HE1 1
   ATOM 4995 HE2 A HIS A 242 ? 13.10333 26.26148 36.71940 0.235 43.02729 H ? A ? 176 HE2 1
   ATOM 4996 N C HIS A 242 ? 18.33748 25.18204 34.62159 0.289 31.17959 N ? A ? 176 N 1
   ATOM 4997 CA C HIS A 242 ? 17.94265 26.58261 34.54760 0.289 31.14189 C ? A ? 176 CA 1
   ATOM 4998 C C HIS A 242 ? 19.11408 27.54196 34.66372 0.289 28.97001 C ? A ? 176 C 1
   ATOM 4999 O C HIS A 242 ? 18.90200 28.75397 34.57409 0.289 30.55699 O ? A ? 176 O 1
   ATOM 5000 CB C HIS A 242 ? 16.90477 26.87223 35.63402 0.289 32.52425 C ? A ? 176 CB 1
   ATOM 5001 CG C HIS A 242 ? 15.63482 26.09439 35.47161 0.289 35.33782 C ? A ? 176 CG 1
   ATOM 5002 ND1 C HIS A 242 ? 15.59467 24.71754 35.52321 0.289 34.31815 N ? A ? 176 ND1 1
   ATOM 5003 CD2 C HIS A 242 ? 14.36215 26.49885 35.24376 0.289 37.57780 C ? A ? 176 CD2 1
   ATOM 5004 CE1 C HIS A 242 ? 14.35295 24.30777 35.33962 0.289 32.02844 C ? A ? 176 CE1 1
   ATOM 5005 NE2 C HIS A 242 ? 13.58468 25.36832 35.16931 0.289 35.15747 N ? A ? 176 NE2 1
   ATOM 5006 H C HIS A 242 ? 18.13060 24.78927 35.35815 0.289 37.41928 H ? A ? 176 H 1
   ATOM 5007 HA C HIS A 242 ? 17.52969 26.74941 33.68590 0.289 37.37403 H ? A ? 176 HA 1
   ATOM 5008 HB2 C HIS A 242 ? 17.28399 26.64460 36.49731 0.289 39.03287 H ? A ? 176 HB2 1
   ATOM 5009 HB3 C HIS A 242 ? 16.68042 27.81559 35.60854 0.289 39.03287 H ? A ? 176 HB3 1
   ATOM 5010 HD2 C HIS A 242 ? 14.06951 27.37708 35.15446 0.289 45.09713 H ? A ? 176 HD2 1
   ATOM 5011 HE1 C HIS A 242 ? 14.06781 23.42259 35.33160 0.289 38.43789 H ? A ? 176 HE1 1
   ATOM 5012 HE2 C HIS A 242 ? 12.73555 25.35376 35.03380 0.289 42.19273 H ? A ? 176 HE2 1
   ATOM 5013 N D HIS A 242 ? 18.43854 25.19255 34.67590 0.476 31.18511 N ? A ? 176 N 1
   ATOM 5014 CA D HIS A 242 ? 18.23389 26.63680 34.68266 0.476 31.06687 C ? A ? 176 CA 1
   ATOM 5015 C D HIS A 242 ? 19.54152 27.41777 34.63086 0.476 28.54364 C ? A ? 176 C 1
   ATOM 5016 O D HIS A 242 ? 19.52896 28.60364 34.28350 0.476 28.84767 O ? A ? 176 O 1
   ATOM 5017 CB D HIS A 242 ? 17.44187 27.06022 35.92330 0.476 31.85018 C ? A ? 176 CB 1
   ATOM 5018 CG D HIS A 242 ? 15.96151 27.11463 35.70926 0.476 33.85573 C ? A ? 176 CG 1
   ATOM 5019 ND1 D HIS A 242 ? 15.21251 26.00214 35.39111 0.476 36.03610 N ? A ? 176 ND1 1
   ATOM 5020 CD2 D HIS A 242 ? 15.09045 28.15020 35.76852 0.476 36.77875 C ? A ? 176 CD2 1
   ATOM 5021 CE1 D HIS A 242 ? 13.94415 26.34967 35.26371 0.476 38.08505 C ? A ? 176 CE1 1
   ATOM 5022 NE2 D HIS A 242 ? 13.84271 27.64686 35.49188 0.476 43.64689 N ? A ? 176 NE2 1
   ATOM 5023 H D HIS A 242 ? 18.19640 24.78782 35.39504 0.476 37.42590 H ? A ? 176 H 1
   ATOM 5024 HA D HIS A 242 ? 17.71466 26.86535 33.89586 0.476 37.28400 H ? A ? 176 HA 1
   ATOM 5025 HB2 D HIS A 242 ? 17.61419 26.42375 36.63471 0.476 38.22398 H ? A ? 176 HB2 1
   ATOM 5026 HB3 D HIS A 242 ? 17.73412 27.94527 36.19199 0.476 38.22398 H ? A ? 176 HB3 1
   ATOM 5027 HD2 D HIS A 242 ? 15.29826 29.03612 35.96054 0.476 44.13827 H ? A ? 176 HD2 1
   ATOM 5028 HE1 D HIS A 242 ? 13.24225 25.77828 35.04981 0.476 45.70582 H ? A ? 176 HE1 1
   ATOM 5029 HE2 D HIS A 242 ? 13.11358 28.10242 35.47066 0.476 52.38003 H ? A ? 176 HE2 1
   ATOM 5030 N A SER A 243 ? 20.58017 26.88537 34.94737 0.235 27.28312 N ? A ? 177 N 1
   ATOM 5031 CA A SER A 243 ? 21.81784 27.65067 34.87641 0.235 29.18049 C ? A ? 177 CA 1
   ATOM 5032 C A SER A 243 ? 22.28208 27.89032 33.44528 0.235 27.91962 C ? A ? 177 C 1
   ATOM 5033 O A SER A 243 ? 23.21440 28.67706 33.23883 0.235 26.64685 O ? A ? 177 O 1
   ATOM 5034 CB A SER A 243 ? 22.92647 26.93928 35.65763 0.235 33.32501 C ? A ? 177 CB 1
   ATOM 5035 OG A SER A 243 ? 23.36406 25.76845 34.98495 0.235 32.50807 O ? A ? 177 OG 1
   ATOM 5036 H A SER A 243 ? 20.66390 26.08873 35.26037 0.235 32.74350 H ? A ? 177 H 1
   ATOM 5037 HA A SER A 243 ? 21.66545 28.51401 35.29153 0.235 35.02036 H ? A ? 177 HA 1
   ATOM 5038 HB2 A SER A 243 ? 23.67847 27.54404 35.75595 0.235 39.99378 H ? A ? 177 HB2 1
   ATOM 5039 HB3 A SER A 243 ? 22.58471 26.69020 36.53059 0.235 39.99378 H ? A ? 177 HB3 1
   ATOM 5040 HG A SER A 243 ? 24.01058 25.42509 35.39691 0.235 39.01345 H ? A ? 177 HG 1
   ATOM 5041 N C SER A 243 ? 20.33546 27.04575 34.84286 0.289 27.31242 N ? A ? 177 N 1
   ATOM 5042 CA C SER A 243 ? 21.51050 27.90440 34.81020 0.289 28.69640 C ? A ? 177 CA 1
   ATOM 5043 C C SER A 243 ? 22.06439 28.09117 33.40384 0.289 27.82864 C ? A ? 177 C 1
   ATOM 5044 O C SER A 243 ? 22.87128 29.00154 33.17982 0.289 26.26365 O ? A ? 177 O 1
   ATOM 5045 CB C SER A 243 ? 22.60811 27.33140 35.71026 0.289 32.72764 C ? A ? 177 CB 1
   ATOM 5046 OG C SER A 243 ? 23.83403 27.99674 35.48866 0.289 38.55705 O ? A ? 177 OG 1
   ATOM 5047 H C SER A 243 ? 20.50788 26.21525 34.98482 0.289 32.77867 H ? A ? 177 H 1
   ATOM 5048 HA C SER A 243 ? 21.26882 28.77781 35.15610 0.289 34.43945 H ? A ? 177 HA 1
   ATOM 5049 HB2 C SER A 243 ? 22.34881 27.44681 36.63781 0.289 39.27693 H ? A ? 177 HB2 1
   ATOM 5050 HB3 C SER A 243 ? 22.71965 26.38849 35.51182 0.289 39.27693 H ? A ? 177 HB3 1
   ATOM 5051 HG C SER A 243 ? 24.43527 27.65839 35.96785 0.289 46.27223 H ? A ? 177 HG 1
   ATOM 5052 N D SER A 243 ? 20.67181 26.79844 34.96392 0.476 27.04890 N ? A ? 177 N 1
   ATOM 5053 CA D SER A 243 ? 21.92670 27.53401 34.88629 0.476 29.27262 C ? A ? 177 CA 1
   ATOM 5054 C D SER A 243 ? 22.34585 27.82080 33.44864 0.476 27.95273 C ? A ? 177 C 1
   ATOM 5055 O D SER A 243 ? 23.29642 28.58648 33.23635 0.476 26.51459 O ? A ? 177 O 1
   ATOM 5056 CB D SER A 243 ? 23.04285 26.76867 35.60645 0.476 33.50643 C ? A ? 177 CB 1
   ATOM 5057 OG D SER A 243 ? 23.72709 25.88903 34.73134 0.476 30.80625 O ? A ? 177 OG 1
   ATOM 5058 H D SER A 243 ? 20.73460 25.98244 35.22814 0.476 32.46245 H ? A ? 177 H 1
   ATOM 5059 HA D SER A 243 ? 21.81354 28.38224 35.34302 0.476 35.13091 H ? A ? 177 HA 1
   ATOM 5060 HB2 D SER A 243 ? 23.67793 27.40792 35.96552 0.476 40.21148 H ? A ? 177 HB2 1
   ATOM 5061 HB3 D SER A 243 ? 22.65108 26.25004 36.32648 0.476 40.21148 H ? A ? 177 HB3 1
   ATOM 5062 HG D SER A 243 ? 24.32793 25.47733 35.14978 0.476 36.97126 H ? A ? 177 HG 1
   ATOM 5063 N . LEU A 244 ? 21.65803 27.25114 32.45839 1.000 23.51298 N ? A ? 178 N 1
   ATOM 5064 CA . LEU A 244 ? 22.09821 27.35272 31.06891 1.000 24.01805 C ? A ? 178 CA 1
   ATOM 5065 C . LEU A 244 ? 21.34413 28.40802 30.27956 1.000 24.31554 C ? A ? 178 C 1
   ATOM 5066 O . LEU A 244 ? 21.64996 28.61020 29.09877 1.000 22.99492 O ? A ? 178 O 1
   ATOM 5067 HA . LEU A 244 ? 23.03609 27.60009 31.05929 1.000 28.82543 H ? A ? 178 HA 1
   ATOM 5068 CB B LEU A 244 ? 21.96012 25.99515 30.38064 0.570 21.08955 C ? A ? 178 CB 1
   ATOM 5069 CG B LEU A 244 ? 22.62614 24.85180 31.15007 0.570 23.00132 C ? A ? 178 CG 1
   ATOM 5070 CD1 B LEU A 244 ? 22.52453 23.54782 30.35144 0.570 23.56411 C ? A ? 178 CD1 1
   ATOM 5071 CD2 B LEU A 244 ? 24.06966 25.16845 31.48452 0.570 29.33169 C ? A ? 178 CD2 1
   ATOM 5072 HB2 B LEU A 244 ? 21.01745 25.78481 30.29100 0.570 25.31122 H ? A ? 178 HB2 1
   ATOM 5073 HB3 B LEU A 244 ? 22.37355 26.04556 29.50461 0.570 25.31122 H ? A ? 178 HB3 1
   ATOM 5074 HG B LEU A 244 ? 22.16029 24.73433 31.99274 0.570 27.60535 H ? A ? 178 HG 1
   ATOM 5075 HD11 B LEU A 244 ? 22.93767 22.83280 30.86033 0.570 28.28070 H ? A ? 178 HD11 1
   ATOM 5076 HD12 B LEU A 244 ? 21.58885 23.34502 30.19563 0.570 28.28070 H ? A ? 178 HD12 1
   ATOM 5077 HD13 B LEU A 244 ? 22.98424 23.65949 29.50462 0.570 28.28070 H ? A ? 178 HD13 1
   ATOM 5078 HD21 B LEU A 244 ? 24.50921 24.35785 31.78558 0.570 35.20180 H ? A ? 178 HD21 1
   ATOM 5079 HD22 B LEU A 244 ? 24.51061 25.50837 30.69022 0.570 35.20180 H ? A ? 178 HD22 1
   ATOM 5080 HD23 B LEU A 244 ? 24.09174 25.83711 32.18688 0.570 35.20180 H ? A ? 178 HD23 1
   ATOM 5081 CB C LEU A 244 ? 21.96499 25.99819 30.37137 0.430 21.14615 C ? A ? 178 CB 1
   ATOM 5082 CG C LEU A 244 ? 22.93056 24.92867 30.87905 0.430 23.06067 C ? A ? 178 CG 1
   ATOM 5083 CD1 C LEU A 244 ? 22.62460 23.57347 30.23657 0.430 23.56265 C ? A ? 178 CD1 1
   ATOM 5084 CD2 C LEU A 244 ? 24.37894 25.31914 30.61796 0.430 26.15420 C ? A ? 178 CD2 1
   ATOM 5085 H C LEU A 244 ? 21.11526 26.59880 32.59790 0.289 28.21934 H ? A ? 178 H 1
   ATOM 5086 HB2 C LEU A 244 ? 21.06300 25.66839 30.50749 0.430 25.37914 H ? A ? 178 HB2 1
   ATOM 5087 HB3 C LEU A 244 ? 22.13393 26.12097 29.42411 0.430 25.37914 H ? A ? 178 HB3 1
   ATOM 5088 HG C LEU A 244 ? 22.81371 24.84763 31.83857 0.430 27.67657 H ? A ? 178 HG 1
   ATOM 5089 HD11 C LEU A 244 ? 23.23258 22.90887 30.59652 0.430 28.27895 H ? A ? 178 HD11 1
   ATOM 5090 HD12 C LEU A 244 ? 21.70835 23.32768 30.43899 0.430 28.27895 H ? A ? 178 HD12 1
   ATOM 5091 HD13 C LEU A 244 ? 22.74350 23.64506 29.27656 0.430 28.27895 H ? A ? 178 HD13 1
   ATOM 5092 HD21 C LEU A 244 ? 24.94346 24.54032 30.74313 0.430 31.38881 H ? A ? 178 HD21 1
   ATOM 5093 HD22 C LEU A 244 ? 24.45943 25.64307 29.70720 0.430 31.38881 H ? A ? 178 HD22 1
   ATOM 5094 HD23 C LEU A 244 ? 24.63514 26.01697 31.24110 0.430 31.38881 H ? A ? 178 HD23 1
   ATOM 5095 H A LEU A 244 ? 20.97002 26.74732 32.56977 0.235 28.21934 H ? A ? 178 H 1
   ATOM 5096 H D LEU A 244 ? 20.93351 26.80086 32.56758 0.476 28.21934 H ? A ? 178 H 1
   ATOM 5097 N . TYR A 245 ? 20.40358 29.11279 30.90146 1.000 20.70184 N ? A ? 179 N 1
   ATOM 5098 CA . TYR A 245 ? 19.71145 30.17990 30.19375 1.000 19.65126 C ? A ? 179 CA 1
   ATOM 5099 C . TYR A 245 ? 19.28841 31.29996 31.12901 1.000 23.28063 C ? A ? 179 C 1
   ATOM 5100 O . TYR A 245 ? 19.25612 31.14483 32.35316 1.000 26.10395 O ? A ? 179 O 1
   ATOM 5101 CB . TYR A 245 ? 18.46607 29.66565 29.47837 1.000 23.03043 C ? A ? 179 CB 1
   ATOM 5102 CG . TYR A 245 ? 17.31356 29.20315 30.35512 1.000 19.46090 C ? A ? 179 CG 1
   ATOM 5103 CD1 . TYR A 245 ? 17.28950 27.94163 30.90134 1.000 22.46993 C ? A ? 179 CD1 1
   ATOM 5104 CD2 . TYR A 245 ? 16.22411 30.02398 30.58263 1.000 20.90316 C ? A ? 179 CD2 1
   ATOM 5105 CE1 . TYR A 245 ? 16.21242 27.51377 31.67083 1.000 26.53809 C ? A ? 179 CE1 1
   ATOM 5106 CE2 . TYR A 245 ? 15.14013 29.60301 31.34018 1.000 22.21237 C ? A ? 179 CE2 1
   ATOM 5107 CZ . TYR A 245 ? 15.15108 28.35236 31.88804 1.000 25.63026 C ? A ? 179 CZ 1
   ATOM 5108 OH . TYR A 245 ? 14.08965 27.93990 32.64472 1.000 32.79501 O ? A ? 179 OH 1
   ATOM 5109 H . TYR A 245 ? 20.15468 28.99342 31.71595 1.000 24.84598 H ? A ? 179 H 1
   ATOM 5110 HA . TYR A 245 ? 20.34777 30.54550 29.55945 1.000 23.58528 H ? A ? 179 HA 1
   ATOM 5111 HB2 . TYR A 245 ? 18.12582 30.38015 28.91745 1.000 27.64029 H ? A ? 179 HB2 1
   ATOM 5112 HB3 . TYR A 245 ? 18.72604 28.90876 28.93026 1.000 27.64029 H ? A ? 179 HB3 1
   ATOM 5113 HD1 . TYR A 245 ? 18.00443 27.36535 30.75410 1.000 26.96768 H ? A ? 179 HD1 1
   ATOM 5114 HD2 . TYR A 245 ? 16.21768 30.87982 30.21876 1.000 25.08755 H ? A ? 179 HD2 1
   ATOM 5115 HE1 . TYR A 245 ? 16.21286 26.65912 32.03752 1.000 31.84948 H ? A ? 179 HE1 1
   ATOM 5116 HE2 . TYR A 245 ? 14.41311 30.16744 31.47341 1.000 26.65861 H ? A ? 179 HE2 1
   ATOM 5117 HH . TYR A 245 ? 14.09595 27.10300 32.71648 1.000 39.35778 H ? A ? 179 HH 1
   ATOM 5118 N . THR A 246 ? 18.93383 32.43078 30.51991 1.000 21.02258 N ? A ? 180 N 1
   ATOM 5119 CA . THR A 246 ? 18.36816 33.56031 31.23690 1.000 26.45527 C ? A ? 180 CA 1
   ATOM 5120 C . THR A 246 ? 17.05840 33.96257 30.58028 1.000 25.36597 C ? A ? 180 C 1
   ATOM 5121 O . THR A 246 ? 16.78720 33.63534 29.41520 1.000 22.04641 O ? A ? 180 O 1
   ATOM 5122 H . THR A 246 ? 19.01488 32.56560 29.67442 1.000 25.23086 H ? A ? 180 H 1
   ATOM 5123 HA . THR A 246 ? 18.17992 33.30944 32.15480 1.000 31.75009 H ? A ? 180 HA 1
   ATOM 5124 CB A THR A 246 ? 19.31894 34.76582 31.28339 0.271 23.91049 C ? A ? 180 CB 1
   ATOM 5125 OG1 A THR A 246 ? 19.76822 35.07699 29.96267 0.271 24.75404 O ? A ? 180 OG1 1
   ATOM 5126 CG2 A THR A 246 ? 20.50826 34.47178 32.18811 0.271 27.32662 C ? A ? 180 CG2 1
   ATOM 5127 HB A THR A 246 ? 18.85337 35.53640 31.64444 0.271 28.69636 H ? A ? 180 HB 1
   ATOM 5128 HG1 A THR A 246 ? 19.10920 35.19599 29.45560 0.271 29.70862 H ? A ? 180 HG1 1
   ATOM 5129 HG21 A THR A 246 ? 21.11593 35.22783 32.19347 0.271 32.79571 H ? A ? 180 HG21 1
   ATOM 5130 HG22 A THR A 246 ? 20.20319 34.30668 33.09396 0.271 32.79571 H ? A ? 180 HG22 1
   ATOM 5131 HG23 A THR A 246 ? 20.98289 33.68869 31.86814 0.271 32.79571 H ? A ? 180 HG23 1
   ATOM 5132 CB B THR A 246 ? 19.33830 34.74390 31.25616 0.729 23.90047 C ? A ? 180 CB 1
   ATOM 5133 OG1 B THR A 246 ? 19.49692 35.25725 29.93020 0.729 25.08009 O ? A ? 180 OG1 1
   ATOM 5134 CG2 B THR A 246 ? 20.69892 34.31831 31.80186 0.729 28.21754 C ? A ? 180 CG2 1
   ATOM 5135 HB B THR A 246 ? 18.98472 35.43993 31.83184 0.729 28.68433 H ? A ? 180 HB 1
   ATOM 5136 HG1 B THR A 246 ? 19.96764 35.95279 29.94580 0.729 30.09987 H ? A ? 180 HG1 1
   ATOM 5137 HG21 B THR A 246 ? 21.28834 35.08654 31.85941 0.729 33.86481 H ? A ? 180 HG21 1
   ATOM 5138 HG22 B THR A 246 ? 20.59604 33.93351 32.68630 0.729 33.86481 H ? A ? 180 HG22 1
   ATOM 5139 HG23 B THR A 246 ? 21.09950 33.65740 31.21566 0.729 33.86481 H ? A ? 180 HG23 1
   ATOM 5140 N A GLY A 247 ? 16.23520 34.67001 31.34428 0.269 21.34110 N ? A ? 181 N 1
   ATOM 5141 CA A GLY A 247 ? 14.99359 35.15685 30.79709 0.269 25.15361 C ? A ? 181 CA 1
   ATOM 5142 C A GLY A 247 ? 13.96149 34.05484 30.62281 0.269 23.45506 C ? A ? 181 C 1
   ATOM 5143 O A GLY A 247 ? 14.03464 32.98137 31.21966 0.269 23.91184 O ? A ? 181 O 1
   ATOM 5144 H A GLY A 247 ? 16.37558 34.87491 32.16763 0.269 25.61309 H ? A ? 181 H 1
   ATOM 5145 HA2 A GLY A 247 ? 14.62399 35.82969 31.39003 0.269 30.18810 H ? A ? 181 HA2 1
   ATOM 5146 HA3 A GLY A 247 ? 15.16090 35.55777 29.92981 0.269 30.18810 H ? A ? 181 HA3 1
   ATOM 5147 N B GLY A 247 ? 16.23237 34.66776 31.34834 0.660 21.23609 N ? A ? 181 N 1
   ATOM 5148 CA B GLY A 247 ? 14.99471 35.16017 30.80172 0.660 25.14355 C ? A ? 181 CA 1
   ATOM 5149 C B GLY A 247 ? 13.97724 34.04839 30.60239 0.660 23.37216 C ? A ? 181 C 1
   ATOM 5150 O B GLY A 247 ? 14.08022 32.96204 31.16039 0.660 23.91766 O ? A ? 181 O 1
   ATOM 5151 H B GLY A 247 ? 16.37071 34.86669 32.17350 0.660 25.48708 H ? A ? 181 H 1
   ATOM 5152 HA2 B GLY A 247 ? 14.61556 35.81911 31.40416 0.660 30.17603 H ? A ? 181 HA2 1
   ATOM 5153 HA3 B GLY A 247 ? 15.16498 35.57822 29.94315 0.660 30.17603 H ? A ? 181 HA3 1
   ATOM 5154 N C GLY A 247 ? 16.23521 34.67281 31.34806 0.071 21.39337 N ? A ? 181 N 1
   ATOM 5155 CA C GLY A 247 ? 14.99427 35.16272 30.79454 0.071 25.15494 C ? A ? 181 CA 1
   ATOM 5156 C C GLY A 247 ? 13.94779 34.07068 30.64247 0.071 23.50604 C ? A ? 181 C 1
   ATOM 5157 O C GLY A 247 ? 13.99190 33.01474 31.27888 0.071 23.90827 O ? A ? 181 O 1
   ATOM 5158 H C GLY A 247 ? 16.37477 34.87624 32.17192 0.071 25.67581 H ? A ? 181 H 1
   ATOM 5159 HA2 C GLY A 247 ? 14.63402 35.85039 31.37613 0.071 30.18969 H ? A ? 181 HA2 1
   ATOM 5160 HA3 C GLY A 247 ? 15.16346 35.54585 29.91962 0.071 30.18969 H ? A ? 181 HA3 1
   ATOM 5161 N . SER A 248 ? 12.99395 34.34235 29.75760 1.000 24.02910 N ? A ? 182 N 1
   ATOM 5162 CA . SER A 248 ? 11.85891 33.45562 29.55873 1.000 25.09031 C ? A ? 182 CA 1
   ATOM 5163 C . SER A 248 ? 12.14945 32.33964 28.55666 1.000 22.95660 C ? A ? 182 C 1
   ATOM 5164 O . SER A 248 ? 12.90860 32.50699 27.59957 1.000 22.09292 O ? A ? 182 O 1
   ATOM 5165 HA . SER A 248 ? 11.66015 33.03546 30.41012 1.000 30.11214 H ? A ? 182 HA 1
   ATOM 5166 CB A SER A 248 ? 10.64128 34.24869 29.07997 0.390 32.90953 C ? A ? 182 CB 1
   ATOM 5167 OG A SER A 248 ? 10.20962 35.18352 30.05473 0.390 36.43460 O ? A ? 182 OG 1
   ATOM 5168 H A SER A 248 ? 12.97332 35.05098 29.27075 0.269 28.83868 H ? A ? 182 H 1
   ATOM 5169 HB2 A SER A 248 ? 10.87893 34.72805 28.27088 0.390 39.49520 H ? A ? 182 HB2 1
   ATOM 5170 HB3 A SER A 248 ? 9.91690 33.62971 28.89822 0.390 39.49520 H ? A ? 182 HB3 1
   ATOM 5171 HG A SER A 248 ? 9.53954 35.60416 29.77248 0.390 43.72529 H ? A ? 182 HG 1
   ATOM 5172 CB B SER A 248 ? 10.64220 34.24836 29.07698 0.610 32.98685 C ? A ? 182 CB 1
   ATOM 5173 OG B SER A 248 ? 10.22579 35.20558 30.03749 0.610 36.51888 O ? A ? 182 OG 1
   ATOM 5174 H B SER A 248 ? 12.96216 35.05867 29.28276 0.660 28.83868 H ? A ? 182 H 1
   ATOM 5175 HB2 B SER A 248 ? 10.87531 34.71027 28.25649 0.610 39.58798 H ? A ? 182 HB2 1
   ATOM 5176 HB3 B SER A 248 ? 9.91181 33.63116 28.91421 0.610 39.58798 H ? A ? 182 HB3 1
   ATOM 5177 HG B SER A 248 ? 9.55490 35.62403 29.75392 0.610 43.82643 H ? A ? 182 HG 1
   ATOM 5178 H C SER A 248 ? 12.98360 35.04134 29.25669 0.071 28.83868 H ? A ? 182 H 1
   ATOM 5179 N . LEU A 249 ? 11.51539 31.19917 28.80393 1.000 21.80735 N ? A ? 183 N 1
   ATOM 5180 CA . LEU A 249 ? 11.53282 30.03691 27.92677 1.000 21.94636 C ? A ? 183 CA 1
   ATOM 5181 C . LEU A 249 ? 10.21970 29.97193 27.15431 1.000 20.29090 C ? A ? 183 C 1
   ATOM 5182 O . LEU A 249 ? 9.14312 29.79508 27.75410 1.000 17.51871 O ? A ? 183 O 1
   ATOM 5183 H . LEU A 249 ? 11.04376 31.06838 29.51107 1.000 26.17259 H ? A ? 183 H 1
   ATOM 5184 HA . LEU A 249 ? 12.24499 30.11085 27.27237 1.000 26.33939 H ? A ? 183 HA 1
   ATOM 5185 CB B LEU A 249 ? 11.72251 28.75722 28.73827 0.306 24.90809 C ? A ? 183 CB 1
   ATOM 5186 CG B LEU A 249 ? 12.99329 27.92932 28.62957 0.306 19.44507 C ? A ? 183 CG 1
   ATOM 5187 CD1 B LEU A 249 ? 12.91081 26.80917 29.67910 0.306 22.14336 C ? A ? 183 CD1 1
   ATOM 5188 CD2 B LEU A 249 ? 13.19122 27.35948 27.26208 0.306 20.44725 C ? A ? 183 CD2 1
   ATOM 5189 HB2 B LEU A 249 ? 11.64851 29.00430 29.67335 0.306 29.89348 H ? A ? 183 HB2 1
   ATOM 5190 HB3 B LEU A 249 ? 10.99782 28.16030 28.49450 0.306 29.89348 H ? A ? 183 HB3 1
   ATOM 5191 HG B LEU A 249 ? 13.76529 28.49402 28.79092 0.306 23.33785 H ? A ? 183 HG 1
   ATOM 5192 HD11 B LEU A 249 ? 13.70808 26.26003 29.61821 0.306 26.57580 H ? A ? 183 HD11 1
   ATOM 5193 HD12 B LEU A 249 ? 12.84988 27.20714 30.56160 0.306 26.57580 H ? A ? 183 HD12 1
   ATOM 5194 HD13 B LEU A 249 ? 12.12364 26.26999 29.50432 0.306 26.57580 H ? A ? 183 HD13 1
   ATOM 5195 HD21 B LEU A 249 ? 14.01148 26.84183 27.25134 0.306 24.54046 H ? A ? 183 HD21 1
   ATOM 5196 HD22 B LEU A 249 ? 12.43720 26.78899 27.04551 0.306 24.54046 H ? A ? 183 HD22 1
   ATOM 5197 HD23 B LEU A 249 ? 13.25042 28.08641 26.62257 0.306 24.54046 H ? A ? 183 HD23 1
   ATOM 5198 CB C LEU A 249 ? 11.76261 28.78024 28.75621 0.694 24.81995 C ? A ? 183 CB 1
   ATOM 5199 CG C LEU A 249 ? 11.98955 27.44903 28.08472 0.694 19.37785 C ? A ? 183 CG 1
   ATOM 5200 CD1 C LEU A 249 ? 13.21269 27.41268 27.22990 0.694 20.45241 C ? A ? 183 CD1 1
   ATOM 5201 CD2 C LEU A 249 ? 12.09543 26.40068 29.20329 0.694 23.85520 C ? A ? 183 CD2 1
   ATOM 5202 HB2 C LEU A 249 ? 12.54706 28.94053 29.30379 0.694 29.78771 H ? A ? 183 HB2 1
   ATOM 5203 HB3 C LEU A 249 ? 10.98201 28.66534 29.32043 0.694 29.78771 H ? A ? 183 HB3 1
   ATOM 5204 HG C LEU A 249 ? 11.25384 27.26407 27.48022 0.694 23.25719 H ? A ? 183 HG 1
   ATOM 5205 HD11 C LEU A 249 ? 13.30480 26.52582 26.84795 0.694 24.54666 H ? A ? 183 HD11 1
   ATOM 5206 HD12 C LEU A 249 ? 13.12301 28.06995 26.52219 0.694 24.54666 H ? A ? 183 HD12 1
   ATOM 5207 HD13 C LEU A 249 ? 13.98658 27.61921 27.77702 0.694 24.54666 H ? A ? 183 HD13 1
   ATOM 5208 HD21 C LEU A 249 ? 12.23716 25.52749 28.80535 0.694 28.63001 H ? A ? 183 HD21 1
   ATOM 5209 HD22 C LEU A 249 ? 12.84275 26.62720 29.77870 0.694 28.63001 H ? A ? 183 HD22 1
   ATOM 5210 HD23 C LEU A 249 ? 11.27165 26.40102 29.71543 0.694 28.63001 H ? A ? 183 HD23 1
   ATOM 5211 N . TRP A 250 ? 10.30912 30.11806 25.83203 1.000 14.75789 N ? A ? 184 N 1
   ATOM 5212 CA . TRP A 250 ? 9.15358 30.16815 24.94018 1.000 13.67670 C ? A ? 184 CA 1
   ATOM 5213 C . TRP A 250 ? 9.04953 28.90434 24.09111 1.000 17.26094 C ? A ? 184 C 1
   ATOM 5214 O . TRP A 250 ? 10.04473 28.43997 23.52331 1.000 16.63728 O ? A ? 184 O 1
   ATOM 5215 H . TRP A 250 ? 11.05707 30.19293 25.41421 1.000 17.71324 H ? A ? 184 H 1
   ATOM 5216 HA . TRP A 250 ? 8.35895 30.22553 25.49352 1.000 16.41581 H ? A ? 184 HA 1
   ATOM 5217 CB B TRP A 250 ? 9.21416 31.40626 24.04176 0.374 14.70215 C ? A ? 184 CB 1
   ATOM 5218 CG B TRP A 250 ? 8.93614 32.64613 24.82532 0.374 14.75682 C ? A ? 184 CG 1
   ATOM 5219 CD1 B TRP A 250 ? 9.83286 33.37582 25.56187 0.374 15.90266 C ? A ? 184 CD1 1
   ATOM 5220 CD2 B TRP A 250 ? 7.66789 33.28362 24.99067 0.374 15.85209 C ? A ? 184 CD2 1
   ATOM 5221 NE1 B TRP A 250 ? 9.19456 34.44256 26.16532 0.374 19.03760 N ? A ? 184 NE1 1
   ATOM 5222 CE2 B TRP A 250 ? 7.86586 34.40502 25.83113 0.374 17.36104 C ? A ? 184 CE2 1
   ATOM 5223 CE3 B TRP A 250 ? 6.38062 33.02196 24.50516 0.374 18.05109 C ? A ? 184 CE3 1
   ATOM 5224 CZ2 B TRP A 250 ? 6.82017 35.25562 26.19353 0.374 16.43691 C ? A ? 184 CZ2 1
   ATOM 5225 CZ3 B TRP A 250 ? 5.34677 33.87270 24.87113 0.374 16.95056 C ? A ? 184 CZ3 1
   ATOM 5226 CH2 B TRP A 250 ? 5.57515 34.97022 25.70269 0.374 16.19825 C ? A ? 184 CH2 1
   ATOM 5227 HB2 B TRP A 250 ? 10.09953 31.47982 23.65240 0.374 17.64634 H ? A ? 184 HB2 1
   ATOM 5228 HB3 B TRP A 250 ? 8.54861 31.32926 23.34033 0.374 17.64634 H ? A ? 184 HB3 1
   ATOM 5229 HD1 B TRP A 250 ? 10.73862 33.18133 25.64353 0.374 19.08696 H ? A ? 184 HD1 1
   ATOM 5230 HE1 B TRP A 250 ? 9.56888 35.03212 26.66723 0.374 22.84889 H ? A ? 184 HE1 1
   ATOM 5231 HE3 B TRP A 250 ? 6.22184 32.29352 23.94923 0.374 21.66507 H ? A ? 184 HE3 1
   ATOM 5232 HZ2 B TRP A 250 ? 6.96416 35.98855 26.74759 0.374 19.72806 H ? A ? 184 HZ2 1
   ATOM 5233 HZ3 B TRP A 250 ? 4.48701 33.70861 24.55683 0.374 20.34444 H ? A ? 184 HZ3 1
   ATOM 5234 HH2 B TRP A 250 ? 4.86195 35.52240 25.92926 0.374 19.44167 H ? A ? 184 HH2 1
   ATOM 5235 CB C TRP A 250 ? 9.23320 31.39390 24.00671 0.626 14.64820 C ? A ? 184 CB 1
   ATOM 5236 CG C TRP A 250 ? 8.69269 32.65605 24.59896 0.626 14.18624 C ? A ? 184 CG 1
   ATOM 5237 CD1 C TRP A 250 ? 9.38895 33.63390 25.25859 0.626 17.11280 C ? A ? 184 CD1 1
   ATOM 5238 CD2 C TRP A 250 ? 7.32400 33.07294 24.58466 0.626 16.15896 C ? A ? 184 CD2 1
   ATOM 5239 NE1 C TRP A 250 ? 8.52222 34.64235 25.65935 0.626 15.36525 N ? A ? 184 NE1 1
   ATOM 5240 CE2 C TRP A 250 ? 7.25083 34.31165 25.26213 0.626 16.47179 C ? A ? 184 CE2 1
   ATOM 5241 CE3 C TRP A 250 ? 6.14661 32.51038 24.07263 0.626 16.08636 C ? A ? 184 CE3 1
   ATOM 5242 CZ2 C TRP A 250 ? 6.04319 34.99012 25.44769 0.626 15.82518 C ? A ? 184 CZ2 1
   ATOM 5243 CZ3 C TRP A 250 ? 4.94724 33.19674 24.24311 0.626 16.79734 C ? A ? 184 CZ3 1
   ATOM 5244 CH2 C TRP A 250 ? 4.90865 34.42632 24.92302 0.626 14.91729 C ? A ? 184 CH2 1
   ATOM 5245 HB2 C TRP A 250 ? 10.16327 31.55079 23.78029 0.626 17.58160 H ? A ? 184 HB2 1
   ATOM 5246 HB3 C TRP A 250 ? 8.72350 31.20493 23.20334 0.626 17.58160 H ? A ? 184 HB3 1
   ATOM 5247 HD1 C TRP A 250 ? 10.30567 33.62401 25.41485 0.626 20.53913 H ? A ? 184 HD1 1
   ATOM 5248 HE1 C TRP A 250 ? 8.74508 35.35534 26.08548 0.626 18.44207 H ? A ? 184 HE1 1
   ATOM 5249 HE3 C TRP A 250 ? 6.16619 31.69409 23.62745 0.626 19.30740 H ? A ? 184 HE3 1
   ATOM 5250 HZ2 C TRP A 250 ? 6.01017 35.79590 25.91087 0.626 18.99398 H ? A ? 184 HZ2 1
   ATOM 5251 HZ3 C TRP A 250 ? 4.16049 32.83651 23.90228 0.626 20.16057 H ? A ? 184 HZ3 1
   ATOM 5252 HH2 C TRP A 250 ? 4.09553 34.86734 25.01918 0.626 17.90451 H ? A ? 184 HH2 1
   ATOM 5253 N B TYR A 251 ? 7.84317 28.36684 23.97339 0.891 14.34048 N ? A ? 185 N 1
   ATOM 5254 CA B TYR A 251 ? 7.65321 27.10631 23.26197 0.891 14.51832 C ? A ? 185 CA 1
   ATOM 5255 C B TYR A 251 ? 6.87613 27.25920 21.95948 0.891 15.53633 C ? A ? 185 C 1
   ATOM 5256 O B TYR A 251 ? 5.83556 27.92569 21.90051 0.891 15.11444 O ? A ? 185 O 1
   ATOM 5257 CB B TYR A 251 ? 6.90933 26.07000 24.12132 0.891 15.76370 C ? A ? 185 CB 1
   ATOM 5258 CG B TYR A 251 ? 7.67002 25.59239 25.30775 0.891 14.67914 C ? A ? 185 CG 1
   ATOM 5259 CD1 B TYR A 251 ? 8.55809 24.54053 25.18708 0.891 13.05847 C ? A ? 185 CD1 1
   ATOM 5260 CD2 B TYR A 251 ? 7.51487 26.18564 26.55501 0.891 18.94424 C ? A ? 185 CD2 1
   ATOM 5261 CE1 B TYR A 251 ? 9.27258 24.08610 26.27118 0.891 17.44265 C ? A ? 185 CE1 1
   ATOM 5262 CE2 B TYR A 251 ? 8.24268 25.75516 27.63647 0.891 17.69205 C ? A ? 185 CE2 1
   ATOM 5263 CZ B TYR A 251 ? 9.10659 24.69782 27.50122 0.891 19.78164 C ? A ? 185 CZ 1
   ATOM 5264 OH B TYR A 251 ? 9.81286 24.23762 28.59067 0.891 23.03441 O ? A ? 185 OH 1
   ATOM 5265 H B TYR A 251 ? 7.12297 28.71010 24.29446 0.891 17.21234 H ? A ? 185 H 1
   ATOM 5266 HA B TYR A 251 ? 8.54443 26.79241 23.04266 0.891 17.42575 H ? A ? 185 HA 1
   ATOM 5267 HB2 B TYR A 251 ? 6.08564 26.46902 24.44260 0.891 18.92020 H ? A ? 185 HB2 1
   ATOM 5268 HB3 B TYR A 251 ? 6.71054 25.29697 23.57013 0.891 18.92020 H ? A ? 185 HB3 1
   ATOM 5269 HD1 B TYR A 251 ? 8.67464 24.13312 24.35923 0.891 15.67393 H ? A ? 185 HD1 1
   ATOM 5270 HD2 B TYR A 251 ? 6.90952 26.88403 26.65842 0.891 22.73686 H ? A ? 185 HD2 1
   ATOM 5271 HE1 B TYR A 251 ? 9.86260 23.37327 26.17814 0.891 20.93495 H ? A ? 185 HE1 1
   ATOM 5272 HE2 B TYR A 251 ? 8.15038 26.17927 28.45898 0.891 21.23423 H ? A ? 185 HE2 1
   ATOM 5273 HH B TYR A 251 ? 9.31431 24.21183 29.26623 0.891 27.64505 H ? A ? 185 HH 1
   ATOM 5274 N D TYR A 251 ? 7.84458 28.35249 23.98717 0.109 14.51382 N ? A ? 185 N 1
   ATOM 5275 CA D TYR A 251 ? 7.64394 27.06159 23.34208 0.109 14.65595 C ? A ? 185 CA 1
   ATOM 5276 C D TYR A 251 ? 6.85290 27.20983 22.05067 0.109 15.47948 C ? A ? 185 C 1
   ATOM 5277 O D TYR A 251 ? 5.81631 27.88358 22.02130 0.109 15.18153 O ? A ? 185 O 1
   ATOM 5278 CB D TYR A 251 ? 6.92333 26.09303 24.28380 0.109 15.79187 C ? A ? 185 CB 1
   ATOM 5279 CG D TYR A 251 ? 7.76858 25.60886 25.43664 0.109 15.07254 C ? A ? 185 CG 1
   ATOM 5280 CD1 D TYR A 251 ? 7.81837 26.30897 26.63662 0.109 18.01766 C ? A ? 185 CD1 1
   ATOM 5281 CD2 D TYR A 251 ? 8.52138 24.45020 25.32298 0.109 13.90928 C ? A ? 185 CD2 1
   ATOM 5282 CE1 D TYR A 251 ? 8.59714 25.86676 27.68826 0.109 18.24628 C ? A ? 185 CE1 1
   ATOM 5283 CE2 D TYR A 251 ? 9.30114 23.99862 26.36917 0.109 17.43797 C ? A ? 185 CE2 1
   ATOM 5284 CZ D TYR A 251 ? 9.33643 24.71048 27.54947 0.109 19.44264 C ? A ? 185 CZ 1
   ATOM 5285 OH D TYR A 251 ? 10.11432 24.26037 28.59246 0.109 22.16534 O ? A ? 185 OH 1
   ATOM 5286 H D TYR A 251 ? 7.12233 28.71125 24.28591 0.109 17.42035 H ? A ? 185 H 1
   ATOM 5287 HA D TYR A 251 ? 8.51241 26.69815 23.10850 0.109 17.59091 H ? A ? 185 HA 1
   ATOM 5288 HB2 D TYR A 251 ? 6.14743 26.54110 24.65545 0.109 18.95401 H ? A ? 185 HB2 1
   ATOM 5289 HB3 D TYR A 251 ? 6.64533 25.31507 23.77548 0.109 18.95401 H ? A ? 185 HB3 1
   ATOM 5290 HD1 D TYR A 251 ? 7.31922 27.08774 26.73291 0.109 21.62496 H ? A ? 185 HD1 1
   ATOM 5291 HD2 D TYR A 251 ? 8.50078 23.96845 24.52774 0.109 16.69490 H ? A ? 185 HD2 1
   ATOM 5292 HE1 D TYR A 251 ? 8.62289 26.34569 28.48504 0.109 21.89930 H ? A ? 185 HE1 1
   ATOM 5293 HE2 D TYR A 251 ? 9.79967 23.21881 26.27824 0.109 20.92933 H ? A ? 185 HE2 1
   ATOM 5294 HH D TYR A 251 ? 10.50288 23.54823 28.37457 0.109 26.60218 H ? A ? 185 HH 1
   ATOM 5295 N B THR A 252 ? 7.34163 26.54359 20.93609 0.891 13.65330 N ? A ? 186 N 1
   ATOM 5296 CA B THR A 252 ? 6.68438 26.40874 19.66382 0.891 12.67669 C ? A ? 186 CA 1
   ATOM 5297 C B THR A 252 ? 6.28745 24.95137 19.45781 0.891 13.32127 C ? A ? 186 C 1
   ATOM 5298 O B THR A 252 ? 7.02965 24.04215 19.86484 0.891 14.68905 O ? A ? 186 O 1
   ATOM 5299 CB B THR A 252 ? 7.61204 26.91418 18.54055 0.891 14.65799 C ? A ? 186 CB 1
   ATOM 5300 OG1 B THR A 252 ? 6.86324 27.10489 17.34810 0.891 12.81695 O ? A ? 186 OG1 1
   ATOM 5301 CG2 B THR A 252 ? 8.75606 25.95541 18.28245 0.891 15.65948 C ? A ? 186 CG2 1
   ATOM 5302 H B THR A 252 ? 8.08098 26.10547 20.96788 0.891 16.38773 H ? A ? 186 H 1
   ATOM 5303 HA B THR A 252 ? 5.87200 26.93681 19.61818 0.891 15.21579 H ? A ? 186 HA 1
   ATOM 5304 HB B THR A 252 ? 8.00181 27.75884 18.81536 0.891 17.59335 H ? A ? 186 HB 1
   ATOM 5305 HG1 B THR A 252 ? 6.34600 26.45429 17.22650 0.891 15.38411 H ? A ? 186 HG1 1
   ATOM 5306 HG21 B THR A 252 ? 8.41107 25.10174 17.97728 0.891 18.79514 H ? A ? 186 HG21 1
   ATOM 5307 HG22 B THR A 252 ? 9.34569 26.31778 17.60280 0.891 18.79514 H ? A ? 186 HG22 1
   ATOM 5308 HG23 B THR A 252 ? 9.26308 25.81678 19.09768 0.891 18.79514 H ? A ? 186 HG23 1
   ATOM 5309 N D THR A 252 ? 7.34857 26.56156 20.98459 0.109 13.94256 N ? A ? 186 N 1
   ATOM 5310 CA D THR A 252 ? 6.65516 26.41698 19.72057 0.109 12.94762 C ? A ? 186 CA 1
   ATOM 5311 C D THR A 252 ? 6.24032 24.95926 19.53755 0.109 13.51643 C ? A ? 186 C 1
   ATOM 5312 O D THR A 252 ? 6.94535 24.04938 19.97925 0.109 14.80817 O ? A ? 186 O 1
   ATOM 5313 CB D THR A 252 ? 7.53134 26.84237 18.53515 0.109 14.68511 C ? A ? 186 CB 1
   ATOM 5314 OG1 D THR A 252 ? 8.40403 25.76584 18.17085 0.109 14.70540 O ? A ? 186 OG1 1
   ATOM 5315 CG2 D THR A 252 ? 8.36019 28.06347 18.90168 0.109 14.62768 C ? A ? 186 CG2 1
   ATOM 5316 H D THR A 252 ? 8.12106 26.18362 20.98029 0.109 16.73484 H ? A ? 186 H 1
   ATOM 5317 HA D THR A 252 ? 5.86825 26.98407 19.71143 0.109 15.54092 H ? A ? 186 HA 1
   ATOM 5318 HB D THR A 252 ? 6.96794 27.06887 17.77872 0.109 17.62589 H ? A ? 186 HB 1
   ATOM 5319 HG1 D THR A 252 ? 8.88879 25.99520 17.52432 0.109 17.65025 H ? A ? 186 HG1 1
   ATOM 5320 HG21 D THR A 252 ? 8.77731 28.43195 18.10724 0.109 17.55698 H ? A ? 186 HG21 1
   ATOM 5321 HG22 D THR A 252 ? 7.79349 28.74091 19.30271 0.109 17.55698 H ? A ? 186 HG22 1
   ATOM 5322 HG23 D THR A 252 ? 9.05226 27.81676 19.53498 0.109 17.55698 H ? A ? 186 HG23 1
   ATOM 5323 N . PRO A 253 ? 5.10496 24.69715 18.89969 1.000 13.82140 N ? A ? 187 N 1
   ATOM 5324 CA . PRO A 253 ? 4.66535 23.30122 18.72631 1.000 16.33185 C ? A ? 187 CA 1
   ATOM 5325 C . PRO A 253 ? 5.56474 22.51666 17.78920 1.000 14.94210 C ? A ? 187 C 1
   ATOM 5326 O . PRO A 253 ? 6.05926 23.04112 16.78322 1.000 17.96381 O ? A ? 187 O 1
   ATOM 5327 HA . PRO A 253 ? 4.62204 22.85025 19.58401 1.000 19.60198 H ? A ? 187 HA 1
   ATOM 5328 CB A PRO A 253 ? 3.26411 23.44794 18.12269 0.667 18.66230 C ? A ? 187 CB 1
   ATOM 5329 CG A PRO A 253 ? 2.78814 24.78202 18.58259 0.667 17.84423 C ? A ? 187 CG 1
   ATOM 5330 CD A PRO A 253 ? 4.02295 25.66209 18.63007 0.667 17.16052 C ? A ? 187 CD 1
   ATOM 5331 HB2 A PRO A 253 ? 3.31553 23.41187 17.15472 0.667 22.39853 H ? A ? 187 HB2 1
   ATOM 5332 HB3 A PRO A 253 ? 2.68692 22.74079 18.45084 0.667 22.39853 H ? A ? 187 HB3 1
   ATOM 5333 HG2 A PRO A 253 ? 2.13873 25.13344 17.95357 0.667 21.41685 H ? A ? 187 HG2 1
   ATOM 5334 HG3 A PRO A 253 ? 2.38807 24.70218 19.46263 0.667 21.41685 H ? A ? 187 HG3 1
   ATOM 5335 HD2 A PRO A 253 ? 4.16191 26.11057 17.78127 0.667 20.59639 H ? A ? 187 HD2 1
   ATOM 5336 HD3 A PRO A 253 ? 3.95559 26.31576 19.34356 0.667 20.59639 H ? A ? 187 HD3 1
   ATOM 5337 CB B PRO A 253 ? 3.25222 23.43722 18.14792 0.333 18.60489 C ? A ? 187 CB 1
   ATOM 5338 CG B PRO A 253 ? 2.81712 24.83354 18.47193 0.333 17.94824 C ? A ? 187 CG 1
   ATOM 5339 CD B PRO A 253 ? 4.08489 25.65771 18.44070 0.333 16.93900 C ? A ? 187 CD 1
   ATOM 5340 HB2 B PRO A 253 ? 3.27598 23.29721 17.18837 0.333 22.32964 H ? A ? 187 HB2 1
   ATOM 5341 HB3 B PRO A 253 ? 2.66407 22.78743 18.56355 0.333 22.32964 H ? A ? 187 HB3 1
   ATOM 5342 HG2 B PRO A 253 ? 2.18470 25.14542 17.80585 0.333 21.54165 H ? A ? 187 HG2 1
   ATOM 5343 HG3 B PRO A 253 ? 2.41036 24.85691 19.35222 0.333 21.54165 H ? A ? 187 HG3 1
   ATOM 5344 HD2 B PRO A 253 ? 4.27721 25.96604 17.54134 0.333 20.33057 H ? A ? 187 HD2 1
   ATOM 5345 HD3 B PRO A 253 ? 4.02286 26.41425 19.04462 0.333 20.33057 H ? A ? 187 HD3 1
   ATOM 5346 N . ILE A 254 ? 5.74454 21.23565 18.10215 1.000 12.80184 N ? A ? 188 N 1
   ATOM 5347 CA . ILE A 254 ? 6.24988 20.29839 17.10345 1.000 12.51723 C ? A ? 188 CA 1
   ATOM 5348 C . ILE A 254 ? 5.06985 19.97981 16.18809 1.000 15.50598 C ? A ? 188 C 1
   ATOM 5349 O . ILE A 254 ? 4.08233 19.37046 16.61034 1.000 16.79760 O ? A ? 188 O 1
   ATOM 5350 CB . ILE A 254 ? 6.84473 19.03680 17.73946 1.000 11.94042 C ? A ? 188 CB 1
   ATOM 5351 CG1 . ILE A 254 ? 8.07791 19.42090 18.55132 1.000 15.47979 C ? A ? 188 CG1 1
   ATOM 5352 CG2 . ILE A 254 ? 7.20022 17.98586 16.64752 1.000 14.51086 C ? A ? 188 CG2 1
   ATOM 5353 CD1 . ILE A 254 ? 8.61845 18.33872 19.41873 1.000 16.30768 C ? A ? 188 CD1 1
   ATOM 5354 H . ILE A 254 ? 5.58368 20.89105 18.87350 1.000 15.36598 H ? A ? 188 H 1
   ATOM 5355 HA . ILE A 254 ? 6.95963 20.70764 16.58415 1.000 15.02444 H ? A ? 188 HA 1
   ATOM 5356 HB . ILE A 254 ? 6.18783 18.63570 18.32979 1.000 14.33227 H ? A ? 188 HB 1
   ATOM 5357 HG12 . ILE A 254 ? 8.78203 19.68069 17.93681 1.000 18.57952 H ? A ? 188 HG12 1
   ATOM 5358 HG13 . ILE A 254 ? 7.84733 20.16728 19.12635 1.000 18.57952 H ? A ? 188 HG13 1
   ATOM 5359 HG21 . ILE A 254 ? 7.70371 17.26424 17.05576 1.000 17.41679 H ? A ? 188 HG21 1
   ATOM 5360 HG22 . ILE A 254 ? 6.37959 17.64026 16.26278 1.000 17.41679 H ? A ? 188 HG22 1
   ATOM 5361 HG23 . ILE A 254 ? 7.73372 18.41347 15.95945 1.000 17.41679 H ? A ? 188 HG23 1
   ATOM 5362 HD11 . ILE A 254 ? 9.30829 18.70828 19.99184 1.000 19.57299 H ? A ? 188 HD11 1
   ATOM 5363 HD12 . ILE A 254 ? 7.89821 17.97745 19.95877 1.000 19.57299 H ? A ? 188 HD12 1
   ATOM 5364 HD13 . ILE A 254 ? 8.99289 17.64166 18.85767 1.000 19.57299 H ? A ? 188 HD13 1
   ATOM 5365 N A ARG A 255 ? 5.19271 20.35796 14.91575 0.627 11.40798 N ? A ? 189 N 1
   ATOM 5366 CA A ARG A 255 ? 4.07096 20.24653 13.98929 0.627 16.54848 C ? A ? 189 CA 1
   ATOM 5367 C A ARG A 255 ? 3.73694 18.79114 13.66820 0.627 20.56037 C ? A ? 189 C 1
   ATOM 5368 O A ARG A 255 ? 2.56283 18.44093 13.49179 0.627 15.16770 O ? A ? 189 O 1
   ATOM 5369 CB A ARG A 255 ? 4.39412 21.01220 12.71101 0.627 14.92278 C ? A ? 189 CB 1
   ATOM 5370 CG A ARG A 255 ? 3.20767 21.11556 11.77597 0.627 17.67431 C ? A ? 189 CG 1
   ATOM 5371 CD A ARG A 255 ? 3.63784 21.58298 10.40522 0.627 16.51655 C ? A ? 189 CD 1
   ATOM 5372 NE A ARG A 255 ? 2.49603 21.73302 9.51110 0.627 13.02813 N ? A ? 189 NE 1
   ATOM 5373 CZ A ARG A 255 ? 2.56942 21.68946 8.18805 0.627 17.86167 C ? A ? 189 CZ 1
   ATOM 5374 NH1 A ARG A 255 ? 3.70429 21.42821 7.56844 0.627 17.48109 N ? A ? 189 NH1 1
   ATOM 5375 NH2 A ARG A 255 ? 1.47287 21.91571 7.46696 0.627 18.48769 N ? A ? 189 NH2 1
   ATOM 5376 H A ARG A 255 ? 5.90984 20.67988 14.56691 0.627 13.69334 H ? A ? 189 H 1
   ATOM 5377 HA A ARG A 255 ? 3.28620 20.63997 14.40191 0.627 19.86194 H ? A ? 189 HA 1
   ATOM 5378 HB2 A ARG A 255 ? 4.67289 21.91171 12.94353 0.627 17.91110 H ? A ? 189 HB2 1
   ATOM 5379 HB3 A ARG A 255 ? 5.10852 20.55460 12.24076 0.627 17.91110 H ? A ? 189 HB3 1
   ATOM 5380 HG2 A ARG A 255 ? 2.79001 20.24469 11.68626 0.627 21.21293 H ? A ? 189 HG2 1
   ATOM 5381 HG3 A ARG A 255 ? 2.57021 21.75413 12.13200 0.627 21.21293 H ? A ? 189 HG3 1
   ATOM 5382 HD2 A ARG A 255 ? 4.07990 22.44288 10.48296 0.627 19.82363 H ? A ? 189 HD2 1
   ATOM 5383 HD3 A ARG A 255 ? 4.24442 20.93180 10.01931 0.627 19.82363 H ? A ? 189 HD3 1
   ATOM 5384 HE A ARG A 255 ? 1.72269 21.85824 9.86587 0.627 15.63752 H ? A ? 189 HE 1
   ATOM 5385 HH11 A ARG A 255 ? 4.41889 21.28129 8.02379 0.627 20.98108 H ? A ? 189 HH11 1
   ATOM 5386 HH12 A ARG A 255 ? 3.72955 21.40482 6.70913 0.627 20.98108 H ? A ? 189 HH12 1
   ATOM 5387 HH21 A ARG A 255 ? 0.72760 22.08779 7.86011 0.627 22.18899 H ? A ? 189 HH21 1
   ATOM 5388 HH22 A ARG A 255 ? 1.51002 21.88974 6.60815 0.627 22.18899 H ? A ? 189 HH22 1
   ATOM 5389 N C ARG A 255 ? 5.14613 20.42940 14.93923 0.373 11.54247 N ? A ? 189 N 1
   ATOM 5390 CA C ARG A 255 ? 4.02447 20.21920 14.03408 0.373 16.50537 C ? A ? 189 CA 1
   ATOM 5391 C C ARG A 255 ? 3.72870 18.73173 13.86457 0.373 20.24199 C ? A ? 189 C 1
   ATOM 5392 O C ARG A 255 ? 2.58165 18.29238 13.99913 0.373 16.20275 O ? A ? 189 O 1
   ATOM 5393 CB C ARG A 255 ? 4.31779 20.86613 12.68634 0.373 15.12118 C ? A ? 189 CB 1
   ATOM 5394 CG C ARG A 255 ? 3.13410 20.80804 11.75298 0.373 17.35121 C ? A ? 189 CG 1
   ATOM 5395 CD C ARG A 255 ? 3.58877 20.93224 10.32718 0.373 16.68972 C ? A ? 189 CD 1
   ATOM 5396 NE C ARG A 255 ? 2.47105 21.07918 9.40434 0.373 15.20084 N ? A ? 189 NE 1
   ATOM 5397 CZ C ARG A 255 ? 2.59766 21.15364 8.08687 0.373 17.35714 C ? A ? 189 CZ 1
   ATOM 5398 NH1 C ARG A 255 ? 3.78077 21.09548 7.50330 0.373 17.46711 N ? A ? 189 NH1 1
   ATOM 5399 NH2 C ARG A 255 ? 1.50794 21.30221 7.33885 0.373 19.83898 N ? A ? 189 NH2 1
   ATOM 5400 H C ARG A 255 ? 5.81731 20.84744 14.60104 0.373 13.85473 H ? A ? 189 H 1
   ATOM 5401 HA C ARG A 255 ? 3.23549 20.64233 14.40742 0.373 19.81021 H ? A ? 189 HA 1
   ATOM 5402 HB2 C ARG A 255 ? 4.54775 21.79820 12.82511 0.373 18.14919 H ? A ? 189 HB2 1
   ATOM 5403 HB3 C ARG A 255 ? 5.05764 20.40100 12.26542 0.373 18.14919 H ? A ? 189 HB3 1
   ATOM 5404 HG2 C ARG A 255 ? 2.67635 19.95951 11.85955 0.373 20.82521 H ? A ? 189 HG2 1
   ATOM 5405 HG3 C ARG A 255 ? 2.52771 21.53912 11.94974 0.373 20.82521 H ? A ? 189 HG3 1
   ATOM 5406 HD2 C ARG A 255 ? 4.15666 21.71387 10.24090 0.373 20.03143 H ? A ? 189 HD2 1
   ATOM 5407 HD3 C ARG A 255 ? 4.08223 20.13468 10.07961 0.373 20.03143 H ? A ? 189 HD3 1
   ATOM 5408 HE C ARG A 255 ? 1.67842 21.12024 9.73547 0.373 18.24477 H ? A ? 189 HE 1
   ATOM 5409 HH11 C ARG A 255 ? 4.49134 21.00739 7.97967 0.373 20.96429 H ? A ? 189 HH11 1
   ATOM 5410 HH12 C ARG A 255 ? 3.84073 21.14568 6.64686 0.373 20.96429 H ? A ? 189 HH12 1
   ATOM 5411 HH21 C ARG A 255 ? 0.73401 21.34873 7.71096 0.373 23.81054 H ? A ? 189 HH21 1
   ATOM 5412 HH22 C ARG A 255 ? 1.57728 21.35175 6.48308 0.373 23.81054 H ? A ? 189 HH22 1
   ATOM 5413 N . ARG A 256 ? 4.75969 17.94526 13.57178 1.000 15.59021 N ? A ? 190 N 1
   ATOM 5414 CA . ARG A 256 ? 4.64301 16.52626 13.29135 1.000 16.39828 C ? A ? 190 CA 1
   ATOM 5415 C . ARG A 256 ? 5.92640 15.90044 13.81049 1.000 19.41805 C ? A ? 190 C 1
   ATOM 5416 O . ARG A 256 ? 6.99284 16.50410 13.69224 1.000 16.09599 O ? A ? 190 O 1
   ATOM 5417 HA . ARG A 256 ? 3.87378 16.13846 13.73720 1.000 19.68170 H ? A ? 190 HA 1
   ATOM 5418 CB A ARG A 256 ? 4.45404 16.24542 11.79594 0.476 21.30150 C ? A ? 190 CB 1
   ATOM 5419 CG A ARG A 256 ? 3.86432 14.87000 11.54120 0.476 24.01435 C ? A ? 190 CG 1
   ATOM 5420 CD A ARG A 256 ? 3.18367 14.77830 10.18885 0.476 26.39973 C ? A ? 190 CD 1
   ATOM 5421 NE A ARG A 256 ? 4.11963 14.95205 9.08579 0.476 23.35973 N ? A ? 190 NE 1
   ATOM 5422 CZ A ARG A 256 ? 4.90362 13.99561 8.60594 0.476 23.86131 C ? A ? 190 CZ 1
   ATOM 5423 NH1 A ARG A 256 ? 4.92874 12.78648 9.13799 0.476 27.71142 N ? A ? 190 NH1 1
   ATOM 5424 NH2 A ARG A 256 ? 5.69125 14.26434 7.56911 0.476 28.52372 N ? A ? 190 NH2 1
   ATOM 5425 H A ARG A 256 ? 5.57889 18.18732 13.67140 0.627 18.71202 H ? A ? 190 H 1
   ATOM 5426 HB2 A ARG A 256 ? 3.85159 16.90724 11.42186 0.476 25.56556 H ? A ? 190 HB2 1
   ATOM 5427 HB3 A ARG A 256 ? 5.31538 16.29250 11.35234 0.476 25.56556 H ? A ? 190 HB3 1
   ATOM 5428 HG2 A ARG A 256 ? 4.57415 14.20942 11.56706 0.476 28.82099 H ? A ? 190 HG2 1
   ATOM 5429 HG3 A ARG A 256 ? 3.20446 14.67486 12.22487 0.476 28.82099 H ? A ? 190 HG3 1
   ATOM 5430 HD2 A ARG A 256 ? 2.77058 13.90524 10.09929 0.476 31.68344 H ? A ? 190 HD2 1
   ATOM 5431 HD3 A ARG A 256 ? 2.50932 15.47257 10.12449 0.476 31.68344 H ? A ? 190 HD3 1
   ATOM 5432 HE A ARG A 256 ? 4.16711 15.72903 8.72022 0.476 28.03544 H ? A ? 190 HE 1
   ATOM 5433 HH11 A ARG A 256 ? 4.42832 12.60322 9.81297 0.476 33.25747 H ? A ? 190 HH11 1
   ATOM 5434 HH12 A ARG A 256 ? 5.44550 12.18271 8.80932 0.476 33.25747 H ? A ? 190 HH12 1
   ATOM 5435 HH21 A ARG A 256 ? 5.68785 15.04971 7.21871 0.476 34.23223 H ? A ? 190 HH21 1
   ATOM 5436 HH22 A ARG A 256 ? 6.20412 13.65280 7.24883 0.476 34.23223 H ? A ? 190 HH22 1
   ATOM 5437 CB B ARG A 256 ? 4.46897 16.26061 11.79890 0.204 21.30527 C ? A ? 190 CB 1
   ATOM 5438 CG B ARG A 256 ? 4.60924 14.79439 11.44646 0.204 23.48763 C ? A ? 190 CG 1
   ATOM 5439 CD B ARG A 256 ? 4.00419 14.46964 10.09478 0.204 24.34746 C ? A ? 190 CD 1
   ATOM 5440 NE B ARG A 256 ? 4.79508 14.98101 8.98110 0.204 24.71890 N ? A ? 190 NE 1
   ATOM 5441 CZ B ARG A 256 ? 4.73104 14.49971 7.74863 0.204 27.31971 C ? A ? 190 CZ 1
   ATOM 5442 NH1 B ARG A 256 ? 3.96235 13.47423 7.45088 0.204 32.58402 N ? A ? 190 NH1 1
   ATOM 5443 NH2 B ARG A 256 ? 5.45456 15.06148 6.78804 0.204 25.15318 N ? A ? 190 NH2 1
   ATOM 5444 HB2 B ARG A 256 ? 3.58456 16.55193 11.52716 0.204 25.57009 H ? A ? 190 HB2 1
   ATOM 5445 HB3 B ARG A 256 ? 5.14571 16.75367 11.30920 0.204 25.57009 H ? A ? 190 HB3 1
   ATOM 5446 HG2 B ARG A 256 ? 5.55056 14.56179 11.41958 0.204 28.18892 H ? A ? 190 HG2 1
   ATOM 5447 HG3 B ARG A 256 ? 4.15463 14.26066 12.11680 0.204 28.18892 H ? A ? 190 HG3 1
   ATOM 5448 HD2 B ARG A 256 ? 3.94196 13.50629 9.99997 0.204 29.22071 H ? A ? 190 HD2 1
   ATOM 5449 HD3 B ARG A 256 ? 3.12052 14.86607 10.04098 0.204 29.22071 H ? A ? 190 HD3 1
   ATOM 5450 HE B ARG A 256 ? 5.33458 15.63317 9.13350 0.204 29.66645 H ? A ? 190 HE 1
   ATOM 5451 HH11 B ARG A 256 ? 3.48706 13.10112 8.06283 0.204 39.10459 H ? A ? 190 HH11 1
   ATOM 5452 HH12 B ARG A 256 ? 3.93519 13.17707 6.64431 0.204 39.10459 H ? A ? 190 HH12 1
   ATOM 5453 HH21 B ARG A 256 ? 5.96051 15.73326 6.96783 0.204 30.18758 H ? A ? 190 HH21 1
   ATOM 5454 HH22 B ARG A 256 ? 5.41739 14.75369 5.98586 0.204 30.18758 H ? A ? 190 HH22 1
   ATOM 5455 CB C ARG A 256 ? 4.47481 16.25603 11.78952 0.320 21.29969 C ? A ? 190 CB 1
   ATOM 5456 CG C ARG A 256 ? 4.63975 14.79929 11.38664 0.320 23.47911 C ? A ? 190 CG 1
   ATOM 5457 CD C ARG A 256 ? 4.66979 14.65787 9.85857 0.320 24.56300 C ? A ? 190 CD 1
   ATOM 5458 NE C ARG A 256 ? 5.11081 13.33203 9.43962 0.320 28.47157 N ? A ? 190 NE 1
   ATOM 5459 CZ C ARG A 256 ? 5.54846 13.03241 8.22559 0.320 24.58357 C ? A ? 190 CZ 1
   ATOM 5460 NH1 C ARG A 256 ? 5.62189 13.94502 7.27216 0.320 28.72774 N ? A ? 190 NH1 1
   ATOM 5461 NH2 C ARG A 256 ? 5.92367 11.78406 7.96175 0.320 33.49446 N ? A ? 190 NH2 1
   ATOM 5462 H C ARG A 256 ? 5.57151 18.22573 13.52833 0.373 18.71202 H ? A ? 190 H 1
   ATOM 5463 HB2 C ARG A 256 ? 3.58433 16.53410 11.52377 0.320 25.56339 H ? A ? 190 HB2 1
   ATOM 5464 HB3 C ARG A 256 ? 5.14080 16.77030 11.30695 0.320 25.56339 H ? A ? 190 HB3 1
   ATOM 5465 HG2 C ARG A 256 ? 5.47377 14.45651 11.74416 0.320 28.17870 H ? A ? 190 HG2 1
   ATOM 5466 HG3 C ARG A 256 ? 3.89432 14.28178 11.72929 0.320 28.17870 H ? A ? 190 HG3 1
   ATOM 5467 HD2 C ARG A 256 ? 3.77784 14.80530 9.50702 0.320 29.47937 H ? A ? 190 HD2 1
   ATOM 5468 HD3 C ARG A 256 ? 5.28402 15.31177 9.48975 0.320 29.47937 H ? A ? 190 HD3 1
   ATOM 5469 HE C ARG A 256 ? 5.08488 12.69990 10.02215 0.320 34.16966 H ? A ? 190 HE 1
   ATOM 5470 HH11 C ARG A 256 ? 5.38248 14.75520 7.43306 0.320 34.47706 H ? A ? 190 HH11 1
   ATOM 5471 HH12 C ARG A 256 ? 5.90907 13.72858 6.49095 0.320 34.47706 H ? A ? 190 HH12 1
   ATOM 5472 HH21 C ARG A 256 ? 5.88049 11.18324 8.57555 0.320 40.19712 H ? A ? 190 HH21 1
   ATOM 5473 HH22 C ARG A 256 ? 6.20948 11.57764 7.17733 0.320 40.19712 H ? A ? 190 HH22 1
   ATOM 5474 N . GLU A 257 ? 5.82113 14.71553 14.39408 1.000 16.72731 N ? A ? 191 N 1
   ATOM 5475 CA . GLU A 257 ? 6.96056 14.01136 14.97450 1.000 16.34725 C ? A ? 191 CA 1
   ATOM 5476 C . GLU A 257 ? 7.62107 13.14781 13.89972 1.000 16.07282 C ? A ? 191 C 1
   ATOM 5477 O . GLU A 257 ? 7.27236 11.99064 13.69418 1.000 15.34894 O ? A ? 191 O 1
   ATOM 5478 H . GLU A 257 ? 5.08070 14.28468 14.46981 1.000 20.07654 H ? A ? 191 H 1
   ATOM 5479 HA . GLU A 257 ? 7.62251 14.65692 15.26771 1.000 19.62047 H ? A ? 191 HA 1
   ATOM 5480 CB A GLU A 257 ? 6.50818 13.18698 16.17517 0.286 17.25301 C ? A ? 191 CB 1
   ATOM 5481 CG A GLU A 257 ? 5.88741 14.03622 17.26992 0.286 17.80732 C ? A ? 191 CG 1
   ATOM 5482 CD A GLU A 257 ? 5.37844 13.22167 18.44132 0.286 25.89394 C ? A ? 191 CD 1
   ATOM 5483 OE1 A GLU A 257 ? 5.63474 11.99987 18.47674 0.286 26.05272 O ? A ? 191 OE1 1
   ATOM 5484 OE2 A GLU A 257 ? 4.71188 13.80731 19.32264 0.286 21.96813 O ? A ? 191 OE2 1
   ATOM 5485 HB2 A GLU A 257 ? 5.84544 12.54159 15.88336 0.286 20.70738 H ? A ? 191 HB2 1
   ATOM 5486 HB3 A GLU A 257 ? 7.27590 12.72772 16.55011 0.286 20.70738 H ? A ? 191 HB3 1
   ATOM 5487 HG2 A GLU A 257 ? 6.55540 14.65468 17.60487 0.286 21.37254 H ? A ? 191 HG2 1
   ATOM 5488 HG3 A GLU A 257 ? 5.13701 14.52689 16.89972 0.286 21.37254 H ? A ? 191 HG3 1
   ATOM 5489 CB C GLU A 257 ? 6.49760 13.18404 16.17285 0.714 17.20612 C ? A ? 191 CB 1
   ATOM 5490 CG C GLU A 257 ? 5.89122 14.01775 17.29742 0.714 17.65761 C ? A ? 191 CG 1
   ATOM 5491 CD C GLU A 257 ? 4.88650 13.24880 18.16089 0.714 27.37683 C ? A ? 191 CD 1
   ATOM 5492 OE1 C GLU A 257 ? 3.88660 12.75020 17.60515 0.714 23.75548 O ? A ? 191 OE1 1
   ATOM 5493 OE2 C GLU A 257 ? 5.10113 13.14095 19.39327 0.714 21.57755 O ? A ? 191 OE2 1
   ATOM 5494 HB2 C GLU A 257 ? 5.82331 12.55366 15.87477 0.714 20.65110 H ? A ? 191 HB2 1
   ATOM 5495 HB3 C GLU A 257 ? 7.26027 12.70710 16.53585 0.714 20.65110 H ? A ? 191 HB3 1
   ATOM 5496 HG2 C GLU A 257 ? 6.60487 14.32617 17.87749 0.714 21.19289 H ? A ? 191 HG2 1
   ATOM 5497 HG3 C GLU A 257 ? 5.42803 14.77642 16.90912 0.714 21.19289 H ? A ? 191 HG3 1
   ATOM 5498 N . TRP A 258 ? 8.57665 13.72943 13.17010 1.000 12.01264 N ? A ? 192 N 1
   ATOM 5499 CA . TRP A 258 ? 9.40005 12.99090 12.21468 1.000 14.33130 C ? A ? 192 CA 1
   ATOM 5500 C . TRP A 258 ? 10.77903 13.63658 12.36044 1.000 12.60216 C ? A ? 192 C 1
   ATOM 5501 O . TRP A 258 ? 11.56115 13.22709 13.22288 1.000 13.76794 O ? A ? 192 O 1
   ATOM 5502 CB . TRP A 258 ? 8.81866 12.98353 10.78893 1.000 17.27800 C ? A ? 192 CB 1
   ATOM 5503 CG . TRP A 258 ? 8.54106 14.25609 10.07674 1.000 15.40384 C ? A ? 192 CG 1
   ATOM 5504 CD1 . TRP A 258 ? 8.04571 15.41605 10.59702 1.000 19.31521 C ? A ? 192 CD1 1
   ATOM 5505 CD2 . TRP A 258 ? 8.73673 14.48826 8.68066 1.000 15.14580 C ? A ? 192 CD2 1
   ATOM 5506 NE1 . TRP A 258 ? 7.92532 16.37678 9.59743 1.000 16.46226 N ? A ? 192 NE1 1
   ATOM 5507 CE2 . TRP A 258 ? 8.33918 15.81948 8.41449 1.000 21.29691 C ? A ? 192 CE2 1
   ATOM 5508 CE3 . TRP A 258 ? 9.20568 13.69805 7.61754 1.000 16.68250 C ? A ? 192 CE3 1
   ATOM 5509 CZ2 . TRP A 258 ? 8.41070 16.37653 7.13523 1.000 17.87265 C ? A ? 192 CZ2 1
   ATOM 5510 CZ3 . TRP A 258 ? 9.27009 14.25711 6.35594 1.000 23.56799 C ? A ? 192 CZ3 1
   ATOM 5511 CH2 . TRP A 258 ? 8.86237 15.58093 6.12556 1.000 19.40168 C ? A ? 192 CH2 1
   ATOM 5512 H . TRP A 258 ? 8.77008 14.56635 13.21196 1.000 14.41894 H ? A ? 192 H 1
   ATOM 5513 HA . TRP A 258 ? 9.44588 12.03706 12.38495 1.000 17.20133 H ? A ? 192 HA 1
   ATOM 5514 HB2 . TRP A 258 ? 9.44368 12.49675 10.22920 1.000 20.73737 H ? A ? 192 HB2 1
   ATOM 5515 HB3 . TRP A 258 ? 7.97220 12.51152 10.82916 1.000 20.73737 H ? A ? 192 HB3 1
   ATOM 5516 HD1 . TRP A 258 ? 7.82111 15.54585 11.49011 1.000 23.18202 H ? A ? 192 HD1 1
   ATOM 5517 HE1 . TRP A 258 ? 7.64048 17.18132 9.70321 1.000 19.75848 H ? A ? 192 HE1 1
   ATOM 5518 HE3 . TRP A 258 ? 9.46722 12.81708 7.76029 1.000 20.02276 H ? A ? 192 HE3 1
   ATOM 5519 HZ2 . TRP A 258 ? 8.15922 17.25808 6.97859 1.000 21.45095 H ? A ? 192 HZ2 1
   ATOM 5520 HZ3 . TRP A 258 ? 9.58922 13.74756 5.64643 1.000 28.28536 H ? A ? 192 HZ3 1
   ATOM 5521 HH2 . TRP A 258 ? 8.90164 15.92337 5.26180 1.000 23.28578 H ? A ? 192 HH2 1
   ATOM 5522 N . TYR A 259 ? 11.04603 14.69172 11.60919 1.000 11.56095 N ? A ? 193 N 1
   ATOM 5523 CA . TYR A 259 ? 11.99104 15.69863 12.05960 1.000 12.94678 C ? A ? 193 CA 1
   ATOM 5524 C . TYR A 259 ? 11.37568 16.46411 13.23232 1.000 14.02117 C ? A ? 193 C 1
   ATOM 5525 O . TYR A 259 ? 10.19936 16.29002 13.56919 1.000 14.47271 O ? A ? 193 O 1
   ATOM 5526 CB . TYR A 259 ? 12.32379 16.65922 10.93055 1.000 12.95358 C ? A ? 193 CB 1
   ATOM 5527 CG . TYR A 259 ? 12.95438 15.98198 9.75842 1.000 14.43169 C ? A ? 193 CG 1
   ATOM 5528 CD1 . TYR A 259 ? 14.32459 15.75129 9.72619 1.000 13.98925 C ? A ? 193 CD1 1
   ATOM 5529 CD2 . TYR A 259 ? 12.19064 15.53980 8.69362 1.000 14.07686 C ? A ? 193 CD2 1
   ATOM 5530 CE1 . TYR A 259 ? 14.92281 15.12580 8.65127 1.000 20.30692 C ? A ? 193 CE1 1
   ATOM 5531 CE2 . TYR A 259 ? 12.77141 14.89609 7.62626 1.000 18.06521 C ? A ? 193 CE2 1
   ATOM 5532 CZ . TYR A 259 ? 14.14461 14.69271 7.60411 1.000 19.34826 C ? A ? 193 CZ 1
   ATOM 5533 OH . TYR A 259 ? 14.73321 14.05252 6.52844 1.000 22.76906 O ? A ? 193 OH 1
   ATOM 5534 H . TYR A 259 ? 10.69593 14.84769 10.83931 1.000 13.87691 H ? A ? 193 H 1
   ATOM 5535 HA . TYR A 259 ? 12.81708 15.27737 12.34437 1.000 15.53991 H ? A ? 193 HA 1
   ATOM 5536 HB2 . TYR A 259 ? 11.50636 17.08423 10.62711 1.000 15.54807 H ? A ? 193 HB2 1
   ATOM 5537 HB3 . TYR A 259 ? 12.94380 17.32900 11.25901 1.000 15.54807 H ? A ? 193 HB3 1
   ATOM 5538 HD1 . TYR A 259 ? 14.84924 16.02414 10.44396 1.000 16.79087 H ? A ? 193 HD1 1
   ATOM 5539 HD2 . TYR A 259 ? 11.27126 15.67979 8.69953 1.000 16.89600 H ? A ? 193 HD2 1
   ATOM 5540 HE1 . TYR A 259 ? 15.84391 14.99846 8.63548 1.000 24.37207 H ? A ? 193 HE1 1
   ATOM 5541 HE2 . TYR A 259 ? 12.24504 14.59736 6.92015 1.000 21.68202 H ? A ? 193 HE2 1
   ATOM 5542 HH . TYR A 259 ? 15.56437 14.00679 6.64102 1.000 27.32663 H ? A ? 193 HH 1
   ATOM 5543 N . TYR A 260 ? 12.18717 17.29200 13.88755 1.000 11.56744 N ? A ? 194 N 1
   ATOM 5544 CA . TYR A 260 ? 11.65452 18.27129 14.83492 1.000 10.50041 C ? A ? 194 CA 1
   ATOM 5545 C . TYR A 260 ? 11.14230 19.45810 14.02141 1.000 15.08177 C ? A ? 194 C 1
   ATOM 5546 O . TYR A 260 ? 11.80843 20.48415 13.85128 1.000 12.56943 O ? A ? 194 O 1
   ATOM 5547 CB . TYR A 260 ? 12.70414 18.66987 15.85436 1.000 11.06507 C ? A ? 194 CB 1
   ATOM 5548 CG . TYR A 260 ? 12.96860 17.55504 16.82848 1.000 12.25378 C ? A ? 194 CG 1
   ATOM 5549 CD1 . TYR A 260 ? 12.05315 17.24551 17.85367 1.000 13.39829 C ? A ? 194 CD1 1
   ATOM 5550 CD2 . TYR A 260 ? 14.11380 16.78010 16.71662 1.000 14.73388 C ? A ? 194 CD2 1
   ATOM 5551 CE1 . TYR A 260 ? 12.29882 16.21736 18.73473 1.000 13.89589 C ? A ? 194 CE1 1
   ATOM 5552 CE2 . TYR A 260 ? 14.36536 15.76215 17.59232 1.000 13.19715 C ? A ? 194 CE2 1
   ATOM 5553 CZ . TYR A 260 ? 13.45893 15.47747 18.59784 1.000 14.17303 C ? A ? 194 CZ 1
   ATOM 5554 OH . TYR A 260 ? 13.71859 14.43308 19.43917 1.000 14.68661 O ? A ? 194 OH 1
   ATOM 5555 H . TYR A 260 ? 13.04275 17.30630 13.80171 1.000 13.88469 H ? A ? 194 H 1
   ATOM 5556 HA . TYR A 260 ? 10.91199 17.88834 15.32778 1.000 12.60426 H ? A ? 194 HA 1
   ATOM 5557 HB2 . TYR A 260 ? 13.53311 18.88047 15.39681 1.000 13.28186 H ? A ? 194 HB2 1
   ATOM 5558 HB3 . TYR A 260 ? 12.39324 19.44329 16.35040 1.000 13.28186 H ? A ? 194 HB3 1
   ATOM 5559 HD1 . TYR A 260 ? 11.27178 17.74305 17.93614 1.000 16.08171 H ? A ? 194 HD1 1
   ATOM 5560 HD2 . TYR A 260 ? 14.72040 16.95651 16.03411 1.000 17.68442 H ? A ? 194 HD2 1
   ATOM 5561 HE1 . TYR A 260 ? 11.69291 16.02283 19.41292 1.000 16.67884 H ? A ? 194 HE1 1
   ATOM 5562 HE2 . TYR A 260 ? 15.14489 15.26127 17.51258 1.000 15.84035 H ? A ? 194 HE2 1
   ATOM 5563 HH . TYR A 260 ? 13.09948 14.35655 20.00171 1.000 17.62770 H ? A ? 194 HH 1
   ATOM 5564 N . GLU A 261 ? 9.95129 19.27318 13.45492 1.000 12.44260 N ? A ? 195 N 1
   ATOM 5565 CA . GLU A 261 ? 9.37704 20.23879 12.53297 1.000 10.87513 C ? A ? 195 CA 1
   ATOM 5566 C . GLU A 261 ? 8.61969 21.31884 13.28165 1.000 12.02482 C ? A ? 195 C 1
   ATOM 5567 O . GLU A 261 ? 7.84083 21.01290 14.18880 1.000 14.31813 O ? A ? 195 O 1
   ATOM 5568 CB . GLU A 261 ? 8.42854 19.56546 11.54438 1.000 13.59987 C ? A ? 195 CB 1
   ATOM 5569 CG . GLU A 261 ? 7.93469 20.55466 10.49068 1.000 11.20709 C ? A ? 195 CG 1
   ATOM 5570 CD . GLU A 261 ? 6.89770 19.97299 9.54692 1.000 15.56379 C ? A ? 195 CD 1
   ATOM 5571 OE1 . GLU A 261 ? 6.52976 18.79484 9.70202 1.000 16.09135 O ? A ? 195 OE1 1
   ATOM 5572 OE2 . GLU A 261 ? 6.44889 20.70166 8.63427 1.000 17.10972 O ? A ? 195 OE2 1
   ATOM 5573 H . GLU A 261 ? 9.45298 18.58599 13.59302 1.000 14.93489 H ? A ? 195 H 1
   ATOM 5574 HA . GLU A 261 ? 10.10238 20.65063 12.03782 1.000 13.05393 H ? A ? 195 HA 1
   ATOM 5575 HB2 . GLU A 261 ? 8.89359 18.84348 11.09340 1.000 16.32361 H ? A ? 195 HB2 1
   ATOM 5576 HB3 . GLU A 261 ? 7.65978 19.21728 12.02259 1.000 16.32361 H ? A ? 195 HB3 1
   ATOM 5577 HG2 . GLU A 261 ? 7.53297 21.31490 10.93964 1.000 13.45228 H ? A ? 195 HG2 1
   ATOM 5578 HG3 . GLU A 261 ? 8.69042 20.84593 9.95690 1.000 13.45228 H ? A ? 195 HG3 1
   ATOM 5579 N . VAL A 262 ? 8.82846 22.57280 12.88129 1.000 12.80131 N ? A ? 196 N 1
   ATOM 5580 CA . VAL A 262 ? 8.20534 23.73972 13.48734 1.000 13.90432 C ? A ? 196 CA 1
   ATOM 5581 C . VAL A 262 ? 7.65092 24.63268 12.37901 1.000 12.08988 C ? A ? 196 C 1
   ATOM 5582 O . VAL A 262 ? 7.86055 24.36980 11.19327 1.000 15.72204 O ? A ? 196 O 1
   ATOM 5583 H . VAL A 262 ? 9.35173 22.77757 12.23025 1.000 15.36534 H ? A ? 196 H 1
   ATOM 5584 HA . VAL A 262 ? 7.45937 23.44634 14.03355 1.000 16.68896 H ? A ? 196 HA 1
   ATOM 5585 CB A VAL A 262 ? 9.18368 24.52024 14.39367 0.541 11.50685 C ? A ? 196 CB 1
   ATOM 5586 CG1 A VAL A 262 ? 9.67992 23.61907 15.52414 0.541 14.89508 C ? A ? 196 CG1 1
   ATOM 5587 CG2 A VAL A 262 ? 10.33989 25.10349 13.60092 0.541 14.72954 C ? A ? 196 CG2 1
   ATOM 5588 HB A VAL A 262 ? 8.71169 25.27133 14.78609 0.541 13.81198 H ? A ? 196 HB 1
   ATOM 5589 HG11 A VAL A 262 ? 10.26579 24.13182 16.10270 0.541 17.87786 H ? A ? 196 HG11 1
   ATOM 5590 HG12 A VAL A 262 ? 8.91695 23.29599 16.02850 0.541 17.87786 H ? A ? 196 HG12 1
   ATOM 5591 HG13 A VAL A 262 ? 10.16461 22.87082 15.14189 0.541 17.87786 H ? A ? 196 HG13 1
   ATOM 5592 HG21 A VAL A 262 ? 11.00367 25.44879 14.21822 0.541 17.67922 H ? A ? 196 HG21 1
   ATOM 5593 HG22 A VAL A 262 ? 10.73019 24.40559 13.05184 0.541 17.67922 H ? A ? 196 HG22 1
   ATOM 5594 HG23 A VAL A 262 ? 10.00722 25.82003 13.03806 0.541 17.67922 H ? A ? 196 HG23 1
   ATOM 5595 CB B VAL A 262 ? 9.18262 24.52076 14.39366 0.459 11.55374 C ? A ? 196 CB 1
   ATOM 5596 CG1 B VAL A 262 ? 9.68686 23.61932 15.51842 0.459 14.89166 C ? A ? 196 CG1 1
   ATOM 5597 CG2 B VAL A 262 ? 10.33387 25.10685 13.59544 0.459 14.71203 C ? A ? 196 CG2 1
   ATOM 5598 HB B VAL A 262 ? 8.70963 25.26830 14.79161 0.459 13.86826 H ? A ? 196 HB 1
   ATOM 5599 HG11 B VAL A 262 ? 10.27038 24.13374 16.09787 0.459 17.87376 H ? A ? 196 HG11 1
   ATOM 5600 HG12 B VAL A 262 ? 8.92714 23.28899 16.02302 0.459 17.87376 H ? A ? 196 HG12 1
   ATOM 5601 HG13 B VAL A 262 ? 10.17587 22.87595 15.13219 0.459 17.87376 H ? A ? 196 HG13 1
   ATOM 5602 HG21 B VAL A 262 ? 11.00236 25.44853 14.20967 0.459 17.65820 H ? A ? 196 HG21 1
   ATOM 5603 HG22 B VAL A 262 ? 10.71959 24.41126 13.04022 0.459 17.65820 H ? A ? 196 HG22 1
   ATOM 5604 HG23 B VAL A 262 ? 9.99791 25.82642 13.03844 0.459 17.65820 H ? A ? 196 HG23 1
   ATOM 5605 N . ILE A 263 ? 6.96303 25.71552 12.78120 1.000 11.45510 N ? A ? 197 N 1
   ATOM 5606 CA . ILE A 263 ? 6.37948 26.66809 11.84378 1.000 13.57900 C ? A ? 197 CA 1
   ATOM 5607 C . ILE A 263 ? 6.86701 28.08774 12.12533 1.000 13.79368 C ? A ? 197 C 1
   ATOM 5608 O . ILE A 263 ? 6.68330 28.61829 13.22901 1.000 15.87293 O ? A ? 197 O 1
   ATOM 5609 H . ILE A 263 ? 6.82381 25.91492 13.60610 1.000 13.74989 H ? A ? 197 H 1
   ATOM 5610 HA . ILE A 263 ? 6.70947 26.44047 10.96050 1.000 16.29857 H ? A ? 197 HA 1
   ATOM 5611 CB A ILE A 263 ? 4.83893 26.61435 11.85197 0.529 14.76969 C ? A ? 197 CB 1
   ATOM 5612 CG1 A ILE A 263 ? 4.37133 25.23230 11.40065 0.529 17.27818 C ? A ? 197 CG1 1
   ATOM 5613 CG2 A ILE A 263 ? 4.25898 27.68389 10.94793 0.529 18.44833 C ? A ? 197 CG2 1
   ATOM 5614 CD1 A ILE A 263 ? 2.88157 25.09400 11.15442 0.529 18.26919 C ? A ? 197 CD1 1
   ATOM 5615 HB A ILE A 263 ? 4.52906 26.77921 12.75624 0.529 17.72739 H ? A ? 197 HB 1
   ATOM 5616 HG12 A ILE A 263 ? 4.82236 25.01400 10.57010 0.529 20.73758 H ? A ? 197 HG12 1
   ATOM 5617 HG13 A ILE A 263 ? 4.61098 24.59015 12.08703 0.529 20.73758 H ? A ? 197 HG13 1
   ATOM 5618 HG21 A ILE A 263 ? 3.29121 27.65769 11.00827 0.529 22.14176 H ? A ? 197 HG21 1
   ATOM 5619 HG22 A ILE A 263 ? 4.58496 28.55111 11.23529 0.529 22.14176 H ? A ? 197 HG22 1
   ATOM 5620 HG23 A ILE A 263 ? 4.53828 27.51137 10.03517 0.529 22.14176 H ? A ? 197 HG23 1
   ATOM 5621 HD11 A ILE A 263 ? 2.68092 24.16875 10.94338 0.529 21.92679 H ? A ? 197 HD11 1
   ATOM 5622 HD12 A ILE A 263 ? 2.40303 25.36208 11.95444 0.529 21.92679 H ? A ? 197 HD12 1
   ATOM 5623 HD13 A ILE A 263 ? 2.62993 25.66478 10.41159 0.529 21.92679 H ? A ? 197 HD13 1
   ATOM 5624 CB B ILE A 263 ? 4.84268 26.62651 11.88088 0.471 14.79037 C ? A ? 197 CB 1
   ATOM 5625 CG1 B ILE A 263 ? 4.31955 25.29635 11.35409 0.471 17.25854 C ? A ? 197 CG1 1
   ATOM 5626 CG2 B ILE A 263 ? 4.25415 27.78476 11.07545 0.471 18.49774 C ? A ? 197 CG2 1
   ATOM 5627 CD1 B ILE A 263 ? 4.59962 25.06772 9.89645 0.471 18.20100 C ? A ? 197 CD1 1
   ATOM 5628 HB B ILE A 263 ? 4.56630 26.71683 12.80627 0.471 17.75221 H ? A ? 197 HB 1
   ATOM 5629 HG12 B ILE A 263 ? 4.73917 24.57741 11.85203 0.471 20.71401 H ? A ? 197 HG12 1
   ATOM 5630 HG13 B ILE A 263 ? 3.35792 25.26868 11.47822 0.471 20.71401 H ? A ? 197 HG13 1
   ATOM 5631 HG21 B ILE A 263 ? 3.33907 27.56997 10.83587 0.471 22.20106 H ? A ? 197 HG21 1
   ATOM 5632 HG22 B ILE A 263 ? 4.27409 28.58877 11.61774 0.471 22.20106 H ? A ? 197 HG22 1
   ATOM 5633 HG23 B ILE A 263 ? 4.78453 27.91341 10.27355 0.471 22.20106 H ? A ? 197 HG23 1
   ATOM 5634 HD11 B ILE A 263 ? 4.17165 24.24290 9.61823 0.471 21.84496 H ? A ? 197 HD11 1
   ATOM 5635 HD12 B ILE A 263 ? 4.24532 25.81269 9.38616 0.471 21.84496 H ? A ? 197 HD12 1
   ATOM 5636 HD13 B ILE A 263 ? 5.55857 25.00334 9.76543 0.471 21.84496 H ? A ? 197 HD13 1
   ATOM 5637 N . ILE A 264 ? 7.43356 28.71342 11.09794 1.000 13.92080 N ? A ? 198 N 1
   ATOM 5638 CA . ILE A 264 ? 7.87719 30.09725 11.11825 1.000 13.71037 C ? A ? 198 CA 1
   ATOM 5639 C . ILE A 264 ? 6.75484 30.93501 10.51884 1.000 14.81226 C ? A ? 198 C 1
   ATOM 5640 O . ILE A 264 ? 6.30090 30.66421 9.40698 1.000 17.08890 O ? A ? 198 O 1
   ATOM 5641 H . ILE A 264 ? 7.57778 28.33430 10.33961 1.000 16.70872 H ? A ? 198 H 1
   ATOM 5642 HA . ILE A 264 ? 8.04064 30.38190 12.03103 1.000 16.45621 H ? A ? 198 HA 1
   ATOM 5643 CB A ILE A 264 ? 9.17419 30.27485 10.31400 0.813 12.95907 C ? A ? 198 CB 1
   ATOM 5644 CG1 A ILE A 264 ? 10.29942 29.46964 10.95507 0.813 13.53841 C ? A ? 198 CG1 1
   ATOM 5645 CG2 A ILE A 264 ? 9.50727 31.76617 10.19904 0.813 14.26292 C ? A ? 198 CG2 1
   ATOM 5646 CD1 A ILE A 264 ? 11.47268 29.22923 10.01390 0.813 14.82676 C ? A ? 198 CD1 1
   ATOM 5647 HB A ILE A 264 ? 9.05661 29.93155 9.41443 0.813 15.55465 H ? A ? 198 HB 1
   ATOM 5648 HG12 A ILE A 264 ? 10.63061 29.95252 11.72841 0.813 16.24986 H ? A ? 198 HG12 1
   ATOM 5649 HG13 A ILE A 264 ? 9.95243 28.60562 11.22704 0.813 16.24986 H ? A ? 198 HG13 1
   ATOM 5650 HG21 A ILE A 264 ? 10.42631 31.86267 9.90414 0.813 17.11926 H ? A ? 198 HG21 1
   ATOM 5651 HG22 A ILE A 264 ? 8.90844 32.17474 9.55455 0.813 17.11926 H ? A ? 198 HG22 1
   ATOM 5652 HG23 A ILE A 264 ? 9.39301 32.18312 11.06737 0.813 17.11926 H ? A ? 198 HG23 1
   ATOM 5653 HD11 A ILE A 264 ? 12.13197 28.67916 10.46519 0.813 17.79588 H ? A ? 198 HD11 1
   ATOM 5654 HD12 A ILE A 264 ? 11.15188 28.77566 9.21875 0.813 17.79588 H ? A ? 198 HD12 1
   ATOM 5655 HD13 A ILE A 264 ? 11.86394 30.08333 9.77237 0.813 17.79588 H ? A ? 198 HD13 1
   ATOM 5656 CB B ILE A 264 ? 9.18848 30.28572 10.33791 0.187 13.11401 C ? A ? 198 CB 1
   ATOM 5657 CG1 B ILE A 264 ? 10.34552 29.63612 11.09974 0.187 13.72638 C ? A ? 198 CG1 1
   ATOM 5658 CG2 B ILE A 264 ? 9.44555 31.76678 10.10187 0.187 14.41737 C ? A ? 198 CG2 1
   ATOM 5659 CD1 B ILE A 264 ? 11.68766 29.73498 10.39302 0.187 12.95676 C ? A ? 198 CD1 1
   ATOM 5660 HB B ILE A 264 ? 9.11263 29.85062 9.47429 0.187 15.74058 H ? A ? 198 HB 1
   ATOM 5661 HG12 B ILE A 264 ? 10.43363 30.07245 11.96157 0.187 16.47542 H ? A ? 198 HG12 1
   ATOM 5662 HG13 B ILE A 264 ? 10.14633 28.69486 11.22326 0.187 16.47542 H ? A ? 198 HG13 1
   ATOM 5663 HG21 B ILE A 264 ? 10.35035 31.88155 9.77161 0.187 17.30460 H ? A ? 198 HG21 1
   ATOM 5664 HG22 B ILE A 264 ? 8.81021 32.09724 9.44762 0.187 17.30460 H ? A ? 198 HG22 1
   ATOM 5665 HG23 B ILE A 264 ? 9.33616 32.24370 10.93942 0.187 17.30460 H ? A ? 198 HG23 1
   ATOM 5666 HD11 B ILE A 264 ? 12.29165 29.07537 10.76854 0.187 15.55188 H ? A ? 198 HD11 1
   ATOM 5667 HD12 B ILE A 264 ? 11.55949 29.56525 9.44662 0.187 15.55188 H ? A ? 198 HD12 1
   ATOM 5668 HD13 B ILE A 264 ? 12.04836 30.62593 10.52342 0.187 15.55188 H ? A ? 198 HD13 1
   ATOM 5669 N A VAL A 265 ? 6.28956 31.94635 11.25189 0.258 15.34913 N ? A ? 199 N 1
   ATOM 5670 CA A VAL A 265 ? 5.13165 32.71974 10.80197 0.258 16.65635 C ? A ? 199 CA 1
   ATOM 5671 C A VAL A 265 ? 5.50784 34.07829 10.22651 0.258 17.93890 C ? A ? 199 C 1
   ATOM 5672 O A VAL A 265 ? 4.64374 34.74517 9.63064 0.258 16.23292 O ? A ? 199 O 1
   ATOM 5673 CB A VAL A 265 ? 4.11569 32.91096 11.94889 0.258 16.20089 C ? A ? 199 CB 1
   ATOM 5674 CG1 A VAL A 265 ? 3.68089 31.56045 12.50139 0.258 19.33122 C ? A ? 199 CG1 1
   ATOM 5675 CG2 A VAL A 265 ? 4.70952 33.76777 13.05277 0.258 17.32660 C ? A ? 199 CG2 1
   ATOM 5676 H A VAL A 265 ? 6.62208 32.20101 12.00301 0.258 18.42272 H ? A ? 199 H 1
   ATOM 5677 HA A VAL A 265 ? 4.70045 32.21703 10.09327 0.258 19.99138 H ? A ? 199 HA 1
   ATOM 5678 HB A VAL A 265 ? 3.33345 33.36662 11.60050 0.258 19.44484 H ? A ? 199 HB 1
   ATOM 5679 HG11 A VAL A 265 ? 2.98796 31.69932 13.16582 0.258 23.20123 H ? A ? 199 HG11 1
   ATOM 5680 HG12 A VAL A 265 ? 3.33805 31.01740 11.77444 0.258 23.20123 H ? A ? 199 HG12 1
   ATOM 5681 HG13 A VAL A 265 ? 4.44612 31.12428 12.90770 0.258 23.20123 H ? A ? 199 HG13 1
   ATOM 5682 HG21 A VAL A 265 ? 4.11964 33.74460 13.82245 0.258 20.79568 H ? A ? 199 HG21 1
   ATOM 5683 HG22 A VAL A 265 ? 5.58047 33.41456 13.29276 0.258 20.79568 H ? A ? 199 HG22 1
   ATOM 5684 HG23 A VAL A 265 ? 4.79899 34.67878 12.73190 0.258 20.79568 H ? A ? 199 HG23 1
   ATOM 5685 N B VAL A 265 ? 6.27876 31.93818 11.25254 0.398 15.29572 N ? A ? 199 N 1
   ATOM 5686 CA B VAL A 265 ? 5.11114 32.69338 10.79070 0.398 16.63479 C ? A ? 199 CA 1
   ATOM 5687 C B VAL A 265 ? 5.47401 34.04929 10.20399 0.398 17.98627 C ? A ? 199 C 1
   ATOM 5688 O B VAL A 265 ? 4.60795 34.69382 9.58368 0.398 16.10442 O ? A ? 199 O 1
   ATOM 5689 CB B VAL A 265 ? 4.09011 32.88324 11.93284 0.398 16.13949 C ? A ? 199 CB 1
   ATOM 5690 CG1 B VAL A 265 ? 3.77559 31.54649 12.58468 0.398 19.37253 C ? A ? 199 CG1 1
   ATOM 5691 CG2 B VAL A 265 ? 4.61572 33.85867 12.96299 0.398 17.33851 C ? A ? 199 CG2 1
   ATOM 5692 H B VAL A 265 ? 6.60529 32.19691 12.00489 0.398 18.35864 H ? A ? 199 H 1
   ATOM 5693 HA B VAL A 265 ? 4.68716 32.17917 10.08590 0.398 19.96551 H ? A ? 199 HA 1
   ATOM 5694 HB B VAL A 265 ? 3.27097 33.24736 11.56229 0.398 19.37116 H ? A ? 199 HB 1
   ATOM 5695 HG11 B VAL A 265 ? 3.04559 31.66519 13.21231 0.398 23.25080 H ? A ? 199 HG11 1
   ATOM 5696 HG12 B VAL A 265 ? 3.52052 30.91194 11.89679 0.398 23.25080 H ? A ? 199 HG12 1
   ATOM 5697 HG13 B VAL A 265 ? 4.56463 31.22921 13.05122 0.398 23.25080 H ? A ? 199 HG13 1
   ATOM 5698 HG21 B VAL A 265 ? 4.10550 33.75860 13.78188 0.398 20.80997 H ? A ? 199 HG21 1
   ATOM 5699 HG22 B VAL A 265 ? 5.55163 33.66689 13.13087 0.398 20.80997 H ? A ? 199 HG22 1
   ATOM 5700 HG23 B VAL A 265 ? 4.51915 34.76136 12.62133 0.398 20.80997 H ? A ? 199 HG23 1
   ATOM 5701 N C VAL A 265 ? 6.36363 31.99408 11.22241 0.344 15.32368 N ? A ? 199 N 1
   ATOM 5702 CA C VAL A 265 ? 5.30642 32.87927 10.73646 0.344 16.64521 C ? A ? 199 CA 1
   ATOM 5703 C C VAL A 265 ? 5.82210 34.24329 10.30078 0.344 17.57284 C ? A ? 199 C 1
   ATOM 5704 O C VAL A 265 ? 5.06660 34.99286 9.65652 0.344 16.62247 O ? A ? 199 O 1
   ATOM 5705 CB C VAL A 265 ? 4.19106 33.05485 11.78895 0.344 16.24642 C ? A ? 199 CB 1
   ATOM 5706 CG1 C VAL A 265 ? 3.57908 31.70797 12.14777 0.344 19.22648 C ? A ? 199 CG1 1
   ATOM 5707 CG2 C VAL A 265 ? 4.72655 33.73921 13.02865 0.344 17.32029 C ? A ? 199 CG2 1
   ATOM 5708 H C VAL A 265 ? 6.69410 32.22153 11.98311 0.344 18.39218 H ? A ? 199 H 1
   ATOM 5709 HA C VAL A 265 ? 4.91075 32.46178 9.95540 0.344 19.97802 H ? A ? 199 HA 1
   ATOM 5710 HB C VAL A 265 ? 3.49515 33.61556 11.41183 0.344 19.49947 H ? A ? 199 HB 1
   ATOM 5711 HG11 C VAL A 265 ? 2.83672 31.85030 12.75567 0.344 23.07554 H ? A ? 199 HG11 1
   ATOM 5712 HG12 C VAL A 265 ? 3.26497 31.27779 11.33710 0.344 23.07554 H ? A ? 199 HG12 1
   ATOM 5713 HG13 C VAL A 265 ? 4.25467 31.15758 12.57385 0.344 23.07554 H ? A ? 199 HG13 1
   ATOM 5714 HG21 C VAL A 265 ? 4.04203 33.72860 13.71584 0.344 20.78811 H ? A ? 199 HG21 1
   ATOM 5715 HG22 C VAL A 265 ? 5.51290 33.26272 13.33768 0.344 20.78811 H ? A ? 199 HG22 1
   ATOM 5716 HG23 C VAL A 265 ? 4.95981 34.65458 12.80823 0.344 20.78811 H ? A ? 199 HG23 1
   ATOM 5717 N A ARG A 266 ? 6.75867 34.50677 10.37520 0.258 16.63355 N ? A ? 200 N 1
   ATOM 5718 CA A ARG A 266 ? 7.19169 35.83051 9.95497 0.258 18.54531 C ? A ? 200 CA 1
   ATOM 5719 C A ARG A 266 ? 8.70505 35.88821 10.05931 0.258 17.19785 C ? A ? 200 C 1
   ATOM 5720 O A ARG A 266 ? 9.28887 35.29777 10.97224 0.258 16.12042 O ? A ? 200 O 1
   ATOM 5721 CB A ARG A 266 ? 6.54812 36.91850 10.82628 0.258 18.59182 C ? A ? 200 CB 1
   ATOM 5722 CG A ARG A 266 ? 7.00323 38.34168 10.55439 0.258 19.43449 C ? A ? 200 CG 1
   ATOM 5723 CD A ARG A 266 ? 6.39866 39.28895 11.60173 0.258 19.42819 C ? A ? 200 CD 1
   ATOM 5724 NE A ARG A 266 ? 6.90582 40.64831 11.51044 0.258 21.39410 N ? A ? 200 NE 1
   ATOM 5725 CZ A ARG A 266 ? 6.20978 41.66515 11.03094 0.258 22.45950 C ? A ? 200 CZ 1
   ATOM 5726 NH1 A ARG A 266 ? 4.98080 41.51294 10.57699 0.258 22.18194 N ? A ? 200 NH1 1
   ATOM 5727 NH2 A ARG A 266 ? 6.75460 42.87289 11.02296 0.258 23.08268 N ? A ? 200 NH2 1
   ATOM 5728 H A ARG A 266 ? 7.38811 34.03676 10.72519 0.258 19.96403 H ? A ? 200 H 1
   ATOM 5729 HA A ARG A 266 ? 6.93890 35.99211 9.03253 0.258 22.25813 H ? A ? 200 HA 1
   ATOM 5730 HB2 A ARG A 266 ? 5.58878 36.89215 10.68526 0.258 22.31395 H ? A ? 200 HB2 1
   ATOM 5731 HB3 A ARG A 266 ? 6.75247 36.72428 11.75441 0.258 22.31395 H ? A ? 200 HB3 1
   ATOM 5732 HG2 A ARG A 266 ? 7.97037 38.39273 10.60858 0.258 23.32516 H ? A ? 200 HG2 1
   ATOM 5733 HG3 A ARG A 266 ? 6.70521 38.61874 9.67387 0.258 23.32516 H ? A ? 200 HG3 1
   ATOM 5734 HD2 A ARG A 266 ? 5.43717 39.32152 11.47776 0.258 23.31759 H ? A ? 200 HD2 1
   ATOM 5735 HD3 A ARG A 266 ? 6.60780 38.95258 12.48718 0.258 23.31759 H ? A ? 200 HD3 1
   ATOM 5736 HE A ARG A 266 ? 7.70661 40.80023 11.78477 0.258 25.67669 H ? A ? 200 HE 1
   ATOM 5737 HH11 A ARG A 266 ? 4.61146 40.73636 10.58793 0.258 26.62209 H ? A ? 200 HH11 1
   ATOM 5738 HH12 A ARG A 266 ? 4.54880 42.19027 10.27007 0.258 26.62209 H ? A ? 200 HH12 1
   ATOM 5739 HH21 A ARG A 266 ? 7.55084 42.98745 11.32705 0.258 27.70298 H ? A ? 200 HH21 1
   ATOM 5740 HH22 A ARG A 266 ? 6.31198 43.54225 10.71369 0.258 27.70298 H ? A ? 200 HH22 1
   ATOM 5741 N B ARG A 266 ? 6.71209 34.50380 10.37908 0.398 16.60290 N ? A ? 200 N 1
   ATOM 5742 CA B ARG A 266 ? 7.14837 35.82516 9.95582 0.398 18.59073 C ? A ? 200 CA 1
   ATOM 5743 C B ARG A 266 ? 8.66123 35.87502 10.08233 0.398 17.15983 C ? A ? 200 C 1
   ATOM 5744 O B ARG A 266 ? 9.23040 35.27655 11.00241 0.398 16.09494 O ? A ? 200 O 1
   ATOM 5745 CB B ARG A 266 ? 6.49699 36.92369 10.81161 0.398 18.57505 C ? A ? 200 CB 1
   ATOM 5746 CG B ARG A 266 ? 6.61001 38.34204 10.25955 0.398 20.82173 C ? A ? 200 CG 1
   ATOM 5747 CD B ARG A 266 ? 5.65582 39.29595 11.02009 0.398 24.10625 C ? A ? 200 CD 1
   ATOM 5748 NE B ARG A 266 ? 4.69516 39.95927 10.13926 0.398 29.56571 N ? A ? 200 NE 1
   ATOM 5749 CZ B ARG A 266 ? 3.56436 39.41499 9.71044 0.398 26.98363 C ? A ? 200 CZ 1
   ATOM 5750 NH1 B ARG A 266 ? 3.23234 38.18125 10.01596 0.398 27.44724 N ? A ? 200 NH1 1
   ATOM 5751 NH2 B ARG A 266 ? 2.74717 40.12583 8.94494 0.398 38.40976 N ? A ? 200 NH2 1
   ATOM 5752 H B ARG A 266 ? 7.33782 34.04814 10.75382 0.398 19.92725 H ? A ? 200 H 1
   ATOM 5753 HA B ARG A 266 ? 6.90401 35.98400 9.03064 0.398 22.31264 H ? A ? 200 HA 1
   ATOM 5754 HB2 B ARG A 266 ? 5.55208 36.72238 10.89837 0.398 22.29383 H ? A ? 200 HB2 1
   ATOM 5755 HB3 B ARG A 266 ? 6.91861 36.91973 11.68517 0.398 22.29383 H ? A ? 200 HB3 1
   ATOM 5756 HG2 B ARG A 266 ? 7.51914 38.66217 10.36869 0.398 24.98984 H ? A ? 200 HG2 1
   ATOM 5757 HG3 B ARG A 266 ? 6.36742 38.34592 9.32038 0.398 24.98984 H ? A ? 200 HG3 1
   ATOM 5758 HD2 B ARG A 266 ? 5.15686 38.78591 11.67720 0.398 28.93126 H ? A ? 200 HD2 1
   ATOM 5759 HD3 B ARG A 266 ? 6.18064 39.98204 11.46140 0.398 28.93126 H ? A ? 200 HD3 1
   ATOM 5760 HE B ARG A 266 ? 4.87644 40.75928 9.88094 0.398 35.48261 H ? A ? 200 HE 1
   ATOM 5761 HH11 B ARG A 266 ? 3.75386 37.70442 10.50612 0.398 32.94045 H ? A ? 200 HH11 1
   ATOM 5762 HH12 B ARG A 266 ? 2.49346 37.85039 9.72580 0.398 32.94045 H ? A ? 200 HH12 1
   ATOM 5763 HH21 B ARG A 266 ? 2.95233 40.93298 8.73044 0.398 46.09548 H ? A ? 200 HH21 1
   ATOM 5764 HH22 B ARG A 266 ? 2.01213 39.77960 8.66308 0.398 46.09548 H ? A ? 200 HH22 1
   ATOM 5765 N C ARG A 266 ? 7.06614 34.59554 10.61913 0.344 16.69939 N ? A ? 200 N 1
   ATOM 5766 CA C ARG A 266 ? 7.58426 35.91180 10.27495 0.344 17.73803 C ? A ? 200 CA 1
   ATOM 5767 C C ARG A 266 ? 9.10257 35.87494 10.24363 0.344 17.91655 C ? A ? 200 C 1
   ATOM 5768 O C ARG A 266 ? 9.73389 35.12880 10.99342 0.344 14.96586 O ? A ? 200 O 1
   ATOM 5769 CB C ARG A 266 ? 7.10213 36.96881 11.27992 0.344 16.52885 C ? A ? 200 CB 1
   ATOM 5770 CG C ARG A 266 ? 7.37377 38.41785 10.90105 0.344 18.38285 C ? A ? 200 CG 1
   ATOM 5771 CD C ARG A 266 ? 6.67853 39.37335 11.88017 0.344 18.82501 C ? A ? 200 CD 1
   ATOM 5772 NE C ARG A 266 ? 7.02197 40.77059 11.65682 0.344 21.34217 N ? A ? 200 NE 1
   ATOM 5773 CZ C ARG A 266 ? 6.17813 41.67181 11.18011 0.344 22.37921 C ? A ? 200 CZ 1
   ATOM 5774 NH1 C ARG A 266 ? 4.93527 41.35722 10.86462 0.344 21.37117 N ? A ? 200 NH1 1
   ATOM 5775 NH2 C ARG A 266 ? 6.58606 42.92678 11.03298 0.344 23.05169 N ? A ? 200 NH2 1
   ATOM 5776 H C ARG A 266 ? 7.62576 34.09034 11.03288 0.344 20.04303 H ? A ? 200 H 1
   ATOM 5777 HA C ARG A 266 ? 7.27802 36.15185 9.38642 0.344 21.28940 H ? A ? 200 HA 1
   ATOM 5778 HB2 C ARG A 266 ? 6.14229 36.87411 11.38310 0.344 19.83838 H ? A ? 200 HB2 1
   ATOM 5779 HB3 C ARG A 266 ? 7.54460 36.80589 12.12760 0.344 19.83838 H ? A ? 200 HB3 1
   ATOM 5780 HG2 C ARG A 266 ? 8.32840 38.58735 10.93024 0.344 22.06318 H ? A ? 200 HG2 1
   ATOM 5781 HG3 C ARG A 266 ? 7.03352 38.58922 10.00899 0.344 22.06318 H ? A ? 200 HG3 1
   ATOM 5782 HD2 C ARG A 266 ? 5.71798 39.28272 11.78006 0.344 22.59377 H ? A ? 200 HD2 1
   ATOM 5783 HD3 C ARG A 266 ? 6.94100 39.14275 12.78507 0.344 22.59377 H ? A ? 200 HD3 1
   ATOM 5784 HE C ARG A 266 ? 7.82122 41.02555 11.84604 0.344 25.61437 H ? A ? 200 HE 1
   ATOM 5785 HH11 C ARG A 266 ? 4.65670 40.55009 10.96735 0.344 25.64917 H ? A ? 200 HH11 1
   ATOM 5786 HH12 C ARG A 266 ? 4.40429 41.95942 10.55638 0.344 25.64917 H ? A ? 200 HH12 1
   ATOM 5787 HH21 C ARG A 266 ? 7.38992 43.14547 11.24651 0.344 27.66580 H ? A ? 200 HH21 1
   ATOM 5788 HH22 C ARG A 266 ? 6.04643 43.52093 10.72414 0.344 27.66580 H ? A ? 200 HH22 1
   ATOM 5789 N A VAL A 267 ? 9.33326 36.59310 9.12432 0.258 18.23649 N ? A ? 201 N 1
   ATOM 5790 CA A VAL A 267 ? 10.78042 36.74955 9.10729 0.258 17.22487 C ? A ? 201 CA 1
   ATOM 5791 C A VAL A 267 ? 11.11203 38.22473 8.95326 0.258 17.79472 C ? A ? 201 C 1
   ATOM 5792 O A VAL A 267 ? 10.51217 38.92290 8.12810 0.258 19.84925 O ? A ? 201 O 1
   ATOM 5793 CB A VAL A 267 ? 11.42982 35.92581 7.97529 0.258 18.36243 C ? A ? 201 CB 1
   ATOM 5794 CG1 A VAL A 267 ? 12.92965 36.14872 7.95068 0.258 18.96922 C ? A ? 201 CG1 1
   ATOM 5795 CG2 A VAL A 267 ? 11.10105 34.44476 8.14316 0.258 18.97404 C ? A ? 201 CG2 1
   ATOM 5796 H A VAL A 267 ? 8.93388 36.99670 8.47841 0.258 21.88756 H ? A ? 201 H 1
   ATOM 5797 HA A VAL A 267 ? 11.14234 36.44384 9.95372 0.258 20.67361 H ? A ? 201 HA 1
   ATOM 5798 HB A VAL A 267 ? 11.07138 36.21867 7.12285 0.258 22.03868 H ? A ? 201 HB 1
   ATOM 5799 HG11 A VAL A 267 ? 13.34078 35.46942 7.39351 0.258 22.76683 H ? A ? 201 HG11 1
   ATOM 5800 HG12 A VAL A 267 ? 13.11211 37.02943 7.58742 0.258 22.76683 H ? A ? 201 HG12 1
   ATOM 5801 HG13 A VAL A 267 ? 13.27306 36.08656 8.85572 0.258 22.76683 H ? A ? 201 HG13 1
   ATOM 5802 HG21 A VAL A 267 ? 11.54345 33.94159 7.44173 0.258 22.77262 H ? A ? 201 HG21 1
   ATOM 5803 HG22 A VAL A 267 ? 11.41516 34.14800 9.01159 0.258 22.77262 H ? A ? 201 HG22 1
   ATOM 5804 HG23 A VAL A 267 ? 10.14047 34.32541 8.08035 0.258 22.77262 H ? A ? 201 HG23 1
   ATOM 5805 N B VAL A 267 ? 9.31003 36.57553 9.15719 0.398 18.26071 N ? A ? 201 N 1
   ATOM 5806 CA B VAL A 267 ? 10.75551 36.75348 9.19265 0.398 17.14697 C ? A ? 201 CA 1
   ATOM 5807 C B VAL A 267 ? 11.06643 38.23500 9.05375 0.398 17.71790 C ? A ? 201 C 1
   ATOM 5808 O B VAL A 267 ? 10.53596 38.90233 8.15972 0.398 19.78822 O ? A ? 201 O 1
   ATOM 5809 CB B VAL A 267 ? 11.46114 35.95054 8.08299 0.398 18.32874 C ? A ? 201 CB 1
   ATOM 5810 CG1 B VAL A 267 ? 12.95282 36.22062 8.10705 0.398 18.95635 C ? A ? 201 CG1 1
   ATOM 5811 CG2 B VAL A 267 ? 11.17568 34.46006 8.24217 0.398 19.04550 C ? A ? 201 CG2 1
   ATOM 5812 H B VAL A 267 ? 8.92788 36.96189 8.49064 0.398 21.91662 H ? A ? 201 H 1
   ATOM 5813 HA B VAL A 267 ? 11.08988 36.45074 10.05140 0.398 20.58013 H ? A ? 201 HA 1
   ATOM 5814 HB B VAL A 267 ? 11.11833 36.23030 7.21979 0.398 21.99825 H ? A ? 201 HB 1
   ATOM 5815 HG11 B VAL A 267 ? 13.40348 35.55248 7.56724 0.398 22.75138 H ? A ? 201 HG11 1
   ATOM 5816 HG12 B VAL A 267 ? 13.11946 37.10522 7.74564 0.398 22.75138 H ? A ? 201 HG12 1
   ATOM 5817 HG13 B VAL A 267 ? 13.26766 36.17294 9.02329 0.398 22.75138 H ? A ? 201 HG13 1
   ATOM 5818 HG21 B VAL A 267 ? 11.49302 33.99182 7.45417 0.398 22.85837 H ? A ? 201 HG21 1
   ATOM 5819 HG22 B VAL A 267 ? 11.63728 34.13248 9.02989 0.398 22.85837 H ? A ? 201 HG22 1
   ATOM 5820 HG23 B VAL A 267 ? 10.21950 34.33047 8.34127 0.398 22.85837 H ? A ? 201 HG23 1
   ATOM 5821 N C VAL A 267 ? 9.68092 36.69574 9.37108 0.344 18.25396 N ? A ? 201 N 1
   ATOM 5822 CA C VAL A 267 ? 11.12030 36.91777 9.34725 0.344 17.03049 C ? A ? 201 CA 1
   ATOM 5823 C C VAL A 267 ? 11.37028 38.41183 9.22161 0.344 17.40056 C ? A ? 201 C 1
   ATOM 5824 O C VAL A 267 ? 10.77847 39.07343 8.36112 0.344 19.50574 O ? A ? 201 O 1
   ATOM 5825 CB C VAL A 267 ? 11.81161 36.16303 8.19480 0.344 18.18234 C ? A ? 201 CB 1
   ATOM 5826 CG1 C VAL A 267 ? 13.31473 36.41437 8.23089 0.344 18.85775 C ? A ? 201 CG1 1
   ATOM 5827 CG2 C VAL A 267 ? 11.51475 34.67623 8.27031 0.344 19.05784 C ? A ? 201 CG2 1
   ATOM 5828 H C VAL A 267 ? 9.25148 37.14160 8.77410 0.344 21.90852 H ? A ? 201 H 1
   ATOM 5829 HA C VAL A 267 ? 11.49966 36.60540 10.18357 0.344 20.44036 H ? A ? 201 HA 1
   ATOM 5830 HB C VAL A 267 ? 11.46527 36.49163 7.35042 0.344 21.82257 H ? A ? 201 HB 1
   ATOM 5831 HG11 C VAL A 267 ? 13.74834 35.82847 7.59089 0.344 22.63307 H ? A ? 201 HG11 1
   ATOM 5832 HG12 C VAL A 267 ? 13.48564 37.34082 7.99988 0.344 22.63307 H ? A ? 201 HG12 1
   ATOM 5833 HG13 C VAL A 267 ? 13.64438 36.23002 9.12434 0.344 22.63307 H ? A ? 201 HG13 1
   ATOM 5834 HG21 C VAL A 267 ? 12.00942 34.21956 7.57199 0.344 22.87318 H ? A ? 201 HG21 1
   ATOM 5835 HG22 C VAL A 267 ? 11.78679 34.34365 9.13996 0.344 22.87318 H ? A ? 201 HG22 1
   ATOM 5836 HG23 C VAL A 267 ? 10.56278 34.53756 8.14612 0.344 22.87318 H ? A ? 201 HG23 1
   ATOM 5837 N A GLU A 268 ? 12.06520 38.69840 9.75128 0.258 17.65717 N ? A ? 202 N 1
   ATOM 5838 CA A GLU A 268 ? 12.53601 40.07207 9.66678 0.258 19.63433 C ? A ? 202 CA 1
   ATOM 5839 C A GLU A 268 ? 14.04837 40.10360 9.48529 0.258 19.26233 C ? A ? 202 C 1
   ATOM 5840 O A GLU A 268 ? 14.76326 39.19433 9.91781 0.258 18.46276 O ? A ? 202 O 1
   ATOM 5841 CB A GLU A 268 ? 12.16609 40.88383 10.92465 0.258 19.21374 C ? A ? 202 CB 1
   ATOM 5842 CG A GLU A 268 ? 10.67442 40.99827 11.19728 0.258 20.99150 C ? A ? 202 CG 1
   ATOM 5843 CD A GLU A 268 ? 10.36781 41.76049 12.47881 0.258 20.29200 C ? A ? 202 CD 1
   ATOM 5844 OE1 A GLU A 268 ? 11.31087 42.24761 13.12765 0.258 20.60384 O ? A ? 202 OE1 1
   ATOM 5845 OE2 A GLU A 268 ? 9.18221 41.87075 12.85117 0.258 21.62995 O ? A ? 202 OE2 1
   ATOM 5846 H A GLU A 268 ? 12.45898 38.23365 10.35835 0.258 21.19237 H ? A ? 202 H 1
   ATOM 5847 HA A GLU A 268 ? 12.12609 40.49012 8.89341 0.258 23.56497 H ? A ? 202 HA 1
   ATOM 5848 HB2 A GLU A 268 ? 12.57119 40.45720 11.69587 0.258 23.06025 H ? A ? 202 HB2 1
   ATOM 5849 HB3 A GLU A 268 ? 12.51340 41.78377 10.82279 0.258 23.06025 H ? A ? 202 HB3 1
   ATOM 5850 HG2 A GLU A 268 ? 10.25342 41.46826 10.46054 0.258 25.19356 H ? A ? 202 HG2 1
   ATOM 5851 HG3 A GLU A 268 ? 10.29892 40.10779 11.28059 0.258 25.19356 H ? A ? 202 HG3 1
   ATOM 5852 N B GLU A 268 ? 11.92158 38.74759 9.93386 0.398 17.23016 N ? A ? 202 N 1
   ATOM 5853 CA B GLU A 268 ? 12.36823 40.13341 9.86826 0.398 19.74574 C ? A ? 202 CA 1
   ATOM 5854 C B GLU A 268 ? 13.88792 40.18120 9.88251 0.398 19.06610 C ? A ? 202 C 1
   ATOM 5855 O B GLU A 268 ? 14.52522 39.50722 10.69740 0.398 20.12674 O ? A ? 202 O 1
   ATOM 5856 CB B GLU A 268 ? 11.81322 40.96136 11.03352 0.398 19.43376 C ? A ? 202 CB 1
   ATOM 5857 CG B GLU A 268 ? 10.30600 41.09848 11.00399 0.398 21.39534 C ? A ? 202 CG 1
   ATOM 5858 CD B GLU A 268 ? 9.75223 41.92433 12.14827 0.398 21.31565 C ? A ? 202 CD 1
   ATOM 5859 OE1 B GLU A 268 ? 10.46988 42.13258 13.15178 0.398 19.41933 O ? A ? 202 OE1 1
   ATOM 5860 OE2 B GLU A 268 ? 8.58709 42.36448 12.03482 0.398 23.95713 O ? A ? 202 OE2 1
   ATOM 5861 H B GLU A 268 ? 12.26157 38.30438 10.58775 0.398 20.67996 H ? A ? 202 H 1
   ATOM 5862 HA B GLU A 268 ? 12.05576 40.52254 9.03649 0.398 23.69865 H ? A ? 202 HA 1
   ATOM 5863 HB2 B GLU A 268 ? 12.05744 40.53162 11.86814 0.398 23.32428 H ? A ? 202 HB2 1
   ATOM 5864 HB3 B GLU A 268 ? 12.19470 41.85237 10.99509 0.398 23.32428 H ? A ? 202 HB3 1
   ATOM 5865 HG2 B GLU A 268 ? 10.04675 41.52915 10.17440 0.398 25.67818 H ? A ? 202 HG2 1
   ATOM 5866 HG3 B GLU A 268 ? 9.90987 40.21464 11.05686 0.398 25.67818 H ? A ? 202 HG3 1
   ATOM 5867 N C GLU A 268 ? 12.24017 38.94266 10.07802 0.344 17.69104 N ? A ? 202 N 1
   ATOM 5868 CA C GLU A 268 ? 12.68187 40.32711 9.99448 0.344 19.79529 C ? A ? 202 CA 1
   ATOM 5869 C C GLU A 268 ? 14.19617 40.38241 9.83180 0.344 19.33568 C ? A ? 202 C 1
   ATOM 5870 O C GLU A 268 ? 14.92397 39.52509 10.34199 0.344 19.40167 O ? A ? 202 O 1
   ATOM 5871 CB C GLU A 268 ? 12.27754 41.13220 11.23957 0.344 19.05343 C ? A ? 202 CB 1
   ATOM 5872 CG C GLU A 268 ? 10.80384 41.50453 11.28978 0.344 20.58523 C ? A ? 202 CG 1
   ATOM 5873 CD C GLU A 268 ? 10.34867 41.96002 12.66619 0.344 20.26543 C ? A ? 202 CD 1
   ATOM 5874 OE1 C GLU A 268 ? 11.16668 41.98337 13.60213 0.344 19.58577 O ? A ? 202 OE1 1
   ATOM 5875 OE2 C GLU A 268 ? 9.15958 42.29274 12.82400 0.344 21.91819 O ? A ? 202 OE2 1
   ATOM 5876 H C GLU A 268 ? 12.59500 38.50832 10.72997 0.344 21.23302 H ? A ? 202 H 1
   ATOM 5877 HA C GLU A 268 ? 12.27038 40.74025 9.21931 0.344 23.75811 H ? A ? 202 HA 1
   ATOM 5878 HB2 C GLU A 268 ? 12.47440 40.60309 12.02836 0.344 22.86788 H ? A ? 202 HB2 1
   ATOM 5879 HB3 C GLU A 268 ? 12.78983 41.95573 11.25616 0.344 22.86788 H ? A ? 202 HB3 1
   ATOM 5880 HG2 C GLU A 268 ? 10.64136 42.23005 10.66678 0.344 24.70604 H ? A ? 202 HG2 1
   ATOM 5881 HG3 C GLU A 268 ? 10.27514 40.72991 11.04211 0.344 24.70604 H ? A ? 202 HG3 1
   ATOM 5882 N A ILE A 269 ? 14.52185 41.16384 8.82524 0.258 19.59219 N ? A ? 203 N 1
   ATOM 5883 CA A ILE A 269 ? 15.93333 41.51866 8.74174 0.258 20.05826 C ? A ? 203 CA 1
   ATOM 5884 C A ILE A 269 ? 16.04209 42.98208 9.14064 0.258 21.79910 C ? A ? 203 C 1
   ATOM 5885 O A ILE A 269 ? 15.25221 43.80688 8.67396 0.258 21.62527 O ? A ? 203 O 1
   ATOM 5886 CB A ILE A 269 ? 16.50992 41.29448 7.32894 0.258 21.89793 C ? A ? 203 CB 1
   ATOM 5887 CG1 A ILE A 269 ? 16.68657 39.80465 7.05595 0.258 22.44805 C ? A ? 203 CG1 1
   ATOM 5888 CG2 A ILE A 269 ? 17.83978 42.01706 7.18284 0.258 20.65797 C ? A ? 203 CG2 1
   ATOM 5889 CD1 A ILE A 269 ? 15.45689 39.13258 6.49174 0.258 21.09130 C ? A ? 203 CD1 1
   ATOM 5890 H A ILE A 269 ? 14.01804 41.71565 8.39946 0.258 23.51440 H ? A ? 203 H 1
   ATOM 5891 HA A ILE A 269 ? 16.45089 40.97188 9.35335 0.258 24.07368 H ? A ? 203 HA 1
   ATOM 5892 HB A ILE A 269 ? 15.88345 41.65525 6.68219 0.258 26.28128 H ? A ? 203 HB 1
   ATOM 5893 HG12 A ILE A 269 ? 17.40583 39.68915 6.41546 0.258 26.94143 H ? A ? 203 HG12 1
   ATOM 5894 HG13 A ILE A 269 ? 16.90952 39.36032 7.88887 0.258 26.94143 H ? A ? 203 HG13 1
   ATOM 5895 HG21 A ILE A 269 ? 18.30103 41.67466 6.40123 0.258 24.79333 H ? A ? 203 HG21 1
   ATOM 5896 HG22 A ILE A 269 ? 17.67330 42.96700 7.07896 0.258 24.79333 H ? A ? 203 HG22 1
   ATOM 5897 HG23 A ILE A 269 ? 18.37362 41.85974 7.97730 0.258 24.79333 H ? A ? 203 HG23 1
   ATOM 5898 HD11 A ILE A 269 ? 15.67790 38.21877 6.25299 0.258 25.31332 H ? A ? 203 HD11 1
   ATOM 5899 HD12 A ILE A 269 ? 14.75721 39.13896 7.16354 0.258 25.31332 H ? A ? 203 HD12 1
   ATOM 5900 HD13 A ILE A 269 ? 15.16437 39.61854 5.70486 0.258 25.31332 H ? A ? 203 HD13 1
   ATOM 5901 N B ILE A 269 ? 14.46241 40.99192 8.99527 0.398 19.48535 N ? A ? 203 N 1
   ATOM 5902 CA B ILE A 269 ? 15.89838 41.24220 8.95647 0.398 19.47001 C ? A ? 203 CA 1
   ATOM 5903 C B ILE A 269 ? 16.09369 42.74072 9.12674 0.398 21.43959 C ? A ? 203 C 1
   ATOM 5904 O B ILE A 269 ? 15.62738 43.53080 8.29508 0.398 21.35954 O ? A ? 203 O 1
   ATOM 5905 CB B ILE A 269 ? 16.54404 40.72617 7.65787 0.398 20.89373 C ? A ? 203 CB 1
   ATOM 5906 CG1 B ILE A 269 ? 16.26719 39.22406 7.52260 0.398 22.66626 C ? A ? 203 CG1 1
   ATOM 5907 CG2 B ILE A 269 ? 18.02690 41.03437 7.66029 0.398 21.21785 C ? A ? 203 CG2 1
   ATOM 5908 CD1 B ILE A 269 ? 17.16643 38.49394 6.53636 0.398 21.16692 C ? A ? 203 CD1 1
   ATOM 5909 H B ILE A 269 ? 14.02658 41.41935 8.38951 0.398 23.38619 H ? A ? 203 H 1
   ATOM 5910 HA B ILE A 269 ? 16.33418 40.78823 9.69463 0.398 23.36777 H ? A ? 203 HA 1
   ATOM 5911 HB B ILE A 269 ? 16.15639 41.17500 6.89029 0.398 25.07624 H ? A ? 203 HB 1
   ATOM 5912 HG12 B ILE A 269 ? 16.38989 38.80930 8.39083 0.398 27.20327 H ? A ? 203 HG12 1
   ATOM 5913 HG13 B ILE A 269 ? 15.35166 39.10567 7.22478 0.398 27.20327 H ? A ? 203 HG13 1
   ATOM 5914 HG21 B ILE A 269 ? 18.39902 40.80268 6.79498 0.398 25.46518 H ? A ? 203 HG21 1
   ATOM 5915 HG22 B ILE A 269 ? 18.15246 41.98081 7.83167 0.398 25.46518 H ? A ? 203 HG22 1
   ATOM 5916 HG23 B ILE A 269 ? 18.45680 40.51239 8.35572 0.398 25.46518 H ? A ? 203 HG23 1
   ATOM 5917 HD11 B ILE A 269 ? 16.77695 37.62879 6.33459 0.398 25.40406 H ? A ? 203 HD11 1
   ATOM 5918 HD12 B ILE A 269 ? 17.23931 39.02113 5.72540 0.398 25.40406 H ? A ? 203 HD12 1
   ATOM 5919 HD13 B ILE A 269 ? 18.04303 38.37722 6.93491 0.398 25.40406 H ? A ? 203 HD13 1
   ATOM 5920 N C ILE A 269 ? 14.66261 41.40368 9.11522 0.344 19.45207 N ? A ? 203 N 1
   ATOM 5921 CA C ILE A 269 ? 16.07929 41.71669 8.98538 0.344 19.88213 C ? A ? 203 CA 1
   ATOM 5922 C C ILE A 269 ? 16.24412 43.11538 9.56786 0.344 21.81042 C ? A ? 203 C 1
   ATOM 5923 O C ILE A 269 ? 15.69107 44.08563 9.03134 0.344 22.31280 O ? A ? 203 O 1
   ATOM 5924 CB C ILE A 269 ? 16.56971 41.65976 7.52873 0.344 22.35239 C ? A ? 203 CB 1
   ATOM 5925 CG1 C ILE A 269 ? 16.04145 40.40833 6.83492 0.344 20.65082 C ? A ? 203 CG1 1
   ATOM 5926 CG2 C ILE A 269 ? 18.09694 41.70539 7.50331 0.344 20.24320 C ? A ? 203 CG2 1
   ATOM 5927 CD1 C ILE A 269 ? 16.65961 39.10610 7.30393 0.344 23.01802 C ? A ? 203 CD1 1
   ATOM 5928 H C ILE A 269 ? 14.15715 41.94715 8.68076 0.344 23.34624 H ? A ? 203 H 1
   ATOM 5929 HA C ILE A 269 ? 16.60961 41.08297 9.49338 0.344 23.86233 H ? A ? 203 HA 1
   ATOM 5930 HB C ILE A 269 ? 16.22689 42.42821 7.04618 0.344 26.82663 H ? A ? 203 HB 1
   ATOM 5931 HG12 C ILE A 269 ? 15.08614 40.34999 6.99259 0.344 24.78475 H ? A ? 203 HG12 1
   ATOM 5932 HG13 C ILE A 269 ? 16.21656 40.48737 5.88413 0.344 24.78475 H ? A ? 203 HG13 1
   ATOM 5933 HG21 C ILE A 269 ? 18.40160 41.57646 6.59146 0.344 24.29561 H ? A ? 203 HG21 1
   ATOM 5934 HG22 C ILE A 269 ? 18.39260 42.56883 7.83187 0.344 24.29561 H ? A ? 203 HG22 1
   ATOM 5935 HG23 C ILE A 269 ? 18.44348 40.99918 8.07082 0.344 24.29561 H ? A ? 203 HG23 1
   ATOM 5936 HD11 C ILE A 269 ? 16.17158 38.36543 6.91134 0.344 27.62539 H ? A ? 203 HD11 1
   ATOM 5937 HD12 C ILE A 269 ? 17.58733 39.07738 7.02214 0.344 27.62539 H ? A ? 203 HD12 1
   ATOM 5938 HD13 C ILE A 269 ? 16.60626 39.06163 8.27144 0.344 27.62539 H ? A ? 203 HD13 1
   ATOM 5939 N A ASN A 270 ? 17.05467 43.30986 9.94457 0.258 21.91091 N ? A ? 204 N 1
   ATOM 5940 CA A ASN A 270 ? 17.04039 44.45698 10.85675 0.258 24.75540 C ? A ? 204 CA 1
   ATOM 5941 C A ASN A 270 ? 15.68049 45.12935 10.99931 0.258 26.58367 C ? A ? 204 C 1
   ATOM 5942 O A ASN A 270 ? 15.47140 46.25083 10.52077 0.258 28.27318 O ? A ? 204 O 1
   ATOM 5943 CB A ASN A 270 ? 18.07449 45.52350 10.47524 0.258 26.27748 C ? A ? 204 CB 1
   ATOM 5944 CG A ASN A 270 ? 18.12963 45.81807 9.01813 0.258 23.59592 C ? A ? 204 CG 1
   ATOM 5945 OD1 A ASN A 270 ? 19.21078 46.15257 8.52379 0.258 28.14358 O ? A ? 204 OD1 1
   ATOM 5946 ND2 A ASN A 270 ? 16.98988 45.72989 8.30894 0.258 25.15848 N ? A ? 204 ND2 1
   ATOM 5947 H A ASN A 270 ? 17.79096 42.86714 9.98305 0.258 26.29686 H ? A ? 204 H 1
   ATOM 5948 HA A ASN A 270 ? 17.27267 44.08029 11.71991 0.258 29.71025 H ? A ? 204 HA 1
   ATOM 5949 HB2 A ASN A 270 ? 17.85452 46.34897 10.93471 0.258 31.53674 H ? A ? 204 HB2 1
   ATOM 5950 HB3 A ASN A 270 ? 18.95345 45.21643 10.74734 0.258 31.53674 H ? A ? 204 HB3 1
   ATOM 5951 HD21 A ASN A 270 ? 16.99470 45.89512 7.46497 0.258 30.19394 H ? A ? 204 HD21 1
   ATOM 5952 HD22 A ASN A 270 ? 16.25644 45.50829 8.69953 0.258 30.19394 H ? A ? 204 HD22 1
   ATOM 5953 N B ASN A 270 ? 16.74474 43.12974 10.22538 0.398 22.12590 N ? A ? 204 N 1
   ATOM 5954 CA B ASN A 270 ? 16.94992 44.53352 10.57509 0.398 24.82370 C ? A ? 204 CA 1
   ATOM 5955 C B ASN A 270 ? 15.63358 45.19490 10.98334 0.398 26.57527 C ? A ? 204 C 1
   ATOM 5956 O B ASN A 270 ? 15.41090 46.36867 10.68682 0.398 28.34289 O ? A ? 204 O 1
   ATOM 5957 CB B ASN A 270 ? 17.61320 45.29784 9.42029 0.398 22.39085 C ? A ? 204 CB 1
   ATOM 5958 CG B ASN A 270 ? 18.44763 46.49680 9.89532 0.398 26.80191 C ? A ? 204 CG 1
   ATOM 5959 OD1 B ASN A 270 ? 18.83237 46.58545 11.05827 0.398 30.92742 O ? A ? 204 OD1 1
   ATOM 5960 ND2 B ASN A 270 ? 18.72501 47.41690 8.98779 0.398 26.05804 N ? A ? 204 ND2 1
   ATOM 5961 H B ASN A 270 ? 17.08462 42.58435 10.79689 0.398 26.55484 H ? A ? 204 H 1
   ATOM 5962 HA B ASN A 270 ? 17.54388 44.58079 11.34052 0.398 29.79221 H ? A ? 204 HA 1
   ATOM 5963 HB2 B ASN A 270 ? 18.20241 44.69487 8.94055 0.398 26.87279 H ? A ? 204 HB2 1
   ATOM 5964 HB3 B ASN A 270 ? 16.92327 45.63077 8.82528 0.398 26.87279 H ? A ? 204 HB3 1
   ATOM 5965 HD21 B ASN A 270 ? 19.18937 48.10776 9.20386 0.398 31.27342 H ? A ? 204 HD21 1
   ATOM 5966 HD22 B ASN A 270 ? 18.44113 47.32470 8.18125 0.398 31.27342 H ? A ? 204 HD22 1
   ATOM 5967 N C ASN A 270 ? 16.96930 43.21557 10.68583 0.344 22.22861 N ? A ? 204 N 1
   ATOM 5968 CA C ASN A 270 ? 17.15807 44.48385 11.40362 0.344 25.05875 C ? A ? 204 CA 1
   ATOM 5969 C C ASN A 270 ? 15.84019 45.21700 11.61552 0.344 26.31455 C ? A ? 204 C 1
   ATOM 5970 O C ASN A 270 ? 15.78801 46.44733 11.70921 0.344 25.59324 O ? A ? 204 O 1
   ATOM 5971 CB C ASN A 270 ? 18.15217 45.38585 10.68417 0.344 26.17244 C ? A ? 204 CB 1
   ATOM 5972 CG C ASN A 270 ? 19.33652 45.73276 11.55076 0.344 24.59097 C ? A ? 204 CG 1
   ATOM 5973 OD1 C ASN A 270 ? 19.56467 45.10161 12.58622 0.344 14.09636 O ? A ? 204 OD1 1
   ATOM 5974 ND2 C ASN A 270 ? 20.10379 46.73610 11.13344 0.344 22.06684 N ? A ? 204 ND2 1
   ATOM 5975 H C ASN A 270 ? 17.37035 42.55145 11.05692 0.344 26.67810 H ? A ? 204 H 1
   ATOM 5976 HA C ASN A 270 ? 17.51849 44.27322 12.27920 0.344 30.07427 H ? A ? 204 HA 1
   ATOM 5977 HB2 C ASN A 270 ? 18.47964 44.93098 9.89249 0.344 31.41069 H ? A ? 204 HB2 1
   ATOM 5978 HB3 C ASN A 270 ? 17.70907 46.21138 10.43305 0.344 31.41069 H ? A ? 204 HB3 1
   ATOM 5979 HD21 C ASN A 270 ? 20.79123 46.97177 11.59331 0.344 26.48398 H ? A ? 204 HD21 1
   ATOM 5980 HD22 C ASN A 270 ? 19.91238 47.14908 10.40378 0.344 26.48398 H ? A ? 204 HD22 1
   ATOM 5981 N . GLY A 271 ? 14.76522 44.45884 11.69173 1.000 28.94977 N ? A ? 205 N 1
   ATOM 5982 CA . GLY A 271 ? 13.47282 44.99687 12.03091 1.000 31.16887 C ? A ? 205 CA 1
   ATOM 5983 C . GLY A 271 ? 12.49759 45.12147 10.89038 1.000 27.45059 C ? A ? 205 C 1
   ATOM 5984 O . GLY A 271 ? 11.33239 45.47595 11.12903 1.000 32.85558 O ? A ? 205 O 1
   ATOM 5985 HA2 . GLY A 271 ? 13.06771 44.42389 12.70059 1.000 37.40641 H ? A ? 205 HA2 1
   ATOM 5986 HA3 . GLY A 271 ? 13.59775 45.88236 12.40670 1.000 37.40641 H ? A ? 205 HA3 1
   ATOM 5987 H A GLY A 271 ? 14.88255 43.65860 11.98406 0.258 34.74349 H ? A ? 205 H 1
   ATOM 5988 H B GLY A 271 ? 14.91270 43.66055 11.97562 0.398 34.74349 H ? A ? 205 H 1
   ATOM 5989 H C GLY A 271 ? 14.76107 43.61099 11.54772 0.344 34.74349 H ? A ? 205 H 1
   ATOM 5990 N A GLN A 272 ? 12.92061 44.87122 9.65796 0.416 23.36352 N ? A ? 206 N 1
   ATOM 5991 CA A GLN A 272 ? 12.05906 45.03537 8.50028 0.416 23.51533 C ? A ? 206 CA 1
   ATOM 5992 C A GLN A 272 ? 11.56936 43.67444 8.04058 0.416 22.88350 C ? A ? 206 C 1
   ATOM 5993 O A GLN A 272 ? 12.36915 42.75645 7.85242 0.416 23.04245 O ? A ? 206 O 1
   ATOM 5994 CB A GLN A 272 ? 12.79571 45.75636 7.37498 0.416 29.24914 C ? A ? 206 CB 1
   ATOM 5995 CG A GLN A 272 ? 13.12569 47.20297 7.71667 0.416 39.55272 C ? A ? 206 CG 1
   ATOM 5996 CD A GLN A 272 ? 11.88189 48.05095 7.89689 0.416 34.81052 C ? A ? 206 CD 1
   ATOM 5997 OE1 A GLN A 272 ? 10.81658 47.73482 7.36298 0.416 33.99228 O ? A ? 206 OE1 1
   ATOM 5998 NE2 A GLN A 272 ? 12.00657 49.12502 8.65859 0.416 43.01905 N ? A ? 206 NE2 1
   ATOM 5999 H A GLN A 272 ? 13.71444 44.60144 9.46649 0.416 28.03998 H ? A ? 206 H 1
   ATOM 6000 HA A GLN A 272 ? 11.28483 45.56900 8.73845 0.416 28.22216 H ? A ? 206 HA 1
   ATOM 6001 HB2 A GLN A 272 ? 13.62872 45.29286 7.19565 0.416 35.10273 H ? A ? 206 HB2 1
   ATOM 6002 HB3 A GLN A 272 ? 12.23790 45.75520 6.58141 0.416 35.10273 H ? A ? 206 HB3 1
   ATOM 6003 HG2 A GLN A 272 ? 13.62960 47.22668 8.54517 0.416 47.46703 H ? A ? 206 HG2 1
   ATOM 6004 HG3 A GLN A 272 ? 13.65121 47.58728 6.99762 0.416 47.46703 H ? A ? 206 HG3 1
   ATOM 6005 HE21 A GLN A 272 ? 12.76444 49.30978 9.02067 0.416 51.62663 H ? A ? 206 HE21 1
   ATOM 6006 HE22 A GLN A 272 ? 11.32978 49.63865 8.79177 0.416 51.62663 H ? A ? 206 HE22 1
   ATOM 6007 N B GLN A 272 ? 12.90194 44.80191 9.67121 0.584 23.28162 N ? A ? 206 N 1
   ATOM 6008 CA B GLN A 272 ? 12.04372 44.95279 8.50895 0.584 23.46367 C ? A ? 206 CA 1
   ATOM 6009 C B GLN A 272 ? 11.48087 43.60173 8.09092 0.584 22.83494 C ? A ? 206 C 1
   ATOM 6010 O B GLN A 272 ? 12.23711 42.67446 7.78797 0.584 23.26678 O ? A ? 206 O 1
   ATOM 6011 CB B GLN A 272 ? 12.81215 45.60111 7.35965 0.584 29.14033 C ? A ? 206 CB 1
   ATOM 6012 CG B GLN A 272 ? 13.19960 47.05541 7.62709 0.584 39.66088 C ? A ? 206 CG 1
   ATOM 6013 CD B GLN A 272 ? 13.87901 47.71064 6.43371 0.584 61.19735 C ? A ? 206 CD 1
   ATOM 6014 OE1 B GLN A 272 ? 13.37371 48.68573 5.87446 0.584 52.56398 O ? A ? 206 OE1 1
   ATOM 6015 NE2 B GLN A 272 ? 15.03113 47.17613 6.04002 0.584 60.41062 N ? A ? 206 NE2 1
   ATOM 6016 H B GLN A 272 ? 13.68262 44.49040 9.48927 0.584 27.94171 H ? A ? 206 H 1
   ATOM 6017 HA B GLN A 272 ? 11.29136 45.51878 8.74241 0.584 28.16017 H ? A ? 206 HA 1
   ATOM 6018 HB2 B GLN A 272 ? 13.62831 45.09959 7.20720 0.584 34.97216 H ? A ? 206 HB2 1
   ATOM 6019 HB3 B GLN A 272 ? 12.25804 45.58298 6.56371 0.584 34.97216 H ? A ? 206 HB3 1
   ATOM 6020 HG2 B GLN A 272 ? 12.39927 47.56328 7.83311 0.584 47.59682 H ? A ? 206 HG2 1
   ATOM 6021 HG3 B GLN A 272 ? 13.81429 47.08631 8.37682 0.584 47.59682 H ? A ? 206 HG3 1
   ATOM 6022 HE21 B GLN A 272 ? 15.35371 46.49573 6.45548 0.584 72.49651 H ? A ? 206 HE21 1
   ATOM 6023 HE22 B GLN A 272 ? 15.45370 47.51081 5.36993 0.584 72.49651 H ? A ? 206 HE22 1
   ATOM 6024 N A ASP A 273 ? 10.25902 43.55652 7.85231 0.416 23.94488 N ? A ? 207 N 1
   ATOM 6025 CA A ASP A 273 ? 9.63180 42.28910 7.51561 0.416 24.55137 C ? A ? 207 CA 1
   ATOM 6026 C A ASP A 273 ? 9.84480 41.96558 6.04448 0.416 28.31816 C ? A ? 207 C 1
   ATOM 6027 O A ASP A 273 ? 9.52843 42.78086 5.16810 0.416 25.61539 O ? A ? 207 O 1
   ATOM 6028 CB A ASP A 273 ? 8.13903 42.35694 7.83604 0.416 27.18437 C ? A ? 207 CB 1
   ATOM 6029 CG A ASP A 273 ? 7.44986 41.03124 7.67954 0.416 26.41281 C ? A ? 207 CG 1
   ATOM 6030 OD1 A ASP A 273 ? 8.13053 40.06070 7.30012 0.416 28.89512 O ? A ? 207 OD1 1
   ATOM 6031 OD2 A ASP A 273 ? 6.23005 40.95855 7.94349 0.416 32.82987 O ? A ? 207 OD2 1
   ATOM 6032 H A ASP A 273 ? 9.70276 44.20934 7.91550 0.416 28.73762 H ? A ? 207 H 1
   ATOM 6033 HA A ASP A 273 ? 10.03258 41.57564 8.03641 0.416 29.46542 H ? A ? 207 HA 1
   ATOM 6034 HB2 A ASP A 273 ? 8.02585 42.64716 8.75466 0.416 32.62501 H ? A ? 207 HB2 1
   ATOM 6035 HB3 A ASP A 273 ? 7.71494 42.98830 7.23402 0.416 32.62501 H ? A ? 207 HB3 1
   ATOM 6036 N B ASP A 273 ? 10.15217 43.50593 8.08850 0.584 23.61319 N ? A ? 207 N 1
   ATOM 6037 CA B ASP A 273 ? 9.43152 42.36890 7.53682 0.584 24.58449 C ? A ? 207 CA 1
   ATOM 6038 C B ASP A 273 ? 9.93477 42.02984 6.14055 0.584 28.32253 C ? A ? 207 C 1
   ATOM 6039 O B ASP A 273 ? 10.19441 42.92257 5.32581 0.584 28.12631 O ? A ? 207 O 1
   ATOM 6040 CB B ASP A 273 ? 7.93959 42.73068 7.50427 0.584 26.98036 C ? A ? 207 CB 1
   ATOM 6041 CG B ASP A 273 ? 7.03965 41.55663 7.22487 0.584 27.20535 C ? A ? 207 CG 1
   ATOM 6042 OD1 B ASP A 273 ? 7.54619 40.43444 7.07386 0.584 24.84727 O ? A ? 207 OD1 1
   ATOM 6043 OD2 B ASP A 273 ? 5.80574 41.76490 7.16796 0.584 26.37569 O ? A ? 207 OD2 1
   ATOM 6044 H B ASP A 273 ? 9.62969 44.10764 8.41186 0.584 28.33959 H ? A ? 207 H 1
   ATOM 6045 HA B ASP A 273 ? 9.56288 41.57840 8.08341 0.584 29.50515 H ? A ? 207 HA 1
   ATOM 6046 HB2 B ASP A 273 ? 7.68807 43.09816 8.36602 0.584 32.38020 H ? A ? 207 HB2 1
   ATOM 6047 HB3 B ASP A 273 ? 7.79261 43.38901 6.80720 0.584 32.38020 H ? A ? 207 HB3 1
   ATOM 6048 N A LEU A 274 ? 10.36945 40.76512 5.77421 0.416 24.12546 N ? A ? 208 N 1
   ATOM 6049 CA A LEU A 274 ? 10.54253 40.35107 4.38779 0.416 26.96707 C ? A ? 208 CA 1
   ATOM 6050 C A LEU A 274 ? 9.23366 40.43662 3.61183 0.416 29.05787 C ? A ? 208 C 1
   ATOM 6051 O A LEU A 274 ? 9.25633 40.55201 2.38003 0.416 31.26481 O ? A ? 208 O 1
   ATOM 6052 CB A LEU A 274 ? 11.08033 38.92568 4.29436 0.416 24.95077 C ? A ? 208 CB 1
   ATOM 6053 CG A LEU A 274 ? 12.58601 38.71523 4.38538 0.416 25.74362 C ? A ? 208 CG 1
   ATOM 6054 CD1 A LEU A 274 ? 12.88697 37.22832 4.08507 0.416 21.81734 C ? A ? 208 CD1 1
   ATOM 6055 CD2 A LEU A 274 ? 13.38042 39.60587 3.45612 0.416 27.64695 C ? A ? 208 CD2 1
   ATOM 6056 H A LEU A 274 ? 10.62461 40.19129 6.36177 0.416 28.95432 H ? A ? 208 H 1
   ATOM 6057 HA A LEU A 274 ? 11.20048 40.93683 3.98172 0.416 32.36425 H ? A ? 208 HA 1
   ATOM 6058 HB2 A LEU A 274 ? 10.68468 38.41479 5.01779 0.416 29.94469 H ? A ? 208 HB2 1
   ATOM 6059 HB3 A LEU A 274 ? 10.80065 38.56199 3.43972 0.416 29.94469 H ? A ? 208 HB3 1
   ATOM 6060 HG A LEU A 274 ? 12.87319 38.95525 5.28027 0.416 30.89611 H ? A ? 208 HG 1
   ATOM 6061 HD11 A LEU A 274 ? 13.84328 37.08007 4.15123 0.416 26.18457 H ? A ? 208 HD11 1
   ATOM 6062 HD12 A LEU A 274 ? 12.42097 36.67502 4.73129 0.416 26.18457 H ? A ? 208 HD12 1
   ATOM 6063 HD13 A LEU A 274 ? 12.58102 37.01898 3.18870 0.416 26.18457 H ? A ? 208 HD13 1
   ATOM 6064 HD21 A LEU A 274 ? 14.25898 39.21757 3.32100 0.416 33.18010 H ? A ? 208 HD21 1
   ATOM 6065 HD22 A LEU A 274 ? 12.91444 39.67296 2.60803 0.416 33.18010 H ? A ? 208 HD22 1
   ATOM 6066 HD23 A LEU A 274 ? 13.46543 40.48493 3.85728 0.416 33.18010 H ? A ? 208 HD23 1
   ATOM 6067 N B LEU A 274 ? 10.07949 40.72559 5.86760 0.584 23.85291 N ? A ? 208 N 1
   ATOM 6068 CA B LEU A 274 ? 10.37304 40.29806 4.50489 0.584 26.73334 C ? A ? 208 CA 1
   ATOM 6069 C B LEU A 274 ? 9.10957 40.21309 3.65547 0.584 28.88156 C ? A ? 208 C 1
   ATOM 6070 O B LEU A 274 ? 9.20653 40.16880 2.42252 0.584 30.92776 O ? A ? 208 O 1
   ATOM 6071 CB B LEU A 274 ? 11.09959 38.95368 4.48526 0.584 24.99258 C ? A ? 208 CB 1
   ATOM 6072 CG B LEU A 274 ? 12.49440 38.89873 5.09301 0.584 22.61899 C ? A ? 208 CG 1
   ATOM 6073 CD1 B LEU A 274 ? 13.17466 37.54781 4.75096 0.584 21.32221 C ? A ? 208 CD1 1
   ATOM 6074 CD2 B LEU A 274 ? 13.40403 40.03860 4.65745 0.584 24.82179 C ? A ? 208 CD2 1
   ATOM 6075 H B LEU A 274 ? 10.01316 40.08965 6.44274 0.584 28.62726 H ? A ? 208 H 1
   ATOM 6076 HA B LEU A 274 ? 10.97698 40.94320 4.10494 0.584 32.08377 H ? A ? 208 HA 1
   ATOM 6077 HB2 B LEU A 274 ? 10.55564 38.31568 4.97309 0.584 29.99487 H ? A ? 208 HB2 1
   ATOM 6078 HB3 B LEU A 274 ? 11.18575 38.67684 3.55961 0.584 29.99487 H ? A ? 208 HB3 1
   ATOM 6079 HG B LEU A 274 ? 12.37763 38.98908 6.05170 0.584 27.14655 H ? A ? 208 HG 1
   ATOM 6080 HD11 B LEU A 274 ? 14.06245 37.53347 5.14151 0.584 25.59041 H ? A ? 208 HD11 1
   ATOM 6081 HD12 B LEU A 274 ? 12.64118 36.82436 5.11554 0.584 25.59041 H ? A ? 208 HD12 1
   ATOM 6082 HD13 B LEU A 274 ? 13.23595 37.46027 3.78687 0.584 25.59041 H ? A ? 208 HD13 1
   ATOM 6083 HD21 B LEU A 274 ? 14.30569 39.85888 4.96666 0.584 29.78992 H ? A ? 208 HD21 1
   ATOM 6084 HD22 B LEU A 274 ? 13.39232 40.09972 3.68945 0.584 29.78992 H ? A ? 208 HD22 1
   ATOM 6085 HD23 B LEU A 274 ? 13.08029 40.86674 5.04511 0.584 29.78992 H ? A ? 208 HD23 1
   ATOM 6086 N A LYS A 275 ? 8.09577 40.38770 4.29920 0.416 28.92128 N ? A ? 209 N 1
   ATOM 6087 CA A LYS A 275 ? 6.78087 40.44362 3.66238 0.416 33.46152 C ? A ? 209 CA 1
   ATOM 6088 C A LYS A 275 ? 6.69467 39.42013 2.52575 0.416 34.03321 C ? A ? 209 C 1
   ATOM 6089 O A LYS A 275 ? 6.64154 39.74193 1.33771 0.416 27.83996 O ? A ? 209 O 1
   ATOM 6090 CB A LYS A 275 ? 6.48022 41.86158 3.16234 0.416 32.91689 C ? A ? 209 CB 1
   ATOM 6091 CG A LYS A 275 ? 5.37870 42.60312 3.92631 0.416 42.07868 C ? A ? 209 CG 1
   ATOM 6092 CD A LYS A 275 ? 5.76065 42.90180 5.38810 0.416 44.88758 C ? A ? 209 CD 1
   ATOM 6093 CE A LYS A 275 ? 4.91231 44.04731 5.96950 0.416 31.34324 C ? A ? 209 CE 1
   ATOM 6094 NZ A LYS A 275 ? 4.93627 44.11490 7.46732 0.416 20.48559 N ? A ? 209 NZ 1
   ATOM 6095 H A LYS A 275 ? 8.05790 40.32057 5.15574 0.416 34.70931 H ? A ? 209 H 1
   ATOM 6096 HA A LYS A 275 ? 6.10928 40.21188 4.32282 0.416 40.15759 H ? A ? 209 HA 1
   ATOM 6097 HB2 A LYS A 275 ? 7.29019 42.39022 3.23572 0.416 39.50403 H ? A ? 209 HB2 1
   ATOM 6098 HB3 A LYS A 275 ? 6.20287 41.80659 2.23447 0.416 39.50403 H ? A ? 209 HB3 1
   ATOM 6099 HG2 A LYS A 275 ? 5.20207 43.44852 3.48473 0.416 50.49818 H ? A ? 209 HG2 1
   ATOM 6100 HG3 A LYS A 275 ? 4.57640 42.05798 3.93233 0.416 50.49818 H ? A ? 209 HG3 1
   ATOM 6101 HD2 A LYS A 275 ? 5.61309 42.10905 5.92725 0.416 53.86886 H ? A ? 209 HD2 1
   ATOM 6102 HD3 A LYS A 275 ? 6.69411 43.16222 5.42960 0.416 53.86886 H ? A ? 209 HD3 1
   ATOM 6103 HE2 A LYS A 275 ? 5.25084 44.89054 5.63001 0.416 37.61566 H ? A ? 209 HE2 1
   ATOM 6104 HE3 A LYS A 275 ? 3.99044 43.92476 5.69375 0.416 37.61566 H ? A ? 209 HE3 1
   ATOM 6105 HZ1 A LYS A 275 ? 4.60492 43.36389 7.81125 0.416 24.58648 H ? A ? 209 HZ1 1
   ATOM 6106 HZ2 A LYS A 275 ? 5.77232 44.21959 7.75396 0.416 24.58648 H ? A ? 209 HZ2 1
   ATOM 6107 HZ3 A LYS A 275 ? 4.44617 44.80237 7.74888 0.416 24.58648 H ? A ? 209 HZ3 1
   ATOM 6108 N B LYS A 275 ? 7.93189 40.18735 4.28500 0.584 28.94793 N ? A ? 209 N 1
   ATOM 6109 CA B LYS A 275 ? 6.64760 40.41509 3.61493 0.584 33.50972 C ? A ? 209 CA 1
   ATOM 6110 C B LYS A 275 ? 6.30944 39.33339 2.58744 0.584 34.15339 C ? A ? 209 C 1
   ATOM 6111 O B LYS A 275 ? 5.55482 39.57629 1.64177 0.584 28.15229 O ? A ? 209 O 1
   ATOM 6112 CB B LYS A 275 ? 6.62346 41.80374 2.96271 0.584 32.96748 C ? A ? 209 CB 1
   ATOM 6113 CG B LYS A 275 ? 6.91570 42.93743 3.94724 0.584 39.23059 C ? A ? 209 CG 1
   ATOM 6114 CD B LYS A 275 ? 6.75191 44.32397 3.33262 0.584 37.93466 C ? A ? 209 CD 1
   ATOM 6115 CE B LYS A 275 ? 7.12321 45.40722 4.34605 0.584 39.73511 C ? A ? 209 CE 1
   ATOM 6116 NZ B LYS A 275 ? 8.54145 45.28297 4.81287 0.584 36.68318 N ? A ? 209 NZ 1
   ATOM 6117 H B LYS A 275 ? 7.84812 40.03513 5.12726 0.584 34.74129 H ? A ? 209 H 1
   ATOM 6118 HA B LYS A 275 ? 5.94730 40.37458 4.28488 0.584 40.21543 H ? A ? 209 HA 1
   ATOM 6119 HB2 B LYS A 275 ? 7.29589 41.83424 2.26428 0.584 39.56474 H ? A ? 209 HB2 1
   ATOM 6120 HB3 B LYS A 275 ? 5.74397 41.95714 2.58342 0.584 39.56474 H ? A ? 209 HB3 1
   ATOM 6121 HG2 B LYS A 275 ? 6.30318 42.86962 4.69632 0.584 47.08048 H ? A ? 209 HG2 1
   ATOM 6122 HG3 B LYS A 275 ? 7.83078 42.85602 4.25853 0.584 47.08048 H ? A ? 209 HG3 1
   ATOM 6123 HD2 B LYS A 275 ? 7.33504 44.40886 2.56213 0.584 45.52536 H ? A ? 209 HD2 1
   ATOM 6124 HD3 B LYS A 275 ? 5.82847 44.45412 3.06573 0.584 45.52536 H ? A ? 209 HD3 1
   ATOM 6125 HE2 B LYS A 275 ? 7.01594 46.27888 3.93423 0.584 47.68590 H ? A ? 209 HE2 1
   ATOM 6126 HE3 B LYS A 275 ? 6.54281 45.33208 5.11961 0.584 47.68590 H ? A ? 209 HE3 1
   ATOM 6127 HZ1 B LYS A 275 ? 8.64999 44.51927 5.25682 0.584 44.02358 H ? A ? 209 HZ1 1
   ATOM 6128 HZ2 B LYS A 275 ? 9.09358 45.29229 4.11490 0.584 44.02358 H ? A ? 209 HZ2 1
   ATOM 6129 HZ3 B LYS A 275 ? 8.74521 45.96160 5.35142 0.584 44.02358 H ? A ? 209 HZ3 1
   ATOM 6130 N A MET A 276 ? 6.70926 38.15877 2.93839 0.416 28.59042 N ? A ? 210 N 1
   ATOM 6131 CA A MET A 276 ? 6.42291 37.04178 2.05479 0.416 26.37801 C ? A ? 210 CA 1
   ATOM 6132 C A MET A 276 ? 5.18219 36.32428 2.55810 0.416 24.51563 C ? A ? 210 C 1
   ATOM 6133 O A MET A 276 ? 4.82673 36.41935 3.73435 0.416 28.09131 O ? A ? 210 O 1
   ATOM 6134 CB A MET A 276 ? 7.58471 36.04912 1.99454 0.416 29.76106 C ? A ? 210 CB 1
   ATOM 6135 CG A MET A 276 ? 8.74866 36.51314 1.16363 0.416 26.42007 C ? A ? 210 CG 1
   ATOM 6136 SD A MET A 276 ? 9.82797 35.13927 0.76117 0.416 32.10282 S ? A ? 210 SD 1
   ATOM 6137 CE A MET A 276 ? 11.17401 36.01588 -0.03993 0.416 27.40481 C ? A ? 210 CE 1
   ATOM 6138 H A MET A 276 ? 6.88684 37.92141 3.74568 0.416 34.31228 H ? A ? 210 H 1
   ATOM 6139 HA A MET A 276 ? 6.27719 37.37828 1.15678 0.416 31.65738 H ? A ? 210 HA 1
   ATOM 6140 HB2 A MET A 276 ? 7.90893 35.89605 2.89584 0.416 35.71704 H ? A ? 210 HB2 1
   ATOM 6141 HB3 A MET A 276 ? 7.26287 35.21783 1.61208 0.416 35.71704 H ? A ? 210 HB3 1
   ATOM 6142 HG2 A MET A 276 ? 8.42209 36.90148 0.33692 0.416 31.70785 H ? A ? 210 HG2 1
   ATOM 6143 HG3 A MET A 276 ? 9.25926 37.17146 1.66042 0.416 31.70785 H ? A ? 210 HG3 1
   ATOM 6144 HE1 A MET A 276 ? 11.84172 35.37397 -0.32804 0.416 32.88954 H ? A ? 210 HE1 1
   ATOM 6145 HE2 A MET A 276 ? 10.82542 36.49721 -0.80655 0.416 32.88954 H ? A ? 210 HE2 1
   ATOM 6146 HE3 A MET A 276 ? 11.56533 36.63914 0.59198 0.416 32.88954 H ? A ? 210 HE3 1
   ATOM 6147 N B MET A 276 ? 6.82953 38.12683 2.77476 0.584 28.48890 N ? A ? 210 N 1
   ATOM 6148 CA B MET A 276 ? 6.47839 36.99993 1.92483 0.584 26.24919 C ? A ? 210 CA 1
   ATOM 6149 C B MET A 276 ? 5.29941 36.24705 2.52991 0.584 24.51136 C ? A ? 210 C 1
   ATOM 6150 O B MET A 276 ? 5.07222 36.29292 3.74195 0.584 27.86563 O ? A ? 210 O 1
   ATOM 6151 CB B MET A 276 ? 7.68632 36.07281 1.75626 0.584 29.80269 C ? A ? 210 CB 1
   ATOM 6152 CG B MET A 276 ? 8.93625 36.81028 1.28984 0.584 27.49142 C ? A ? 210 CG 1
   ATOM 6153 SD B MET A 276 ? 10.45223 35.83884 1.23171 0.584 28.33596 S ? A ? 210 SD 1
   ATOM 6154 CE B MET A 276 ? 9.99909 34.62243 -0.02311 0.584 24.45343 C ? A ? 210 CE 1
   ATOM 6155 H B MET A 276 ? 7.39404 37.93447 3.39438 0.584 34.19045 H ? A ? 210 H 1
   ATOM 6156 HA B MET A 276 ? 6.22630 37.31127 1.04142 0.584 31.50279 H ? A ? 210 HA 1
   ATOM 6157 HB2 B MET A 276 ? 7.88482 35.65502 2.60888 0.584 35.76700 H ? A ? 210 HB2 1
   ATOM 6158 HB3 B MET A 276 ? 7.47388 35.39470 1.09601 0.584 35.76700 H ? A ? 210 HB3 1
   ATOM 6159 HG2 B MET A 276 ? 8.77529 37.14290 0.39298 0.584 32.99347 H ? A ? 210 HG2 1
   ATOM 6160 HG3 B MET A 276 ? 9.09473 37.55152 1.89512 0.584 32.99347 H ? A ? 210 HG3 1
   ATOM 6161 HE1 B MET A 276 ? 10.75657 34.03855 -0.18501 0.584 29.34789 H ? A ? 210 HE1 1
   ATOM 6162 HE2 B MET A 276 ? 9.24449 34.10409 0.29750 0.584 29.34789 H ? A ? 210 HE2 1
   ATOM 6163 HE3 B MET A 276 ? 9.75844 35.08634 -0.84028 0.584 29.34789 H ? A ? 210 HE3 1
   ATOM 6164 N . ASP A 277 ? 4.52348 35.58559 1.66470 1.000 27.34783 N ? A ? 211 N 1
   ATOM 6165 CA . ASP A 277 ? 3.53842 34.61790 2.12228 1.000 24.50656 C ? A ? 211 CA 1
   ATOM 6166 C . ASP A 277 ? 4.24797 33.67049 3.08005 1.000 31.49648 C ? A ? 211 C 1
   ATOM 6167 O . ASP A 277 ? 5.30037 33.12683 2.74064 1.000 24.08939 O ? A ? 211 O 1
   ATOM 6168 HA . ASP A 277 ? 2.79660 35.06743 2.55647 1.000 29.41164 H ? A ? 211 HA 1
   ATOM 6169 CB A ASP A 277 ? 2.95385 33.83921 0.94670 0.480 32.05476 C ? A ? 211 CB 1
   ATOM 6170 CG A ASP A 277 ? 2.01484 32.73308 1.39226 0.480 43.54969 C ? A ? 211 CG 1
   ATOM 6171 OD1 A ASP A 277 ? 1.67465 32.66160 2.59633 0.480 37.96951 O ? A ? 211 OD1 1
   ATOM 6172 OD2 A ASP A 277 ? 1.61486 31.92506 0.53166 0.480 49.67840 O ? A ? 211 OD2 1
   ATOM 6173 H A ASP A 277 ? 4.62821 35.62707 0.81211 0.416 32.82116 H ? A ? 211 H 1
   ATOM 6174 HB2 A ASP A 277 ? 2.45456 34.44790 0.38004 0.480 38.46948 H ? A ? 211 HB2 1
   ATOM 6175 HB3 A ASP A 277 ? 3.67749 33.43503 0.44284 0.480 38.46948 H ? A ? 211 HB3 1
   ATOM 6176 CB B ASP A 277 ? 2.94066 33.83202 0.95298 0.520 32.06086 C ? A ? 211 CB 1
   ATOM 6177 CG B ASP A 277 ? 1.77342 32.94860 1.38289 0.520 44.96083 C ? A ? 211 CG 1
   ATOM 6178 OD1 B ASP A 277 ? 1.98590 31.99004 2.16224 0.520 29.69124 O ? A ? 211 OD1 1
   ATOM 6179 OD2 B ASP A 277 ? 0.63190 33.22218 0.95107 0.520 52.26805 O ? A ? 211 OD2 1
   ATOM 6180 H B ASP A 277 ? 4.55216 35.68289 0.81070 0.584 32.82116 H ? A ? 211 H 1
   ATOM 6181 HB2 B ASP A 277 ? 2.61664 34.45534 0.28411 0.520 38.47679 H ? A ? 211 HB2 1
   ATOM 6182 HB3 B ASP A 277 ? 3.62569 33.26155 0.57063 0.520 38.47679 H ? A ? 211 HB3 1
   ATOM 6183 N . CYS A 278 ? 3.72894 33.52238 4.29929 1.000 27.25620 N ? A ? 212 N 1
   ATOM 6184 CA . CYS A 278 ? 4.51189 32.83321 5.31894 1.000 24.17768 C ? A ? 212 CA 1
   ATOM 6185 C . CYS A 278 ? 4.70064 31.35430 5.01498 1.000 22.71339 C ? A ? 212 C 1
   ATOM 6186 O . CYS A 278 ? 5.60650 30.73455 5.58571 1.000 20.11633 O ? A ? 212 O 1
   ATOM 6187 H . CYS A 278 ? 2.95526 33.80160 4.55041 1.000 32.71120 H ? A ? 212 H 1
   ATOM 6188 HA . CYS A 278 ? 5.39069 33.24262 5.35042 1.000 29.01698 H ? A ? 212 HA 1
   ATOM 6189 CB B CYS A 278 ? 3.86853 33.00368 6.69636 0.625 22.08214 C ? A ? 212 CB 1
   ATOM 6190 SG B CYS A 278 ? 2.17919 32.40646 6.84263 0.625 27.13938 S ? A ? 212 SG 1
   ATOM 6191 HB2 B CYS A 278 ? 4.40310 32.51879 7.34445 0.625 26.50233 H ? A ? 212 HB2 1
   ATOM 6192 HB3 B CYS A 278 ? 3.86023 33.94894 6.91390 0.625 26.50233 H ? A ? 212 HB3 1
   ATOM 6193 CB C CYS A 278 ? 3.86357 33.00708 6.69441 0.375 22.07848 C ? A ? 212 CB 1
   ATOM 6194 SG C CYS A 278 ? 2.18745 32.37151 6.85996 0.375 27.20196 S ? A ? 212 SG 1
   ATOM 6195 HB2 C CYS A 278 ? 4.41141 32.54561 7.34848 0.375 26.49795 H ? A ? 212 HB2 1
   ATOM 6196 HB3 C CYS A 278 ? 3.83239 33.95509 6.89738 0.375 26.49795 H ? A ? 212 HB3 1
   ATOM 6197 HG C CYS A 278 ? 1.46295 32.98421 6.12531 0.375 32.64612 H ? A ? 212 HG 1
   ATOM 6198 N . LYS A 279 ? 3.88488 30.76318 4.12768 1.000 20.90554 N ? A ? 213 N 1
   ATOM 6199 CA . LYS A 279 ? 4.17356 29.39456 3.71070 1.000 22.39543 C ? A ? 213 CA 1
   ATOM 6200 C . LYS A 279 ? 5.54113 29.29546 3.05200 1.000 16.59046 C ? A ? 213 C 1
   ATOM 6201 O . LYS A 279 ? 6.17020 28.23240 3.09846 1.000 18.91957 O ? A ? 213 O 1
   ATOM 6202 H . LYS A 279 ? 3.18939 31.12164 3.77075 1.000 25.09041 H ? A ? 213 H 1
   ATOM 6203 HA . LYS A 279 ? 4.16495 28.83112 4.50022 1.000 26.87828 H ? A ? 213 HA 1
   ATOM 6204 CB B LYS A 279 ? 3.09666 28.88897 2.75177 0.297 26.90170 C ? A ? 213 CB 1
   ATOM 6205 CG B LYS A 279 ? 1.70012 28.84017 3.35060 0.297 29.84287 C ? A ? 213 CG 1
   ATOM 6206 CD B LYS A 279 ? 0.67892 28.38175 2.31267 0.297 38.34375 C ? A ? 213 CD 1
   ATOM 6207 CE B LYS A 279 ? -0.69496 28.18077 2.93588 0.297 40.08697 C ? A ? 213 CE 1
   ATOM 6208 NZ B LYS A 279 ? -0.69248 27.12547 3.98526 0.297 33.00791 N ? A ? 213 NZ 1
   ATOM 6209 HB2 B LYS A 279 ? 3.06598 29.47816 1.98183 0.297 32.28580 H ? A ? 213 HB2 1
   ATOM 6210 HB3 B LYS A 279 ? 3.32827 27.98948 2.47218 0.297 32.28580 H ? A ? 213 HB3 1
   ATOM 6211 HG2 B LYS A 279 ? 1.68740 28.21445 4.09170 0.297 35.81521 H ? A ? 213 HG2 1
   ATOM 6212 HG3 B LYS A 279 ? 1.44910 29.72490 3.65905 0.297 35.81521 H ? A ? 213 HG3 1
   ATOM 6213 HD2 B LYS A 279 ? 0.60327 29.05376 1.61727 0.297 46.01627 H ? A ? 213 HD2 1
   ATOM 6214 HD3 B LYS A 279 ? 0.96644 27.53844 1.92921 0.297 46.01627 H ? A ? 213 HD3 1
   ATOM 6215 HE2 B LYS A 279 ? -0.98292 29.01180 3.34499 0.297 48.10813 H ? A ? 213 HE2 1
   ATOM 6216 HE3 B LYS A 279 ? -1.32193 27.91666 2.24447 0.297 48.10813 H ? A ? 213 HE3 1
   ATOM 6217 HZ1 B LYS A 279 ? -1.51633 27.00806 4.30083 0.297 39.61326 H ? A ? 213 HZ1 1
   ATOM 6218 HZ2 B LYS A 279 ? -0.40189 26.35687 3.64334 0.297 39.61326 H ? A ? 213 HZ2 1
   ATOM 6219 HZ3 B LYS A 279 ? -0.15770 27.36395 4.65552 0.297 39.61326 H ? A ? 213 HZ3 1
   ATOM 6220 CB C LYS A 279 ? 3.09639 28.86585 2.76360 0.703 26.89908 C ? A ? 213 CB 1
   ATOM 6221 CG C LYS A 279 ? 1.82019 28.41888 3.48008 0.703 26.73258 C ? A ? 213 CG 1
   ATOM 6222 CD C LYS A 279 ? 0.91945 27.59978 2.55028 0.703 30.80794 C ? A ? 213 CD 1
   ATOM 6223 CE C LYS A 279 ? -0.47612 27.42977 3.13509 0.703 29.12955 C ? A ? 213 CE 1
   ATOM 6224 NZ C LYS A 279 ? -1.21503 28.72760 3.19694 0.703 46.52753 N ? A ? 213 NZ 1
   ATOM 6225 HB2 C LYS A 279 ? 2.85636 29.56849 2.13943 0.703 32.28266 H ? A ? 213 HB2 1
   ATOM 6226 HB3 C LYS A 279 ? 3.45050 28.10155 2.28261 0.703 32.28266 H ? A ? 213 HB3 1
   ATOM 6227 HG2 C LYS A 279 ? 2.05503 27.86723 4.24259 0.703 32.08286 H ? A ? 213 HG2 1
   ATOM 6228 HG3 C LYS A 279 ? 1.32594 29.19963 3.77512 0.703 32.08286 H ? A ? 213 HG3 1
   ATOM 6229 HD2 C LYS A 279 ? 0.83949 28.05463 1.69727 0.703 36.97330 H ? A ? 213 HD2 1
   ATOM 6230 HD3 C LYS A 279 ? 1.30579 26.71935 2.42185 0.703 36.97330 H ? A ? 213 HD3 1
   ATOM 6231 HE2 C LYS A 279 ? -0.98345 26.81777 2.57924 0.703 34.95922 H ? A ? 213 HE2 1
   ATOM 6232 HE3 C LYS A 279 ? -0.40460 27.07789 4.03618 0.703 34.95922 H ? A ? 213 HE3 1
   ATOM 6233 HZ1 C LYS A 279 ? -2.04022 28.59380 3.50230 0.703 55.83680 H ? A ? 213 HZ1 1
   ATOM 6234 HZ2 C LYS A 279 ? -0.79373 29.29211 3.74094 0.703 55.83680 H ? A ? 213 HZ2 1
   ATOM 6235 HZ3 C LYS A 279 ? -1.26256 29.08979 2.38536 0.703 55.83680 H ? A ? 213 HZ3 1
   ATOM 6236 N . GLU A 280 ? 6.01331 30.37404 2.41905 1.000 18.07183 N ? A ? 214 N 1
   ATOM 6237 CA . GLU A 280 ? 7.34284 30.33542 1.80136 1.000 22.62350 C ? A ? 214 CA 1
   ATOM 6238 C . GLU A 280 ? 8.42948 30.05119 2.84183 1.000 18.81930 C ? A ? 214 C 1
   ATOM 6239 O . GLU A 280 ? 9.46191 29.44729 2.51578 1.000 17.73153 O ? A ? 214 O 1
   ATOM 6240 H . GLU A 280 ? 5.59581 31.12115 2.33473 1.000 21.68996 H ? A ? 214 H 1
   ATOM 6241 HA . GLU A 280 ? 7.35057 29.62725 1.13855 1.000 27.15196 H ? A ? 214 HA 1
   ATOM 6242 CB B GLU A 280 ? 7.64571 31.65084 1.08241 0.632 23.62865 C ? A ? 214 CB 1
   ATOM 6243 CG B GLU A 280 ? 6.70018 31.99959 -0.07165 0.632 27.48519 C ? A ? 214 CG 1
   ATOM 6244 CD B GLU A 280 ? 6.84411 31.07197 -1.27502 0.632 29.59923 C ? A ? 214 CD 1
   ATOM 6245 OE1 B GLU A 280 ? 7.77098 30.24641 -1.29285 0.632 19.46398 O ? A ? 214 OE1 1
   ATOM 6246 OE2 B GLU A 280 ? 6.02031 31.17256 -2.21195 0.632 40.69125 O ? A ? 214 OE2 1
   ATOM 6247 HB2 B GLU A 280 ? 7.59173 32.37203 1.72885 0.632 28.35815 H ? A ? 214 HB2 1
   ATOM 6248 HB3 B GLU A 280 ? 8.54257 31.59977 0.71645 0.632 28.35815 H ? A ? 214 HB3 1
   ATOM 6249 HG2 B GLU A 280 ? 5.78483 31.93783 0.24333 0.632 32.98599 H ? A ? 214 HG2 1
   ATOM 6250 HG3 B GLU A 280 ? 6.88843 32.90348 -0.36904 0.632 32.98599 H ? A ? 214 HG3 1
   ATOM 6251 CB C GLU A 280 ? 7.64621 31.65749 1.09265 0.368 23.61004 C ? A ? 214 CB 1
   ATOM 6252 CG C GLU A 280 ? 6.68749 32.02958 -0.02740 0.368 27.47339 C ? A ? 214 CG 1
   ATOM 6253 CD C GLU A 280 ? 7.21410 31.66630 -1.40818 0.368 31.49312 C ? A ? 214 CD 1
   ATOM 6254 OE1 C GLU A 280 ? 8.29047 31.04385 -1.51009 0.368 26.64247 O ? A ? 214 OE1 1
   ATOM 6255 OE2 C GLU A 280 ? 6.54485 32.00719 -2.40450 0.368 29.97097 O ? A ? 214 OE2 1
   ATOM 6256 HB2 C GLU A 280 ? 7.61490 32.37066 1.74938 0.368 28.33581 H ? A ? 214 HB2 1
   ATOM 6257 HB3 C GLU A 280 ? 8.53429 31.60071 0.70664 0.368 28.33581 H ? A ? 214 HB3 1
   ATOM 6258 HG2 C GLU A 280 ? 5.84969 31.55925 0.10595 0.368 32.97183 H ? A ? 214 HG2 1
   ATOM 6259 HG3 C GLU A 280 ? 6.53690 32.98762 -0.00775 0.368 32.97183 H ? A ? 214 HG3 1
   ATOM 6260 N . TYR A 281 ? 8.21769 30.48309 4.08902 1.000 16.51531 N ? A ? 215 N 1
   ATOM 6261 CA . TYR A 281 ? 9.21116 30.28227 5.14754 1.000 17.65695 C ? A ? 215 CA 1
   ATOM 6262 C . TYR A 281 ? 9.33599 28.81804 5.53321 1.000 17.47079 C ? A ? 215 C 1
   ATOM 6263 O . TYR A 281 ? 10.35716 28.42090 6.11422 1.000 16.15748 O ? A ? 215 O 1
   ATOM 6264 H . TYR A 281 ? 7.50833 30.89458 4.34801 1.000 19.82214 H ? A ? 215 H 1
   ATOM 6265 HA . TYR A 281 ? 10.07365 30.59145 4.82909 1.000 21.19210 H ? A ? 215 HA 1
   ATOM 6266 CB A TYR A 281 ? 8.84145 31.10671 6.38253 0.692 15.31767 C ? A ? 215 CB 1
   ATOM 6267 CG A TYR A 281 ? 8.67435 32.58956 6.11210 0.692 17.73526 C ? A ? 215 CG 1
   ATOM 6268 CD1 A TYR A 281 ? 9.58686 33.28274 5.32820 0.692 20.27965 C ? A ? 215 CD1 1
   ATOM 6269 CD2 A TYR A 281 ? 7.59481 33.29134 6.62902 0.692 19.03613 C ? A ? 215 CD2 1
   ATOM 6270 CE1 A TYR A 281 ? 9.43060 34.62811 5.05930 0.692 21.57258 C ? A ? 215 CE1 1
   ATOM 6271 CE2 A TYR A 281 ? 7.43505 34.65913 6.38219 0.692 16.28663 C ? A ? 215 CE2 1
   ATOM 6272 CZ A TYR A 281 ? 8.36726 35.31531 5.59660 0.692 20.57314 C ? A ? 215 CZ 1
   ATOM 6273 OH A TYR A 281 ? 8.22952 36.65382 5.31201 0.692 19.09954 O ? A ? 215 OH 1
   ATOM 6274 HB2 A TYR A 281 ? 8.00121 30.77558 6.73644 0.692 18.38497 H ? A ? 215 HB2 1
   ATOM 6275 HB3 A TYR A 281 ? 9.54316 31.00553 7.04454 0.692 18.38497 H ? A ? 215 HB3 1
   ATOM 6276 HD1 A TYR A 281 ? 10.31963 32.83089 4.97638 0.692 24.33935 H ? A ? 215 HD1 1
   ATOM 6277 HD2 A TYR A 281 ? 6.96625 32.84455 7.14882 0.692 22.84713 H ? A ? 215 HD2 1
   ATOM 6278 HE1 A TYR A 281 ? 10.04330 35.06876 4.51586 0.692 25.89086 H ? A ? 215 HE1 1
   ATOM 6279 HE2 A TYR A 281 ? 6.71227 35.12142 6.74104 0.692 19.54772 H ? A ? 215 HE2 1
   ATOM 6280 HH A TYR A 281 ? 8.82899 36.89676 4.77609 0.692 22.92321 H ? A ? 215 HH 1
   ATOM 6281 CB B TYR A 281 ? 8.84386 31.11044 6.38376 0.308 15.46869 C ? A ? 215 CB 1
   ATOM 6282 CG B TYR A 281 ? 8.86420 32.61252 6.17191 0.308 17.95691 C ? A ? 215 CG 1
   ATOM 6283 CD1 B TYR A 281 ? 9.71755 33.19457 5.24615 0.308 20.38352 C ? A ? 215 CD1 1
   ATOM 6284 CD2 B TYR A 281 ? 8.02193 33.44523 6.89743 0.308 19.01647 C ? A ? 215 CD2 1
   ATOM 6285 CE1 B TYR A 281 ? 9.73421 34.55756 5.04504 0.308 21.13544 C ? A ? 215 CE1 1
   ATOM 6286 CE2 B TYR A 281 ? 8.03268 34.82054 6.70927 0.308 17.76919 C ? A ? 215 CE2 1
   ATOM 6287 CZ B TYR A 281 ? 8.89511 35.36680 5.78211 0.308 19.18893 C ? A ? 215 CZ 1
   ATOM 6288 OH B TYR A 281 ? 8.91683 36.72169 5.57864 0.308 21.88171 O ? A ? 215 OH 1
   ATOM 6289 HB2 B TYR A 281 ? 7.94701 30.86720 6.66195 0.308 18.56619 H ? A ? 215 HB2 1
   ATOM 6290 HB3 B TYR A 281 ? 9.47693 30.90686 7.08993 0.308 18.56619 H ? A ? 215 HB3 1
   ATOM 6291 HD1 B TYR A 281 ? 10.28998 32.65395 4.75123 0.308 24.46399 H ? A ? 215 HD1 1
   ATOM 6292 HD2 B TYR A 281 ? 7.43993 33.07448 7.52090 0.308 22.82353 H ? A ? 215 HD2 1
   ATOM 6293 HE1 B TYR A 281 ? 10.30843 34.93002 4.41540 0.308 25.36629 H ? A ? 215 HE1 1
   ATOM 6294 HE2 B TYR A 281 ? 7.46482 35.36725 7.20277 0.308 21.32679 H ? A ? 215 HE2 1
   ATOM 6295 HH B TYR A 281 ? 8.87136 37.12354 6.31488 0.308 26.26182 H ? A ? 215 HH 1
   ATOM 6296 N A ASN A 282 ? 8.30071 28.01516 5.25743 0.658 14.69075 N ? A ? 216 N 1
   ATOM 6297 CA A ASN A 282 ? 8.21903 26.61811 5.65311 0.658 16.21624 C ? A ? 216 CA 1
   ATOM 6298 C A ASN A 282 ? 8.08588 25.71896 4.43207 0.658 14.70147 C ? A ? 216 C 1
   ATOM 6299 O A ASN A 282 ? 7.51025 24.63416 4.49463 0.658 13.86051 O ? A ? 216 O 1
   ATOM 6300 CB A ASN A 282 ? 7.05236 26.41585 6.61663 0.658 15.96584 C ? A ? 216 CB 1
   ATOM 6301 CG A ASN A 282 ? 7.10741 27.38043 7.78957 0.658 16.10598 C ? A ? 216 CG 1
   ATOM 6302 OD1 A ASN A 282 ? 7.94863 27.24109 8.68060 0.658 15.43279 O ? A ? 216 OD1 1
   ATOM 6303 ND2 A ASN A 282 ? 6.22441 28.38428 7.78322 0.658 16.77084 N ? A ? 216 ND2 1
   ATOM 6304 H A ASN A 282 ? 7.60616 28.27567 4.82230 0.658 17.63266 H ? A ? 216 H 1
   ATOM 6305 HA A ASN A 282 ? 9.03230 26.36221 6.11573 0.658 19.46326 H ? A ? 216 HA 1
   ATOM 6306 HB2 A ASN A 282 ? 6.21863 26.56217 6.14295 0.658 19.16278 H ? A ? 216 HB2 1
   ATOM 6307 HB3 A ASN A 282 ? 7.08088 25.51157 6.96646 0.658 19.16278 H ? A ? 216 HB3 1
   ATOM 6308 HD21 A ASN A 282 ? 6.21779 28.95521 8.42633 0.658 20.12878 H ? A ? 216 HD21 1
   ATOM 6309 HD22 A ASN A 282 ? 5.66303 28.45907 7.13603 0.658 20.12878 H ? A ? 216 HD22 1
   ATOM 6310 N D ASN A 282 ? 8.33233 27.99934 5.18689 0.342 14.78010 N ? A ? 216 N 1
   ATOM 6311 CA D ASN A 282 ? 8.24839 26.61488 5.63149 0.342 16.15800 C ? A ? 216 CA 1
   ATOM 6312 C D ASN A 282 ? 8.01510 25.65764 4.46802 0.342 14.78570 C ? A ? 216 C 1
   ATOM 6313 O D ASN A 282 ? 7.39145 24.60791 4.63345 0.342 14.05925 O ? A ? 216 O 1
   ATOM 6314 CB D ASN A 282 ? 7.14361 26.45761 6.67536 0.342 16.02337 C ? A ? 216 CB 1
   ATOM 6315 CG D ASN A 282 ? 7.17291 27.55849 7.71591 0.342 16.15654 C ? A ? 216 CG 1
   ATOM 6316 OD1 D ASN A 282 ? 8.12399 27.65642 8.48914 0.342 13.99679 O ? A ? 216 OD1 1
   ATOM 6317 ND2 D ASN A 282 ? 6.13614 28.39936 7.73779 0.342 16.76001 N ? A ? 216 ND2 1
   ATOM 6318 H D ASN A 282 ? 7.67639 28.23511 4.68315 0.342 17.73989 H ? A ? 216 H 1
   ATOM 6319 HA D ASN A 282 ? 9.09630 26.37299 6.03575 0.342 19.39337 H ? A ? 216 HA 1
   ATOM 6320 HB2 D ASN A 282 ? 6.28137 26.48465 6.23184 0.342 19.23181 H ? A ? 216 HB2 1
   ATOM 6321 HB3 D ASN A 282 ? 7.25577 25.60873 7.13113 0.342 19.23181 H ? A ? 216 HB3 1
   ATOM 6322 HD21 D ASN A 282 ? 6.11299 29.03857 8.31266 0.342 20.11577 H ? A ? 216 HD21 1
   ATOM 6323 HD22 D ASN A 282 ? 5.49146 28.30180 7.17702 0.342 20.11577 H ? A ? 216 HD22 1
   ATOM 6324 N A TYR A 283 ? 8.63274 26.15783 3.31718 0.658 17.13340 N ? A ? 217 N 1
   ATOM 6325 CA A TYR A 283 ? 8.55117 25.44535 2.05386 0.658 17.21625 C ? A ? 217 CA 1
   ATOM 6326 C A TYR A 283 ? 9.85746 24.69079 1.83338 0.658 15.79032 C ? A ? 217 C 1
   ATOM 6327 O A TYR A 283 ? 10.86718 25.31549 1.50193 0.658 18.98458 O ? A ? 217 O 1
   ATOM 6328 CB A TYR A 283 ? 8.29570 26.44160 0.93145 0.658 16.82959 C ? A ? 217 CB 1
   ATOM 6329 CG A TYR A 283 ? 8.32138 25.80254 -0.42355 0.658 21.80089 C ? A ? 217 CG 1
   ATOM 6330 CD1 A TYR A 283 ? 7.46023 24.75511 -0.72173 0.658 19.99404 C ? A ? 217 CD1 1
   ATOM 6331 CD2 A TYR A 283 ? 9.21313 26.22612 -1.40004 0.658 23.36040 C ? A ? 217 CD2 1
   ATOM 6332 CE1 A TYR A 283 ? 7.47368 24.15074 -1.96699 0.658 25.51449 C ? A ? 217 CE1 1
   ATOM 6333 CE2 A TYR A 283 ? 9.23537 25.62373 -2.64962 0.658 33.89217 C ? A ? 217 CE2 1
   ATOM 6334 CZ A TYR A 283 ? 8.36203 24.58767 -2.92122 0.658 28.07490 C ? A ? 217 CZ 1
   ATOM 6335 OH A TYR A 283 ? 8.38568 23.99657 -4.16132 0.658 44.17650 O ? A ? 217 OH 1
   ATOM 6336 H A TYR A 283 ? 9.07391 26.89399 3.26205 0.658 20.56384 H ? A ? 217 H 1
   ATOM 6337 HA A TYR A 283 ? 7.83227 24.79461 2.07873 0.658 20.66327 H ? A ? 217 HA 1
   ATOM 6338 HB2 A TYR A 283 ? 7.42196 26.84341 1.05809 0.658 20.19927 H ? A ? 217 HB2 1
   ATOM 6339 HB3 A TYR A 283 ? 8.98225 27.12645 0.95418 0.658 20.19927 H ? A ? 217 HB3 1
   ATOM 6340 HD1 A TYR A 283 ? 6.86440 24.45451 -0.07401 0.658 23.99661 H ? A ? 217 HD1 1
   ATOM 6341 HD2 A TYR A 283 ? 9.80212 26.92146 -1.21432 0.658 28.03625 H ? A ? 217 HD2 1
   ATOM 6342 HE1 A TYR A 283 ? 6.88663 23.45482 -2.15667 0.658 30.62116 H ? A ? 217 HE1 1
   ATOM 6343 HE2 A TYR A 283 ? 9.83344 25.91493 -3.29955 0.658 40.67437 H ? A ? 217 HE2 1
   ATOM 6344 HH A TYR A 283 ? 8.98517 24.34597 -4.63474 0.658 53.01557 H ? A ? 217 HH 1
   ATOM 6345 N D TYR A 283 ? 8.51582 25.98860 3.29032 0.342 17.31667 N ? A ? 217 N 1
   ATOM 6346 CA D TYR A 283 ? 8.42737 25.11450 2.13343 0.342 17.30559 C ? A ? 217 CA 1
   ATOM 6347 C D TYR A 283 ? 9.74922 24.37390 1.95767 0.342 16.19539 C ? A ? 217 C 1
   ATOM 6348 O D TYR A 283 ? 10.77734 25.01655 1.72230 0.342 18.26563 O ? A ? 217 O 1
   ATOM 6349 CB D TYR A 283 ? 8.11166 25.92129 0.88037 0.342 20.86536 C ? A ? 217 CB 1
   ATOM 6350 CG D TYR A 283 ? 8.45224 25.14916 -0.36715 0.342 21.46075 C ? A ? 217 CG 1
   ATOM 6351 CD1 D TYR A 283 ? 7.62792 24.12928 -0.81309 0.342 22.14814 C ? A ? 217 CD1 1
   ATOM 6352 CD2 D TYR A 283 ? 9.61438 25.41526 -1.08172 0.342 24.63477 C ? A ? 217 CD2 1
   ATOM 6353 CE1 D TYR A 283 ? 7.94366 23.40263 -1.95073 0.342 27.60937 C ? A ? 217 CE1 1
   ATOM 6354 CE2 D TYR A 283 ? 9.93434 24.69901 -2.21093 0.342 28.88539 C ? A ? 217 CE2 1
   ATOM 6355 CZ D TYR A 283 ? 9.10101 23.69877 -2.63584 0.342 27.92406 C ? A ? 217 CZ 1
   ATOM 6356 OH D TYR A 283 ? 9.47706 23.02729 -3.75828 0.342 39.26556 O ? A ? 217 OH 1
   ATOM 6357 H D TYR A 283 ? 8.92062 26.73078 3.13248 0.342 20.78377 H ? A ? 217 H 1
   ATOM 6358 HA D TYR A 283 ? 7.72461 24.46152 2.27707 0.342 20.77047 H ? A ? 217 HA 1
   ATOM 6359 HB2 D TYR A 283 ? 7.16456 26.13007 0.86270 0.342 25.04220 H ? A ? 217 HB2 1
   ATOM 6360 HB3 D TYR A 283 ? 8.63182 26.74002 0.88575 0.342 25.04220 H ? A ? 217 HB3 1
   ATOM 6361 HD1 D TYR A 283 ? 6.85123 23.92902 -0.34241 0.342 26.58153 H ? A ? 217 HD1 1
   ATOM 6362 HD2 D TYR A 283 ? 10.18535 26.08935 -0.79104 0.342 29.56548 H ? A ? 217 HD2 1
   ATOM 6363 HE1 D TYR A 283 ? 7.38120 22.72400 -2.24738 0.342 33.13501 H ? A ? 217 HE1 1
   ATOM 6364 HE2 D TYR A 283 ? 10.71178 24.89259 -2.68318 0.342 34.66623 H ? A ? 217 HE2 1
   ATOM 6365 HH D TYR A 283 ? 10.04754 23.47433 -4.18293 0.342 47.12243 H ? A ? 217 HH 1
   ATOM 6366 N A ASP A 284 ? 9.84806 23.36532 1.98924 0.658 16.19006 N ? A ? 218 N 1
   ATOM 6367 CA A ASP A 284 ? 8.65709 22.54819 2.19861 0.658 17.55730 C ? A ? 218 CA 1
   ATOM 6368 C A ASP A 284 ? 8.49752 22.07109 3.64821 0.658 18.46330 C ? A ? 218 C 1
   ATOM 6369 O A ASP A 284 ? 7.57401 21.31523 3.96237 0.658 16.55899 O ? A ? 218 O 1
   ATOM 6370 CB A ASP A 284 ? 8.69040 21.32724 1.24682 0.658 19.58086 C ? A ? 218 CB 1
   ATOM 6371 CG A ASP A 284 ? 10.01970 20.53208 1.31940 0.658 20.53405 C ? A ? 218 CG 1
   ATOM 6372 OD1 A ASP A 284 ? 10.92574 20.90868 2.09535 0.658 18.80083 O ? A ? 218 OD1 1
   ATOM 6373 OD2 A ASP A 284 ? 10.16561 19.52680 0.58568 0.658 21.67341 O ? A ? 218 OD2 1
   ATOM 6374 H A ASP A 284 ? 10.56374 22.88862 1.97656 0.658 19.43183 H ? A ? 218 H 1
   ATOM 6375 HA A ASP A 284 ? 7.88048 23.09541 2.00283 0.658 21.07253 H ? A ? 218 HA 1
   ATOM 6376 HB2 A ASP A 284 ? 7.96887 20.72390 1.48407 0.658 23.50080 H ? A ? 218 HB2 1
   ATOM 6377 HB3 A ASP A 284 ? 8.57765 21.63669 0.33445 0.658 23.50080 H ? A ? 218 HB3 1
   ATOM 6378 N D ASP A 284 ? 9.73230 23.04305 2.04613 0.342 17.04681 N ? A ? 218 N 1
   ATOM 6379 CA D ASP A 284 ? 8.53770 22.22644 2.24271 0.342 17.79416 C ? A ? 218 CA 1
   ATOM 6380 C D ASP A 284 ? 8.42359 21.76111 3.69739 0.342 17.65692 C ? A ? 218 C 1
   ATOM 6381 O D ASP A 284 ? 7.48889 21.04448 4.05804 0.342 16.61787 O ? A ? 218 O 1
   ATOM 6382 CB D ASP A 284 ? 8.56594 21.01037 1.29560 0.342 19.43016 C ? A ? 218 CB 1
   ATOM 6383 CG D ASP A 284 ? 9.72118 20.04290 1.59991 0.342 19.85736 C ? A ? 218 CG 1
   ATOM 6384 OD1 D ASP A 284 ? 10.70517 20.45986 2.24580 0.342 17.70986 O ? A ? 218 OD1 1
   ATOM 6385 OD2 D ASP A 284 ? 9.64932 18.86432 1.17883 0.342 22.29357 O ? A ? 218 OD2 1
   ATOM 6386 H D ASP A 284 ? 10.44311 22.56200 1.99196 0.342 20.45994 H ? A ? 218 H 1
   ATOM 6387 HA D ASP A 284 ? 7.75057 22.75462 2.03693 0.342 21.35676 H ? A ? 218 HA 1
   ATOM 6388 HB2 D ASP A 284 ? 7.73353 20.52061 1.38578 0.342 23.31996 H ? A ? 218 HB2 1
   ATOM 6389 HB3 D ASP A 284 ? 8.66969 21.32313 0.38328 0.342 23.31996 H ? A ? 218 HB3 1
   ATOM 6390 N A LYS A 285 ? 9.39243 22.52982 4.51851 0.658 16.20533 N ? A ? 219 N 1
   ATOM 6391 CA A LYS A 285 ? 9.27768 22.33483 5.95990 0.658 14.75701 C ? A ? 219 CA 1
   ATOM 6392 C A LYS A 285 ? 10.22721 23.31102 6.64390 0.658 12.89192 C ? A ? 219 C 1
   ATOM 6393 O A LYS A 285 ? 11.03902 23.97355 5.99125 0.658 14.55788 O ? A ? 219 O 1
   ATOM 6394 CB A LYS A 285 ? 9.59580 20.89114 6.35851 0.658 15.96035 C ? A ? 219 CB 1
   ATOM 6395 CG A LYS A 285 ? 10.99860 20.44356 6.02711 0.658 14.26146 C ? A ? 219 CG 1
   ATOM 6396 CD A LYS A 285 ? 11.24838 18.99933 6.46250 0.658 17.61603 C ? A ? 219 CD 1
   ATOM 6397 CE A LYS A 285 ? 12.64680 18.54351 6.10614 0.658 18.29729 C ? A ? 219 CE 1
   ATOM 6398 NZ A LYS A 285 ? 12.88036 18.44612 4.61591 0.658 27.13995 N ? A ? 219 NZ 1
   ATOM 6399 H A LYS A 285 ? 10.09573 22.97013 4.29248 0.658 19.45017 H ? A ? 219 H 1
   ATOM 6400 HA A LYS A 285 ? 8.37058 22.53208 6.24126 0.658 17.71218 H ? A ? 219 HA 1
   ATOM 6401 HB2 A LYS A 285 ? 9.47920 20.80281 7.31742 0.658 19.15619 H ? A ? 219 HB2 1
   ATOM 6402 HB3 A LYS A 285 ? 8.98259 20.30035 5.89393 0.658 19.15619 H ? A ? 219 HB3 1
   ATOM 6403 HG2 A LYS A 285 ? 11.13512 20.50010 5.06843 0.658 17.11752 H ? A ? 219 HG2 1
   ATOM 6404 HG3 A LYS A 285 ? 11.63422 21.01405 6.48694 0.658 17.11752 H ? A ? 219 HG3 1
   ATOM 6405 HD2 A LYS A 285 ? 11.14185 18.93115 7.42421 0.658 21.14300 H ? A ? 219 HD2 1
   ATOM 6406 HD3 A LYS A 285 ? 10.61504 18.41561 6.01634 0.658 21.14300 H ? A ? 219 HD3 1
   ATOM 6407 HE2 A LYS A 285 ? 13.28586 19.17786 6.46683 0.658 21.96052 H ? A ? 219 HE2 1
   ATOM 6408 HE3 A LYS A 285 ? 12.79860 17.66542 6.48931 0.658 21.96052 H ? A ? 219 HE3 1
   ATOM 6409 HZ1 A LYS A 285 ? 12.51891 17.69691 4.29946 0.658 32.57171 H ? A ? 219 HZ1 1
   ATOM 6410 HZ2 A LYS A 285 ? 12.50962 19.14226 4.20355 0.658 32.57171 H ? A ? 219 HZ2 1
   ATOM 6411 HZ3 A LYS A 285 ? 13.75366 18.44035 4.44440 0.658 32.57171 H ? A ? 219 HZ3 1
   ATOM 6412 N D LYS A 285 ? 9.38166 22.17654 4.52231 0.342 15.49913 N ? A ? 219 N 1
   ATOM 6413 CA D LYS A 285 ? 9.37405 21.92127 5.95754 0.342 14.90444 C ? A ? 219 CA 1
   ATOM 6414 C D LYS A 285 ? 10.38894 22.84600 6.61441 0.342 13.95486 C ? A ? 219 C 1
   ATOM 6415 O D LYS A 285 ? 11.38530 23.22848 5.98877 0.342 13.60209 O ? A ? 219 O 1
   ATOM 6416 CB D LYS A 285 ? 9.71581 20.45897 6.27199 0.342 15.41136 C ? A ? 219 CB 1
   ATOM 6417 CG D LYS A 285 ? 11.04291 20.00486 5.69667 0.342 16.53177 C ? A ? 219 CG 1
   ATOM 6418 CD D LYS A 285 ? 11.23143 18.49843 5.82898 0.342 17.48413 C ? A ? 219 CD 1
   ATOM 6419 CE D LYS A 285 ? 12.44093 18.03646 5.05063 0.342 25.56825 C ? A ? 219 CE 1
   ATOM 6420 NZ D LYS A 285 ? 12.47544 18.59111 3.66803 0.342 18.70165 N ? A ? 219 NZ 1
   ATOM 6421 H D LYS A 285 ? 10.06993 22.62348 4.26517 0.342 18.60272 H ? A ? 219 H 1
   ATOM 6422 HA D LYS A 285 ? 8.49411 22.11438 6.31715 0.342 17.88910 H ? A ? 219 HA 1
   ATOM 6423 HB2 D LYS A 285 ? 9.75703 20.34847 7.23479 0.342 18.49740 H ? A ? 219 HB2 1
   ATOM 6424 HB3 D LYS A 285 ? 9.02251 19.89023 5.90216 0.342 18.49740 H ? A ? 219 HB3 1
   ATOM 6425 HG2 D LYS A 285 ? 11.07859 20.23369 4.75472 0.342 19.84190 H ? A ? 219 HG2 1
   ATOM 6426 HG3 D LYS A 285 ? 11.76517 20.44412 6.17238 0.342 19.84190 H ? A ? 219 HG3 1
   ATOM 6427 HD2 D LYS A 285 ? 11.36074 18.26923 6.76260 0.342 20.98473 H ? A ? 219 HD2 1
   ATOM 6428 HD3 D LYS A 285 ? 10.44925 18.04257 5.48071 0.342 20.98473 H ? A ? 219 HD3 1
   ATOM 6429 HE2 D LYS A 285 ? 13.24410 18.32606 5.51103 0.342 30.68566 H ? A ? 219 HE2 1
   ATOM 6430 HE3 D LYS A 285 ? 12.42613 17.06872 4.98621 0.342 30.68566 H ? A ? 219 HE3 1
   ATOM 6431 HZ1 D LYS A 285 ? 12.82027 17.99146 3.10802 0.342 22.44575 H ? A ? 219 HZ1 1
   ATOM 6432 HZ2 D LYS A 285 ? 11.65124 18.79504 3.40120 0.342 22.44575 H ? A ? 219 HZ2 1
   ATOM 6433 HZ3 D LYS A 285 ? 12.97598 19.32674 3.64757 0.342 22.44575 H ? A ? 219 HZ3 1
   ATOM 6434 N A SER A 286 ? 10.11618 23.40069 7.97277 0.658 11.78484 N ? A ? 220 N 1
   ATOM 6435 CA A SER A 286 ? 11.12272 24.05389 8.80801 0.658 13.30848 C ? A ? 220 CA 1
   ATOM 6436 C A SER A 286 ? 11.47233 23.11497 9.95100 0.658 14.16161 C ? A ? 220 C 1
   ATOM 6437 O A SER A 286 ? 10.57483 22.56088 10.58949 0.658 11.58208 O ? A ? 220 O 1
   ATOM 6438 CB A SER A 286 ? 10.63652 25.39302 9.37183 0.658 13.44053 C ? A ? 220 CB 1
   ATOM 6439 OG A SER A 286 ? 10.49986 26.35899 8.34988 0.658 15.92646 O ? A ? 220 OG 1
   ATOM 6440 H A SER A 286 ? 9.45320 23.08393 8.41967 0.658 14.14558 H ? A ? 220 H 1
   ATOM 6441 HA A SER A 286 ? 11.91243 24.23094 8.27331 0.658 15.97395 H ? A ? 220 HA 1
   ATOM 6442 HB2 A SER A 286 ? 9.77451 25.26077 9.79650 0.658 16.13241 H ? A ? 220 HB2 1
   ATOM 6443 HB3 A SER A 286 ? 11.28121 25.71276 10.02224 0.658 16.13241 H ? A ? 220 HB3 1
   ATOM 6444 HG A SER A 286 ? 10.20945 25.99724 7.64959 0.658 19.11552 H ? A ? 220 HG 1
   ATOM 6445 N D SER A 286 ? 10.13219 23.19461 7.87819 0.342 12.15039 N ? A ? 220 N 1
   ATOM 6446 CA D SER A 286 ? 11.09013 23.90058 8.72461 0.342 13.26867 C ? A ? 220 CA 1
   ATOM 6447 C D SER A 286 ? 11.45194 22.99886 9.89614 0.342 14.15549 C ? A ? 220 C 1
   ATOM 6448 O D SER A 286 ? 10.56465 22.40841 10.51912 0.342 11.79102 O ? A ? 220 O 1
   ATOM 6449 CB D SER A 286 ? 10.52434 25.22435 9.24379 0.342 13.78650 C ? A ? 220 CB 1
   ATOM 6450 OG D SER A 286 ? 10.22908 26.10965 8.18243 0.342 15.45012 O ? A ? 220 OG 1
   ATOM 6451 H D SER A 286 ? 9.38823 23.02693 8.27570 0.342 14.58424 H ? A ? 220 H 1
   ATOM 6452 HA D SER A 286 ? 11.88837 24.10045 8.21103 0.342 15.92617 H ? A ? 220 HA 1
   ATOM 6453 HB2 D SER A 286 ? 9.70945 25.04473 9.73834 0.342 16.54757 H ? A ? 220 HB2 1
   ATOM 6454 HB3 D SER A 286 ? 11.18057 25.63944 9.82515 0.342 16.54757 H ? A ? 220 HB3 1
   ATOM 6455 HG D SER A 286 ? 10.18588 26.89793 8.46940 0.342 18.54392 H ? A ? 220 HG 1
   ATOM 6456 N A ILE A 287 ? 12.76604 22.88599 10.19226 0.658 11.05459 N ? A ? 221 N 1
   ATOM 6457 CA A ILE A 287 ? 13.16062 21.92659 11.22001 0.658 12.23210 C ? A ? 221 CA 1
   ATOM 6458 C A ILE A 287 ? 14.30463 22.49533 12.04845 0.658 12.10581 C ? A ? 221 C 1
   ATOM 6459 O A ILE A 287 ? 15.05387 23.36835 11.60234 0.658 11.98639 O ? A ? 221 O 1
   ATOM 6460 CB A ILE A 287 ? 13.57533 20.53918 10.65289 0.658 11.59056 C ? A ? 221 CB 1
   ATOM 6461 CG1 A ILE A 287 ? 14.89958 20.60804 9.88253 0.658 12.65786 C ? A ? 221 CG1 1
   ATOM 6462 CG2 A ILE A 287 ? 12.48241 19.93620 9.77304 0.658 14.80876 C ? A ? 221 CG2 1
   ATOM 6463 CD1 A ILE A 287 ? 15.44714 19.18749 9.48991 0.658 12.59558 C ? A ? 221 CD1 1
   ATOM 6464 H A ILE A 287 ? 13.41761 23.26765 9.78068 0.658 13.26927 H ? A ? 221 H 1
   ATOM 6465 HA A ILE A 287 ? 12.39385 21.79922 11.80032 0.658 14.68229 H ? A ? 221 HA 1
   ATOM 6466 HB A ILE A 287 ? 13.70307 19.96018 11.42058 0.658 13.91244 H ? A ? 221 HB 1
   ATOM 6467 HG12 A ILE A 287 ? 14.76437 21.11426 9.06622 0.658 15.19320 H ? A ? 221 HG12 1
   ATOM 6468 HG13 A ILE A 287 ? 15.56541 21.04418 10.43693 0.658 15.19320 H ? A ? 221 HG13 1
   ATOM 6469 HG21 A ILE A 287 ? 12.74856 19.04217 9.50699 0.658 17.77428 H ? A ? 221 HG21 1
   ATOM 6470 HG22 A ILE A 287 ? 11.65522 19.89848 10.27825 0.658 17.77428 H ? A ? 221 HG22 1
   ATOM 6471 HG23 A ILE A 287 ? 12.36542 20.49386 8.98804 0.658 17.77428 H ? A ? 221 HG23 1
   ATOM 6472 HD11 A ILE A 287 ? 16.34592 19.28181 9.13749 0.658 15.11847 H ? A ? 221 HD11 1
   ATOM 6473 HD12 A ILE A 287 ? 15.45888 18.62425 10.27954 0.658 15.11847 H ? A ? 221 HD12 1
   ATOM 6474 HD13 A ILE A 287 ? 14.86657 18.80041 8.81611 0.658 15.11847 H ? A ? 221 HD13 1
   ATOM 6475 N D ILE A 287 ? 12.74918 22.87381 10.19328 0.342 11.30501 N ? A ? 221 N 1
   ATOM 6476 CA D ILE A 287 ? 13.21014 21.90895 11.18729 0.342 12.30600 C ? A ? 221 CA 1
   ATOM 6477 C D ILE A 287 ? 14.27871 22.53629 12.07420 0.342 12.19595 C ? A ? 221 C 1
   ATOM 6478 O D ILE A 287 ? 14.95179 23.49397 11.69130 0.342 12.22456 O ? A ? 221 O 1
   ATOM 6479 CB D ILE A 287 ? 13.77695 20.61952 10.53533 0.342 11.81050 C ? A ? 221 CB 1
   ATOM 6480 CG1 D ILE A 287 ? 14.99825 20.95522 9.66416 0.342 12.59449 C ? A ? 221 CG1 1
   ATOM 6481 CG2 D ILE A 287 ? 12.72287 19.89473 9.71842 0.342 14.37851 C ? A ? 221 CG2 1
   ATOM 6482 CD1 D ILE A 287 ? 15.75666 19.72198 9.16852 0.342 14.28930 C ? A ? 221 CD1 1
   ATOM 6483 H D ILE A 287 ? 13.37681 23.33718 9.83137 0.342 13.56978 H ? A ? 221 H 1
   ATOM 6484 HA D ILE A 287 ? 12.45499 21.67812 11.75065 0.342 14.77096 H ? A ? 221 HA 1
   ATOM 6485 HB D ILE A 287 ? 14.05344 20.02619 11.25116 0.342 14.17636 H ? A ? 221 HB 1
   ATOM 6486 HG12 D ILE A 287 ? 14.69991 21.45221 8.88641 0.342 15.11716 H ? A ? 221 HG12 1
   ATOM 6487 HG13 D ILE A 287 ? 15.61500 21.49304 10.18501 0.342 15.11716 H ? A ? 221 HG13 1
   ATOM 6488 HG21 D ILE A 287 ? 13.08372 19.04538 9.41963 0.342 17.25797 H ? A ? 221 HG21 1
   ATOM 6489 HG22 D ILE A 287 ? 11.94115 19.74530 10.27293 0.342 17.25797 H ? A ? 221 HG22 1
   ATOM 6490 HG23 D ILE A 287 ? 12.48579 20.44111 8.95281 0.342 17.25797 H ? A ? 221 HG23 1
   ATOM 6491 HD11 D ILE A 287 ? 16.51932 20.01032 8.64306 0.342 17.15093 H ? A ? 221 HD11 1
   ATOM 6492 HD12 D ILE A 287 ? 16.05771 19.20766 9.93386 0.342 17.15093 H ? A ? 221 HD12 1
   ATOM 6493 HD13 D ILE A 287 ? 15.16248 19.18446 8.62178 0.342 17.15093 H ? A ? 221 HD13 1
   ATOM 6494 N . VAL A 288 ? 14.43884 21.96605 13.27125 1.000 11.46820 N ? A ? 222 N 1
   ATOM 6495 CA . VAL A 288 ? 15.52167 22.31103 14.18954 1.000 10.21752 C ? A ? 222 CA 1
   ATOM 6496 C . VAL A 288 ? 16.52851 21.17153 14.12860 1.000 10.85922 C ? A ? 222 C 1
   ATOM 6497 O . VAL A 288 ? 16.19063 20.02500 14.46452 1.000 13.48183 O ? A ? 222 O 1
   ATOM 6498 HA . VAL A 288 ? 15.95269 23.13153 13.90337 1.000 12.26479 H ? A ? 222 HA 1
   ATOM 6499 CB A VAL A 288 ? 15.00858 22.53978 15.62127 0.504 14.20996 C ? A ? 222 CB 1
   ATOM 6500 CG1 A VAL A 288 ? 16.14586 22.98187 16.52492 0.504 17.19078 C ? A ? 222 CG1 1
   ATOM 6501 CG2 A VAL A 288 ? 13.88438 23.56434 15.58632 0.504 14.27281 C ? A ? 222 CG2 1
   ATOM 6502 H A VAL A 288 ? 13.89460 21.38595 13.59817 0.658 13.76561 H ? A ? 222 H 1
   ATOM 6503 HB A VAL A 288 ? 14.65809 21.71438 15.99109 0.504 17.05572 H ? A ? 222 HB 1
   ATOM 6504 HG11 A VAL A 288 ? 15.78544 23.21647 17.39438 0.504 20.63270 H ? A ? 222 HG11 1
   ATOM 6505 HG12 A VAL A 288 ? 16.77919 22.25273 16.61517 0.504 20.63270 H ? A ? 222 HG12 1
   ATOM 6506 HG13 A VAL A 288 ? 16.58256 23.75224 16.12905 0.504 20.63270 H ? A ? 222 HG13 1
   ATOM 6507 HG21 A VAL A 288 ? 13.62467 23.77935 16.49584 0.504 17.13113 H ? A ? 222 HG21 1
   ATOM 6508 HG22 A VAL A 288 ? 14.19893 24.36302 15.13457 0.504 17.13113 H ? A ? 222 HG22 1
   ATOM 6509 HG23 A VAL A 288 ? 13.12952 23.18867 15.10680 0.504 17.13113 H ? A ? 222 HG23 1
   ATOM 6510 CB B VAL A 288 ? 15.01707 22.55324 15.61818 0.496 14.20435 C ? A ? 222 CB 1
   ATOM 6511 CG1 B VAL A 288 ? 16.16880 22.94551 16.52845 0.496 17.18066 C ? A ? 222 CG1 1
   ATOM 6512 CG2 B VAL A 288 ? 13.93528 23.62388 15.58663 0.496 14.26767 C ? A ? 222 CG2 1
   ATOM 6513 HB B VAL A 288 ? 14.63354 21.73999 15.98211 0.496 17.04898 H ? A ? 222 HB 1
   ATOM 6514 HG11 B VAL A 288 ? 15.81357 23.20728 17.39227 0.496 20.62056 H ? A ? 222 HG11 1
   ATOM 6515 HG12 B VAL A 288 ? 16.76277 22.18560 16.63155 0.496 20.62056 H ? A ? 222 HG12 1
   ATOM 6516 HG13 B VAL A 288 ? 16.64814 23.68822 16.12906 0.496 20.62056 H ? A ? 222 HG13 1
   ATOM 6517 HG21 B VAL A 288 ? 13.66494 23.82655 16.49588 0.496 17.12498 H ? A ? 222 HG21 1
   ATOM 6518 HG22 B VAL A 288 ? 14.29126 24.42010 15.16212 0.496 17.12498 H ? A ? 222 HG22 1
   ATOM 6519 HG23 B VAL A 288 ? 13.17641 23.29128 15.08226 0.496 17.12498 H ? A ? 222 HG23 1
   ATOM 6520 H D VAL A 288 ? 13.91516 21.35809 13.58067 0.342 13.76561 H ? A ? 222 H 1
   ATOM 6521 N . ASP A 289 ? 17.74330 21.47814 13.66870 1.000 10.62209 N ? A ? 223 N 1
   ATOM 6522 CA . ASP A 289 ? 18.72074 20.43689 13.30578 1.000 11.83921 C ? A ? 223 CA 1
   ATOM 6523 C . ASP A 289 ? 20.13726 20.73725 13.79658 1.000 9.88327 C ? A ? 223 C 1
   ATOM 6524 O . ASP A 289 ? 20.87964 21.51930 13.18100 1.000 13.45561 O ? A ? 223 O 1
   ATOM 6525 H . ASP A 289 ? 18.02908 22.28147 13.55645 1.000 12.75028 H ? A ? 223 H 1
   ATOM 6526 HA . ASP A 289 ? 18.46480 19.63730 13.79163 1.000 14.21082 H ? A ? 223 HA 1
   ATOM 6527 CB B ASP A 289 ? 18.71682 20.22794 11.77973 0.415 13.39573 C ? A ? 223 CB 1
   ATOM 6528 CG B ASP A 289 ? 19.60995 19.09030 11.33921 0.415 13.95874 C ? A ? 223 CG 1
   ATOM 6529 OD1 B ASP A 289 ? 20.07223 18.33422 12.22642 0.415 12.76101 O ? A ? 223 OD1 1
   ATOM 6530 OD2 B ASP A 289 ? 19.84571 18.95889 10.11199 0.415 14.64744 O ? A ? 223 OD2 1
   ATOM 6531 HB2 B ASP A 289 ? 17.81269 20.02771 11.49101 0.415 16.07864 H ? A ? 223 HB2 1
   ATOM 6532 HB3 B ASP A 289 ? 19.03061 21.03868 11.34945 0.415 16.07864 H ? A ? 223 HB3 1
   ATOM 6533 CB C ASP A 289 ? 18.70094 20.22082 11.79499 0.585 13.42037 C ? A ? 223 CB 1
   ATOM 6534 CG C ASP A 289 ? 19.59325 19.08077 11.35302 0.585 13.96426 C ? A ? 223 CG 1
   ATOM 6535 OD1 C ASP A 289 ? 19.98409 18.28462 12.24174 0.585 12.71112 O ? A ? 223 OD1 1
   ATOM 6536 OD2 C ASP A 289 ? 19.90852 18.99321 10.13600 0.585 14.67092 O ? A ? 223 OD2 1
   ATOM 6537 HB2 C ASP A 289 ? 17.79431 20.01680 11.51699 0.585 16.10821 H ? A ? 223 HB2 1
   ATOM 6538 HB3 C ASP A 289 ? 19.00846 21.02942 11.35625 0.585 16.10821 H ? A ? 223 HB3 1
   ATOM 6539 N A SER A 290 ? 20.52188 20.06827 14.88645 0.413 12.10194 N ? A ? 224 N 1
   ATOM 6540 CA A SER A 290 ? 21.86452 20.22290 15.42288 0.413 14.40554 C ? A ? 224 CA 1
   ATOM 6541 C A SER A 290 ? 22.92851 19.63483 14.50565 0.413 10.52780 C ? A ? 224 C 1
   ATOM 6542 O A SER A 290 ? 24.11341 19.92462 14.70110 0.413 11.89646 O ? A ? 224 O 1
   ATOM 6543 CB A SER A 290 ? 21.96430 19.56994 16.79981 0.413 13.13044 C ? A ? 224 CB 1
   ATOM 6544 OG A SER A 290 ? 21.78941 18.16740 16.71459 0.413 11.78102 O ? A ? 224 OG 1
   ATOM 6545 H A SER A 290 ? 20.02348 19.52335 15.32720 0.413 14.52609 H ? A ? 224 H 1
   ATOM 6546 HA A SER A 290 ? 22.04486 21.16992 15.53031 0.413 17.29041 H ? A ? 224 HA 1
   ATOM 6547 HB2 A SER A 290 ? 22.84016 19.75549 17.17309 0.413 15.76030 H ? A ? 224 HB2 1
   ATOM 6548 HB3 A SER A 290 ? 21.27435 19.93858 17.37337 0.413 15.76030 H ? A ? 224 HB3 1
   ATOM 6549 HG A SER A 290 ? 21.81646 17.82733 17.48220 0.413 14.14099 H ? A ? 224 HG 1
   ATOM 6550 N C SER A 290 ? 20.52231 20.06475 14.88423 0.587 12.06471 N ? A ? 224 N 1
   ATOM 6551 CA C SER A 290 ? 21.86214 20.21305 15.42802 0.587 14.45034 C ? A ? 224 CA 1
   ATOM 6552 C C SER A 290 ? 22.92603 19.63147 14.50873 0.587 10.47816 C ? A ? 224 C 1
   ATOM 6553 O C SER A 290 ? 24.10787 19.92967 14.70162 0.587 11.83733 O ? A ? 224 O 1
   ATOM 6554 CB C SER A 290 ? 21.95676 19.54656 16.79881 0.587 13.10485 C ? A ? 224 CB 1
   ATOM 6555 OG C SER A 290 ? 21.79110 18.14263 16.70393 0.587 11.68173 O ? A ? 224 OG 1
   ATOM 6556 H C SER A 290 ? 20.02281 19.51805 15.32151 0.587 14.48142 H ? A ? 224 H 1
   ATOM 6557 HA C SER A 290 ? 22.04328 21.15857 15.54672 0.587 17.34418 H ? A ? 224 HA 1
   ATOM 6558 HB2 C SER A 290 ? 22.82914 19.73428 17.17911 0.587 15.72959 H ? A ? 224 HB2 1
   ATOM 6559 HB3 C SER A 290 ? 21.26102 19.90635 17.37100 0.587 15.72959 H ? A ? 224 HB3 1
   ATOM 6560 HG C SER A 290 ? 22.36263 17.82072 16.17922 0.587 14.02184 H ? A ? 224 HG 1
   ATOM 6561 N . GLY A 291 ? 22.53981 18.82158 13.53000 1.000 11.90916 N ? A ? 225 N 1
   ATOM 6562 CA . GLY A 291 ? 23.43890 18.22958 12.55363 1.000 15.13775 C ? A ? 225 CA 1
   ATOM 6563 C . GLY A 291 ? 23.62272 19.00393 11.26138 1.000 14.09451 C ? A ? 225 C 1
   ATOM 6564 O . GLY A 291 ? 24.17219 18.46553 10.28516 1.000 13.28267 O ? A ? 225 O 1
   ATOM 6565 HA2 . GLY A 291 ? 24.31351 18.13367 12.96198 1.000 18.16906 H ? A ? 225 HA2 1
   ATOM 6566 HA3 . GLY A 291 ? 23.10119 17.35070 12.32035 1.000 18.16906 H ? A ? 225 HA3 1
   ATOM 6567 H A GLY A 291 ? 21.72088 18.58829 13.40941 0.413 14.29476 H ? A ? 225 H 1
   ATOM 6568 H C GLY A 291 ? 21.72081 18.59000 13.40665 0.587 14.29476 H ? A ? 225 H 1
   ATOM 6569 N . THR A 292 ? 23.17996 20.25728 11.23497 1.000 12.84940 N ? A ? 226 N 1
   ATOM 6570 CA . THR A 292 ? 23.44547 21.19999 10.15761 1.000 16.91038 C ? A ? 226 CA 1
   ATOM 6571 C . THR A 292 ? 24.15078 22.39484 10.77400 1.000 12.97656 C ? A ? 226 C 1
   ATOM 6572 O . THR A 292 ? 23.67595 22.93766 11.77735 1.000 14.81055 O ? A ? 226 O 1
   ATOM 6573 CB . THR A 292 ? 22.15160 21.64973 9.46973 1.000 14.80011 C ? A ? 226 CB 1
   ATOM 6574 OG1 . THR A 292 ? 21.51765 20.53390 8.84006 1.000 14.12069 O ? A ? 226 OG1 1
   ATOM 6575 CG2 . THR A 292 ? 22.42358 22.74244 8.43857 1.000 15.06075 C ? A ? 226 CG2 1
   ATOM 6576 H . THR A 292 ? 22.70039 20.59953 11.86145 1.000 15.42304 H ? A ? 226 H 1
   ATOM 6577 HA . THR A 292 ? 24.00777 20.79308 9.48001 1.000 20.29622 H ? A ? 226 HA 1
   ATOM 6578 HB . THR A 292 ? 21.55281 22.01815 10.13803 1.000 17.76390 H ? A ? 226 HB 1
   ATOM 6579 HG1 . THR A 292 ? 22.03027 20.19914 8.26496 1.000 16.94859 H ? A ? 226 HG1 1
   ATOM 6580 HG21 . THR A 292 ? 21.62597 22.90742 7.91178 1.000 18.07666 H ? A ? 226 HG21 1
   ATOM 6581 HG22 . THR A 292 ? 22.68102 23.56386 8.88567 1.000 18.07666 H ? A ? 226 HG22 1
   ATOM 6582 HG23 . THR A 292 ? 23.14103 22.46834 7.84609 1.000 18.07666 H ? A ? 226 HG23 1
   ATOM 6583 N . THR A 293 ? 25.26015 22.82618 10.17171 1.000 11.56204 N ? A ? 227 N 1
   ATOM 6584 CA . THR A 293 ? 25.97548 23.98085 10.70293 1.000 12.68309 C ? A ? 227 CA 1
   ATOM 6585 C . THR A 293 ? 25.21746 25.27880 10.47073 1.000 13.88928 C ? A ? 227 C 1
   ATOM 6586 O . THR A 293 ? 25.09342 26.11221 11.37417 1.000 13.83232 O ? A ? 227 O 1
   ATOM 6587 CB . THR A 293 ? 27.36202 24.10265 10.05279 1.000 17.82579 C ? A ? 227 CB 1
   ATOM 6588 OG1 . THR A 293 ? 28.14579 22.94811 10.34456 1.000 18.86078 O ? A ? 227 OG1 1
   ATOM 6589 CG2 . THR A 293 ? 28.07966 25.37248 10.51730 1.000 22.86048 C ? A ? 227 CG2 1
   ATOM 6590 H . THR A 293 ? 25.61060 22.47446 9.46952 1.000 13.87821 H ? A ? 227 H 1
   ATOM 6591 HA . THR A 293 ? 26.07712 23.83960 11.65720 1.000 15.22347 H ? A ? 227 HA 1
   ATOM 6592 HB . THR A 293 ? 27.25718 24.16619 9.09057 1.000 21.39471 H ? A ? 227 HB 1
   ATOM 6593 HG1 . THR A 293 ? 28.91563 23.03385 10.01959 1.000 22.63670 H ? A ? 227 HG1 1
   ATOM 6594 HG21 . THR A 293 ? 29.02277 25.32016 10.29659 1.000 27.43634 H ? A ? 227 HG21 1
   ATOM 6595 HG22 . THR A 293 ? 27.69660 26.14891 10.07990 1.000 27.43634 H ? A ? 227 HG22 1
   ATOM 6596 HG23 . THR A 293 ? 27.98622 25.47399 11.47744 1.000 27.43634 H ? A ? 227 HG23 1
   ATOM 6597 N B ASN A 294 ? 24.67946 25.46029 9.27823 0.517 14.86874 N ? A ? 228 N 1
   ATOM 6598 CA B ASN A 294 ? 24.17668 26.76021 8.87165 0.517 12.25975 C ? A ? 228 CA 1
   ATOM 6599 C B ASN A 294 ? 22.69118 26.94610 9.16797 0.517 13.95428 C ? A ? 228 C 1
   ATOM 6600 O B ASN A 294 ? 21.92548 25.99117 9.34443 0.517 11.42943 O ? A ? 228 O 1
   ATOM 6601 CB B ASN A 294 ? 24.39494 26.96056 7.37097 0.517 15.08647 C ? A ? 228 CB 1
   ATOM 6602 CG B ASN A 294 ? 25.83786 27.20665 7.01937 0.517 16.14702 C ? A ? 228 CG 1
   ATOM 6603 OD1 B ASN A 294 ? 26.72472 27.01862 7.85157 0.517 13.90348 O ? A ? 228 OD1 1
   ATOM 6604 ND2 B ASN A 294 ? 26.08378 27.63366 5.78325 0.517 14.71364 N ? A ? 228 ND2 1
   ATOM 6605 H B ASN A 294 ? 24.59349 24.84461 8.68396 0.517 17.84626 H ? A ? 228 H 1
   ATOM 6606 HA B ASN A 294 ? 24.66148 27.42939 9.37965 0.517 14.71546 H ? A ? 228 HA 1
   ATOM 6607 HB2 B ASN A 294 ? 24.10324 26.16423 6.90016 0.517 18.10754 H ? A ? 228 HB2 1
   ATOM 6608 HB3 B ASN A 294 ? 23.87953 27.72766 7.07634 0.517 18.10754 H ? A ? 228 HB3 1
   ATOM 6609 HD21 B ASN A 294 ? 26.89239 27.78845 5.53468 0.517 17.66013 H ? A ? 228 HD21 1
   ATOM 6610 HD22 B ASN A 294 ? 25.43409 27.75485 5.23296 0.517 17.66013 H ? A ? 228 HD22 1
   ATOM 6611 N C ASN A 294 ? 24.74645 25.48792 9.24789 0.483 14.82147 N ? A ? 228 N 1
   ATOM 6612 CA C ASN A 294 ? 24.25535 26.79278 8.84198 0.483 12.24857 C ? A ? 228 CA 1
   ATOM 6613 C C ASN A 294 ? 22.82457 27.03518 9.31839 0.483 13.65662 C ? A ? 228 C 1
   ATOM 6614 O C ASN A 294 ? 22.14969 26.15269 9.85408 0.483 13.52828 O ? A ? 228 O 1
   ATOM 6615 CB C ASN A 294 ? 24.27600 26.93004 7.31685 0.483 15.00988 C ? A ? 228 CB 1
   ATOM 6616 CG C ASN A 294 ? 25.67059 27.09060 6.75973 0.483 16.27022 C ? A ? 228 CG 1
   ATOM 6617 OD1 C ASN A 294 ? 26.61063 27.35669 7.50200 0.483 13.93428 O ? A ? 228 OD1 1
   ATOM 6618 ND2 C ASN A 294 ? 25.80679 26.96380 5.44596 0.483 13.63842 N ? A ? 228 ND2 1
   ATOM 6619 H C ASN A 294 ? 24.70124 24.88725 8.63409 0.483 17.78953 H ? A ? 228 H 1
   ATOM 6620 HA C ASN A 294 ? 24.83851 27.45584 9.24346 0.483 14.70205 H ? A ? 228 HA 1
   ATOM 6621 HB2 C ASN A 294 ? 23.88627 26.13381 6.92311 0.483 18.01563 H ? A ? 228 HB2 1
   ATOM 6622 HB3 C ASN A 294 ? 23.76065 27.71177 7.06342 0.483 18.01563 H ? A ? 228 HB3 1
   ATOM 6623 HD21 C ASN A 294 ? 26.58245 27.04721 5.08403 0.483 16.36987 H ? A ? 228 HD21 1
   ATOM 6624 HD22 C ASN A 294 ? 25.11940 26.79821 4.95639 0.483 16.36987 H ? A ? 228 HD22 1
   ATOM 6625 N B LEU A 295 ? 22.29410 28.21399 9.19944 0.517 13.69760 N ? A ? 229 N 1
   ATOM 6626 CA B LEU A 295 ? 20.92093 28.57378 8.88927 0.517 13.93642 C ? A ? 229 CA 1
   ATOM 6627 C B LEU A 295 ? 20.71499 28.37527 7.39366 0.517 14.19920 C ? A ? 229 C 1
   ATOM 6628 O B LEU A 295 ? 21.37933 29.02653 6.58152 0.517 16.21055 O ? A ? 229 O 1
   ATOM 6629 CB B LEU A 295 ? 20.64046 30.02190 9.28236 0.517 13.72551 C ? A ? 229 CB 1
   ATOM 6630 CG B LEU A 295 ? 19.28158 30.54046 8.81763 0.517 13.94800 C ? A ? 229 CG 1
   ATOM 6631 CD1 B LEU A 295 ? 18.13632 29.70793 9.42266 0.517 14.49108 C ? A ? 229 CD1 1
   ATOM 6632 CD2 B LEU A 295 ? 19.15260 32.02278 9.15132 0.517 18.35898 C ? A ? 229 CD2 1
   ATOM 6633 H B LEU A 295 ? 22.80051 28.88041 9.39702 0.517 16.44089 H ? A ? 229 H 1
   ATOM 6634 HA B LEU A 295 ? 20.30401 28.01548 9.38787 0.517 16.72747 H ? A ? 229 HA 1
   ATOM 6635 HB2 B LEU A 295 ? 20.66851 30.09169 10.24944 0.517 16.47437 H ? A ? 229 HB2 1
   ATOM 6636 HB3 B LEU A 295 ? 21.32308 30.58775 8.88897 0.517 16.47437 H ? A ? 229 HB3 1
   ATOM 6637 HG B LEU A 295 ? 19.20760 30.44795 7.85489 0.517 16.74137 H ? A ? 229 HG 1
   ATOM 6638 HD11 B LEU A 295 ? 17.28850 30.07904 9.13216 0.517 17.39306 H ? A ? 229 HD11 1
   ATOM 6639 HD12 B LEU A 295 ? 18.21762 28.79061 9.11800 0.517 17.39306 H ? A ? 229 HD12 1
   ATOM 6640 HD13 B LEU A 295 ? 18.19814 29.74188 10.39009 0.517 17.39306 H ? A ? 229 HD13 1
   ATOM 6641 HD21 B LEU A 295 ? 18.26642 32.32705 8.90028 0.517 22.03454 H ? A ? 229 HD21 1
   ATOM 6642 HD22 B LEU A 295 ? 19.28661 32.14480 10.10424 0.517 22.03454 H ? A ? 229 HD22 1
   ATOM 6643 HD23 B LEU A 295 ? 19.82461 32.51745 8.65676 0.517 22.03454 H ? A ? 229 HD23 1
   ATOM 6644 N C LEU A 295 ? 22.36586 28.26458 9.09662 0.483 13.63516 N ? A ? 229 N 1
   ATOM 6645 CA C LEU A 295 ? 20.95412 28.55105 8.88792 0.483 13.93854 C ? A ? 229 CA 1
   ATOM 6646 C C LEU A 295 ? 20.69172 28.39970 7.39354 0.483 14.21757 C ? A ? 229 C 1
   ATOM 6647 O C LEU A 295 ? 21.29603 29.11115 6.58410 0.483 16.23351 O ? A ? 229 O 1
   ATOM 6648 CB C LEU A 295 ? 20.60455 29.96183 9.36155 0.483 13.71993 C ? A ? 229 CB 1
   ATOM 6649 CG C LEU A 295 ? 19.18419 30.41294 9.03946 0.483 14.27041 C ? A ? 229 CG 1
   ATOM 6650 CD1 C LEU A 295 ? 18.12901 29.49750 9.67700 0.483 14.01814 C ? A ? 229 CD1 1
   ATOM 6651 CD2 C LEU A 295 ? 18.99606 31.86557 9.47190 0.483 19.29337 C ? A ? 229 CD2 1
   ATOM 6652 H C LEU A 295 ? 22.86586 28.96344 9.06209 0.483 16.36596 H ? A ? 229 H 1
   ATOM 6653 HA C LEU A 295 ? 20.39762 27.93534 9.39003 0.483 16.73002 H ? A ? 229 HA 1
   ATOM 6654 HB2 C LEU A 295 ? 20.71073 29.99711 10.32507 0.483 16.46768 H ? A ? 229 HB2 1
   ATOM 6655 HB3 C LEU A 295 ? 21.21280 30.58731 8.93762 0.483 16.46768 H ? A ? 229 HB3 1
   ATOM 6656 HG C LEU A 295 ? 19.04680 30.35399 8.08105 0.483 17.12826 H ? A ? 229 HG 1
   ATOM 6657 HD11 C LEU A 295 ? 17.24986 29.88174 9.53430 0.483 16.82554 H ? A ? 229 HD11 1
   ATOM 6658 HD12 C LEU A 295 ? 18.17857 28.62194 9.26245 0.483 16.82554 H ? A ? 229 HD12 1
   ATOM 6659 HD13 C LEU A 295 ? 18.30755 29.42399 10.62759 0.483 16.82554 H ? A ? 229 HD13 1
   ATOM 6660 HD21 C LEU A 295 ? 18.08666 32.13879 9.27381 0.483 23.15581 H ? A ? 229 HD21 1
   ATOM 6661 HD22 C LEU A 295 ? 19.16223 31.93539 10.42501 0.483 23.15581 H ? A ? 229 HD22 1
   ATOM 6662 HD23 C LEU A 295 ? 19.62257 32.42365 8.98515 0.483 23.15581 H ? A ? 229 HD23 1
   ATOM 6663 N . ARG A 296 ? 19.82722 27.46168 7.01842 1.000 11.90876 N ? A ? 230 N 1
   ATOM 6664 CA . ARG A 296 ? 19.51896 27.20009 5.61940 1.000 13.39248 C ? A ? 230 CA 1
   ATOM 6665 C . ARG A 296 ? 18.10126 27.66893 5.33960 1.000 14.89725 C ? A ? 230 C 1
   ATOM 6666 O . ARG A 296 ? 17.19965 27.41303 6.13596 1.000 14.15275 O ? A ? 230 O 1
   ATOM 6667 HA . ARG A 296 ? 20.11874 27.69849 5.04255 1.000 16.07475 H ? A ? 230 HA 1
   ATOM 6668 CB A ARG A 296 ? 19.65316 25.71681 5.28286 0.260 16.28502 C ? A ? 230 CB 1
   ATOM 6669 CG A ARG A 296 ? 21.00912 25.11421 5.58381 0.260 16.70627 C ? A ? 230 CG 1
   ATOM 6670 CD A ARG A 296 ? 21.08302 23.68732 5.05945 0.260 17.72276 C ? A ? 230 CD 1
   ATOM 6671 NE A ARG A 296 ? 21.03957 23.64576 3.60095 0.260 20.31864 N ? A ? 230 NE 1
   ATOM 6672 CZ A ARG A 296 ? 20.83131 22.54825 2.88557 0.260 19.55991 C ? A ? 230 CZ 1
   ATOM 6673 NH1 A ARG A 296 ? 20.62998 21.37353 3.46394 0.260 17.55103 N ? A ? 230 NH1 1
   ATOM 6674 NH2 A ARG A 296 ? 20.81874 22.63278 1.55670 0.260 19.41484 N ? A ? 230 NH2 1
   ATOM 6675 HB2 A ARG A 296 ? 18.99493 25.22421 5.79763 0.260 19.54579 H ? A ? 230 HB2 1
   ATOM 6676 HB3 A ARG A 296 ? 19.48706 25.60075 4.33427 0.260 19.54579 H ? A ? 230 HB3 1
   ATOM 6677 HG2 A ARG A 296 ? 21.70157 25.63884 5.15234 0.260 20.05129 H ? A ? 230 HG2 1
   ATOM 6678 HG3 A ARG A 296 ? 21.15322 25.09942 6.54293 0.260 20.05129 H ? A ? 230 HG3 1
   ATOM 6679 HD2 A ARG A 296 ? 21.91451 23.28157 5.35080 0.260 21.27108 H ? A ? 230 HD2 1
   ATOM 6680 HD3 A ARG A 296 ? 20.32933 23.18107 5.40088 0.260 21.27108 H ? A ? 230 HD3 1
   ATOM 6681 HE A ARG A 296 ? 21.15716 24.38410 3.17594 0.260 24.38614 H ? A ? 230 HE 1
   ATOM 6682 HH11 A ARG A 296 ? 20.63244 21.31046 4.32163 0.260 21.06500 H ? A ? 230 HH11 1
   ATOM 6683 HH12 A ARG A 296 ? 20.49682 20.67400 2.98173 0.260 21.06500 H ? A ? 230 HH12 1
   ATOM 6684 HH21 A ARG A 296 ? 20.94465 23.39203 1.17292 0.260 23.30157 H ? A ? 230 HH21 1
   ATOM 6685 HH22 A ARG A 296 ? 20.68472 21.92812 1.08226 0.260 23.30157 H ? A ? 230 HH22 1
   ATOM 6686 CB C ARG A 296 ? 19.67222 25.71279 5.29430 0.231 16.28780 C ? A ? 230 CB 1
   ATOM 6687 CG C ARG A 296 ? 21.01692 25.16413 5.71745 0.231 16.67036 C ? A ? 230 CG 1
   ATOM 6688 CD C ARG A 296 ? 21.25670 23.77825 5.16594 0.231 17.57501 C ? A ? 230 CD 1
   ATOM 6689 NE C ARG A 296 ? 21.21366 23.76846 3.70691 0.231 20.31027 N ? A ? 230 NE 1
   ATOM 6690 CZ C ARG A 296 ? 21.67934 22.78262 2.95498 0.231 18.32342 C ? A ? 230 CZ 1
   ATOM 6691 NH1 C ARG A 296 ? 22.27244 21.73314 3.48825 0.231 22.50397 N ? A ? 230 NH1 1
   ATOM 6692 NH2 C ARG A 296 ? 21.54891 22.85155 1.63423 0.231 19.58192 N ? A ? 230 NH2 1
   ATOM 6693 H C ARG A 296 ? 19.40009 26.95591 7.56737 0.483 14.29428 H ? A ? 230 H 1
   ATOM 6694 HB2 C ARG A 296 ? 18.98286 25.21406 5.76007 0.231 19.54913 H ? A ? 230 HB2 1
   ATOM 6695 HB3 C ARG A 296 ? 19.58297 25.58704 4.33664 0.231 19.54913 H ? A ? 230 HB3 1
   ATOM 6696 HG2 C ARG A 296 ? 21.71857 25.74738 5.38823 0.231 20.00820 H ? A ? 230 HG2 1
   ATOM 6697 HG3 C ARG A 296 ? 21.05265 25.11587 6.68559 0.231 20.00820 H ? A ? 230 HG3 1
   ATOM 6698 HD2 C ARG A 296 ? 22.13139 23.46750 5.44746 0.231 21.09378 H ? A ? 230 HD2 1
   ATOM 6699 HD3 C ARG A 296 ? 20.56953 23.17816 5.49548 0.231 21.09378 H ? A ? 230 HD3 1
   ATOM 6700 HE C ARG A 296 ? 20.86344 24.44632 3.31009 0.231 24.37609 H ? A ? 230 HE 1
   ATOM 6701 HH11 C ARG A 296 ? 22.36372 21.67825 4.34163 0.231 27.00853 H ? A ? 230 HH11 1
   ATOM 6702 HH12 C ARG A 296 ? 22.56813 21.10331 2.98279 0.231 27.00853 H ? A ? 230 HH12 1
   ATOM 6703 HH21 C ARG A 296 ? 21.16488 23.53205 1.27500 0.231 23.50207 H ? A ? 230 HH21 1
   ATOM 6704 HH22 C ARG A 296 ? 21.84854 22.21567 1.13878 0.231 23.50207 H ? A ? 230 HH22 1
   ATOM 6705 CB D ARG A 296 ? 19.70286 25.71969 5.28859 0.509 16.30786 C ? A ? 230 CB 1
   ATOM 6706 CG D ARG A 296 ? 21.11679 25.25544 5.58231 0.509 16.72561 C ? A ? 230 CG 1
   ATOM 6707 CD D ARG A 296 ? 21.41516 23.85907 5.06817 0.509 17.51474 C ? A ? 230 CD 1
   ATOM 6708 NE D ARG A 296 ? 21.37159 23.77393 3.60802 0.509 20.42674 N ? A ? 230 NE 1
   ATOM 6709 CZ D ARG A 296 ? 20.56770 22.95223 2.94608 0.509 19.42886 C ? A ? 230 CZ 1
   ATOM 6710 NH1 D ARG A 296 ? 19.82107 22.06567 3.57586 0.509 18.80416 N ? A ? 230 NH1 1
   ATOM 6711 NH2 D ARG A 296 ? 20.52438 23.00538 1.61537 0.509 19.49872 N ? A ? 230 NH2 1
   ATOM 6712 HB2 D ARG A 296 ? 19.09047 25.19289 5.82558 0.508 19.57320 H ? A ? 230 HB2 1
   ATOM 6713 HB3 D ARG A 296 ? 19.52411 25.57742 4.34588 0.508 19.57320 H ? A ? 230 HB3 1
   ATOM 6714 HG2 D ARG A 296 ? 21.74129 25.86614 5.16049 0.508 20.07450 H ? A ? 230 HG2 1
   ATOM 6715 HG3 D ARG A 296 ? 21.25277 25.25281 6.54273 0.508 20.07450 H ? A ? 230 HG3 1
   ATOM 6716 HD2 D ARG A 296 ? 22.30351 23.59831 5.35754 0.508 21.02145 H ? A ? 230 HD2 1
   ATOM 6717 HD3 D ARG A 296 ? 20.75603 23.24302 5.42443 0.508 21.02145 H ? A ? 230 HD3 1
   ATOM 6718 HE D ARG A 296 ? 21.89516 24.28388 3.15478 0.508 24.51585 H ? A ? 230 HE 1
   ATOM 6719 HH11 D ARG A 296 ? 19.84914 22.01160 4.43370 0.508 22.56875 H ? A ? 230 HH11 1
   ATOM 6720 HH12 D ARG A 296 ? 19.30623 21.54174 3.12861 0.508 22.56875 H ? A ? 230 HH12 1
   ATOM 6721 HH21 D ARG A 296 ? 21.01557 23.56977 1.19135 0.508 23.40222 H ? A ? 230 HH21 1
   ATOM 6722 HH22 D ARG A 296 ? 20.00524 22.47528 1.18053 0.508 23.40222 H ? A ? 230 HH22 1
   ATOM 6723 H B ARG A 296 ? 19.38245 26.97165 7.56764 0.517 14.29428 H ? A ? 230 H 1
   ATOM 6724 N . LEU A 297 ? 17.91847 28.38473 4.23746 1.000 13.95687 N ? A ? 231 N 1
   ATOM 6725 CA . LEU A 297 ? 16.65325 29.01229 3.92071 1.000 16.84695 C ? A ? 231 CA 1
   ATOM 6726 C . LEU A 297 ? 16.18787 28.59654 2.53231 1.000 16.95155 C ? A ? 231 C 1
   ATOM 6727 O . LEU A 297 ? 17.01422 28.46786 1.62239 1.000 18.54658 O ? A ? 231 O 1
   ATOM 6728 H . LEU A 297 ? 18.52866 28.52181 3.64714 1.000 16.75201 H ? A ? 231 H 1
   ATOM 6729 HA . LEU A 297 ? 15.98317 28.72804 4.56188 1.000 20.22010 H ? A ? 231 HA 1
   ATOM 6730 CB A LEU A 297 ? 16.78533 30.53626 3.97533 0.681 13.14788 C ? A ? 231 CB 1
   ATOM 6731 CG A LEU A 297 ? 17.19282 31.16993 5.30501 0.681 15.17130 C ? A ? 231 CG 1
   ATOM 6732 CD1 A LEU A 297 ? 17.58348 32.62573 5.08961 0.681 16.55958 C ? A ? 231 CD1 1
   ATOM 6733 CD2 A LEU A 297 ? 16.08531 31.08113 6.33280 0.681 16.10558 C ? A ? 231 CD2 1
   ATOM 6734 HB2 A LEU A 297 ? 17.45512 30.79800 3.32435 0.681 15.78123 H ? A ? 231 HB2 1
   ATOM 6735 HB3 A LEU A 297 ? 15.92504 30.91582 3.73712 0.681 15.78123 H ? A ? 231 HB3 1
   ATOM 6736 HG A LEU A 297 ? 17.95413 30.68054 5.65402 0.681 18.20932 H ? A ? 231 HG 1
   ATOM 6737 HD11 A LEU A 297 ? 17.83937 33.01336 5.94118 0.681 19.87527 H ? A ? 231 HD11 1
   ATOM 6738 HD12 A LEU A 297 ? 18.32968 32.66427 4.47106 0.681 19.87527 H ? A ? 231 HD12 1
   ATOM 6739 HD13 A LEU A 297 ? 16.82447 33.10540 4.72257 0.681 19.87527 H ? A ? 231 HD13 1
   ATOM 6740 HD21 A LEU A 297 ? 16.39093 31.48149 7.16177 0.681 19.33046 H ? A ? 231 HD21 1
   ATOM 6741 HD22 A LEU A 297 ? 15.30831 31.55822 6.00180 0.681 19.33046 H ? A ? 231 HD22 1
   ATOM 6742 HD23 A LEU A 297 ? 15.86344 30.14810 6.47816 0.681 19.33046 H ? A ? 231 HD23 1
   ATOM 6743 CB B LEU A 297 ? 16.77657 30.53668 3.98771 0.319 13.34564 C ? A ? 231 CB 1
   ATOM 6744 CG B LEU A 297 ? 16.85244 31.15054 5.38593 0.319 15.97969 C ? A ? 231 CG 1
   ATOM 6745 CD1 B LEU A 297 ? 17.14109 32.63634 5.28963 0.319 17.41327 C ? A ? 231 CD1 1
   ATOM 6746 CD2 B LEU A 297 ? 15.55442 30.90520 6.15501 0.319 16.37797 C ? A ? 231 CD2 1
   ATOM 6747 HB2 B LEU A 297 ? 17.58547 30.79416 3.51838 0.319 16.01853 H ? A ? 231 HB2 1
   ATOM 6748 HB3 B LEU A 297 ? 16.00167 30.92096 3.54865 0.319 16.01853 H ? A ? 231 HB3 1
   ATOM 6749 HG B LEU A 297 ? 17.57409 30.72957 5.87877 0.319 19.17939 H ? A ? 231 HG 1
   ATOM 6750 HD11 B LEU A 297 ? 17.17667 33.00976 6.18417 0.319 20.89970 H ? A ? 231 HD11 1
   ATOM 6751 HD12 B LEU A 297 ? 17.99292 32.76430 4.84365 0.319 20.89970 H ? A ? 231 HD12 1
   ATOM 6752 HD13 B LEU A 297 ? 16.43398 33.06310 4.78093 0.319 20.89970 H ? A ? 231 HD13 1
   ATOM 6753 HD21 B LEU A 297 ? 15.57063 31.42286 6.97517 0.319 19.65733 H ? A ? 231 HD21 1
   ATOM 6754 HD22 B LEU A 297 ? 14.80450 31.18055 5.60483 0.319 19.65733 H ? A ? 231 HD22 1
   ATOM 6755 HD23 B LEU A 297 ? 15.48363 29.96012 6.36170 0.319 19.65733 H ? A ? 231 HD23 1
   ATOM 6756 N . PRO A 298 ? 14.88319 28.36752 2.34872 1.000 15.54048 N ? A ? 232 N 1
   ATOM 6757 CA . PRO A 298 ? 14.35759 28.09251 1.00035 1.000 20.96886 C ? A ? 232 CA 1
   ATOM 6758 C . PRO A 298 ? 14.81697 29.17196 0.02921 1.000 17.44789 C ? A ? 232 C 1
   ATOM 6759 O . PRO A 298 ? 14.96932 30.31917 0.39951 1.000 17.04072 O ? A ? 232 O 1
   ATOM 6760 CB . PRO A 298 ? 12.84012 28.12207 1.18913 1.000 18.79380 C ? A ? 232 CB 1
   ATOM 6761 CG . PRO A 298 ? 12.62308 27.88147 2.66930 1.000 18.47251 C ? A ? 232 CG 1
   ATOM 6762 CD . PRO A 298 ? 13.81372 28.46971 3.36601 1.000 16.37622 C ? A ? 232 CD 1
   ATOM 6763 HA . PRO A 298 ? 14.62582 27.21410 0.68833 1.000 25.16640 H ? A ? 232 HA 1
   ATOM 6764 HB2 . PRO A 298 ? 12.49138 28.98735 0.92347 1.000 22.55633 H ? A ? 232 HB2 1
   ATOM 6765 HB3 . PRO A 298 ? 12.42806 27.42153 0.65966 1.000 22.55633 H ? A ? 232 HB3 1
   ATOM 6766 HG2 . PRO A 298 ? 11.80716 28.32146 2.95492 1.000 22.17078 H ? A ? 232 HG2 1
   ATOM 6767 HG3 . PRO A 298 ? 12.56305 26.92838 2.83932 1.000 22.17078 H ? A ? 232 HG3 1
   ATOM 6768 HD2 . PRO A 298 ? 13.65167 29.39559 3.60558 1.000 19.65523 H ? A ? 232 HD2 1
   ATOM 6769 HD3 . PRO A 298 ? 14.03941 27.95677 4.15775 1.000 19.65523 H ? A ? 232 HD3 1
   ATOM 6770 N A LYS A 299 ? 15.04933 28.77467 -1.22368 0.340 20.98072 N ? A ? 233 N 1
   ATOM 6771 CA A LYS A 299 ? 15.73911 29.64700 -2.17307 0.340 25.38902 C ? A ? 233 CA 1
   ATOM 6772 C A LYS A 299 ? 15.08620 31.02334 -2.26413 0.340 23.33586 C ? A ? 233 C 1
   ATOM 6773 O A LYS A 299 ? 15.77422 32.05057 -2.23697 0.340 22.07164 O ? A ? 233 O 1
   ATOM 6774 CB A LYS A 299 ? 15.78877 28.97345 -3.54788 0.340 26.13914 C ? A ? 233 CB 1
   ATOM 6775 CG A LYS A 299 ? 14.46364 28.39351 -4.02178 0.340 26.97399 C ? A ? 233 CG 1
   ATOM 6776 CD A LYS A 299 ? 14.66102 27.57865 -5.28143 0.340 36.25753 C ? A ? 233 CD 1
   ATOM 6777 CE A LYS A 299 ? 13.38952 26.69313 -5.56347 0.340 39.31727 C ? A ? 233 CE 1
   ATOM 6778 NZ A LYS A 299 ? 13.23067 25.54283 -4.53343 0.340 24.71554 N ? A ? 233 NZ 1
   ATOM 6779 H A LYS A 299 ? 14.81963 28.01120 -1.54609 0.340 25.18063 H ? A ? 233 H 1
   ATOM 6780 HA A LYS A 299 ? 16.64862 29.78165 -1.86391 0.340 30.47059 H ? A ? 233 HA 1
   ATOM 6781 HB2 A LYS A 299 ? 16.07050 29.63104 -4.20293 0.340 31.37073 H ? A ? 233 HB2 1
   ATOM 6782 HB3 A LYS A 299 ? 16.42936 28.24598 -3.51139 0.340 31.37073 H ? A ? 233 HB3 1
   ATOM 6783 HG2 A LYS A 299 ? 14.09741 27.81555 -3.33422 0.340 32.37255 H ? A ? 233 HG2 1
   ATOM 6784 HG3 A LYS A 299 ? 13.84369 29.11431 -4.21413 0.340 32.37255 H ? A ? 233 HG3 1
   ATOM 6785 HD2 A LYS A 299 ? 14.79854 28.17277 -6.03576 0.340 43.51281 H ? A ? 233 HD2 1
   ATOM 6786 HD3 A LYS A 299 ? 15.42812 26.99460 -5.17497 0.340 43.51281 H ? A ? 233 HD3 1
   ATOM 6787 HE2 A LYS A 299 ? 12.59720 27.25078 -5.51710 0.340 47.18449 H ? A ? 233 HE2 1
   ATOM 6788 HE3 A LYS A 299 ? 13.46639 26.29868 -6.44631 0.340 47.18449 H ? A ? 233 HE3 1
   ATOM 6789 HZ1 A LYS A 299 ? 12.54379 25.71086 -3.99300 0.340 29.66242 H ? A ? 233 HZ1 1
   ATOM 6790 HZ2 A LYS A 299 ? 13.08398 24.77361 -4.95637 0.340 29.66242 H ? A ? 233 HZ2 1
   ATOM 6791 HZ3 A LYS A 299 ? 13.97078 25.46729 -4.04493 0.340 29.66242 H ? A ? 233 HZ3 1
   ATOM 6792 N C LYS A 299 ? 15.05758 28.76352 -1.21683 0.442 20.91897 N ? A ? 233 N 1
   ATOM 6793 CA C LYS A 299 ? 15.73412 29.61437 -2.19507 0.442 25.39184 C ? A ? 233 CA 1
   ATOM 6794 C C LYS A 299 ? 15.17388 31.03216 -2.23045 0.442 23.29147 C ? A ? 233 C 1
   ATOM 6795 O C LYS A 299 ? 15.93057 32.00746 -2.16955 0.442 21.75443 O ? A ? 233 O 1
   ATOM 6796 CB C LYS A 299 ? 15.63677 28.95274 -3.57216 0.442 26.03430 C ? A ? 233 CB 1
   ATOM 6797 CG C LYS A 299 ? 15.82291 29.88175 -4.75218 0.442 29.67075 C ? A ? 233 CG 1
   ATOM 6798 CD C LYS A 299 ? 15.81222 29.08414 -6.07065 0.442 29.68052 C ? A ? 233 CD 1
   ATOM 6799 CE C LYS A 299 ? 15.60584 29.99804 -7.26406 0.442 35.71493 C ? A ? 233 CE 1
   ATOM 6800 NZ C LYS A 299 ? 16.50342 31.18282 -7.20398 0.442 41.50644 N ? A ? 233 NZ 1
   ATOM 6801 H C LYS A 299 ? 14.83750 27.99121 -1.52456 0.442 25.10653 H ? A ? 233 H 1
   ATOM 6802 HA C LYS A 299 ? 16.66732 29.69628 -1.94338 0.442 30.47398 H ? A ? 233 HA 1
   ATOM 6803 HB2 C LYS A 299 ? 16.32194 28.26869 -3.63163 0.442 31.24493 H ? A ? 233 HB2 1
   ATOM 6804 HB3 C LYS A 299 ? 14.75816 28.55046 -3.65646 0.442 31.24493 H ? A ? 233 HB3 1
   ATOM 6805 HG2 C LYS A 299 ? 15.09951 30.52754 -4.77529 0.442 35.60866 H ? A ? 233 HG2 1
   ATOM 6806 HG3 C LYS A 299 ? 16.67433 30.33995 -4.67457 0.442 35.60866 H ? A ? 233 HG3 1
   ATOM 6807 HD2 C LYS A 299 ? 16.66130 28.62762 -6.17808 0.442 35.62039 H ? A ? 233 HD2 1
   ATOM 6808 HD3 C LYS A 299 ? 15.08857 28.43851 -6.05093 0.442 35.62039 H ? A ? 233 HD3 1
   ATOM 6809 HE2 C LYS A 299 ? 15.79897 29.50988 -8.07972 0.442 42.86168 H ? A ? 233 HE2 1
   ATOM 6810 HE3 C LYS A 299 ? 14.68773 30.31089 -7.27415 0.442 42.86168 H ? A ? 233 HE3 1
   ATOM 6811 HZ1 C LYS A 299 ? 16.45540 31.64005 -7.96604 0.442 49.81149 H ? A ? 233 HZ1 1
   ATOM 6812 HZ2 C LYS A 299 ? 16.26132 31.71438 -6.53246 0.442 49.81149 H ? A ? 233 HZ2 1
   ATOM 6813 HZ3 C LYS A 299 ? 17.34454 30.92133 -7.07655 0.442 49.81149 H ? A ? 233 HZ3 1
   ATOM 6814 N D LYS A 299 ? 14.90499 28.80636 -1.24427 0.218 21.11148 N ? A ? 233 N 1
   ATOM 6815 CA D LYS A 299 ? 15.40209 29.71147 -2.27600 0.218 25.17532 C ? A ? 233 CA 1
   ATOM 6816 C D LYS A 299 ? 14.89349 31.14643 -2.18110 0.218 23.65645 C ? A ? 233 C 1
   ATOM 6817 O D LYS A 299 ? 15.69273 32.06587 -1.98718 0.218 22.36817 O ? A ? 233 O 1
   ATOM 6818 CB D LYS A 299 ? 15.04573 29.15987 -3.66180 0.218 25.76456 C ? A ? 233 CB 1
   ATOM 6819 CG D LYS A 299 ? 15.39863 27.70699 -3.89301 0.218 27.70464 C ? A ? 233 CG 1
   ATOM 6820 CD D LYS A 299 ? 16.85337 27.43057 -3.57465 0.218 26.20154 C ? A ? 233 CD 1
   ATOM 6821 CE D LYS A 299 ? 17.14116 25.99385 -3.86491 0.218 23.69419 C ? A ? 233 CE 1
   ATOM 6822 NZ D LYS A 299 ? 18.42059 25.80885 -3.58061 0.218 27.64276 N ? A ? 233 NZ 1
   ATOM 6823 H D LYS A 299 ? 14.68093 28.03098 -1.54123 0.218 25.33754 H ? A ? 233 H 1
   ATOM 6824 HA D LYS A 299 ? 16.36220 29.75893 -2.14625 0.218 30.21415 H ? A ? 233 HA 1
   ATOM 6825 HB2 D LYS A 299 ? 14.08814 29.24839 -3.78864 0.218 30.92124 H ? A ? 233 HB2 1
   ATOM 6826 HB3 D LYS A 299 ? 15.51841 29.68178 -4.32894 0.218 30.92124 H ? A ? 233 HB3 1
   ATOM 6827 HG2 D LYS A 299 ? 14.84997 27.14821 -3.32060 0.218 33.24933 H ? A ? 233 HG2 1
   ATOM 6828 HG3 D LYS A 299 ? 15.24249 27.48277 -4.82374 0.218 33.24933 H ? A ? 233 HG3 1
   ATOM 6829 HD2 D LYS A 299 ? 17.42553 27.98608 -4.12687 0.218 31.44561 H ? A ? 233 HD2 1
   ATOM 6830 HD3 D LYS A 299 ? 17.02698 27.60513 -2.63642 0.218 31.44561 H ? A ? 233 HD3 1
   ATOM 6831 HE2 D LYS A 299 ? 16.59562 25.41731 -3.30733 0.218 28.43679 H ? A ? 233 HE2 1
   ATOM 6832 HE3 D LYS A 299 ? 16.98244 25.79662 -4.80129 0.218 28.43679 H ? A ? 233 HE3 1
   ATOM 6833 HZ1 D LYS A 299 ? 18.63967 24.95522 -3.70482 0.218 33.17508 H ? A ? 233 HZ1 1
   ATOM 6834 HZ2 D LYS A 299 ? 18.92622 26.31657 -4.10850 0.218 33.17508 H ? A ? 233 HZ2 1
   ATOM 6835 HZ3 D LYS A 299 ? 18.57859 26.02712 -2.73238 0.218 33.17508 H ? A ? 233 HZ3 1
   ATOM 6836 N A LYS A 300 ? 13.75735 31.06943 -2.37657 0.340 24.58174 N ? A ? 234 N 1
   ATOM 6837 CA A LYS A 300 ? 13.07370 32.35910 -2.44242 0.340 24.70254 C ? A ? 234 CA 1
   ATOM 6838 C A LYS A 300 ? 13.42575 33.22575 -1.23700 0.340 23.77946 C ? A ? 234 C 1
   ATOM 6839 O A LYS A 300 ? 13.71598 34.42359 -1.37104 0.340 21.53932 O ? A ? 234 O 1
   ATOM 6840 CB A LYS A 300 ? 11.55841 32.15035 -2.51619 0.340 28.75645 C ? A ? 234 CB 1
   ATOM 6841 CG A LYS A 300 ? 11.03385 31.53207 -3.80532 0.340 35.61190 C ? A ? 234 CG 1
   ATOM 6842 CD A LYS A 300 ? 9.52022 31.28114 -3.71812 0.340 35.38646 C ? A ? 234 CD 1
   ATOM 6843 CE A LYS A 300 ? 9.19854 29.83885 -4.09911 0.340 34.30406 C ? A ? 234 CE 1
   ATOM 6844 NZ A LYS A 300 ? 7.80390 29.39403 -3.81649 0.340 17.74390 N ? A ? 234 NZ 1
   ATOM 6845 H A LYS A 300 ? 13.24033 30.38332 -2.41586 0.340 29.50186 H ? A ? 234 H 1
   ATOM 6846 HA A LYS A 300 ? 13.35806 32.81884 -3.24782 0.340 29.64681 H ? A ? 234 HA 1
   ATOM 6847 HB2 A LYS A 300 ? 11.29726 31.56336 -1.78946 0.340 34.51151 H ? A ? 234 HB2 1
   ATOM 6848 HB3 A LYS A 300 ? 11.12796 33.01384 -2.41624 0.340 34.51151 H ? A ? 234 HB3 1
   ATOM 6849 HG2 A LYS A 300 ? 11.20302 32.13555 -4.54565 0.340 42.73805 H ? A ? 234 HG2 1
   ATOM 6850 HG3 A LYS A 300 ? 11.47742 30.68358 -3.96093 0.340 42.73805 H ? A ? 234 HG3 1
   ATOM 6851 HD2 A LYS A 300 ? 9.21607 31.43683 -2.81029 0.340 42.46751 H ? A ? 234 HD2 1
   ATOM 6852 HD3 A LYS A 300 ? 9.05607 31.87390 -4.32976 0.340 42.46751 H ? A ? 234 HD3 1
   ATOM 6853 HE2 A LYS A 300 ? 9.34610 29.73457 -5.05213 0.340 41.16864 H ? A ? 234 HE2 1
   ATOM 6854 HE3 A LYS A 300 ? 9.79301 29.25268 -3.60525 0.340 41.16864 H ? A ? 234 HE3 1
   ATOM 6855 HZ1 A LYS A 300 ? 7.67035 28.58009 -4.15080 0.340 21.29644 H ? A ? 234 HZ1 1
   ATOM 6856 HZ2 A LYS A 300 ? 7.66357 29.37202 -2.93790 0.340 21.29644 H ? A ? 234 HZ2 1
   ATOM 6857 HZ3 A LYS A 300 ? 7.22355 29.95753 -4.18765 0.340 21.29644 H ? A ? 234 HZ3 1
   ATOM 6858 N C LYS A 300 ? 13.85194 31.16982 -2.34415 0.442 24.48405 N ? A ? 234 N 1
   ATOM 6859 CA C LYS A 300 ? 13.25872 32.50067 -2.44949 0.442 24.39189 C ? A ? 234 CA 1
   ATOM 6860 C C LYS A 300 ? 13.50347 33.31950 -1.18779 0.442 23.80885 C ? A ? 234 C 1
   ATOM 6861 O C LYS A 300 ? 13.75156 34.53397 -1.25519 0.442 21.19779 O ? A ? 234 O 1
   ATOM 6862 CB C LYS A 300 ? 11.75524 32.38784 -2.71938 0.442 29.10384 C ? A ? 234 CB 1
   ATOM 6863 CG C LYS A 300 ? 11.37770 32.08710 -4.15656 0.442 34.46563 C ? A ? 234 CG 1
   ATOM 6864 CD C LYS A 300 ? 9.86036 32.17417 -4.36440 0.442 35.91861 C ? A ? 234 CD 1
   ATOM 6865 CE C LYS A 300 ? 9.32022 33.56406 -4.03886 0.442 36.84357 C ? A ? 234 CE 1
   ATOM 6866 NZ C LYS A 300 ? 7.86176 33.69141 -4.36101 0.442 42.83409 N ? A ? 234 NZ 1
   ATOM 6867 H C LYS A 300 ? 13.28755 30.52118 -2.36242 0.442 29.38463 H ? A ? 234 H 1
   ATOM 6868 HA C LYS A 300 ? 13.67024 32.96227 -3.19681 0.442 29.27403 H ? A ? 234 HA 1
   ATOM 6869 HB2 C LYS A 300 ? 11.39849 31.67232 -2.17015 0.442 34.92837 H ? A ? 234 HB2 1
   ATOM 6870 HB3 C LYS A 300 ? 11.33723 33.22977 -2.47996 0.442 34.92837 H ? A ? 234 HB3 1
   ATOM 6871 HG2 C LYS A 300 ? 11.80399 32.73146 -4.74306 0.442 41.36252 H ? A ? 234 HG2 1
   ATOM 6872 HG3 C LYS A 300 ? 11.66636 31.18947 -4.38424 0.442 41.36252 H ? A ? 234 HG3 1
   ATOM 6873 HD2 C LYS A 300 ? 9.65272 31.97763 -5.29131 0.442 43.10609 H ? A ? 234 HD2 1
   ATOM 6874 HD3 C LYS A 300 ? 9.42068 31.53418 -3.78303 0.442 43.10609 H ? A ? 234 HD3 1
   ATOM 6875 HE2 C LYS A 300 ? 9.43722 33.73791 -3.09177 0.442 44.21605 H ? A ? 234 HE2 1
   ATOM 6876 HE3 C LYS A 300 ? 9.80391 34.22421 -4.55958 0.442 44.21605 H ? A ? 234 HE3 1
   ATOM 6877 HZ1 C LYS A 300 ? 7.75809 33.94525 -5.20773 0.442 51.40468 H ? A ? 234 HZ1 1
   ATOM 6878 HZ2 C LYS A 300 ? 7.45430 32.90916 -4.24203 0.442 51.40468 H ? A ? 234 HZ2 1
   ATOM 6879 HZ3 C LYS A 300 ? 7.48442 34.29742 -3.82954 0.442 51.40468 H ? A ? 234 HZ3 1
   ATOM 6880 N D LYS A 300 ? 13.58386 31.35783 -2.33923 0.218 24.49383 N ? A ? 234 N 1
   ATOM 6881 CA D LYS A 300 ? 13.06234 32.72252 -2.36345 0.218 24.68455 C ? A ? 234 CA 1
   ATOM 6882 C D LYS A 300 ? 13.31091 33.44759 -1.04701 0.218 23.76050 C ? A ? 234 C 1
   ATOM 6883 O D LYS A 300 ? 13.44786 34.67958 -1.02827 0.218 21.14056 O ? A ? 234 O 1
   ATOM 6884 CB D LYS A 300 ? 11.56426 32.71420 -2.68140 0.218 29.30425 C ? A ? 234 CB 1
   ATOM 6885 CG D LYS A 300 ? 11.23698 32.69868 -4.17062 0.218 35.72815 C ? A ? 234 CG 1
   ATOM 6886 CD D LYS A 300 ? 9.75389 32.95872 -4.44616 0.218 37.57239 C ? A ? 234 CD 1
   ATOM 6887 CE D LYS A 300 ? 8.91806 31.68808 -4.33790 0.218 36.29882 C ? A ? 234 CE 1
   ATOM 6888 NZ D LYS A 300 ? 7.50170 31.90723 -4.77432 0.218 30.07063 N ? A ? 234 NZ 1
   ATOM 6889 H D LYS A 300 ? 12.99085 30.74198 -2.43236 0.218 29.39636 H ? A ? 234 H 1
   ATOM 6890 HA D LYS A 300 ? 13.51827 33.20978 -3.06745 0.218 29.62523 H ? A ? 234 HA 1
   ATOM 6891 HB2 D LYS A 300 ? 11.16839 31.92202 -2.28564 0.218 35.16887 H ? A ? 234 HB2 1
   ATOM 6892 HB3 D LYS A 300 ? 11.16282 33.51109 -2.30098 0.218 35.16887 H ? A ? 234 HB3 1
   ATOM 6893 HG2 D LYS A 300 ? 11.75139 33.38991 -4.61612 0.218 42.87755 H ? A ? 234 HG2 1
   ATOM 6894 HG3 D LYS A 300 ? 11.46294 31.82919 -4.53645 0.218 42.87755 H ? A ? 234 HG3 1
   ATOM 6895 HD2 D LYS A 300 ? 9.41673 33.59821 -3.79942 0.218 45.09063 H ? A ? 234 HD2 1
   ATOM 6896 HD3 D LYS A 300 ? 9.65339 33.31090 -5.34437 0.218 45.09063 H ? A ? 234 HD3 1
   ATOM 6897 HE2 D LYS A 300 ? 9.30617 31.00188 -4.90306 0.218 43.56235 H ? A ? 234 HE2 1
   ATOM 6898 HE3 D LYS A 300 ? 8.90772 31.39079 -3.41464 0.218 43.56235 H ? A ? 234 HE3 1
   ATOM 6899 HZ1 D LYS A 300 ? 7.03952 31.15035 -4.69941 0.218 36.08853 H ? A ? 234 HZ1 1
   ATOM 6900 HZ2 D LYS A 300 ? 7.11968 32.53039 -4.26654 0.218 36.08853 H ? A ? 234 HZ2 1
   ATOM 6901 HZ3 D LYS A 300 ? 7.48258 32.17455 -5.62301 0.218 36.08853 H ? A ? 234 HZ3 1
   ATOM 6902 N A VAL A 301 ? 13.39283 32.63103 -0.04231 0.340 20.56953 N ? A ? 235 N 1
   ATOM 6903 CA A VAL A 301 ? 13.64482 33.38228 1.17951 0.340 20.02186 C ? A ? 235 CA 1
   ATOM 6904 C A VAL A 301 ? 15.12092 33.73576 1.29014 0.340 18.85655 C ? A ? 235 C 1
   ATOM 6905 O A VAL A 301 ? 15.47646 34.83744 1.71975 0.340 19.30307 O ? A ? 235 O 1
   ATOM 6906 CB A VAL A 301 ? 13.17408 32.57574 2.40291 0.340 18.89683 C ? A ? 235 CB 1
   ATOM 6907 CG1 A VAL A 301 ? 13.41081 33.35938 3.68485 0.340 17.38014 C ? A ? 235 CG1 1
   ATOM 6908 CG2 A VAL A 301 ? 11.71302 32.16020 2.24970 0.340 19.50214 C ? A ? 235 CG2 1
   ATOM 6909 H A VAL A 301 ? 13.22729 31.79667 0.08436 0.340 24.68720 H ? A ? 235 H 1
   ATOM 6910 HA A VAL A 301 ? 13.13701 34.20794 1.14324 0.340 24.03000 H ? A ? 235 HA 1
   ATOM 6911 HB A VAL A 301 ? 13.69606 31.76045 2.46412 0.340 22.67996 H ? A ? 235 HB 1
   ATOM 6912 HG11 A VAL A 301 ? 12.95895 32.91128 4.41692 0.340 20.85994 H ? A ? 235 HG11 1
   ATOM 6913 HG12 A VAL A 301 ? 14.36418 33.39900 3.85927 0.340 20.85994 H ? A ? 235 HG12 1
   ATOM 6914 HG13 A VAL A 301 ? 13.05677 34.25598 3.57684 0.340 20.85994 H ? A ? 235 HG13 1
   ATOM 6915 HG21 A VAL A 301 ? 11.41142 31.75504 3.07782 0.340 23.40633 H ? A ? 235 HG21 1
   ATOM 6916 HG22 A VAL A 301 ? 11.18008 32.94640 2.05280 0.340 23.40633 H ? A ? 235 HG22 1
   ATOM 6917 HG23 A VAL A 301 ? 11.64090 31.52131 1.52340 0.340 23.40633 H ? A ? 235 HG23 1
   ATOM 6918 N C VAL A 301 ? 13.39679 32.67803 -0.02293 0.442 20.53150 N ? A ? 235 N 1
   ATOM 6919 CA C VAL A 301 ? 13.64987 33.36840 1.23115 0.442 20.00741 C ? A ? 235 CA 1
   ATOM 6920 C C VAL A 301 ? 15.12561 33.71759 1.34517 0.442 18.82665 C ? A ? 235 C 1
   ATOM 6921 O C VAL A 301 ? 15.48547 34.80121 1.81454 0.442 19.28631 O ? A ? 235 O 1
   ATOM 6922 CB C VAL A 301 ? 13.18768 32.50225 2.41575 0.442 18.89347 C ? A ? 235 CB 1
   ATOM 6923 CG1 C VAL A 301 ? 13.42032 33.23115 3.72923 0.442 17.30233 C ? A ? 235 CG1 1
   ATOM 6924 CG2 C VAL A 301 ? 11.72917 32.08038 2.24241 0.442 19.47662 C ? A ? 235 CG2 1
   ATOM 6925 H C VAL A 301 ? 13.18098 31.85007 0.06373 0.442 24.64157 H ? A ? 235 H 1
   ATOM 6926 HA C VAL A 301 ? 13.13855 34.19261 1.24224 0.442 24.01266 H ? A ? 235 HA 1
   ATOM 6927 HB C VAL A 301 ? 13.71482 31.68840 2.44169 0.442 22.67593 H ? A ? 235 HB 1
   ATOM 6928 HG11 C VAL A 301 ? 12.97998 32.74390 4.44308 0.442 20.76656 H ? A ? 235 HG11 1
   ATOM 6929 HG12 C VAL A 301 ? 14.37405 33.27778 3.89990 0.442 20.76656 H ? A ? 235 HG12 1
   ATOM 6930 HG13 C VAL A 301 ? 13.05193 34.12605 3.66334 0.442 20.76656 H ? A ? 235 HG13 1
   ATOM 6931 HG21 C VAL A 301 ? 11.42311 31.65843 3.06045 0.442 23.37571 H ? A ? 235 HG21 1
   ATOM 6932 HG22 C VAL A 301 ? 11.19306 32.86680 2.05524 0.442 23.37571 H ? A ? 235 HG22 1
   ATOM 6933 HG23 C VAL A 301 ? 11.66711 31.45436 1.50406 0.442 23.37571 H ? A ? 235 HG23 1
   ATOM 6934 N D VAL A 301 ? 13.35824 32.71071 0.06305 0.218 20.59863 N ? A ? 235 N 1
   ATOM 6935 CA D VAL A 301 ? 13.65717 33.32943 1.34645 0.218 20.02879 C ? A ? 235 CA 1
   ATOM 6936 C D VAL A 301 ? 15.13433 33.68855 1.42228 0.218 18.93397 C ? A ? 235 C 1
   ATOM 6937 O D VAL A 301 ? 15.50536 34.75627 1.92186 0.218 19.31191 O ? A ? 235 O 1
   ATOM 6938 CB D VAL A 301 ? 13.24942 32.39096 2.49597 0.218 18.92259 C ? A ? 235 CB 1
   ATOM 6939 CG1 D VAL A 301 ? 13.50427 33.05216 3.84154 0.218 17.43888 C ? A ? 235 CG1 1
   ATOM 6940 CG2 D VAL A 301 ? 11.79237 31.96514 2.34779 0.218 19.42507 C ? A ? 235 CG2 1
   ATOM 6941 H D VAL A 301 ? 13.22254 31.86217 0.09707 0.218 24.72212 H ? A ? 235 H 1
   ATOM 6942 HA D VAL A 301 ? 13.14007 34.14620 1.42637 0.218 24.03832 H ? A ? 235 HA 1
   ATOM 6943 HB D VAL A 301 ? 13.79279 31.58829 2.45884 0.218 22.71088 H ? A ? 235 HB 1
   ATOM 6944 HG11 D VAL A 301 ? 13.10908 32.50812 4.54064 0.218 20.93042 H ? A ? 235 HG11 1
   ATOM 6945 HG12 D VAL A 301 ? 14.46136 33.12585 3.98097 0.218 20.93042 H ? A ? 235 HG12 1
   ATOM 6946 HG13 D VAL A 301 ? 13.10114 33.93442 3.84127 0.218 20.93042 H ? A ? 235 HG13 1
   ATOM 6947 HG21 D VAL A 301 ? 11.52137 31.48383 3.14517 0.218 23.31385 H ? A ? 235 HG21 1
   ATOM 6948 HG22 D VAL A 301 ? 11.24205 32.75602 2.23575 0.218 23.31385 H ? A ? 235 HG22 1
   ATOM 6949 HG23 D VAL A 301 ? 11.70863 31.39105 1.57042 0.218 23.31385 H ? A ? 235 HG23 1
   ATOM 6950 N . PHE A 302 ? 16.00063 32.78921 0.94807 1.000 18.75242 N ? A ? 236 N 1
   ATOM 6951 CA . PHE A 302 ? 17.43257 33.06309 0.97267 1.000 19.16070 C ? A ? 236 CA 1
   ATOM 6952 C . PHE A 302 ? 17.78502 34.28819 0.13154 1.000 20.89010 C ? A ? 236 C 1
   ATOM 6953 O . PHE A 302 ? 18.55362 35.14421 0.58201 1.000 20.18021 O ? A ? 236 O 1
   ATOM 6954 HA . PHE A 302 ? 17.70015 33.24160 1.88779 1.000 22.99661 H ? A ? 236 HA 1
   ATOM 6955 CB A PHE A 302 ? 18.20894 31.83536 0.48479 0.174 19.42951 C ? A ? 236 CB 1
   ATOM 6956 CG A PHE A 302 ? 19.69286 32.05256 0.40441 0.174 21.55306 C ? A ? 236 CG 1
   ATOM 6957 CD1 A PHE A 302 ? 20.46693 32.12669 1.55156 0.174 19.46926 C ? A ? 236 CD1 1
   ATOM 6958 CD2 A PHE A 302 ? 20.31354 32.17343 -0.82485 0.174 23.93367 C ? A ? 236 CD2 1
   ATOM 6959 CE1 A PHE A 302 ? 21.83229 32.32341 1.47145 0.174 22.17992 C ? A ? 236 CE1 1
   ATOM 6960 CE2 A PHE A 302 ? 21.67844 32.36946 -0.91352 0.174 23.53667 C ? A ? 236 CE2 1
   ATOM 6961 CZ A PHE A 302 ? 22.43993 32.44324 0.23702 0.174 21.46602 C ? A ? 236 CZ 1
   ATOM 6962 H A PHE A 302 ? 15.79399 31.99161 0.70163 0.340 22.50667 H ? A ? 236 H 1
   ATOM 6963 HB2 A PHE A 302 ? 18.04971 31.10121 1.09845 0.174 23.31918 H ? A ? 236 HB2 1
   ATOM 6964 HB3 A PHE A 302 ? 17.89539 31.60007 -0.40246 0.174 23.31918 H ? A ? 236 HB3 1
   ATOM 6965 HD1 A PHE A 302 ? 20.06275 32.04306 2.38494 0.174 23.36687 H ? A ? 236 HD1 1
   ATOM 6966 HD2 A PHE A 302 ? 19.80581 32.12214 -1.60233 0.174 28.72417 H ? A ? 236 HD2 1
   ATOM 6967 HE1 A PHE A 302 ? 22.34151 32.37507 2.24794 0.174 26.61968 H ? A ? 236 HE1 1
   ATOM 6968 HE2 A PHE A 302 ? 22.08395 32.45162 -1.74641 0.174 28.24778 H ? A ? 236 HE2 1
   ATOM 6969 HZ A PHE A 302 ? 23.35906 32.57322 0.18036 0.174 25.76300 H ? A ? 236 HZ 1
   ATOM 6970 CB B PHE A 302 ? 18.21269 31.84812 0.46649 0.826 19.08960 C ? A ? 236 CB 1
   ATOM 6971 CG B PHE A 302 ? 19.68405 32.10307 0.30102 0.826 21.65482 C ? A ? 236 CG 1
   ATOM 6972 CD1 B PHE A 302 ? 20.20484 32.34600 -0.95316 0.826 24.25290 C ? A ? 236 CD1 1
   ATOM 6973 CD2 B PHE A 302 ? 20.53904 32.11322 1.39189 0.826 18.92839 C ? A ? 236 CD2 1
   ATOM 6974 CE1 B PHE A 302 ? 21.55969 32.59551 -1.12806 0.826 23.23894 C ? A ? 236 CE1 1
   ATOM 6975 CE2 B PHE A 302 ? 21.88974 32.35325 1.23566 0.826 22.79161 C ? A ? 236 CE2 1
   ATOM 6976 CZ B PHE A 302 ? 22.40788 32.60028 -0.02423 0.826 20.58723 C ? A ? 236 CZ 1
   ATOM 6977 HB2 B PHE A 302 ? 18.10703 31.12244 1.10141 0.826 22.91129 H ? A ? 236 HB2 1
   ATOM 6978 HB3 B PHE A 302 ? 17.85793 31.58708 -0.39774 0.826 22.91129 H ? A ? 236 HB3 1
   ATOM 6979 HD1 B PHE A 302 ? 19.64037 32.34263 -1.69225 0.826 29.10725 H ? A ? 236 HD1 1
   ATOM 6980 HD2 B PHE A 302 ? 20.19755 31.95586 2.24249 0.826 22.71784 H ? A ? 236 HD2 1
   ATOM 6981 HE1 B PHE A 302 ? 21.89876 32.75863 -1.97854 0.826 27.89049 H ? A ? 236 HE1 1
   ATOM 6982 HE2 B PHE A 302 ? 22.45152 32.34899 1.97680 0.826 27.35370 H ? A ? 236 HE2 1
   ATOM 6983 HZ B PHE A 302 ? 23.31618 32.76822 -0.13234 0.826 24.70844 H ? A ? 236 HZ 1
   ATOM 6984 H C PHE A 302 ? 15.79136 32.00475 0.66448 0.442 22.50667 H ? A ? 236 H 1
   ATOM 6985 H D PHE A 302 ? 15.78627 32.02671 0.61305 0.218 22.50667 H ? A ? 236 H 1
   ATOM 6986 N . GLU A 303 ? 17.22261 34.39986 -1.07583 1.000 19.48851 N ? A ? 237 N 1
   ATOM 6987 CA . GLU A 303 ? 17.51666 35.54248 -1.93996 1.000 24.99984 C ? A ? 237 CA 1
   ATOM 6988 C . GLU A 303 ? 17.07599 36.84396 -1.28739 1.000 22.30533 C ? A ? 237 C 1
   ATOM 6989 O . GLU A 303 ? 17.80869 37.83671 -1.28128 1.000 24.05027 O ? A ? 237 O 1
   ATOM 6990 H . GLU A 303 ? 16.67235 33.83222 -1.41434 1.000 23.38998 H ? A ? 237 H 1
   ATOM 6991 HA . GLU A 303 ? 18.47410 35.59476 -2.08650 1.000 30.00357 H ? A ? 237 HA 1
   ATOM 6992 CB A GLU A 303 ? 16.82277 35.35802 -3.29131 0.259 28.17270 C ? A ? 237 CB 1
   ATOM 6993 CG A GLU A 303 ? 17.22037 34.10443 -4.03889 0.259 29.64178 C ? A ? 237 CG 1
   ATOM 6994 CD A GLU A 303 ? 16.19242 33.69224 -5.08368 0.259 48.21912 C ? A ? 237 CD 1
   ATOM 6995 OE1 A GLU A 303 ? 15.18755 34.41672 -5.26076 0.259 46.00331 O ? A ? 237 OE1 1
   ATOM 6996 OE2 A GLU A 303 ? 16.38093 32.63238 -5.72035 0.259 45.08996 O ? A ? 237 OE2 1
   ATOM 6997 HB2 A GLU A 303 ? 15.86495 35.31869 -3.14325 0.259 33.81101 H ? A ? 237 HB2 1
   ATOM 6998 HB3 A GLU A 303 ? 17.04037 36.11634 -3.85568 0.259 33.81101 H ? A ? 237 HB3 1
   ATOM 6999 HG2 A GLU A 303 ? 18.06339 34.26066 -4.49256 0.259 35.57391 H ? A ? 237 HG2 1
   ATOM 7000 HG3 A GLU A 303 ? 17.31427 33.37520 -3.40618 0.259 35.57391 H ? A ? 237 HG3 1
   ATOM 7001 CB B GLU A 303 ? 16.84850 35.35018 -3.29877 0.741 28.09291 C ? A ? 237 CB 1
   ATOM 7002 CG B GLU A 303 ? 17.48278 34.21668 -4.06447 0.741 29.00275 C ? A ? 237 CG 1
   ATOM 7003 CD B GLU A 303 ? 16.78971 33.87337 -5.35669 0.741 60.91386 C ? A ? 237 CD 1
   ATOM 7004 OE1 B GLU A 303 ? 15.72050 34.45614 -5.62880 0.741 66.08772 O ? A ? 237 OE1 1
   ATOM 7005 OE2 B GLU A 303 ? 17.31044 33.00130 -6.09291 0.741 49.12304 O ? A ? 237 OE2 1
   ATOM 7006 HB2 B GLU A 303 ? 15.90939 35.14494 -3.16896 0.741 33.71525 H ? A ? 237 HB2 1
   ATOM 7007 HB3 B GLU A 303 ? 16.94150 36.16261 -3.82050 0.741 33.71525 H ? A ? 237 HB3 1
   ATOM 7008 HG2 B GLU A 303 ? 18.39688 34.46075 -4.27834 0.741 34.80707 H ? A ? 237 HG2 1
   ATOM 7009 HG3 B GLU A 303 ? 17.47309 33.42285 -3.50712 0.741 34.80707 H ? A ? 237 HG3 1
   ATOM 7010 N A ALA A 304 ? 15.86954 36.85636 -0.71500 0.032 21.44592 N ? A ? 238 N 1
   ATOM 7011 CA A ALA A 304 ? 15.38860 38.07359 -0.07155 0.032 23.97429 C ? A ? 238 CA 1
   ATOM 7012 C A ALA A 304 ? 16.20321 38.40930 1.17062 0.032 22.15905 C ? A ? 238 C 1
   ATOM 7013 O A ALA A 304 ? 16.38593 39.59047 1.49130 0.032 22.54666 O ? A ? 238 O 1
   ATOM 7014 CB A ALA A 304 ? 13.91000 37.93373 0.29128 0.032 24.51553 C ? A ? 238 CB 1
   ATOM 7015 H A ALA A 304 ? 15.32633 36.19021 -0.68738 0.032 25.73887 H ? A ? 238 H 1
   ATOM 7016 HA A ALA A 304 ? 15.47418 38.80857 -0.69875 0.032 28.77291 H ? A ? 238 HA 1
   ATOM 7017 HB1 A ALA A 304 ? 13.60362 38.76192 0.69269 0.032 29.42240 H ? A ? 238 HB1 1
   ATOM 7018 HB2 A ALA A 304 ? 13.40305 37.74953 -0.51493 0.032 29.42240 H ? A ? 238 HB2 1
   ATOM 7019 HB3 A ALA A 304 ? 13.80707 37.20306 0.92091 0.032 29.42240 H ? A ? 238 HB3 1
   ATOM 7020 N B ALA A 304 ? 15.85772 36.85954 -0.73813 0.058 21.43806 N ? A ? 238 N 1
   ATOM 7021 CA B ALA A 304 ? 15.36369 38.06344 -0.08009 0.058 23.98079 C ? A ? 238 CA 1
   ATOM 7022 C B ALA A 304 ? 16.17325 38.38877 1.16658 0.058 22.15511 C ? A ? 238 C 1
   ATOM 7023 O B ALA A 304 ? 16.37549 39.56622 1.48298 0.058 22.53811 O ? A ? 238 O 1
   ATOM 7024 CB B ALA A 304 ? 13.88587 37.89935 0.27538 0.058 24.52182 C ? A ? 238 CB 1
   ATOM 7025 H B ALA A 304 ? 15.30959 36.19687 -0.73443 0.058 25.72944 H ? A ? 238 H 1
   ATOM 7026 HA B ALA A 304 ? 15.44217 38.81019 -0.69418 0.058 28.78071 H ? A ? 238 HA 1
   ATOM 7027 HB1 B ALA A 304 ? 13.57529 38.70635 0.71490 0.058 29.42996 H ? A ? 238 HB1 1
   ATOM 7028 HB2 B ALA A 304 ? 13.37990 37.75040 -0.53869 0.058 29.42996 H ? A ? 238 HB2 1
   ATOM 7029 HB3 B ALA A 304 ? 13.78662 37.13959 0.87021 0.058 29.42996 H ? A ? 238 HB3 1
   ATOM 7030 N C ALA A 304 ? 15.87410 36.84815 -0.72000 0.910 21.14323 N ? A ? 238 N 1
   ATOM 7031 CA C ALA A 304 ? 15.39243 38.04592 -0.04865 0.910 24.12879 C ? A ? 238 CA 1
   ATOM 7032 C C ALA A 304 ? 16.26563 38.40362 1.13925 0.910 22.00301 C ? A ? 238 C 1
   ATOM 7033 O C ALA A 304 ? 16.57398 39.57637 1.35472 0.910 21.96435 O ? A ? 238 O 1
   ATOM 7034 CB C ALA A 304 ? 13.94762 37.84806 0.39563 0.910 24.90794 C ? A ? 238 CB 1
   ATOM 7035 H C ALA A 304 ? 15.32890 36.18313 -0.71018 0.910 25.37564 H ? A ? 238 H 1
   ATOM 7036 HA C ALA A 304 ? 15.42024 38.78580 -0.67531 0.910 28.95831 H ? A ? 238 HA 1
   ATOM 7037 HB1 C ALA A 304 ? 13.64339 38.65073 0.84736 0.910 29.89330 H ? A ? 238 HB1 1
   ATOM 7038 HB2 C ALA A 304 ? 13.39743 37.67922 -0.38519 0.910 29.89330 H ? A ? 238 HB2 1
   ATOM 7039 HB3 C ALA A 304 ? 13.90415 37.09126 1.00083 0.910 29.89330 H ? A ? 238 HB3 1
   ATOM 7040 N A ALA A 305 ? 16.68664 37.39278 1.88836 0.032 22.37872 N ? A ? 239 N 1
   ATOM 7041 CA A ALA A 305 ? 17.47128 37.64830 3.09123 0.032 21.52390 C ? A ? 239 CA 1
   ATOM 7042 C A ALA A 305 ? 18.85444 38.18858 2.74881 0.032 21.54040 C ? A ? 239 C 1
   ATOM 7043 O A ALA A 305 ? 19.36866 39.07811 3.43745 0.032 21.40622 O ? A ? 239 O 1
   ATOM 7044 CB A ALA A 305 ? 17.58815 36.37044 3.92121 0.032 21.36923 C ? A ? 239 CB 1
   ATOM 7045 H A ALA A 305 ? 16.57544 36.56060 1.70203 0.032 26.85822 H ? A ? 239 H 1
   ATOM 7046 HA A ALA A 305 ? 17.01221 38.31557 3.62498 0.032 25.83245 H ? A ? 239 HA 1
   ATOM 7047 HB1 A ALA A 305 ? 18.12013 36.55449 4.71116 0.032 25.64684 H ? A ? 239 HB1 1
   ATOM 7048 HB2 A ALA A 305 ? 16.69977 36.08021 4.18094 0.032 25.64684 H ? A ? 239 HB2 1
   ATOM 7049 HB3 A ALA A 305 ? 18.01699 35.68441 3.38608 0.032 25.64684 H ? A ? 239 HB3 1
   ATOM 7050 N B ALA A 305 ? 16.63974 37.36665 1.88575 0.058 22.38351 N ? A ? 239 N 1
   ATOM 7051 CA B ALA A 305 ? 17.46047 37.60667 3.06651 0.058 21.52337 C ? A ? 239 CA 1
   ATOM 7052 C B ALA A 305 ? 18.79371 38.23591 2.68481 0.058 21.53290 C ? A ? 239 C 1
   ATOM 7053 O B ALA A 305 ? 19.20866 39.23913 3.27223 0.058 21.19243 O ? A ? 239 O 1
   ATOM 7054 CB B ALA A 305 ? 17.68397 36.29708 3.82478 0.058 21.32525 C ? A ? 239 CB 1
   ATOM 7055 H B ALA A 305 ? 16.49632 36.53666 1.71211 0.058 26.86398 H ? A ? 239 H 1
   ATOM 7056 HA B ALA A 305 ? 16.99166 38.21973 3.65412 0.058 25.83181 H ? A ? 239 HA 1
   ATOM 7057 HB1 B ALA A 305 ? 18.23288 36.47354 4.60482 0.058 25.59407 H ? A ? 239 HB1 1
   ATOM 7058 HB2 B ALA A 305 ? 16.82464 35.94026 4.09888 0.058 25.59407 H ? A ? 239 HB2 1
   ATOM 7059 HB3 B ALA A 305 ? 18.13280 35.66637 3.24028 0.058 25.59407 H ? A ? 239 HB3 1
   ATOM 7060 N C ALA A 305 ? 16.64580 37.41108 1.94621 0.910 22.35464 N ? A ? 239 N 1
   ATOM 7061 CA C ALA A 305 ? 17.47796 37.68160 3.10680 0.910 21.47632 C ? A ? 239 CA 1
   ATOM 7062 C C ALA A 305 ? 18.82162 38.25868 2.69360 0.910 21.27418 C ? A ? 239 C 1
   ATOM 7063 O C ALA A 305 ? 19.28996 39.22682 3.29097 0.910 21.01153 O ? A ? 239 O 1
   ATOM 7064 CB C ALA A 305 ? 17.68099 36.40707 3.93079 0.910 21.39876 C ? A ? 239 CB 1
   ATOM 7065 H C ALA A 305 ? 16.43573 36.58375 1.84142 0.910 26.82933 H ? A ? 239 H 1
   ATOM 7066 HA C ALA A 305 ? 17.02087 38.33065 3.66420 0.910 25.77535 H ? A ? 239 HA 1
   ATOM 7067 HB1 C ALA A 305 ? 18.23751 36.61248 4.69824 0.910 25.68228 H ? A ? 239 HB1 1
   ATOM 7068 HB2 C ALA A 305 ? 16.81659 36.08130 4.22673 0.910 25.68228 H ? A ? 239 HB2 1
   ATOM 7069 HB3 C ALA A 305 ? 18.11449 35.73884 3.37721 0.910 25.68228 H ? A ? 239 HB3 1
   ATOM 7070 N . VAL A 306 ? 19.47913 37.64773 1.70205 1.000 23.00939 N ? A ? 240 N 1
   ATOM 7071 CA . VAL A 306 ? 20.79500 38.12852 1.30229 1.000 22.20083 C ? A ? 240 CA 1
   ATOM 7072 C . VAL A 306 ? 20.69862 39.54679 0.74909 1.000 21.39621 C ? A ? 240 C 1
   ATOM 7073 O . VAL A 306 ? 21.56217 40.38473 1.01244 1.000 22.49445 O ? A ? 240 O 1
   ATOM 7074 HA . VAL A 306 ? 21.36679 38.15141 2.08551 1.000 26.64477 H ? A ? 240 HA 1
   ATOM 7075 CB A VAL A 306 ? 21.42308 37.16384 0.27771 0.413 24.15333 C ? A ? 240 CB 1
   ATOM 7076 CG1 A VAL A 306 ? 22.73024 37.75383 -0.25668 0.413 28.53650 C ? A ? 240 CG1 1
   ATOM 7077 CG2 A VAL A 306 ? 21.64365 35.80130 0.91491 0.413 28.49379 C ? A ? 240 CG2 1
   ATOM 7078 H A VAL A 306 ? 19.16588 37.01140 1.21568 0.032 27.61504 H ? A ? 240 H 1
   ATOM 7079 HB A VAL A 306 ? 20.82357 37.04217 -0.47508 0.413 28.98776 H ? A ? 240 HB 1
   ATOM 7080 HG11 A VAL A 306 ? 23.24525 37.04897 -0.67957 0.413 34.24756 H ? A ? 240 HG11 1
   ATOM 7081 HG12 A VAL A 306 ? 22.52300 38.44594 -0.90393 0.413 34.24756 H ? A ? 240 HG12 1
   ATOM 7082 HG13 A VAL A 306 ? 23.23164 38.13181 0.48267 0.413 34.24756 H ? A ? 240 HG13 1
   ATOM 7083 HG21 A VAL A 306 ? 21.93035 35.17567 0.23133 0.413 34.19631 H ? A ? 240 HG21 1
   ATOM 7084 HG22 A VAL A 306 ? 22.32670 35.87952 1.59918 0.413 34.19631 H ? A ? 240 HG22 1
   ATOM 7085 HG23 A VAL A 306 ? 20.81134 35.49960 1.31133 0.413 34.19631 H ? A ? 240 HG23 1
   ATOM 7086 CB B VAL A 306 ? 21.42283 37.16405 0.27713 0.309 24.17301 C ? A ? 240 CB 1
   ATOM 7087 CG1 B VAL A 306 ? 22.59581 37.83779 -0.43030 0.309 28.30675 C ? A ? 240 CG1 1
   ATOM 7088 CG2 B VAL A 306 ? 21.86329 35.88272 0.97187 0.309 28.44721 C ? A ? 240 CG2 1
   ATOM 7089 H B VAL A 306 ? 19.20228 36.96883 1.25255 0.058 27.61504 H ? A ? 240 H 1
   ATOM 7090 HB B VAL A 306 ? 20.76480 36.93043 -0.39616 0.310 29.01138 H ? A ? 240 HB 1
   ATOM 7091 HG11 B VAL A 306 ? 23.14456 37.15702 -0.85022 0.310 33.97186 H ? A ? 240 HG11 1
   ATOM 7092 HG12 B VAL A 306 ? 22.25171 38.44645 -1.10264 0.310 33.97186 H ? A ? 240 HG12 1
   ATOM 7093 HG13 B VAL A 306 ? 23.11915 38.32804 0.22289 0.310 33.97186 H ? A ? 240 HG13 1
   ATOM 7094 HG21 B VAL A 306 ? 22.32502 35.31901 0.33160 0.310 34.14042 H ? A ? 240 HG21 1
   ATOM 7095 HG22 B VAL A 306 ? 22.45881 36.10879 1.70341 0.310 34.14042 H ? A ? 240 HG22 1
   ATOM 7096 HG23 B VAL A 306 ? 21.08011 35.42310 1.31287 0.310 34.14042 H ? A ? 240 HG23 1
   ATOM 7097 CB C VAL A 306 ? 21.44598 37.15855 0.29606 0.278 24.18185 C ? A ? 240 CB 1
   ATOM 7098 CG1 C VAL A 306 ? 21.66443 35.79999 0.96520 0.278 28.46041 C ? A ? 240 CG1 1
   ATOM 7099 CG2 C VAL A 306 ? 20.60823 37.02263 -0.95051 0.278 26.38272 C ? A ? 240 CG2 1
   ATOM 7100 H C VAL A 306 ? 19.18915 36.97035 1.25858 0.910 27.61504 H ? A ? 240 H 1
   ATOM 7101 HB C VAL A 306 ? 22.30625 37.51240 0.02107 0.278 29.02199 H ? A ? 240 HB 1
   ATOM 7102 HG11 C VAL A 306 ? 22.03234 35.18262 0.31374 0.278 34.15626 H ? A ? 240 HG11 1
   ATOM 7103 HG12 C VAL A 306 ? 22.28286 35.90797 1.70465 0.278 34.15626 H ? A ? 240 HG12 1
   ATOM 7104 HG13 C VAL A 306 ? 20.81336 35.46820 1.29152 0.278 34.15626 H ? A ? 240 HG13 1
   ATOM 7105 HG21 C VAL A 306 ? 21.02609 36.37833 -1.54312 0.278 31.66303 H ? A ? 240 HG21 1
   ATOM 7106 HG22 C VAL A 306 ? 19.72119 36.71785 -0.70319 0.278 31.66303 H ? A ? 240 HG22 1
   ATOM 7107 HG23 C VAL A 306 ? 20.55113 37.88630 -1.38835 0.278 31.66303 H ? A ? 240 HG23 1
   ATOM 7108 N . LYS A 307 ? 19.66212 39.83510 -0.03154 1.000 22.45126 N ? A ? 241 N 1
   ATOM 7109 CA . LYS A 307 ? 19.43935 41.20095 -0.49660 1.000 27.18818 C ? A ? 241 CA 1
   ATOM 7110 C . LYS A 307 ? 19.37948 42.17340 0.67781 1.000 28.02569 C ? A ? 241 C 1
   ATOM 7111 O . LYS A 307 ? 19.98785 43.24941 0.64036 1.000 21.95769 O ? A ? 241 O 1
   ATOM 7112 H . LYS A 307 ? 19.07836 39.26552 -0.30432 1.000 26.94527 H ? A ? 241 H 1
   ATOM 7113 HA . LYS A 307 ? 20.17428 41.47544 -1.06707 1.000 32.62958 H ? A ? 241 HA 1
   ATOM 7114 CB A LYS A 307 ? 18.14376 41.26831 -1.31068 0.175 28.22103 C ? A ? 241 CB 1
   ATOM 7115 CG A LYS A 307 ? 17.86995 42.60588 -1.96881 0.175 33.68482 C ? A ? 241 CG 1
   ATOM 7116 CD A LYS A 307 ? 16.49784 42.60813 -2.65155 0.175 35.31235 C ? A ? 241 CD 1
   ATOM 7117 CE A LYS A 307 ? 16.38223 41.50969 -3.70193 0.175 37.11045 C ? A ? 241 CE 1
   ATOM 7118 NZ A LYS A 307 ? 15.03832 41.49838 -4.36767 0.175 36.73741 N ? A ? 241 NZ 1
   ATOM 7119 HB2 A LYS A 307 ? 18.18807 40.60174 -2.01397 0.175 33.86900 H ? A ? 241 HB2 1
   ATOM 7120 HB3 A LYS A 307 ? 17.39915 41.07738 -0.71906 0.175 33.86900 H ? A ? 241 HB3 1
   ATOM 7121 HG2 A LYS A 307 ? 17.88014 43.30534 -1.29683 0.175 40.42555 H ? A ? 241 HG2 1
   ATOM 7122 HG3 A LYS A 307 ? 18.54774 42.78100 -2.64025 0.175 40.42555 H ? A ? 241 HG3 1
   ATOM 7123 HD2 A LYS A 307 ? 15.80873 42.46312 -1.98447 0.175 42.37858 H ? A ? 241 HD2 1
   ATOM 7124 HD3 A LYS A 307 ? 16.36052 43.46234 -3.09013 0.175 42.37858 H ? A ? 241 HD3 1
   ATOM 7125 HE2 A LYS A 307 ? 17.05619 41.65068 -4.38516 0.175 44.53631 H ? A ? 241 HE2 1
   ATOM 7126 HE3 A LYS A 307 ? 16.51571 40.64796 -3.27707 0.175 44.53631 H ? A ? 241 HE3 1
   ATOM 7127 HZ1 A LYS A 307 ? 15.00244 40.84405 -4.96988 0.175 44.08866 H ? A ? 241 HZ1 1
   ATOM 7128 HZ2 A LYS A 307 ? 14.39953 41.36858 -3.76170 0.175 44.08866 H ? A ? 241 HZ2 1
   ATOM 7129 HZ3 A LYS A 307 ? 14.89473 42.27563 -4.77677 0.175 44.08866 H ? A ? 241 HZ3 1
   ATOM 7130 CB B LYS A 307 ? 18.15316 41.27452 -1.32228 0.351 28.21444 C ? A ? 241 CB 1
   ATOM 7131 CG B LYS A 307 ? 17.90652 42.64075 -1.94393 0.351 33.70050 C ? A ? 241 CG 1
   ATOM 7132 CD B LYS A 307 ? 16.57342 43.22005 -1.47248 0.351 40.97057 C ? A ? 241 CD 1
   ATOM 7133 CE B LYS A 307 ? 15.43066 42.88362 -2.42472 0.351 45.06329 C ? A ? 241 CE 1
   ATOM 7134 NZ B LYS A 307 ? 15.37018 43.80918 -3.59733 0.351 40.30668 N ? A ? 241 NZ 1
   ATOM 7135 HB2 B LYS A 307 ? 18.20620 40.62614 -2.04179 0.351 33.86109 H ? A ? 241 HB2 1
   ATOM 7136 HB3 B LYS A 307 ? 17.39994 41.07006 -0.74629 0.351 33.86109 H ? A ? 241 HB3 1
   ATOM 7137 HG2 B LYS A 307 ? 18.61579 43.24843 -1.68209 0.351 40.44436 H ? A ? 241 HG2 1
   ATOM 7138 HG3 B LYS A 307 ? 17.88111 42.55710 -2.90999 0.351 40.44436 H ? A ? 241 HG3 1
   ATOM 7139 HD2 B LYS A 307 ? 16.35751 42.85423 -0.60044 0.351 49.16845 H ? A ? 241 HD2 1
   ATOM 7140 HD3 B LYS A 307 ? 16.64692 44.18574 -1.41819 0.351 49.16845 H ? A ? 241 HD3 1
   ATOM 7141 HE2 B LYS A 307 ? 15.55225 41.98148 -2.75978 0.351 54.07971 H ? A ? 241 HE2 1
   ATOM 7142 HE3 B LYS A 307 ? 14.58943 42.94925 -1.94625 0.351 54.07971 H ? A ? 241 HE3 1
   ATOM 7143 HZ1 B LYS A 307 ? 14.69322 43.58306 -4.12901 0.351 48.37178 H ? A ? 241 HZ1 1
   ATOM 7144 HZ2 B LYS A 307 ? 15.25156 44.64609 -3.31874 0.351 48.37178 H ? A ? 241 HZ2 1
   ATOM 7145 HZ3 B LYS A 307 ? 16.12883 43.76372 -4.06046 0.351 48.37178 H ? A ? 241 HZ3 1
   ATOM 7146 CB C LYS A 307 ? 18.15511 41.25210 -1.32018 0.474 28.19636 C ? A ? 241 CB 1
   ATOM 7147 CG C LYS A 307 ? 18.19162 42.20807 -2.49650 0.474 35.30777 C ? A ? 241 CG 1
   ATOM 7148 CD C LYS A 307 ? 17.03759 41.91327 -3.46143 0.474 34.04555 C ? A ? 241 CD 1
   ATOM 7149 CE C LYS A 307 ? 17.33048 40.68797 -4.32991 0.474 48.72019 C ? A ? 241 CE 1
   ATOM 7150 NZ C LYS A 307 ? 18.38246 40.96670 -5.35850 0.474 40.12366 N ? A ? 241 NZ 1
   ATOM 7151 HB2 C LYS A 307 ? 17.97872 40.36499 -1.67063 0.474 33.83940 H ? A ? 241 HB2 1
   ATOM 7152 HB3 C LYS A 307 ? 17.42874 41.53034 -0.74064 0.474 33.83940 H ? A ? 241 HB3 1
   ATOM 7153 HG2 C LYS A 307 ? 18.10304 43.11987 -2.17766 0.474 42.37309 H ? A ? 241 HG2 1
   ATOM 7154 HG3 C LYS A 307 ? 19.02907 42.10372 -2.97473 0.474 42.37309 H ? A ? 241 HG3 1
   ATOM 7155 HD2 C LYS A 307 ? 16.22995 41.74021 -2.95283 0.474 40.85842 H ? A ? 241 HD2 1
   ATOM 7156 HD3 C LYS A 307 ? 16.90466 42.67609 -4.04568 0.474 40.85842 H ? A ? 241 HD3 1
   ATOM 7157 HE2 C LYS A 307 ? 17.64349 39.96408 -3.76519 0.474 58.46800 H ? A ? 241 HE2 1
   ATOM 7158 HE3 C LYS A 307 ? 16.51934 40.42228 -4.79075 0.474 58.46800 H ? A ? 241 HE3 1
   ATOM 7159 HZ1 C LYS A 307 ? 18.54376 40.23286 -5.83554 0.474 48.15216 H ? A ? 241 HZ1 1
   ATOM 7160 HZ2 C LYS A 307 ? 18.10915 41.61289 -5.90607 0.474 48.15216 H ? A ? 241 HZ2 1
   ATOM 7161 HZ3 C LYS A 307 ? 19.13601 41.22432 -4.96114 0.474 48.15216 H ? A ? 241 HZ3 1
   ATOM 7162 N B SER A 308 ? 18.62857 41.81778 1.72630 0.660 22.12679 N ? A ? 242 N 1
   ATOM 7163 CA B SER A 308 ? 18.45858 42.73817 2.84328 0.660 22.46180 C ? A ? 242 CA 1
   ATOM 7164 C B SER A 308 ? 19.73535 42.86448 3.66163 0.660 24.41060 C ? A ? 242 C 1
   ATOM 7165 O B SER A 308 ? 20.03355 43.94971 4.17657 0.660 23.81925 O ? A ? 242 O 1
   ATOM 7166 CB B SER A 308 ? 17.29534 42.28839 3.73271 0.660 25.85585 C ? A ? 242 CB 1
   ATOM 7167 OG B SER A 308 ? 17.22844 43.06606 4.92007 0.660 24.80385 O ? A ? 242 OG 1
   ATOM 7168 H B SER A 308 ? 18.21834 41.06653 1.80962 0.660 26.55592 H ? A ? 242 H 1
   ATOM 7169 HA B SER A 308 ? 18.23830 43.61507 2.49196 0.660 26.95793 H ? A ? 242 HA 1
   ATOM 7170 HB2 B SER A 308 ? 16.46534 42.39198 3.24153 0.660 31.03079 H ? A ? 242 HB2 1
   ATOM 7171 HB3 B SER A 308 ? 17.42465 41.35758 3.97307 0.660 31.03079 H ? A ? 242 HB3 1
   ATOM 7172 HG B SER A 308 ? 16.61585 42.77849 5.41772 0.660 29.76839 H ? A ? 242 HG 1
   ATOM 7173 N C SER A 308 ? 18.70254 41.78332 1.76262 0.340 22.25276 N ? A ? 242 N 1
   ATOM 7174 CA C SER A 308 ? 18.59220 42.66722 2.92027 0.340 22.65736 C ? A ? 242 CA 1
   ATOM 7175 C C SER A 308 ? 19.93428 42.82955 3.62462 0.340 24.26882 C ? A ? 242 C 1
   ATOM 7176 O C SER A 308 ? 20.36016 43.95348 3.92003 0.340 24.39129 O ? A ? 242 O 1
   ATOM 7177 CB C SER A 308 ? 17.54258 42.13309 3.89592 0.340 25.30938 C ? A ? 242 CB 1
   ATOM 7178 OG C SER A 308 ? 16.25049 42.12744 3.31585 0.340 21.20803 O ? A ? 242 OG 1
   ATOM 7179 H C SER A 308 ? 18.30591 41.02527 1.85010 0.340 26.70708 H ? A ? 242 H 1
   ATOM 7180 HA C SER A 308 ? 18.30398 43.54036 2.61131 0.340 27.19260 H ? A ? 242 HA 1
   ATOM 7181 HB2 C SER A 308 ? 17.77856 41.22548 4.14383 0.340 30.37502 H ? A ? 242 HB2 1
   ATOM 7182 HB3 C SER A 308 ? 17.52994 42.69944 4.68331 0.340 30.37502 H ? A ? 242 HB3 1
   ATOM 7183 HG C SER A 308 ? 16.24868 41.65250 2.62301 0.340 25.45340 H ? A ? 242 HG 1
   ATOM 7184 N B ILE A 309 ? 20.50596 41.78030 3.77817 0.660 21.52260 N ? A ? 243 N 1
   ATOM 7185 CA B ILE A 309 ? 21.74560 41.83115 4.54482 0.660 22.55315 C ? A ? 243 CA 1
   ATOM 7186 C B ILE A 309 ? 22.82182 42.58331 3.76997 0.660 22.93192 C ? A ? 243 C 1
   ATOM 7187 O B ILE A 309 ? 23.63934 43.29919 4.35607 0.660 22.67013 O ? A ? 243 O 1
   ATOM 7188 CB B ILE A 309 ? 22.21246 40.40664 4.89586 0.660 21.17959 C ? A ? 243 CB 1
   ATOM 7189 CG1 B ILE A 309 ? 21.11797 39.64209 5.64368 0.660 22.44930 C ? A ? 243 CG1 1
   ATOM 7190 CG2 B ILE A 309 ? 23.47894 40.44725 5.73243 0.660 21.05425 C ? A ? 243 CG2 1
   ATOM 7191 CD1 B ILE A 309 ? 21.29054 38.14941 5.62752 0.660 18.94900 C ? A ? 243 CD1 1
   ATOM 7192 H B ILE A 309 ? 20.33394 41.01439 3.42690 0.660 25.83089 H ? A ? 243 H 1
   ATOM 7193 HA B ILE A 309 ? 21.57378 42.31025 5.37056 0.660 27.06755 H ? A ? 243 HA 1
   ATOM 7194 HB B ILE A 309 ? 22.39952 39.94553 4.06322 0.660 25.41927 H ? A ? 243 HB 1
   ATOM 7195 HG12 B ILE A 309 ? 21.11722 39.92838 6.57046 0.660 26.94293 H ? A ? 243 HG12 1
   ATOM 7196 HG13 B ILE A 309 ? 20.26255 39.84405 5.23336 0.660 26.94293 H ? A ? 243 HG13 1
   ATOM 7197 HG21 B ILE A 309 ? 23.68955 39.54849 6.03039 0.660 25.26887 H ? A ? 243 HG21 1
   ATOM 7198 HG22 B ILE A 309 ? 24.20449 40.79455 5.19034 0.660 25.26887 H ? A ? 243 HG22 1
   ATOM 7199 HG23 B ILE A 309 ? 23.33301 41.02404 6.49853 0.660 25.26887 H ? A ? 243 HG23 1
   ATOM 7200 HD11 B ILE A 309 ? 20.52284 37.73812 6.05458 0.660 22.74256 H ? A ? 243 HD11 1
   ATOM 7201 HD12 B ILE A 309 ? 21.35758 37.84920 4.70759 0.660 22.74256 H ? A ? 243 HD12 1
   ATOM 7202 HD13 B ILE A 309 ? 22.09999 37.91984 6.11021 0.660 22.74256 H ? A ? 243 HD13 1
   ATOM 7203 N C ILE A 309 ? 20.60985 41.71646 3.92120 0.340 21.60776 N ? A ? 243 N 1
   ATOM 7204 CA C ILE A 309 ? 21.89356 41.79949 4.61148 0.340 22.66618 C ? A ? 243 CA 1
   ATOM 7205 C C ILE A 309 ? 22.89521 42.58508 3.77473 0.340 22.99079 C ? A ? 243 C 1
   ATOM 7206 O C ILE A 309 ? 23.71670 43.33906 4.30831 0.340 22.73865 O ? A ? 243 O 1
   ATOM 7207 CB C ILE A 309 ? 22.42777 40.39155 4.93405 0.340 21.17112 C ? A ? 243 CB 1
   ATOM 7208 CG1 C ILE A 309 ? 21.53350 39.68914 5.95399 0.340 21.00439 C ? A ? 243 CG1 1
   ATOM 7209 CG2 C ILE A 309 ? 23.85891 40.47145 5.45558 0.340 21.09703 C ? A ? 243 CG2 1
   ATOM 7210 CD1 C ILE A 309 ? 21.92081 38.25086 6.21751 0.340 17.20443 C ? A ? 243 CD1 1
   ATOM 7211 H C ILE A 309 ? 20.35051 40.91753 3.73666 0.340 25.93307 H ? A ? 243 H 1
   ATOM 7212 HA C ILE A 309 ? 21.75622 42.26961 5.44875 0.340 27.20319 H ? A ? 243 HA 1
   ATOM 7213 HB C ILE A 309 ? 22.41964 39.87456 4.11334 0.340 25.40911 H ? A ? 243 HB 1
   ATOM 7214 HG12 C ILE A 309 ? 21.58481 40.16833 6.79580 0.340 25.20903 H ? A ? 243 HG12 1
   ATOM 7215 HG13 C ILE A 309 ? 20.62121 39.69423 5.62443 0.340 25.20903 H ? A ? 243 HG13 1
   ATOM 7216 HG21 C ILE A 309 ? 24.12507 39.59790 5.78265 0.340 25.32020 H ? A ? 243 HG21 1
   ATOM 7217 HG22 C ILE A 309 ? 24.44379 40.74609 4.73213 0.340 25.32020 H ? A ? 243 HG22 1
   ATOM 7218 HG23 C ILE A 309 ? 23.89678 41.11999 6.17591 0.340 25.32020 H ? A ? 243 HG23 1
   ATOM 7219 HD11 C ILE A 309 ? 21.16879 37.79024 6.62151 0.340 20.64909 H ? A ? 243 HD11 1
   ATOM 7220 HD12 C ILE A 309 ? 22.15492 37.82771 5.37666 0.340 20.64909 H ? A ? 243 HD12 1
   ATOM 7221 HD13 C ILE A 309 ? 22.68128 38.23379 6.81942 0.340 20.64909 H ? A ? 243 HD13 1
   ATOM 7222 N . LYS A 310 ? 22.87527 42.38508 2.45753 1.000 25.10269 N ? A ? 244 N 1
   ATOM 7223 CA . LYS A 310 ? 23.74363 43.16123 1.57378 1.000 26.59789 C ? A ? 244 CA 1
   ATOM 7224 C . LYS A 310 ? 23.51025 44.65629 1.75188 1.000 26.35414 C ? A ? 244 C 1
   ATOM 7225 O . LYS A 310 ? 24.45624 45.43100 1.94140 1.000 34.02679 O ? A ? 244 O 1
   ATOM 7226 HA . LYS A 310 ? 24.66775 42.97012 1.79820 1.000 31.92124 H ? A ? 244 HA 1
   ATOM 7227 CB A LYS A 310 ? 23.48207 42.80468 0.10924 0.432 29.12399 C ? A ? 244 CB 1
   ATOM 7228 CG A LYS A 310 ? 24.48233 41.88939 -0.56359 0.432 34.42517 C ? A ? 244 CG 1
   ATOM 7229 CD A LYS A 310 ? 24.42602 42.11371 -2.08350 0.432 40.66915 C ? A ? 244 CD 1
   ATOM 7230 CE A LYS A 310 ? 24.72975 40.85141 -2.87411 0.432 39.27860 C ? A ? 244 CE 1
   ATOM 7231 NZ A LYS A 310 ? 24.70655 41.07155 -4.35316 0.432 45.02071 N ? A ? 244 NZ 1
   ATOM 7232 HB2 A LYS A 310 ? 22.61858 42.36578 0.05770 0.432 34.95255 H ? A ? 244 HB2 1
   ATOM 7233 HB3 A LYS A 310 ? 23.46607 43.62932 -0.40126 0.432 34.95255 H ? A ? 244 HB3 1
   ATOM 7234 HG2 A LYS A 310 ? 25.37761 42.08981 -0.24861 0.432 41.31397 H ? A ? 244 HG2 1
   ATOM 7235 HG3 A LYS A 310 ? 24.26322 40.96378 -0.37352 0.432 41.31397 H ? A ? 244 HG3 1
   ATOM 7236 HD2 A LYS A 310 ? 23.53599 42.41298 -2.32677 0.432 48.80675 H ? A ? 244 HD2 1
   ATOM 7237 HD3 A LYS A 310 ? 25.08073 42.78603 -2.32894 0.432 48.80675 H ? A ? 244 HD3 1
   ATOM 7238 HE2 A LYS A 310 ? 25.61360 40.53275 -2.63293 0.432 47.13809 H ? A ? 244 HE2 1
   ATOM 7239 HE3 A LYS A 310 ? 24.06482 40.17795 -2.66145 0.432 47.13809 H ? A ? 244 HE3 1
   ATOM 7240 HZ1 A LYS A 310 ? 24.99388 40.34190 -4.77405 0.432 54.02862 H ? A ? 244 HZ1 1
   ATOM 7241 HZ2 A LYS A 310 ? 23.87721 41.25184 -4.62110 0.432 54.02862 H ? A ? 244 HZ2 1
   ATOM 7242 HZ3 A LYS A 310 ? 25.23439 41.75534 -4.56745 0.432 54.02862 H ? A ? 244 HZ3 1
   ATOM 7243 CB C LYS A 310 ? 23.51311 42.75160 0.12078 0.568 29.11520 C ? A ? 244 CB 1
   ATOM 7244 CG C LYS A 310 ? 24.20906 41.45735 -0.26667 0.568 31.06916 C ? A ? 244 CG 1
   ATOM 7245 CD C LYS A 310 ? 23.76926 40.98742 -1.64888 0.568 30.55886 C ? A ? 244 CD 1
   ATOM 7246 CE C LYS A 310 ? 24.83234 40.12139 -2.30430 0.568 31.06848 C ? A ? 244 CE 1
   ATOM 7247 NZ C LYS A 310 ? 24.33212 39.54912 -3.58793 0.568 36.89507 N ? A ? 244 NZ 1
   ATOM 7248 H C LYS A 310 ? 22.37479 41.81348 2.05456 0.340 30.12700 H ? A ? 244 H 1
   ATOM 7249 HB2 C LYS A 310 ? 22.56134 42.63061 -0.02206 0.568 34.94201 H ? A ? 244 HB2 1
   ATOM 7250 HB3 C LYS A 310 ? 23.84890 43.45357 -0.45834 0.568 34.94201 H ? A ? 244 HB3 1
   ATOM 7251 HG2 C LYS A 310 ? 25.16848 41.59934 -0.28251 0.568 37.28675 H ? A ? 244 HG2 1
   ATOM 7252 HG3 C LYS A 310 ? 23.98652 40.76642 0.37675 0.568 37.28675 H ? A ? 244 HG3 1
   ATOM 7253 HD2 C LYS A 310 ? 22.95672 40.46396 -1.56724 0.568 36.67439 H ? A ? 244 HD2 1
   ATOM 7254 HD3 C LYS A 310 ? 23.61155 41.75858 -2.21575 0.568 36.67439 H ? A ? 244 HD3 1
   ATOM 7255 HE2 C LYS A 310 ? 25.61750 40.65912 -2.49210 0.568 37.28594 H ? A ? 244 HE2 1
   ATOM 7256 HE3 C LYS A 310 ? 25.06520 39.39009 -1.71111 0.568 37.28594 H ? A ? 244 HE3 1
   ATOM 7257 HZ1 C LYS A 310 ? 25.01312 39.23437 -4.06675 0.568 44.27785 H ? A ? 244 HZ1 1
   ATOM 7258 HZ2 C LYS A 310 ? 23.76304 38.88481 -3.42376 0.568 44.27785 H ? A ? 244 HZ2 1
   ATOM 7259 HZ3 C LYS A 310 ? 23.91398 40.17785 -4.05905 0.568 44.27785 H ? A ? 244 HZ3 1
   ATOM 7260 H B LYS A 310 ? 22.40840 41.79378 2.04281 0.660 30.12700 H ? A ? 244 H 1
   ATOM 7261 N A ALA A 311 ? 22.23731 45.04434 1.67642 0.721 26.64975 N ? A ? 245 N 1
   ATOM 7262 CA A ALA A 311 ? 21.87439 46.45281 1.76371 0.721 28.62804 C ? A ? 245 CA 1
   ATOM 7263 C A ALA A 311 ? 22.35693 47.06241 3.07123 0.721 31.12433 C ? A ? 245 C 1
   ATOM 7264 O A ALA A 311 ? 23.03053 48.09890 3.07987 0.721 31.23604 O ? A ? 245 O 1
   ATOM 7265 CB A ALA A 311 ? 20.36056 46.60181 1.62253 0.721 26.04399 C ? A ? 245 CB 1
   ATOM 7266 H A ALA A 311 ? 21.56882 44.51285 1.57516 0.721 31.98347 H ? A ? 245 H 1
   ATOM 7267 HA A ALA A 311 ? 22.29736 46.93541 1.03632 0.721 34.35742 H ? A ? 245 HA 1
   ATOM 7268 HB1 A ALA A 311 ? 20.12901 47.54199 1.68035 0.721 31.25656 H ? A ? 245 HB1 1
   ATOM 7269 HB2 A ALA A 311 ? 20.08705 46.24607 0.76256 0.721 31.25656 H ? A ? 245 HB2 1
   ATOM 7270 HB3 A ALA A 311 ? 19.92680 46.10977 2.33712 0.721 31.25656 H ? A ? 245 HB3 1
   ATOM 7271 N C ALA A 311 ? 22.24720 45.08281 1.68779 0.279 26.69540 N ? A ? 245 N 1
   ATOM 7272 CA C ALA A 311 ? 21.92062 46.49845 1.80724 0.279 28.73270 C ? A ? 245 CA 1
   ATOM 7273 C C ALA A 311 ? 22.29352 47.06771 3.16823 0.279 31.02606 C ? A ? 245 C 1
   ATOM 7274 O C ALA A 311 ? 22.49664 48.28160 3.28698 0.279 30.18465 O ? A ? 245 O 1
   ATOM 7275 CB C ALA A 311 ? 20.42853 46.70652 1.54602 0.279 26.16589 C ? A ? 245 CB 1
   ATOM 7276 H C ALA A 311 ? 21.56435 44.57212 1.57589 0.279 32.03824 H ? A ? 245 H 1
   ATOM 7277 HA C ALA A 311 ? 22.41939 46.99120 1.13691 0.279 34.48301 H ? A ? 245 HA 1
   ATOM 7278 HB1 C ALA A 311 ? 20.22169 47.65041 1.63086 0.279 31.40284 H ? A ? 245 HB1 1
   ATOM 7279 HB2 C ALA A 311 ? 20.21933 46.40134 0.64936 0.279 31.40284 H ? A ? 245 HB2 1
   ATOM 7280 HB3 C ALA A 311 ? 19.92004 46.19674 2.19600 0.279 31.40284 H ? A ? 245 HB3 1
   ATOM 7281 N A ALA A 312 ? 22.02044 46.42854 4.19562 0.721 25.61982 N ? A ? 246 N 1
   ATOM 7282 CA A ALA A 312 ? 22.39120 46.99622 5.48421 0.721 27.59771 C ? A ? 246 CA 1
   ATOM 7283 C A ALA A 312 ? 23.90194 47.07967 5.64547 0.721 30.02667 C ? A ? 246 C 1
   ATOM 7284 O A ALA A 312 ? 24.40184 47.95660 6.36254 0.721 31.15819 O ? A ? 246 O 1
   ATOM 7285 CB A ALA A 312 ? 21.77697 46.16883 6.61395 0.721 27.14086 C ? A ? 246 CB 1
   ATOM 7286 H A ALA A 312 ? 21.58786 45.68636 4.23605 0.721 30.74755 H ? A ? 246 H 1
   ATOM 7287 HA A ALA A 312 ? 22.03618 47.89688 5.54484 0.721 33.12102 H ? A ? 246 HA 1
   ATOM 7288 HB1 A ALA A 312 ? 22.04386 46.54948 7.46528 0.721 32.57279 H ? A ? 246 HB1 1
   ATOM 7289 HB2 A ALA A 312 ? 20.81075 46.18910 6.53090 0.721 32.57279 H ? A ? 246 HB2 1
   ATOM 7290 HB3 A ALA A 312 ? 22.09574 45.25525 6.54561 0.721 32.57279 H ? A ? 246 HB3 1
   ATOM 7291 N C ALA A 312 ? 22.37462 46.22557 4.19925 0.279 26.18745 N ? A ? 246 N 1
   ATOM 7292 CA C ALA A 312 ? 22.81087 46.69491 5.50889 0.279 27.86232 C ? A ? 246 CA 1
   ATOM 7293 C C ALA A 312 ? 24.31879 46.90472 5.53313 0.279 30.38492 C ? A ? 246 C 1
   ATOM 7294 O C ALA A 312 ? 24.80481 47.96351 5.94921 0.279 28.58611 O ? A ? 246 O 1
   ATOM 7295 CB C ALA A 312 ? 22.38354 45.69927 6.58990 0.279 25.81599 C ? A ? 246 CB 1
   ATOM 7296 H C ALA A 312 ? 22.18445 45.38756 4.16512 0.279 31.42871 H ? A ? 246 H 1
   ATOM 7297 HA C ALA A 312 ? 22.38376 47.54377 5.70358 0.279 33.43855 H ? A ? 246 HA 1
   ATOM 7298 HB1 C ALA A 312 ? 22.68279 46.02334 7.45380 0.279 30.98296 H ? A ? 246 HB1 1
   ATOM 7299 HB2 C ALA A 312 ? 21.41672 45.62102 6.58276 0.279 30.98296 H ? A ? 246 HB2 1
   ATOM 7300 HB3 C ALA A 312 ? 22.78657 44.83714 6.40229 0.279 30.98296 H ? A ? 246 HB3 1
   ATOM 7301 N A SER A 313 ? 24.64640 46.19121 4.98368 0.721 27.37156 N ? A ? 247 N 1
   ATOM 7302 CA A SER A 313 ? 26.09509 46.12293 5.12802 0.721 30.40145 C ? A ? 247 CA 1
   ATOM 7303 C A SER A 313 ? 26.83778 46.75636 3.95264 0.721 31.51929 C ? A ? 247 C 1
   ATOM 7304 O A SER A 313 ? 28.03631 46.50509 3.77698 0.721 29.09132 O ? A ? 247 O 1
   ATOM 7305 CB A SER A 313 ? 26.52416 44.66311 5.29675 0.721 25.22598 C ? A ? 247 CB 1
   ATOM 7306 OG A SER A 313 ? 26.33462 43.91962 4.09810 0.721 24.00405 O ? A ? 247 OG 1
   ATOM 7307 H A SER A 313 ? 24.32625 45.60951 4.43712 0.721 32.84964 H ? A ? 247 H 1
   ATOM 7308 HA A SER A 313 ? 26.34771 46.61380 5.92560 0.721 36.48551 H ? A ? 247 HA 1
   ATOM 7309 HB2 A SER A 313 ? 27.46427 44.63892 5.53445 0.721 30.27494 H ? A ? 247 HB2 1
   ATOM 7310 HB3 A SER A 313 ? 25.99325 44.26057 6.00173 0.721 30.27494 H ? A ? 247 HB3 1
   ATOM 7311 HG A SER A 313 ? 25.52312 43.92611 3.88128 0.721 28.80862 H ? A ? 247 HG 1
   ATOM 7312 N C SER A 313 ? 25.07783 45.91798 5.05946 0.279 27.86826 N ? A ? 247 N 1
   ATOM 7313 CA C SER A 313 ? 26.53015 46.01679 5.01440 0.279 30.37794 C ? A ? 247 CA 1
   ATOM 7314 C C SER A 313 ? 26.98614 46.64111 3.70955 0.279 32.16385 C ? A ? 247 C 1
   ATOM 7315 O C SER A 313 ? 28.06217 46.29915 3.18771 0.279 32.56208 O ? A ? 247 O 1
   ATOM 7316 CB C SER A 313 ? 27.16064 44.63079 5.17782 0.279 27.89598 C ? A ? 247 CB 1
   ATOM 7317 OG C SER A 313 ? 26.76768 43.75529 4.10934 0.279 24.50877 O ? A ? 247 OG 1
   ATOM 7318 H C SER A 313 ? 24.77044 45.17442 4.75573 0.279 33.44568 H ? A ? 247 H 1
   ATOM 7319 HA C SER A 313 ? 26.83115 46.58071 5.74398 0.279 36.45730 H ? A ? 247 HA 1
   ATOM 7320 HB2 C SER A 313 ? 28.12636 44.72151 5.17145 0.279 33.47895 H ? A ? 247 HB2 1
   ATOM 7321 HB3 C SER A 313 ? 26.86878 44.24957 6.02067 0.279 33.47895 H ? A ? 247 HB3 1
   ATOM 7322 HG C SER A 313 ? 25.93092 43.68438 4.08901 0.279 29.41428 H ? A ? 247 HG 1
   ATOM 7323 N A SER A 314 ? 26.16436 47.59461 3.16384 0.721 32.02848 N ? A ? 248 N 1
   ATOM 7324 CA A SER A 314 ? 26.67942 47.94149 1.84117 0.721 33.09312 C ? A ? 248 CA 1
   ATOM 7325 C A SER A 314 ? 27.92791 48.82380 1.88703 0.721 40.89120 C ? A ? 248 C 1
   ATOM 7326 O A SER A 314 ? 28.60345 48.96994 0.85762 0.721 38.35462 O ? A ? 248 O 1
   ATOM 7327 CB A SER A 314 ? 25.58896 48.64283 1.02628 0.721 39.98450 C ? A ? 248 CB 1
   ATOM 7328 OG A SER A 314 ? 25.19590 49.86889 1.63653 0.721 43.15948 O ? A ? 248 OG 1
   ATOM 7329 H A SER A 314 ? 25.41820 47.97024 3.36816 0.721 38.43794 H ? A ? 248 H 1
   ATOM 7330 HA A SER A 314 ? 26.92515 47.11766 1.39193 0.721 39.71551 H ? A ? 248 HA 1
   ATOM 7331 HB2 A SER A 314 ? 25.93166 48.82967 0.13828 0.721 47.98516 H ? A ? 248 HB2 1
   ATOM 7332 HB3 A SER A 314 ? 24.81634 48.05928 0.96772 0.721 47.98516 H ? A ? 248 HB3 1
   ATOM 7333 HG A SER A 314 ? 24.86777 49.71991 2.39530 0.721 51.79514 H ? A ? 248 HG 1
   ATOM 7334 N C SER A 314 ? 26.20220 47.57618 3.17382 0.279 32.09903 N ? A ? 248 N 1
   ATOM 7335 CA C SER A 314 ? 26.51619 48.15681 1.87006 0.279 34.20469 C ? A ? 248 CA 1
   ATOM 7336 C C SER A 314 ? 27.84817 48.90096 1.87862 0.279 40.80423 C ? A ? 248 C 1
   ATOM 7337 O C SER A 314 ? 28.51170 49.00692 0.83998 0.279 38.39533 O ? A ? 248 O 1
   ATOM 7338 CB C SER A 314 ? 25.39583 49.10177 1.42961 0.279 42.15063 C ? A ? 248 CB 1
   ATOM 7339 OG C SER A 314 ? 25.10384 50.05226 2.44046 0.279 37.88269 O ? A ? 248 OG 1
   ATOM 7340 H C SER A 314 ? 25.48989 47.88901 3.54035 0.279 38.52261 H ? A ? 248 H 1
   ATOM 7341 HA C SER A 314 ? 26.58055 47.43490 1.22539 0.279 41.04939 H ? A ? 248 HA 1
   ATOM 7342 HB2 C SER A 314 ? 25.67629 49.57064 0.62811 0.279 50.58452 H ? A ? 248 HB2 1
   ATOM 7343 HB3 C SER A 314 ? 24.59810 48.58092 1.24728 0.279 50.58452 H ? A ? 248 HB3 1
   ATOM 7344 HG C SER A 314 ? 24.77820 49.66668 3.11194 0.279 45.46300 H ? A ? 248 HG 1
   ATOM 7345 N . THR A 315 ? 28.25078 49.42900 3.03272 1.000 40.00838 N ? A ? 249 N 1
   ATOM 7346 CA . THR A 315 ? 29.50994 50.16327 3.12227 1.000 45.37748 C ? A ? 249 CA 1
   ATOM 7347 C . THR A 315 ? 30.69799 49.27054 2.78755 1.000 53.89752 C ? A ? 249 C 1
   ATOM 7348 O . THR A 315 ? 31.77779 49.77780 2.45465 1.000 42.47412 O ? A ? 249 O 1
   ATOM 7349 CB . THR A 315 ? 29.69682 50.75326 4.52142 1.000 54.14832 C ? A ? 249 CB 1
   ATOM 7350 OG1 . THR A 315 ? 29.62079 49.70350 5.49601 1.000 45.93293 O ? A ? 249 OG1 1
   ATOM 7351 CG2 . THR A 315 ? 28.63442 51.79381 4.80671 1.000 42.23633 C ? A ? 249 CG2 1
   ATOM 7352 HA . THR A 315 ? 29.48109 50.90223 2.49457 1.000 54.45674 H ? A ? 249 HA 1
   ATOM 7353 HB . THR A 315 ? 30.56353 51.18470 4.58108 1.000 64.98176 H ? A ? 249 HB 1
   ATOM 7354 HG1 . THR A 315 ? 30.13755 49.07626 5.28356 1.000 55.12328 H ? A ? 249 HG1 1
   ATOM 7355 HG21 . THR A 315 ? 28.69015 52.07982 5.73191 1.000 50.68736 H ? A ? 249 HG21 1
   ATOM 7356 HG22 . THR A 315 ? 28.76135 52.56405 4.23092 1.000 50.68736 H ? A ? 249 HG22 1
   ATOM 7357 HG23 . THR A 315 ? 27.75346 51.42152 4.64482 1.000 50.68736 H ? A ? 249 HG23 1
   ATOM 7358 H A THR A 315 ? 27.77311 49.42864 3.74786 0.721 48.01383 H ? A ? 249 H 1
   ATOM 7359 H C THR A 315 ? 27.81675 49.37693 3.77333 0.279 48.01383 H ? A ? 249 H 1
   ATOM 7360 N . GLU A 316 ? 30.52629 47.95403 2.89166 1.000 33.53740 N ? A ? 250 N 1
   ATOM 7361 CA . GLU A 316 ? 31.54188 46.97272 2.54014 1.000 33.68008 C ? A ? 250 CA 1
   ATOM 7362 C . GLU A 316 ? 31.06090 46.20304 1.32069 1.000 46.04508 C ? A ? 250 C 1
   ATOM 7363 O . GLU A 316 ? 29.91084 45.74808 1.28148 1.000 45.37759 O ? A ? 250 O 1
   ATOM 7364 H . GLU A 316 ? 29.79880 47.59376 3.17551 1.000 40.24865 H ? A ? 250 H 1
   ATOM 7365 HA . GLU A 316 ? 32.37599 47.41996 2.32769 1.000 40.41987 H ? A ? 250 HA 1
   ATOM 7366 CB A GLU A 316 ? 31.80949 46.01342 3.70445 0.266 36.55935 C ? A ? 250 CB 1
   ATOM 7367 CG A GLU A 316 ? 31.69295 46.67610 5.06456 0.266 37.40009 C ? A ? 250 CG 1
   ATOM 7368 CD A GLU A 316 ? 32.72480 47.76084 5.28198 0.266 38.83938 C ? A ? 250 CD 1
   ATOM 7369 OE1 A GLU A 316 ? 33.84494 47.44165 5.73237 0.266 33.66982 O ? A ? 250 OE1 1
   ATOM 7370 OE2 A GLU A 316 ? 32.41380 48.93499 4.99681 0.266 43.45729 O ? A ? 250 OE2 1
   ATOM 7371 HB2 A GLU A 316 ? 31.16498 45.28938 3.66906 0.266 43.87499 H ? A ? 250 HB2 1
   ATOM 7372 HB3 A GLU A 316 ? 32.70929 45.66103 3.62031 0.266 43.87499 H ? A ? 250 HB3 1
   ATOM 7373 HG2 A GLU A 316 ? 30.81411 47.07866 5.14506 0.266 44.88387 H ? A ? 250 HG2 1
   ATOM 7374 HG3 A GLU A 316 ? 31.81475 46.00475 5.75403 0.266 44.88387 H ? A ? 250 HG3 1
   ATOM 7375 CB B GLU A 316 ? 31.80916 46.01164 3.69902 0.734 36.49040 C ? A ? 250 CB 1
   ATOM 7376 CG B GLU A 316 ? 32.24009 46.69019 4.97412 0.734 34.83112 C ? A ? 250 CG 1
   ATOM 7377 CD B GLU A 316 ? 33.73956 46.80118 5.10450 0.734 28.98452 C ? A ? 250 CD 1
   ATOM 7378 OE1 B GLU A 316 ? 34.44452 46.72141 4.07788 0.734 32.72242 O ? A ? 250 OE1 1
   ATOM 7379 OE2 B GLU A 316 ? 34.21313 46.97394 6.23925 0.734 34.78036 O ? A ? 250 OE2 1
   ATOM 7380 HB2 B GLU A 316 ? 30.99522 45.51897 3.88787 0.734 43.79224 H ? A ? 250 HB2 1
   ATOM 7381 HB3 B GLU A 316 ? 32.51468 45.39921 3.43809 0.734 43.79224 H ? A ? 250 HB3 1
   ATOM 7382 HG2 B GLU A 316 ? 31.87097 47.58698 4.99434 0.734 41.80111 H ? A ? 250 HG2 1
   ATOM 7383 HG3 B GLU A 316 ? 31.91122 46.17895 5.73002 0.734 41.80111 H ? A ? 250 HG3 1
   ATOM 7384 N . LYS A 317 ? 31.92203 46.06742 0.32759 1.000 34.83458 N ? A ? 251 N 1
   ATOM 7385 CA . LYS A 317 ? 31.57385 45.37358 -0.90775 1.000 38.89944 C ? A ? 251 CA 1
   ATOM 7386 C . LYS A 317 ? 32.34992 44.06024 -0.92861 1.000 39.32127 C ? A ? 251 C 1
   ATOM 7387 O . LYS A 317 ? 33.54217 44.03580 -1.24253 1.000 34.21764 O ? A ? 251 O 1
   ATOM 7388 H . LYS A 317 ? 32.72619 46.37188 0.34276 1.000 41.80526 H ? A ? 251 H 1
   ATOM 7389 HA . LYS A 317 ? 30.62553 45.16970 -0.91239 1.000 46.68310 H ? A ? 251 HA 1
   ATOM 7390 CB A LYS A 317 ? 31.89134 46.25349 -2.11364 0.469 45.46296 C ? A ? 251 CB 1
   ATOM 7391 CG A LYS A 317 ? 31.26780 47.64015 -2.01791 0.469 50.25600 C ? A ? 251 CG 1
   ATOM 7392 CD A LYS A 317 ? 31.96465 48.64272 -2.93847 0.469 61.52391 C ? A ? 251 CD 1
   ATOM 7393 CE A LYS A 317 ? 31.45165 50.06306 -2.70724 0.469 41.20749 C ? A ? 251 CE 1
   ATOM 7394 NZ A LYS A 317 ? 32.25230 51.06667 -3.46842 0.469 47.23033 N ? A ? 251 NZ 1
   ATOM 7395 HB2 A LYS A 317 ? 32.85302 46.36143 -2.18022 0.469 54.55931 H ? A ? 251 HB2 1
   ATOM 7396 HB3 A LYS A 317 ? 31.54928 45.82585 -2.91427 0.469 54.55931 H ? A ? 251 HB3 1
   ATOM 7397 HG2 A LYS A 317 ? 30.33412 47.58958 -2.27596 0.469 60.31096 H ? A ? 251 HG2 1
   ATOM 7398 HG3 A LYS A 317 ? 31.34301 47.96248 -1.10613 0.469 60.31096 H ? A ? 251 HG3 1
   ATOM 7399 HD2 A LYS A 317 ? 32.91868 48.63062 -2.76360 0.469 73.83245 H ? A ? 251 HD2 1
   ATOM 7400 HD3 A LYS A 317 ? 31.79373 48.40326 -3.86278 0.469 73.83245 H ? A ? 251 HD3 1
   ATOM 7401 HE2 A LYS A 317 ? 30.52922 50.12283 -3.00126 0.469 49.45275 H ? A ? 251 HE2 1
   ATOM 7402 HE3 A LYS A 317 ? 31.51342 50.27674 -1.76309 0.469 49.45275 H ? A ? 251 HE3 1
   ATOM 7403 HZ1 A LYS A 317 ? 31.95283 51.88732 -3.29826 0.469 56.68016 H ? A ? 251 HZ1 1
   ATOM 7404 HZ2 A LYS A 317 ? 33.10851 51.01659 -3.23071 0.469 56.68016 H ? A ? 251 HZ2 1
   ATOM 7405 HZ3 A LYS A 317 ? 32.18544 50.91016 -4.34199 0.469 56.68016 H ? A ? 251 HZ3 1
   ATOM 7406 CB B LYS A 317 ? 31.85700 46.23946 -2.13507 0.531 45.46617 C ? A ? 251 CB 1
   ATOM 7407 CG B LYS A 317 ? 30.63370 47.05150 -2.56339 0.531 47.19328 C ? A ? 251 CG 1
   ATOM 7408 CD B LYS A 317 ? 30.65054 47.40500 -4.04939 0.531 75.27364 C ? A ? 251 CD 1
   ATOM 7409 CE B LYS A 317 ? 31.16893 48.82026 -4.29841 0.531 53.86547 C ? A ? 251 CE 1
   ATOM 7410 NZ B LYS A 317 ? 30.93449 49.25158 -5.71062 0.531 45.45637 N ? A ? 251 NZ 1
   ATOM 7411 HB2 B LYS A 317 ? 32.57442 46.85877 -1.92852 0.531 54.56317 H ? A ? 251 HB2 1
   ATOM 7412 HB3 B LYS A 317 ? 32.11507 45.66762 -2.87486 0.531 54.56317 H ? A ? 251 HB3 1
   ATOM 7413 HG2 B LYS A 317 ? 29.83257 46.53361 -2.38767 0.531 56.63570 H ? A ? 251 HG2 1
   ATOM 7414 HG3 B LYS A 317 ? 30.61082 47.87953 -2.05868 0.531 56.63570 H ? A ? 251 HG3 1
   ATOM 7415 HD2 B LYS A 317 ? 31.22978 46.78414 -4.51834 0.531 90.33213 H ? A ? 251 HD2 1
   ATOM 7416 HD3 B LYS A 317 ? 29.74841 47.34736 -4.40115 0.531 90.33213 H ? A ? 251 HD3 1
   ATOM 7417 HE2 B LYS A 317 ? 30.70789 49.43883 -3.71043 0.531 64.64233 H ? A ? 251 HE2 1
   ATOM 7418 HE3 B LYS A 317 ? 32.12311 48.84734 -4.12603 0.531 64.64233 H ? A ? 251 HE3 1
   ATOM 7419 HZ1 B LYS A 317 ? 31.24200 50.07796 -5.83154 0.531 54.55141 H ? A ? 251 HZ1 1
   ATOM 7420 HZ2 B LYS A 317 ? 31.35492 48.70213 -6.27049 0.531 54.55141 H ? A ? 251 HZ2 1
   ATOM 7421 HZ3 B LYS A 317 ? 30.06335 49.23808 -5.89239 0.531 54.55141 H ? A ? 251 HZ3 1
   ATOM 7422 N A PHE A 318 ? 31.66453 42.96841 -0.59950 0.410 33.70108 N ? A ? 252 N 1
   ATOM 7423 CA A PHE A 318 ? 32.27051 41.64960 -0.55661 0.410 29.86492 C ? A ? 252 CA 1
   ATOM 7424 C A PHE A 318 ? 32.14210 40.95218 -1.90063 0.410 29.56847 C ? A ? 252 C 1
   ATOM 7425 O A PHE A 318 ? 31.25096 41.26705 -2.69470 0.410 33.27479 O ? A ? 252 O 1
   ATOM 7426 CB A PHE A 318 ? 31.59492 40.80244 0.51424 0.410 31.47192 C ? A ? 252 CB 1
   ATOM 7427 CG A PHE A 318 ? 31.38671 41.51714 1.81459 0.410 26.29546 C ? A ? 252 CG 1
   ATOM 7428 CD1 A PHE A 318 ? 32.45613 41.77850 2.65277 0.410 26.72807 C ? A ? 252 CD1 1
   ATOM 7429 CD2 A PHE A 318 ? 30.12105 41.91299 2.20746 0.410 29.62288 C ? A ? 252 CD2 1
   ATOM 7430 CE1 A PHE A 318 ? 32.26837 42.41927 3.85869 0.410 29.25870 C ? A ? 252 CE1 1
   ATOM 7431 CE2 A PHE A 318 ? 29.92654 42.56164 3.41132 0.410 28.85961 C ? A ? 252 CE2 1
   ATOM 7432 CZ A PHE A 318 ? 30.99531 42.80686 4.24116 0.410 30.15569 C ? A ? 252 CZ 1
   ATOM 7433 H A PHE A 318 ? 30.82965 42.96950 -0.39316 0.410 40.44507 H ? A ? 252 H 1
   ATOM 7434 HA A PHE A 318 ? 33.21228 41.73653 -0.34120 0.410 35.84167 H ? A ? 252 HA 1
   ATOM 7435 HB2 A PHE A 318 ? 30.72490 40.52429 0.18777 0.410 37.77006 H ? A ? 252 HB2 1
   ATOM 7436 HB3 A PHE A 318 ? 32.14743 40.02481 0.69008 0.410 37.77006 H ? A ? 252 HB3 1
   ATOM 7437 HD1 A PHE A 318 ? 33.31235 41.51859 2.39935 0.410 32.07745 H ? A ? 252 HD1 1
   ATOM 7438 HD2 A PHE A 318 ? 29.39304 41.74055 1.65504 0.410 35.55122 H ? A ? 252 HD2 1
   ATOM 7439 HE1 A PHE A 318 ? 32.99459 42.59074 4.41375 0.410 35.11420 H ? A ? 252 HE1 1
   ATOM 7440 HE2 A PHE A 318 ? 29.07257 42.83261 3.66072 0.410 34.63530 H ? A ? 252 HE2 1
   ATOM 7441 HZ A PHE A 318 ? 30.86331 43.23216 5.05762 0.410 36.19059 H ? A ? 252 HZ 1
   ATOM 7442 N B PHE A 318 ? 31.67889 42.97060 -0.56133 0.590 33.69066 N ? A ? 252 N 1
   ATOM 7443 CA B PHE A 318 ? 32.29213 41.65378 -0.51869 0.590 29.84021 C ? A ? 252 CA 1
   ATOM 7444 C B PHE A 318 ? 32.12120 40.94491 -1.85182 0.590 29.51444 C ? A ? 252 C 1
   ATOM 7445 O B PHE A 318 ? 31.19535 41.24500 -2.61358 0.590 33.27175 O ? A ? 252 O 1
   ATOM 7446 CB B PHE A 318 ? 31.65946 40.81277 0.59106 0.590 31.52950 C ? A ? 252 CB 1
   ATOM 7447 CG B PHE A 318 ? 31.70962 41.45384 1.94746 0.590 26.17675 C ? A ? 252 CG 1
   ATOM 7448 CD1 B PHE A 318 ? 32.92333 41.71414 2.56158 0.590 26.46745 C ? A ? 252 CD1 1
   ATOM 7449 CD2 B PHE A 318 ? 30.54319 41.77524 2.61870 0.590 29.23859 C ? A ? 252 CD2 1
   ATOM 7450 CE1 B PHE A 318 ? 32.97526 42.29622 3.81779 0.590 26.05402 C ? A ? 252 CE1 1
   ATOM 7451 CE2 B PHE A 318 ? 30.58489 42.35512 3.87393 0.590 26.73585 C ? A ? 252 CE2 1
   ATOM 7452 CZ B PHE A 318 ? 31.80589 42.61351 4.47909 0.590 30.52432 C ? A ? 252 CZ 1
   ATOM 7453 H B PHE A 318 ? 30.85105 42.97192 -0.32832 0.590 40.43256 H ? A ? 252 H 1
   ATOM 7454 HA B PHE A 318 ? 33.23973 41.74453 -0.33235 0.590 35.81202 H ? A ? 252 HA 1
   ATOM 7455 HB2 B PHE A 318 ? 30.72714 40.65929 0.37167 0.590 37.83917 H ? A ? 252 HB2 1
   ATOM 7456 HB3 B PHE A 318 ? 32.13072 39.96679 0.64705 0.590 37.83917 H ? A ? 252 HB3 1
   ATOM 7457 HD1 B PHE A 318 ? 33.71455 41.49516 2.12464 0.590 31.76471 H ? A ? 252 HD1 1
   ATOM 7458 HD2 B PHE A 318 ? 29.72107 41.59927 2.22113 0.590 35.09007 H ? A ? 252 HD2 1
   ATOM 7459 HE1 B PHE A 318 ? 33.79730 42.47303 4.21515 0.590 31.26859 H ? A ? 252 HE1 1
   ATOM 7460 HE2 B PHE A 318 ? 29.79383 42.57183 4.31228 0.590 32.08679 H ? A ? 252 HE2 1
   ATOM 7461 HZ B PHE A 318 ? 31.83654 42.99819 5.32525 0.590 36.63295 H ? A ? 252 HZ 1
   ATOM 7462 N A PRO A 319 ? 33.01451 39.98892 -2.18303 0.410 27.19995 N ? A ? 253 N 1
   ATOM 7463 CA A PRO A 319 ? 32.85682 39.19296 -3.40712 0.410 32.47626 C ? A ? 253 CA 1
   ATOM 7464 C A PRO A 319 ? 31.61549 38.31518 -3.33834 0.410 35.50152 C ? A ? 253 C 1
   ATOM 7465 O A PRO A 319 ? 31.09307 38.00337 -2.26453 0.410 31.69954 O ? A ? 253 O 1
   ATOM 7466 CB A PRO A 319 ? 34.13513 38.34948 -3.46091 0.410 30.67055 C ? A ? 253 CB 1
   ATOM 7467 CG A PRO A 319 ? 34.55160 38.22529 -2.01802 0.410 33.32777 C ? A ? 253 CG 1
   ATOM 7468 CD A PRO A 319 ? 34.15381 39.54241 -1.35822 0.410 31.72021 C ? A ? 253 CD 1
   ATOM 7469 HA A PRO A 319 ? 32.81508 39.76371 -4.19033 0.410 38.97528 H ? A ? 253 HA 1
   ATOM 7470 HB2 A PRO A 319 ? 33.94577 37.48016 -3.84733 0.410 36.80843 H ? A ? 253 HB2 1
   ATOM 7471 HB3 A PRO A 319 ? 34.81375 38.80431 -3.98389 0.410 36.80843 H ? A ? 253 HB3 1
   ATOM 7472 HG2 A PRO A 319 ? 34.08726 37.48002 -1.60588 0.410 39.99708 H ? A ? 253 HG2 1
   ATOM 7473 HG3 A PRO A 319 ? 35.51052 38.08938 -1.96424 0.410 39.99708 H ? A ? 253 HG3 1
   ATOM 7474 HD2 A PRO A 319 ? 33.88208 39.40158 -0.43777 0.410 38.06802 H ? A ? 253 HD2 1
   ATOM 7475 HD3 A PRO A 319 ? 34.88134 40.18292 -1.39506 0.410 38.06802 H ? A ? 253 HD3 1
   ATOM 7476 N B PRO A 319 ? 32.99183 39.98771 -2.15887 0.590 27.07094 N ? A ? 253 N 1
   ATOM 7477 CA B PRO A 319 ? 32.82828 39.22062 -3.39930 0.590 32.48977 C ? A ? 253 CA 1
   ATOM 7478 C B PRO A 319 ? 31.58588 38.34618 -3.33854 0.590 35.58005 C ? A ? 253 C 1
   ATOM 7479 O B PRO A 319 ? 31.04048 38.05823 -2.26969 0.590 31.72400 O ? A ? 253 O 1
   ATOM 7480 CB B PRO A 319 ? 34.10201 38.36921 -3.48059 0.590 30.65237 C ? A ? 253 CB 1
   ATOM 7481 CG B PRO A 319 ? 35.05362 38.96399 -2.45714 0.590 31.63153 C ? A ? 253 CG 1
   ATOM 7482 CD B PRO A 319 ? 34.15803 39.54163 -1.37726 0.590 31.75278 C ? A ? 253 CD 1
   ATOM 7483 HA B PRO A 319 ? 32.78794 39.80945 -4.16907 0.590 38.99149 H ? A ? 253 HA 1
   ATOM 7484 HB2 B PRO A 319 ? 33.89446 37.44676 -3.26399 0.590 36.78661 H ? A ? 253 HB2 1
   ATOM 7485 HB3 B PRO A 319 ? 34.47691 38.42405 -4.37353 0.590 36.78661 H ? A ? 253 HB3 1
   ATOM 7486 HG2 B PRO A 319 ? 35.62763 38.26999 -2.09690 0.590 37.96160 H ? A ? 253 HG2 1
   ATOM 7487 HG3 B PRO A 319 ? 35.59113 39.65811 -2.86968 0.590 37.96160 H ? A ? 253 HG3 1
   ATOM 7488 HD2 B PRO A 319 ? 33.90791 38.86428 -0.72953 0.590 38.10710 H ? A ? 253 HD2 1
   ATOM 7489 HD3 B PRO A 319 ? 34.58586 40.28771 -0.92868 0.590 38.10710 H ? A ? 253 HD3 1
   ATOM 7490 N . ASP A 320 ? 31.12621 37.93726 -4.52165 1.000 35.15447 N ? A ? 254 N 1
   ATOM 7491 CA . ASP A 320 ? 30.00526 37.01026 -4.58116 1.000 41.87921 C ? A ? 254 CA 1
   ATOM 7492 C . ASP A 320 ? 30.32470 35.72803 -3.82512 1.000 31.10185 C ? A ? 254 C 1
   ATOM 7493 O . ASP A 320 ? 29.43179 35.12942 -3.21291 1.000 31.43472 O ? A ? 254 O 1
   ATOM 7494 HA . ASP A 320 ? 29.22720 37.42339 -4.17515 1.000 50.25882 H ? A ? 254 HA 1
   ATOM 7495 CB A ASP A 320 ? 29.64639 36.70143 -6.03380 0.400 44.57458 C ? A ? 254 CB 1
   ATOM 7496 CG A ASP A 320 ? 28.96702 37.86889 -6.72536 0.400 45.81036 C ? A ? 254 CG 1
   ATOM 7497 OD1 A ASP A 320 ? 28.89328 38.96118 -6.12400 0.400 41.69333 O ? A ? 254 OD1 1
   ATOM 7498 OD2 A ASP A 320 ? 28.50180 37.69349 -7.87012 0.400 46.12943 O ? A ? 254 OD2 1
   ATOM 7499 H A ASP A 320 ? 31.42108 38.19911 -5.28591 0.410 42.18913 H ? A ? 254 H 1
   ATOM 7500 HB2 A ASP A 320 ? 30.45739 36.49231 -6.52314 0.400 53.49327 H ? A ? 254 HB2 1
   ATOM 7501 HB3 A ASP A 320 ? 29.04058 35.94420 -6.05659 0.400 53.49327 H ? A ? 254 HB3 1
   ATOM 7502 CB B ASP A 320 ? 29.65746 36.69606 -6.03532 0.600 44.60019 C ? A ? 254 CB 1
   ATOM 7503 CG B ASP A 320 ? 29.51818 37.94429 -6.88541 0.600 45.40101 C ? A ? 254 CG 1
   ATOM 7504 OD1 B ASP A 320 ? 29.11361 38.99565 -6.34823 0.600 41.73417 O ? A ? 254 OD1 1
   ATOM 7505 OD2 B ASP A 320 ? 29.81440 37.86845 -8.09546 0.600 51.27388 O ? A ? 254 OD2 1
   ATOM 7506 H B ASP A 320 ? 31.44014 38.17749 -5.28542 0.590 42.18913 H ? A ? 254 H 1
   ATOM 7507 HB2 B ASP A 320 ? 30.36117 36.14901 -6.41797 0.600 53.52400 H ? A ? 254 HB2 1
   ATOM 7508 HB3 B ASP A 320 ? 28.81376 36.21823 -6.06281 0.600 53.52400 H ? A ? 254 HB3 1
   ATOM 7509 N . GLY A 321 ? 31.59308 35.30480 -3.83706 1.000 27.98417 N ? A ? 255 N 1
   ATOM 7510 CA . GLY A 321 ? 31.96790 34.09400 -3.13863 1.000 26.18933 C ? A ? 255 CA 1
   ATOM 7511 C . GLY A 321 ? 31.61736 34.12427 -1.66586 1.000 26.97956 C ? A ? 255 C 1
   ATOM 7512 O . GLY A 321 ? 31.28461 33.09157 -1.08444 1.000 24.85938 O ? A ? 255 O 1
   ATOM 7513 H . GLY A 321 ? 32.24135 35.70152 -4.23951 1.000 33.58477 H ? A ? 255 H 1
   ATOM 7514 HA2 . GLY A 321 ? 31.51167 33.33950 -3.54297 1.000 31.43096 H ? A ? 255 HA2 1
   ATOM 7515 HA3 . GLY A 321 ? 32.92576 33.96400 -3.21922 1.000 31.43096 H ? A ? 255 HA3 1
   ATOM 7516 N A PHE A 322 ? 31.68317 35.30012 -1.04106 0.505 23.83765 N ? A ? 256 N 1
   ATOM 7517 CA A PHE A 322 ? 31.37041 35.39620 0.38127 0.505 21.82006 C ? A ? 256 CA 1
   ATOM 7518 C A PHE A 322 ? 29.90436 35.06225 0.65131 0.505 21.19390 C ? A ? 256 C 1
   ATOM 7519 O A PHE A 322 ? 29.58742 34.30174 1.57352 0.505 20.56561 O ? A ? 256 O 1
   ATOM 7520 CB A PHE A 322 ? 31.69911 36.79442 0.88751 0.505 23.23998 C ? A ? 256 CB 1
   ATOM 7521 CG A PHE A 322 ? 31.22319 37.06095 2.28770 0.505 20.14520 C ? A ? 256 CG 1
   ATOM 7522 CD1 A PHE A 322 ? 31.77940 36.38444 3.35945 0.505 20.20052 C ? A ? 256 CD1 1
   ATOM 7523 CD2 A PHE A 322 ? 30.22627 37.99491 2.53168 0.505 20.36528 C ? A ? 256 CD2 1
   ATOM 7524 CE1 A PHE A 322 ? 31.35308 36.62736 4.65375 0.505 20.70872 C ? A ? 256 CE1 1
   ATOM 7525 CE2 A PHE A 322 ? 29.79859 38.25389 3.82807 0.505 19.02270 C ? A ? 256 CE2 1
   ATOM 7526 CZ A PHE A 322 ? 30.36147 37.57244 4.88928 0.505 21.14699 C ? A ? 256 CZ 1
   ATOM 7527 H A PHE A 322 ? 31.90265 36.04422 -1.41219 0.505 28.60894 H ? A ? 256 H 1
   ATOM 7528 HA A PHE A 322 ? 31.91736 34.75709 0.86427 0.505 26.18784 H ? A ? 256 HA 1
   ATOM 7529 HB2 A PHE A 322 ? 32.66188 36.91193 0.87505 0.505 27.89174 H ? A ? 256 HB2 1
   ATOM 7530 HB3 A PHE A 322 ? 31.27798 37.44426 0.30334 0.505 27.89174 H ? A ? 256 HB3 1
   ATOM 7531 HD1 A PHE A 322 ? 32.44935 35.75750 3.20777 0.505 24.24439 H ? A ? 256 HD1 1
   ATOM 7532 HD2 A PHE A 322 ? 29.84028 38.45237 1.81989 0.505 24.44211 H ? A ? 256 HD2 1
   ATOM 7533 HE1 A PHE A 322 ? 31.72918 36.15939 5.36400 0.505 24.85422 H ? A ? 256 HE1 1
   ATOM 7534 HE2 A PHE A 322 ? 29.13363 38.88580 3.98109 0.505 22.83101 H ? A ? 256 HE2 1
   ATOM 7535 HZ A PHE A 322 ? 30.07815 37.74522 5.75806 0.505 25.38015 H ? A ? 256 HZ 1
   ATOM 7536 N B PHE A 322 ? 31.70252 35.29676 -1.04104 0.495 23.83862 N ? A ? 256 N 1
   ATOM 7537 CA B PHE A 322 ? 31.36760 35.40109 0.37335 0.495 21.83173 C ? A ? 256 CA 1
   ATOM 7538 C B PHE A 322 ? 29.90859 35.03780 0.62676 0.495 21.20527 C ? A ? 256 C 1
   ATOM 7539 O B PHE A 322 ? 29.60048 34.23867 1.51676 0.495 20.57670 O ? A ? 256 O 1
   ATOM 7540 CB B PHE A 322 ? 31.64781 36.81081 0.86656 0.495 23.22944 C ? A ? 256 CB 1
   ATOM 7541 CG B PHE A 322 ? 30.97474 37.13731 2.16528 0.495 20.43827 C ? A ? 256 CG 1
   ATOM 7542 CD1 B PHE A 322 ? 31.52230 36.71115 3.36131 0.495 20.06018 C ? A ? 256 CD1 1
   ATOM 7543 CD2 B PHE A 322 ? 29.79605 37.86771 2.19179 0.495 18.39376 C ? A ? 256 CD2 1
   ATOM 7544 CE1 B PHE A 322 ? 30.90966 37.01269 4.56584 0.495 21.67405 C ? A ? 256 CE1 1
   ATOM 7545 CE2 B PHE A 322 ? 29.18504 38.17250 3.39004 0.495 21.66856 C ? A ? 256 CE2 1
   ATOM 7546 CZ B PHE A 322 ? 29.73878 37.75421 4.57261 0.495 19.68948 C ? A ? 256 CZ 1
   ATOM 7547 H B PHE A 322 ? 31.94780 36.03474 -1.40822 0.495 28.61011 H ? A ? 256 H 1
   ATOM 7548 HA B PHE A 322 ? 31.92514 34.78106 0.86894 0.495 26.20184 H ? A ? 256 HA 1
   ATOM 7549 HB2 B PHE A 322 ? 32.60396 36.91294 0.99404 0.495 27.87909 H ? A ? 256 HB2 1
   ATOM 7550 HB3 B PHE A 322 ? 31.33237 37.44287 0.20181 0.495 27.87909 H ? A ? 256 HB3 1
   ATOM 7551 HD1 B PHE A 322 ? 32.31011 36.21694 3.35666 0.495 24.07598 H ? A ? 256 HD1 1
   ATOM 7552 HD2 B PHE A 322 ? 29.41403 38.15470 1.39392 0.495 22.07628 H ? A ? 256 HD2 1
   ATOM 7553 HE1 B PHE A 322 ? 31.28184 36.71924 5.36601 0.495 26.01262 H ? A ? 256 HE1 1
   ATOM 7554 HE2 B PHE A 322 ? 28.39507 38.66322 3.39599 0.495 26.00604 H ? A ? 256 HE2 1
   ATOM 7555 HZ B PHE A 322 ? 29.32860 37.96810 5.37939 0.495 23.63114 H ? A ? 256 HZ 1
   ATOM 7556 N . TRP A 323 ? 28.99483 35.63207 -0.13884 1.000 23.86099 N ? A ? 257 N 1
   ATOM 7557 CA . TRP A 323 ? 27.57308 35.38152 0.04955 1.000 23.17906 C ? A ? 257 CA 1
   ATOM 7558 C . TRP A 323 ? 27.18020 33.95806 -0.32340 1.000 23.03896 C ? A ? 257 C 1
   ATOM 7559 O . TRP A 323 ? 26.11901 33.49505 0.09840 1.000 22.31617 O ? A ? 257 O 1
   ATOM 7560 HA . TRP A 323 ? 27.34256 35.50046 0.98422 1.000 27.81863 H ? A ? 257 HA 1
   ATOM 7561 CB A TRP A 323 ? 26.77691 36.39481 -0.76871 0.663 24.87055 C ? A ? 257 CB 1
   ATOM 7562 CG A TRP A 323 ? 27.06789 37.79768 -0.33305 0.663 25.63266 C ? A ? 257 CG 1
   ATOM 7563 CD1 A TRP A 323 ? 27.73087 38.75346 -1.04174 0.663 29.56429 C ? A ? 257 CD1 1
   ATOM 7564 CD2 A TRP A 323 ? 26.73335 38.38879 0.92349 0.663 24.88809 C ? A ? 257 CD2 1
   ATOM 7565 NE1 A TRP A 323 ? 27.81990 39.90822 -0.31079 0.663 28.76352 N ? A ? 257 NE1 1
   ATOM 7566 CE2 A TRP A 323 ? 27.21325 39.71197 0.90099 0.663 27.25237 C ? A ? 257 CE2 1
   ATOM 7567 CE3 A TRP A 323 ? 26.06839 37.92794 2.06824 0.663 21.64294 C ? A ? 257 CE3 1
   ATOM 7568 CZ2 A TRP A 323 ? 27.05107 40.58149 1.97253 0.663 23.00210 C ? A ? 257 CZ2 1
   ATOM 7569 CZ3 A TRP A 323 ? 25.90000 38.79847 3.13011 0.663 18.38340 C ? A ? 257 CZ3 1
   ATOM 7570 CH2 A TRP A 323 ? 26.38592 40.10846 3.07297 0.663 22.89131 C ? A ? 257 CH2 1
   ATOM 7571 H A TRP A 323 ? 29.17682 36.16555 -0.78836 0.505 28.63696 H ? A ? 257 H 1
   ATOM 7572 HB2 A TRP A 323 ? 27.01513 36.30952 -1.70512 0.663 29.84842 H ? A ? 257 HB2 1
   ATOM 7573 HB3 A TRP A 323 ? 25.82857 36.22832 -0.65114 0.663 29.84842 H ? A ? 257 HB3 1
   ATOM 7574 HD1 A TRP A 323 ? 28.07370 38.63847 -1.89856 0.663 35.48092 H ? A ? 257 HD1 1
   ATOM 7575 HE1 A TRP A 323 ? 28.19529 40.63713 -0.57034 0.663 34.51999 H ? A ? 257 HE1 1
   ATOM 7576 HE3 A TRP A 323 ? 25.74750 37.05619 2.11286 0.663 25.97529 H ? A ? 257 HE3 1
   ATOM 7577 HZ2 A TRP A 323 ? 27.38106 41.45050 1.94390 0.663 27.60629 H ? A ? 257 HZ2 1
   ATOM 7578 HZ3 A TRP A 323 ? 25.45655 38.50784 3.89417 0.663 22.06385 H ? A ? 257 HZ3 1
   ATOM 7579 HH2 A TRP A 323 ? 26.25426 40.67285 3.80031 0.663 27.47334 H ? A ? 257 HH2 1
   ATOM 7580 CB B TRP A 323 ? 26.76489 36.38996 -0.76686 0.337 24.83114 C ? A ? 257 CB 1
   ATOM 7581 CG B TRP A 323 ? 27.11911 37.81224 -0.44023 0.337 25.76568 C ? A ? 257 CG 1
   ATOM 7582 CD1 B TRP A 323 ? 27.99566 38.61086 -1.11551 0.337 29.36976 C ? A ? 257 CD1 1
   ATOM 7583 CD2 B TRP A 323 ? 26.61739 38.59832 0.64743 0.337 25.09980 C ? A ? 257 CD2 1
   ATOM 7584 NE1 B TRP A 323 ? 28.06637 39.84510 -0.52104 0.337 28.11206 N ? A ? 257 NE1 1
   ATOM 7585 CE2 B TRP A 323 ? 27.22868 39.86476 0.56241 0.337 27.83745 C ? A ? 257 CE2 1
   ATOM 7586 CE3 B TRP A 323 ? 25.70719 38.35568 1.68324 0.337 23.04585 C ? A ? 257 CE3 1
   ATOM 7587 CZ2 B TRP A 323 ? 26.96236 40.88532 1.47117 0.337 24.62790 C ? A ? 257 CZ2 1
   ATOM 7588 CZ3 B TRP A 323 ? 25.44473 39.37330 2.58821 0.337 21.05818 C ? A ? 257 CZ3 1
   ATOM 7589 CH2 B TRP A 323 ? 26.06815 40.62107 2.47314 0.337 25.36272 C ? A ? 257 CH2 1
   ATOM 7590 H B TRP A 323 ? 29.17404 36.18405 -0.77350 0.495 28.63696 H ? A ? 257 H 1
   ATOM 7591 HB2 B TRP A 323 ? 26.93885 36.24546 -1.71013 0.337 29.80113 H ? A ? 257 HB2 1
   ATOM 7592 HB3 B TRP A 323 ? 25.82129 36.26436 -0.58047 0.337 29.80113 H ? A ? 257 HB3 1
   ATOM 7593 HD1 B TRP A 323 ? 28.47580 38.35527 -1.86986 0.337 35.24748 H ? A ? 257 HD1 1
   ATOM 7594 HE1 B TRP A 323 ? 28.55692 40.50005 -0.78562 0.337 33.73824 H ? A ? 257 HE1 1
   ATOM 7595 HE3 B TRP A 323 ? 25.28747 37.52959 1.76274 0.337 27.65879 H ? A ? 257 HE3 1
   ATOM 7596 HZ2 B TRP A 323 ? 27.37631 41.71507 1.40010 0.337 29.55724 H ? A ? 257 HZ2 1
   ATOM 7597 HZ3 B TRP A 323 ? 24.84466 39.22412 3.28288 0.337 25.27359 H ? A ? 257 HZ3 1
   ATOM 7598 HH2 B TRP A 323 ? 25.87014 41.28634 3.09209 0.337 30.43903 H ? A ? 257 HH2 1
   ATOM 7599 N . LEU A 324 ? 28.00890 33.25183 -1.09486 1.000 22.39752 N ? A ? 258 N 1
   ATOM 7600 CA . LEU A 324 ? 27.77579 31.84625 -1.39052 1.000 26.47395 C ? A ? 258 CA 1
   ATOM 7601 C . LEU A 324 ? 28.40472 30.92073 -0.35711 1.000 21.88011 C ? A ? 258 C 1
   ATOM 7602 O . LEU A 324 ? 28.27226 29.70033 -0.47693 1.000 22.85585 O ? A ? 258 O 1
   ATOM 7603 H . LEU A 324 ? 28.71869 33.57190 -1.46003 1.000 26.88079 H ? A ? 258 H 1
   ATOM 7604 HA . LEU A 324 ? 26.81976 31.68227 -1.39575 1.000 31.77250 H ? A ? 258 HA 1
   ATOM 7605 CB A LEU A 324 ? 28.31355 31.50769 -2.78449 0.349 31.13798 C ? A ? 258 CB 1
   ATOM 7606 CG A LEU A 324 ? 27.74424 32.35036 -3.92527 0.349 37.27539 C ? A ? 258 CG 1
   ATOM 7607 CD1 A LEU A 324 ? 28.34157 31.91678 -5.26425 0.349 43.07322 C ? A ? 258 CD1 1
   ATOM 7608 CD2 A LEU A 324 ? 26.22380 32.26872 -3.97306 0.349 39.70005 C ? A ? 258 CD2 1
   ATOM 7609 HB2 A LEU A 324 ? 29.27500 31.63618 -2.78035 0.349 37.36934 H ? A ? 258 HB2 1
   ATOM 7610 HB3 A LEU A 324 ? 28.10361 30.58020 -2.97578 0.349 37.36934 H ? A ? 258 HB3 1
   ATOM 7611 HG A LEU A 324 ? 27.98367 33.27686 -3.76666 0.349 44.73423 H ? A ? 258 HG 1
   ATOM 7612 HD11 A LEU A 324 ? 27.96514 32.46510 -5.97033 0.349 51.69163 H ? A ? 258 HD11 1
   ATOM 7613 HD12 A LEU A 324 ? 29.30411 32.03267 -5.23298 0.349 51.69163 H ? A ? 258 HD12 1
   ATOM 7614 HD13 A LEU A 324 ? 28.12558 30.98390 -5.41913 0.349 51.69163 H ? A ? 258 HD13 1
   ATOM 7615 HD21 A LEU A 324 ? 25.90941 32.70401 -4.78089 0.349 47.64382 H ? A ? 258 HD21 1
   ATOM 7616 HD22 A LEU A 324 ? 25.95752 31.33599 -3.97484 0.349 47.64382 H ? A ? 258 HD22 1
   ATOM 7617 HD23 A LEU A 324 ? 25.85889 32.71540 -3.19318 0.349 47.64382 H ? A ? 258 HD23 1
   ATOM 7618 CB B LEU A 324 ? 28.31490 31.49860 -2.78246 0.254 31.13349 C ? A ? 258 CB 1
   ATOM 7619 CG B LEU A 324 ? 27.25887 31.37128 -3.87732 0.254 38.73767 C ? A ? 258 CG 1
   ATOM 7620 CD1 B LEU A 324 ? 26.48381 32.69202 -4.02259 0.254 39.69420 C ? A ? 258 CD1 1
   ATOM 7621 CD2 B LEU A 324 ? 27.86402 30.95976 -5.20152 0.254 43.87980 C ? A ? 258 CD2 1
   ATOM 7622 HB2 B LEU A 324 ? 28.93180 32.19623 -3.05386 0.254 37.36396 H ? A ? 258 HB2 1
   ATOM 7623 HB3 B LEU A 324 ? 28.77901 30.64868 -2.72652 0.254 37.36396 H ? A ? 258 HB3 1
   ATOM 7624 HG B LEU A 324 ? 26.63804 30.67125 -3.62155 0.254 46.48897 H ? A ? 258 HG 1
   ATOM 7625 HD11 B LEU A 324 ? 25.86916 32.61701 -4.76923 0.254 47.63681 H ? A ? 258 HD11 1
   ATOM 7626 HD12 B LEU A 324 ? 25.99113 32.86071 -3.20423 0.254 47.63681 H ? A ? 258 HD12 1
   ATOM 7627 HD13 B LEU A 324 ? 27.11377 33.41179 -4.18376 0.254 47.63681 H ? A ? 258 HD13 1
   ATOM 7628 HD21 B LEU A 324 ? 27.16145 30.91217 -5.86862 0.254 52.65952 H ? A ? 258 HD21 1
   ATOM 7629 HD22 B LEU A 324 ? 28.52585 31.61832 -5.46455 0.254 52.65952 H ? A ? 258 HD22 1
   ATOM 7630 HD23 B LEU A 324 ? 28.28371 30.09110 -5.10059 0.254 52.65952 H ? A ? 258 HD23 1
   ATOM 7631 CB C LEU A 324 ? 28.31167 31.50387 -2.78583 0.397 31.13677 C ? A ? 258 CB 1
   ATOM 7632 CG C LEU A 324 ? 27.41220 31.91470 -3.95218 0.397 37.84696 C ? A ? 258 CG 1
   ATOM 7633 CD1 C LEU A 324 ? 28.14055 31.77772 -5.28066 0.397 43.17694 C ? A ? 258 CD1 1
   ATOM 7634 CD2 C LEU A 324 ? 26.13066 31.07839 -3.95866 0.397 36.99642 C ? A ? 258 CD2 1
   ATOM 7635 HB2 C LEU A 324 ? 29.16312 31.95325 -2.90411 0.396 37.36789 H ? A ? 258 HB2 1
   ATOM 7636 HB3 C LEU A 324 ? 28.43358 30.54299 -2.83824 0.396 37.36789 H ? A ? 258 HB3 1
   ATOM 7637 HG C LEU A 324 ? 27.17017 32.84756 -3.84223 0.396 45.42012 H ? A ? 258 HG 1
   ATOM 7638 HD11 C LEU A 324 ? 27.54301 32.04296 -5.99724 0.396 51.81609 H ? A ? 258 HD11 1
   ATOM 7639 HD12 C LEU A 324 ? 28.92261 32.35151 -5.27267 0.396 51.81609 H ? A ? 258 HD12 1
   ATOM 7640 HD13 C LEU A 324 ? 28.40966 30.85340 -5.39944 0.396 51.81609 H ? A ? 258 HD13 1
   ATOM 7641 HD21 C LEU A 324 ? 25.65230 31.23998 -4.78688 0.396 44.39947 H ? A ? 258 HD21 1
   ATOM 7642 HD22 C LEU A 324 ? 26.36572 30.13980 -3.89014 0.396 44.39947 H ? A ? 258 HD22 1
   ATOM 7643 HD23 C LEU A 324 ? 25.58056 31.33764 -3.20296 0.396 44.39947 H ? A ? 258 HD23 1
   ATOM 7644 N A GLY A 325 ? 29.07902 31.46528 0.65106 0.472 22.11938 N ? A ? 259 N 1
   ATOM 7645 CA A GLY A 325 ? 29.73604 30.65406 1.65335 0.472 23.46968 C ? A ? 259 CA 1
   ATOM 7646 C A GLY A 325 ? 31.03467 30.02213 1.21270 0.472 26.72880 C ? A ? 259 C 1
   ATOM 7647 O A GLY A 325 ? 31.54669 29.13890 1.90983 0.472 28.47160 O ? A ? 259 O 1
   ATOM 7648 H A GLY A 325 ? 29.16843 32.31185 0.77322 0.472 26.54703 H ? A ? 259 H 1
   ATOM 7649 HA2 A GLY A 325 ? 29.92514 31.20908 2.42607 0.472 28.16738 H ? A ? 259 HA2 1
   ATOM 7650 HA3 A GLY A 325 ? 29.13482 29.93996 1.91697 0.472 28.16738 H ? A ? 259 HA3 1
   ATOM 7651 N B GLY A 325 ? 29.07871 31.46961 0.65039 0.320 22.17355 N ? A ? 259 N 1
   ATOM 7652 CA B GLY A 325 ? 29.73359 30.66068 1.65539 0.320 23.48161 C ? A ? 259 CA 1
   ATOM 7653 C B GLY A 325 ? 31.03773 30.03439 1.22413 0.320 26.72289 C ? A ? 259 C 1
   ATOM 7654 O B GLY A 325 ? 31.55667 29.16784 1.93918 0.320 28.46071 O ? A ? 259 O 1
   ATOM 7655 H B GLY A 325 ? 29.16854 32.31656 0.76964 0.320 26.61202 H ? A ? 259 H 1
   ATOM 7656 HA2 B GLY A 325 ? 29.91518 31.21606 2.42966 0.320 28.18170 H ? A ? 259 HA2 1
   ATOM 7657 HA3 B GLY A 325 ? 29.13388 29.94373 1.91467 0.320 28.18170 H ? A ? 259 HA3 1
   ATOM 7658 N C GLY A 325 ? 29.07753 31.46340 0.65077 0.208 22.20962 N ? A ? 259 N 1
   ATOM 7659 CA C GLY A 325 ? 29.73044 30.63804 1.64360 0.208 23.49757 C ? A ? 259 CA 1
   ATOM 7660 C C GLY A 325 ? 31.00094 29.97212 1.17871 0.208 26.71978 C ? A ? 259 C 1
   ATOM 7661 O C GLY A 325 ? 31.45608 29.01903 1.81859 0.208 28.33859 O ? A ? 259 O 1
   ATOM 7662 H C GLY A 325 ? 29.16830 32.30904 0.77831 0.208 26.65531 H ? A ? 259 H 1
   ATOM 7663 HA2 C GLY A 325 ? 29.94935 31.18972 2.41082 0.208 28.20085 H ? A ? 259 HA2 1
   ATOM 7664 HA3 C GLY A 325 ? 29.11559 29.94097 1.92100 0.208 28.20085 H ? A ? 259 HA3 1
   ATOM 7665 N . GLU A 326 ? 31.59640 30.45625 0.09532 1.000 24.74973 N ? A ? 260 N 1
   ATOM 7666 CA . GLU A 326 ? 32.79289 29.84299 -0.45459 1.000 27.40041 C ? A ? 260 CA 1
   ATOM 7667 C . GLU A 326 ? 34.04385 30.69206 -0.27226 1.000 30.49830 C ? A ? 260 C 1
   ATOM 7668 O . GLU A 326 ? 35.10666 30.32225 -0.78452 1.000 25.08238 O ? A ? 260 O 1
   ATOM 7669 CB . GLU A 326 ? 32.56220 29.53030 -1.93359 1.000 35.32169 C ? A ? 260 CB 1
   ATOM 7670 CG . GLU A 326 ? 31.44795 28.51507 -2.17192 1.000 43.47028 C ? A ? 260 CG 1
   ATOM 7671 CD . GLU A 326 ? 30.66452 28.76312 -3.45187 1.000 60.25406 C ? A ? 260 CD 1
   ATOM 7672 OE1 . GLU A 326 ? 31.00549 29.70579 -4.19587 1.000 69.64515 O ? A ? 260 OE1 1
   ATOM 7673 OE2 . GLU A 326 ? 29.69324 28.01648 -3.71098 1.000 72.43787 O ? A ? 260 OE2 1
   ATOM 7674 HA . GLU A 326 ? 32.95894 29.00738 0.00919 1.000 32.88426 H ? A ? 260 HA 1
   ATOM 7675 HB2 . GLU A 326 ? 32.32137 30.34991 -2.39309 1.000 42.38980 H ? A ? 260 HB2 1
   ATOM 7676 HB3 . GLU A 326 ? 33.38020 29.16792 -2.30835 1.000 42.38980 H ? A ? 260 HB3 1
   ATOM 7677 HG2 . GLU A 326 ? 31.83866 27.62915 -2.23016 1.000 52.16810 H ? A ? 260 HG2 1
   ATOM 7678 HG3 . GLU A 326 ? 30.82435 28.55452 -1.42999 1.000 52.16810 H ? A ? 260 HG3 1
   ATOM 7679 H A GLU A 326 ? 31.29785 31.11528 -0.36960 0.472 29.70344 H ? A ? 260 H 1
   ATOM 7680 H B GLU A 326 ? 31.29315 31.10812 -0.37660 0.320 29.70344 H ? A ? 260 H 1
   ATOM 7681 H C GLU A 326 ? 31.32308 31.14472 -0.34160 0.208 29.70344 H ? A ? 260 H 1
   ATOM 7682 N A GLN A 327 ? 33.94086 31.82077 0.42514 0.315 25.24077 N ? A ? 261 N 1
   ATOM 7683 CA A GLN A 327 ? 35.01546 32.80141 0.46235 0.315 22.49045 C ? A ? 261 CA 1
   ATOM 7684 C A GLN A 327 ? 34.91722 33.61102 1.74280 0.315 23.23174 C ? A ? 261 C 1
   ATOM 7685 O A GLN A 327 ? 33.86737 34.19315 2.03467 0.315 23.54882 O ? A ? 261 O 1
   ATOM 7686 CB A GLN A 327 ? 34.93846 33.72250 -0.75514 0.315 22.82836 C ? A ? 261 CB 1
   ATOM 7687 CG A GLN A 327 ? 36.16401 34.58694 -0.97802 0.315 24.22465 C ? A ? 261 CG 1
   ATOM 7688 CD A GLN A 327 ? 36.17749 35.19829 -2.36519 0.315 23.95622 C ? A ? 261 CD 1
   ATOM 7689 OE1 A GLN A 327 ? 35.24016 35.02248 -3.13866 0.315 25.21570 O ? A ? 261 OE1 1
   ATOM 7690 NE2 A GLN A 327 ? 37.24500 35.91220 -2.68920 0.315 25.00606 N ? A ? 261 NE2 1
   ATOM 7691 H A GLN A 327 ? 33.25099 32.04157 0.88875 0.315 30.29268 H ? A ? 261 H 1
   ATOM 7692 HA A GLN A 327 ? 35.87251 32.34712 0.46387 0.315 26.99231 H ? A ? 261 HA 1
   ATOM 7693 HB2 A GLN A 327 ? 34.81930 33.17577 -1.54747 0.315 27.39780 H ? A ? 261 HB2 1
   ATOM 7694 HB3 A GLN A 327 ? 34.17927 34.31600 -0.64435 0.315 27.39780 H ? A ? 261 HB3 1
   ATOM 7695 HG2 A GLN A 327 ? 36.16962 35.30724 -0.32838 0.315 29.07335 H ? A ? 261 HG2 1
   ATOM 7696 HG3 A GLN A 327 ? 36.96115 34.04345 -0.87766 0.315 29.07335 H ? A ? 261 HG3 1
   ATOM 7697 HE21 A GLN A 327 ? 37.88529 36.00934 -2.12335 0.315 30.01104 H ? A ? 261 HE21 1
   ATOM 7698 HE22 A GLN A 327 ? 37.29785 36.27862 -3.46544 0.315 30.01104 H ? A ? 261 HE22 1
   ATOM 7699 N B GLN A 327 ? 33.94796 31.80930 0.44401 0.111 25.23214 N ? A ? 261 N 1
   ATOM 7700 CA B GLN A 327 ? 35.07401 32.71889 0.57970 0.111 22.57351 C ? A ? 261 CA 1
   ATOM 7701 C B GLN A 327 ? 34.97448 33.46570 1.89826 0.111 23.00197 C ? A ? 261 C 1
   ATOM 7702 O B GLN A 327 ? 33.90052 33.94633 2.27202 0.111 23.63511 O ? A ? 261 O 1
   ATOM 7703 CB B GLN A 327 ? 35.11935 33.71100 -0.58533 0.111 23.06248 C ? A ? 261 CB 1
   ATOM 7704 CG B GLN A 327 ? 36.33038 34.62782 -0.58884 0.111 23.38342 C ? A ? 261 CG 1
   ATOM 7705 CD B GLN A 327 ? 36.35278 35.54181 -1.80037 0.111 24.73618 C ? A ? 261 CD 1
   ATOM 7706 OE1 B GLN A 327 ? 35.39671 35.58641 -2.57401 0.111 24.31100 O ? A ? 261 OE1 1
   ATOM 7707 NE2 B GLN A 327 ? 37.44667 36.27435 -1.97166 0.111 24.57447 N ? A ? 261 NE2 1
   ATOM 7708 H B GLN A 327 ? 33.23872 32.06043 0.86055 0.111 30.28234 H ? A ? 261 H 1
   ATOM 7709 HA B GLN A 327 ? 35.89936 32.20942 0.59147 0.111 27.09198 H ? A ? 261 HA 1
   ATOM 7710 HB2 B GLN A 327 ? 35.12885 33.21072 -1.41631 0.111 27.67874 H ? A ? 261 HB2 1
   ATOM 7711 HB3 B GLN A 327 ? 34.32853 34.27121 -0.54437 0.111 27.67874 H ? A ? 261 HB3 1
   ATOM 7712 HG2 B GLN A 327 ? 36.31294 35.18145 0.20746 0.111 28.06387 H ? A ? 261 HG2 1
   ATOM 7713 HG3 B GLN A 327 ? 37.13723 34.08954 -0.60105 0.111 28.06387 H ? A ? 261 HG3 1
   ATOM 7714 HE21 B GLN A 327 ? 38.09569 36.21571 -1.41046 0.111 29.49313 H ? A ? 261 HE21 1
   ATOM 7715 HE22 B GLN A 327 ? 37.50626 36.80751 -2.64381 0.111 29.49313 H ? A ? 261 HE22 1
   ATOM 7716 N D GLN A 327 ? 33.95905 31.75917 0.52261 0.574 25.30165 N ? A ? 261 N 1
   ATOM 7717 CA D GLN A 327 ? 35.11400 32.62467 0.72298 0.574 22.13132 C ? A ? 261 CA 1
   ATOM 7718 C D GLN A 327 ? 35.03814 33.37576 2.04085 0.574 22.78579 C ? A ? 261 C 1
   ATOM 7719 O D GLN A 327 ? 33.97036 33.85200 2.43982 0.574 24.03773 O ? A ? 261 O 1
   ATOM 7720 CB D GLN A 327 ? 35.23314 33.62939 -0.42230 0.574 22.75504 C ? A ? 261 CB 1
   ATOM 7721 CG D GLN A 327 ? 36.47454 34.51449 -0.38655 0.574 22.91296 C ? A ? 261 CG 1
   ATOM 7722 CD D GLN A 327 ? 36.56974 35.38022 -1.63177 0.574 24.91095 C ? A ? 261 CD 1
   ATOM 7723 OE1 D GLN A 327 ? 35.59933 35.51060 -2.37937 0.574 23.31661 O ? A ? 261 OE1 1
   ATOM 7724 NE2 D GLN A 327 ? 37.73454 35.97359 -1.85975 0.574 25.02276 N ? A ? 261 NE2 1
   ATOM 7725 H D GLN A 327 ? 33.25179 31.99737 0.94998 0.574 30.36574 H ? A ? 261 H 1
   ATOM 7726 HA D GLN A 327 ? 35.90357 32.06311 0.76917 0.574 26.56135 H ? A ? 261 HA 1
   ATOM 7727 HB2 D GLN A 327 ? 35.25143 33.13871 -1.25884 0.574 27.30982 H ? A ? 261 HB2 1
   ATOM 7728 HB3 D GLN A 327 ? 34.45974 34.21432 -0.39761 0.574 27.30982 H ? A ? 261 HB3 1
   ATOM 7729 HG2 D GLN A 327 ? 36.43284 35.09625 0.38851 0.574 27.49932 H ? A ? 261 HG2 1
   ATOM 7730 HG3 D GLN A 327 ? 37.26654 33.95638 -0.34023 0.574 27.49932 H ? A ? 261 HG3 1
   ATOM 7731 HE21 D GLN A 327 ? 38.38965 35.85866 -1.31458 0.574 30.03107 H ? A ? 261 HE21 1
   ATOM 7732 HE22 D GLN A 327 ? 37.83432 36.47308 -2.55268 0.574 30.03107 H ? A ? 261 HE22 1
   ATOM 7733 N A LEU A 328 ? 36.01361 33.65195 2.48824 0.315 22.22262 N ? A ? 262 N 1
   ATOM 7734 CA A LEU A 328 ? 36.05007 34.37633 3.74604 0.315 22.47101 C ? A ? 262 CA 1
   ATOM 7735 C A LEU A 328 ? 36.32388 35.85719 3.51959 0.315 23.27553 C ? A ? 262 C 1
   ATOM 7736 O A LEU A 328 ? 36.95468 36.25054 2.53392 0.315 22.70214 O ? A ? 262 O 1
   ATOM 7737 CB A LEU A 328 ? 37.13025 33.79795 4.65253 0.315 22.96923 C ? A ? 262 CB 1
   ATOM 7738 CG A LEU A 328 ? 37.19158 32.27694 4.74797 0.315 22.32172 C ? A ? 262 CG 1
   ATOM 7739 CD1 A LEU A 328 ? 38.43576 31.85213 5.52003 0.315 24.22230 C ? A ? 262 CD1 1
   ATOM 7740 CD2 A LEU A 328 ? 35.93267 31.73379 5.40386 0.315 22.53344 C ? A ? 262 CD2 1
   ATOM 7741 H A LEU A 328 ? 36.75420 33.26501 2.28476 0.315 26.67091 H ? A ? 262 H 1
   ATOM 7742 HA A LEU A 328 ? 35.18971 34.29231 4.18606 0.315 26.96898 H ? A ? 262 HA 1
   ATOM 7743 HB2 A LEU A 328 ? 37.99187 34.09844 4.32355 0.315 27.56684 H ? A ? 262 HB2 1
   ATOM 7744 HB3 A LEU A 328 ? 36.98201 34.13469 5.55004 0.315 27.56684 H ? A ? 262 HB3 1
   ATOM 7745 HG A LEU A 328 ? 37.24545 31.89842 3.85650 0.315 26.78983 H ? A ? 262 HG 1
   ATOM 7746 HD11 A LEU A 328 ? 38.45790 30.88396 5.57527 0.315 29.07052 H ? A ? 262 HD11 1
   ATOM 7747 HD12 A LEU A 328 ? 39.22251 32.17490 5.05340 0.315 29.07052 H ? A ? 262 HD12 1
   ATOM 7748 HD13 A LEU A 328 ? 38.40000 32.23356 6.41117 0.315 29.07052 H ? A ? 262 HD13 1
   ATOM 7749 HD21 A LEU A 328 ? 36.01610 30.77212 5.49944 0.315 27.04390 H ? A ? 262 HD21 1
   ATOM 7750 HD22 A LEU A 328 ? 35.82840 32.14508 6.27614 0.315 27.04390 H ? A ? 262 HD22 1
   ATOM 7751 HD23 A LEU A 328 ? 35.16877 31.94560 4.84484 0.315 27.04390 H ? A ? 262 HD23 1
   ATOM 7752 N B LEU A 328 ? 36.10280 33.55926 2.59044 0.111 22.15102 N ? A ? 262 N 1
   ATOM 7753 CA B LEU A 328 ? 36.18042 34.27622 3.85058 0.111 22.23990 C ? A ? 262 CA 1
   ATOM 7754 C B LEU A 328 ? 36.43840 35.75733 3.60502 0.111 23.25753 C ? A ? 262 C 1
   ATOM 7755 O B LEU A 328 ? 37.06096 36.14212 2.61213 0.111 22.73963 O ? A ? 262 O 1
   ATOM 7756 CB B LEU A 328 ? 37.29207 33.69936 4.72347 0.111 23.11683 C ? A ? 262 CB 1
   ATOM 7757 CG B LEU A 328 ? 37.31920 32.18031 4.87132 0.111 22.50312 C ? A ? 262 CG 1
   ATOM 7758 CD1 B LEU A 328 ? 38.53746 31.75315 5.69307 0.111 24.32818 C ? A ? 262 CD1 1
   ATOM 7759 CD2 B LEU A 328 ? 36.03619 31.67342 5.50472 0.111 22.65469 C ? A ? 262 CD2 1
   ATOM 7760 H B LEU A 328 ? 36.84891 33.20905 2.34495 0.111 26.58499 H ? A ? 262 H 1
   ATOM 7761 HA B LEU A 328 ? 35.33928 34.18749 4.32545 0.111 26.69165 H ? A ? 262 HA 1
   ATOM 7762 HB2 B LEU A 328 ? 38.14316 33.96426 4.34086 0.111 27.74396 H ? A ? 262 HB2 1
   ATOM 7763 HB3 B LEU A 328 ? 37.19870 34.07135 5.61442 0.111 27.74396 H ? A ? 262 HB3 1
   ATOM 7764 HG B LEU A 328 ? 37.38812 31.77743 3.99164 0.111 27.00752 H ? A ? 262 HG 1
   ATOM 7765 HD11 B LEU A 328 ? 38.53779 30.78691 5.77841 0.111 29.19758 H ? A ? 262 HD11 1
   ATOM 7766 HD12 B LEU A 328 ? 39.34310 32.04536 5.23870 0.111 29.19758 H ? A ? 262 HD12 1
   ATOM 7767 HD13 B LEU A 328 ? 38.48569 32.16273 6.57083 0.111 29.19758 H ? A ? 262 HD13 1
   ATOM 7768 HD21 B LEU A 328 ? 36.11554 30.71898 5.65850 0.111 27.18939 H ? A ? 262 HD21 1
   ATOM 7769 HD22 B LEU A 328 ? 35.89656 32.13369 6.34707 0.111 27.18939 H ? A ? 262 HD22 1
   ATOM 7770 HD23 B LEU A 328 ? 35.29570 31.85122 4.90392 0.111 27.18939 H ? A ? 262 HD23 1
   ATOM 7771 N D LEU A 328 ? 36.18677 33.49962 2.69379 0.574 22.02083 N ? A ? 262 N 1
   ATOM 7772 CA D LEU A 328 ? 36.26951 34.29233 3.90731 0.574 22.16863 C ? A ? 262 CA 1
   ATOM 7773 C D LEU A 328 ? 36.39860 35.77729 3.59558 0.574 23.27063 C ? A ? 262 C 1
   ATOM 7774 O D LEU A 328 ? 36.92845 36.17061 2.55194 0.574 22.67494 O ? A ? 262 O 1
   ATOM 7775 CB D LEU A 328 ? 37.46626 33.87129 4.74326 0.574 23.15028 C ? A ? 262 CB 1
   ATOM 7776 CG D LEU A 328 ? 37.43797 32.46069 5.30296 0.574 22.04699 C ? A ? 262 CG 1
   ATOM 7777 CD1 D LEU A 328 ? 38.76262 32.23244 6.06630 0.574 24.84578 C ? A ? 262 CD1 1
   ATOM 7778 CD2 D LEU A 328 ? 36.24952 32.24941 6.19626 0.574 24.55852 C ? A ? 262 CD2 1
   ATOM 7779 H D LEU A 328 ? 36.92799 33.13534 2.45403 0.574 26.42876 H ? A ? 262 H 1
   ATOM 7780 HA D LEU A 328 ? 35.45660 34.15139 4.41742 0.574 26.60612 H ? A ? 262 HA 1
   ATOM 7781 HB2 D LEU A 328 ? 38.25957 33.94257 4.18966 0.574 27.78410 H ? A ? 262 HB2 1
   ATOM 7782 HB3 D LEU A 328 ? 37.53321 34.47642 5.49840 0.574 27.78410 H ? A ? 262 HB3 1
   ATOM 7783 HG D LEU A 328 ? 37.35373 31.81100 4.58762 0.574 26.46016 H ? A ? 262 HG 1
   ATOM 7784 HD11 D LEU A 328 ? 38.76385 31.33543 6.43545 0.574 29.81870 H ? A ? 262 HD11 1
   ATOM 7785 HD12 D LEU A 328 ? 39.50434 32.33757 5.45011 0.574 29.81870 H ? A ? 262 HD12 1
   ATOM 7786 HD13 D LEU A 328 ? 38.83152 32.88443 6.78119 0.574 29.81870 H ? A ? 262 HD13 1
   ATOM 7787 HD21 D LEU A 328 ? 36.33333 31.38836 6.63498 0.574 29.47400 H ? A ? 262 HD21 1
   ATOM 7788 HD22 D LEU A 328 ? 36.22286 32.95715 6.85905 0.574 29.47400 H ? A ? 262 HD22 1
   ATOM 7789 HD23 D LEU A 328 ? 35.44260 32.26943 5.65833 0.574 29.47400 H ? A ? 262 HD23 1
   ATOM 7790 N A VAL A 329 ? 35.84369 36.68098 4.45118 0.315 22.31980 N ? A ? 263 N 1
   ATOM 7791 CA A VAL A 329 ? 36.19836 38.09350 4.50590 0.315 21.96844 C ? A ? 263 CA 1
   ATOM 7792 C A VAL A 329 ? 36.82543 38.36604 5.86216 0.315 24.52789 C ? A ? 263 C 1
   ATOM 7793 O A VAL A 329 ? 36.45032 37.76830 6.87668 0.315 23.93110 O ? A ? 263 O 1
   ATOM 7794 CB A VAL A 329 ? 34.99692 39.03190 4.25679 0.315 23.08045 C ? A ? 263 CB 1
   ATOM 7795 CG1 A VAL A 329 ? 34.41629 38.76301 2.87631 0.315 23.70311 C ? A ? 263 CG1 1
   ATOM 7796 CG2 A VAL A 329 ? 33.94338 38.87977 5.33193 0.315 23.36387 C ? A ? 263 CG2 1
   ATOM 7797 H A VAL A 329 ? 35.30102 36.43780 5.07244 0.315 26.78753 H ? A ? 263 H 1
   ATOM 7798 HA A VAL A 329 ? 36.84937 38.27936 3.81125 0.315 26.36589 H ? A ? 263 HA 1
   ATOM 7799 HB A VAL A 329 ? 35.30210 39.95195 4.29227 0.315 27.70030 H ? A ? 263 HB 1
   ATOM 7800 HG11 A VAL A 329 ? 33.61803 39.30148 2.75910 0.315 28.44750 H ? A ? 263 HG11 1
   ATOM 7801 HG12 A VAL A 329 ? 35.07568 38.99854 2.20502 0.315 28.44750 H ? A ? 263 HG12 1
   ATOM 7802 HG13 A VAL A 329 ? 34.19363 37.82159 2.80526 0.315 28.44750 H ? A ? 263 HG13 1
   ATOM 7803 HG21 A VAL A 329 ? 33.14776 39.36653 5.06557 0.315 28.04042 H ? A ? 263 HG21 1
   ATOM 7804 HG22 A VAL A 329 ? 33.73497 37.93848 5.43891 0.315 28.04042 H ? A ? 263 HG22 1
   ATOM 7805 HG23 A VAL A 329 ? 34.28770 39.23903 6.16456 0.315 28.04042 H ? A ? 263 HG23 1
   ATOM 7806 N B VAL A 329 ? 35.94355 36.58869 4.51953 0.111 22.35575 N ? A ? 263 N 1
   ATOM 7807 CA B VAL A 329 ? 36.22328 38.01910 4.52892 0.111 22.05542 C ? A ? 263 CA 1
   ATOM 7808 C B VAL A 329 ? 36.82912 38.36288 5.87833 0.111 24.48411 C ? A ? 263 C 1
   ATOM 7809 O B VAL A 329 ? 36.42990 37.80743 6.90789 0.111 23.95011 O ? A ? 263 O 1
   ATOM 7810 CB B VAL A 329 ? 34.96320 38.86560 4.25643 0.111 23.09115 C ? A ? 263 CB 1
   ATOM 7811 CG1 B VAL A 329 ? 34.44598 38.57759 2.85274 0.111 23.64140 C ? A ? 263 CG1 1
   ATOM 7812 CG2 B VAL A 329 ? 33.89857 38.59977 5.29827 0.111 23.29226 C ? A ? 263 CG2 1
   ATOM 7813 H B VAL A 329 ? 35.42906 36.33843 5.16161 0.111 26.83067 H ? A ? 263 H 1
   ATOM 7814 HA B VAL A 329 ? 36.86521 38.22629 3.83186 0.111 26.47027 H ? A ? 263 HA 1
   ATOM 7815 HB B VAL A 329 ? 35.18951 39.80714 4.31286 0.111 27.71314 H ? A ? 263 HB 1
   ATOM 7816 HG11 B VAL A 329 ? 33.59923 39.03414 2.72832 0.111 28.37345 H ? A ? 263 HG11 1
   ATOM 7817 HG12 B VAL A 329 ? 35.09320 38.89884 2.20560 0.111 28.37345 H ? A ? 263 HG12 1
   ATOM 7818 HG13 B VAL A 329 ? 34.32384 37.62066 2.75135 0.111 28.37345 H ? A ? 263 HG13 1
   ATOM 7819 HG21 B VAL A 329 ? 33.08903 39.07322 5.05049 0.111 27.95448 H ? A ? 263 HG21 1
   ATOM 7820 HG22 B VAL A 329 ? 33.72543 37.64612 5.33667 0.111 27.95448 H ? A ? 263 HG22 1
   ATOM 7821 HG23 B VAL A 329 ? 34.21466 38.91353 6.15998 0.111 27.95448 H ? A ? 263 HG23 1
   ATOM 7822 N D VAL A 329 ? 35.92507 36.60569 4.52788 0.574 22.25700 N ? A ? 263 N 1
   ATOM 7823 CA D VAL A 329 ? 36.20350 38.03736 4.53622 0.574 21.82128 C ? A ? 263 CA 1
   ATOM 7824 C D VAL A 329 ? 36.81197 38.37887 5.88333 0.574 24.58358 C ? A ? 263 C 1
   ATOM 7825 O D VAL A 329 ? 36.41438 37.82250 6.91414 0.574 23.89438 O ? A ? 263 O 1
   ATOM 7826 CB D VAL A 329 ? 34.94580 38.88823 4.25959 0.574 23.07605 C ? A ? 263 CB 1
   ATOM 7827 CG1 D VAL A 329 ? 34.38303 38.51875 2.89466 0.574 23.61500 C ? A ? 263 CG1 1
   ATOM 7828 CG2 D VAL A 329 ? 33.90356 38.71309 5.33925 0.574 23.39527 C ? A ? 263 CG2 1
   ATOM 7829 H D VAL A 329 ? 35.42732 36.35219 5.18178 0.574 26.71217 H ? A ? 263 H 1
   ATOM 7830 HA D VAL A 329 ? 36.84427 38.24619 3.83858 0.574 26.18930 H ? A ? 263 HA 1
   ATOM 7831 HB D VAL A 329 ? 35.19147 39.82661 4.26141 0.574 27.69503 H ? A ? 263 HB 1
   ATOM 7832 HG11 D VAL A 329 ? 33.61664 39.08259 2.70590 0.574 28.34176 H ? A ? 263 HG11 1
   ATOM 7833 HG12 D VAL A 329 ? 35.06867 38.65662 2.22251 0.574 28.34176 H ? A ? 263 HG12 1
   ATOM 7834 HG13 D VAL A 329 ? 34.11344 37.58703 2.90591 0.574 28.34176 H ? A ? 263 HG13 1
   ATOM 7835 HG21 D VAL A 329 ? 33.08402 39.15111 5.06109 0.574 28.07809 H ? A ? 263 HG21 1
   ATOM 7836 HG22 D VAL A 329 ? 33.74340 37.76578 5.47288 0.574 28.07809 H ? A ? 263 HG22 1
   ATOM 7837 HG23 D VAL A 329 ? 34.22972 39.11253 6.16082 0.574 28.07809 H ? A ? 263 HG23 1
   ATOM 7838 N . CYS A 330 ? 37.80323 39.26404 5.86962 1.000 23.20327 N ? A ? 264 N 1
   ATOM 7839 CA . CYS A 330 ? 38.60829 39.53218 7.04798 1.000 24.88566 C ? A ? 264 CA 1
   ATOM 7840 C . CYS A 330 ? 38.70037 41.01770 7.38141 1.000 26.34166 C ? A ? 264 C 1
   ATOM 7841 O . CYS A 330 ? 38.59954 41.87790 6.51329 1.000 26.96865 O ? A ? 264 O 1
   ATOM 7842 HA . CYS A 330 ? 38.16318 39.10556 7.79683 1.000 29.86656 H ? A ? 264 HA 1
   ATOM 7843 CB A CYS A 330 ? 40.03030 38.97545 6.86468 0.403 28.00769 C ? A ? 264 CB 1
   ATOM 7844 SG A CYS A 330 ? 40.11542 37.30991 6.18672 0.403 27.71444 S ? A ? 264 SG 1
   ATOM 7845 H A CYS A 330 ? 38.02218 39.73995 5.18759 0.315 27.84770 H ? A ? 264 H 1
   ATOM 7846 HB2 A CYS A 330 ? 40.51308 39.56044 6.26002 0.403 33.61300 H ? A ? 264 HB2 1
   ATOM 7847 HB3 A CYS A 330 ? 40.46737 38.95956 7.73048 0.403 33.61300 H ? A ? 264 HB3 1
   ATOM 7848 CB B CYS A 330 ? 40.04161 38.98184 6.88173 0.597 27.97770 C ? A ? 264 CB 1
   ATOM 7849 SG B CYS A 330 ? 40.21218 37.27747 6.30032 0.597 27.40199 S ? A ? 264 SG 1
   ATOM 7850 H B CYS A 330 ? 38.01742 39.73703 5.18405 0.111 27.84770 H ? A ? 264 H 1
   ATOM 7851 HB2 B CYS A 330 ? 40.50471 39.54488 6.24186 0.597 33.57701 H ? A ? 264 HB2 1
   ATOM 7852 HB3 B CYS A 330 ? 40.48128 39.02976 7.74503 0.597 33.57701 H ? A ? 264 HB3 1
   ATOM 7853 H D CYS A 330 ? 38.02859 39.72551 5.17979 0.574 27.84770 H ? A ? 264 H 1
   ATOM 7854 N . TRP A 331 ? 38.90811 41.29485 8.66739 1.000 25.43043 N ? A ? 265 N 1
   ATOM 7855 CA . TRP A 331 ? 39.23635 42.61363 9.18153 1.000 28.35908 C ? A ? 265 CA 1
   ATOM 7856 C . TRP A 331 ? 40.45021 42.45898 10.08877 1.000 28.81516 C ? A ? 265 C 1
   ATOM 7857 O . TRP A 331 ? 40.73840 41.36945 10.58037 1.000 31.09522 O ? A ? 265 O 1
   ATOM 7858 H . TRP A 331 ? 38.86119 40.70272 9.28930 1.000 30.52028 H ? A ? 265 H 1
   ATOM 7859 HA . TRP A 331 ? 39.44908 43.22134 8.45603 1.000 34.03466 H ? A ? 265 HA 1
   ATOM 7860 CB A TRP A 331 ? 38.07261 43.23573 9.96084 0.429 28.11269 C ? A ? 265 CB 1
   ATOM 7861 CG A TRP A 331 ? 36.88312 43.58900 9.12228 0.429 26.87149 C ? A ? 265 CG 1
   ATOM 7862 CD1 A TRP A 331 ? 36.60726 44.79747 8.55029 0.429 30.62956 C ? A ? 265 CD1 1
   ATOM 7863 CD2 A TRP A 331 ? 35.79733 42.72488 8.77572 0.429 26.51324 C ? A ? 265 CD2 1
   ATOM 7864 NE1 A TRP A 331 ? 35.41537 44.73668 7.86646 0.429 31.84740 N ? A ? 265 NE1 1
   ATOM 7865 CE2 A TRP A 331 ? 34.89805 43.47421 7.99113 0.429 27.58536 C ? A ? 265 CE2 1
   ATOM 7866 CE3 A TRP A 331 ? 35.49760 41.38956 9.05400 0.429 26.79570 C ? A ? 265 CE3 1
   ATOM 7867 CZ2 A TRP A 331 ? 33.72217 42.93092 7.48045 0.429 25.98305 C ? A ? 265 CZ2 1
   ATOM 7868 CZ3 A TRP A 331 ? 34.32927 40.85220 8.54324 0.429 24.63452 C ? A ? 265 CZ3 1
   ATOM 7869 CH2 A TRP A 331 ? 33.45811 41.62087 7.76662 0.429 27.70056 C ? A ? 265 CH2 1
   ATOM 7870 HB2 A TRP A 331 ? 37.77850 42.60304 10.63472 0.429 33.73900 H ? A ? 265 HB2 1
   ATOM 7871 HB3 A TRP A 331 ? 38.38476 44.05055 10.38455 0.429 33.73900 H ? A ? 265 HB3 1
   ATOM 7872 HD1 A TRP A 331 ? 37.14687 45.55224 8.61376 0.429 36.75923 H ? A ? 265 HD1 1
   ATOM 7873 HE1 A TRP A 331 ? 35.05410 45.38492 7.43187 0.429 38.22065 H ? A ? 265 HE1 1
   ATOM 7874 HE3 A TRP A 331 ? 36.07132 40.87226 9.57182 0.429 32.15860 H ? A ? 265 HE3 1
   ATOM 7875 HZ2 A TRP A 331 ? 33.13909 43.43973 6.96466 0.429 31.18343 H ? A ? 265 HZ2 1
   ATOM 7876 HZ3 A TRP A 331 ? 34.11999 39.96346 8.71998 0.429 29.56518 H ? A ? 265 HZ3 1
   ATOM 7877 HH2 A TRP A 331 ? 32.68045 41.23183 7.43679 0.429 33.24444 H ? A ? 265 HH2 1
   ATOM 7878 CB B TRP A 331 ? 38.06809 43.23029 9.95512 0.571 28.11999 C ? A ? 265 CB 1
   ATOM 7879 CG B TRP A 331 ? 36.90636 43.61756 9.09437 0.571 26.85799 C ? A ? 265 CG 1
   ATOM 7880 CD1 B TRP A 331 ? 36.67884 44.83412 8.51634 0.571 30.64035 C ? A ? 265 CD1 1
   ATOM 7881 CD2 B TRP A 331 ? 35.80409 42.78515 8.72198 0.571 26.49654 C ? A ? 265 CD2 1
   ATOM 7882 NE1 B TRP A 331 ? 35.49987 44.80890 7.80543 0.571 31.89195 N ? A ? 265 NE1 1
   ATOM 7883 CE2 B TRP A 331 ? 34.94371 43.56172 7.91815 0.571 27.58787 C ? A ? 265 CE2 1
   ATOM 7884 CE3 B TRP A 331 ? 35.45974 41.45800 8.99111 0.571 26.76879 C ? A ? 265 CE3 1
   ATOM 7885 CZ2 B TRP A 331 ? 33.76384 43.05355 7.38243 0.571 25.89702 C ? A ? 265 CZ2 1
   ATOM 7886 CZ3 B TRP A 331 ? 34.28690 40.95562 8.45425 0.571 24.40766 C ? A ? 265 CZ3 1
   ATOM 7887 CH2 B TRP A 331 ? 33.45496 41.75188 7.66037 0.571 27.74950 C ? A ? 265 CH2 1
   ATOM 7888 HB2 B TRP A 331 ? 37.75089 42.58507 10.60624 0.571 33.74776 H ? A ? 265 HB2 1
   ATOM 7889 HB3 B TRP A 331 ? 38.38102 44.03013 10.40593 0.571 33.74776 H ? A ? 265 HB3 1
   ATOM 7890 HD1 B TRP A 331 ? 37.23913 45.57254 8.59199 0.571 36.77219 H ? A ? 265 HD1 1
   ATOM 7891 HE1 B TRP A 331 ? 35.16735 45.46746 7.36348 0.571 38.27410 H ? A ? 265 HE1 1
   ATOM 7892 HE3 B TRP A 331 ? 36.00703 40.92338 9.51984 0.571 32.12631 H ? A ? 265 HE3 1
   ATOM 7893 HZ2 B TRP A 331 ? 33.20696 43.57989 6.85540 0.571 31.08019 H ? A ? 265 HZ2 1
   ATOM 7894 HZ3 B TRP A 331 ? 34.04788 40.07312 8.62442 0.571 29.29296 H ? A ? 265 HZ3 1
   ATOM 7895 HH2 B TRP A 331 ? 32.67312 41.38674 7.31351 0.571 33.30317 H ? A ? 265 HH2 1
   ATOM 7896 N . GLN A 332 ? 41.17901 43.54433 10.31475 1.000 35.18521 N ? A ? 266 N 1
   ATOM 7897 CA . GLN A 332 ? 42.27027 43.48080 11.27594 1.000 40.13295 C ? A ? 266 CA 1
   ATOM 7898 C . GLN A 332 ? 41.74064 43.07712 12.64593 1.000 35.36930 C ? A ? 266 C 1
   ATOM 7899 O . GLN A 332 ? 40.64834 43.48101 13.04423 1.000 34.03217 O ? A ? 266 O 1
   ATOM 7900 H . GLN A 332 ? 41.06572 44.30796 9.93574 1.000 42.22602 H ? A ? 266 H 1
   ATOM 7901 HA . GLN A 332 ? 42.91774 42.82086 10.98242 1.000 48.16331 H ? A ? 266 HA 1
   ATOM 7902 CB A GLN A 332 ? 42.97571 44.82757 11.37191 0.726 48.77920 C ? A ? 266 CB 1
   ATOM 7903 CG A GLN A 332 ? 43.75091 45.19115 10.13924 0.726 62.58034 C ? A ? 266 CG 1
   ATOM 7904 CD A GLN A 332 ? 44.75812 46.27537 10.41256 0.726 81.49348 C ? A ? 266 CD 1
   ATOM 7905 OE1 A GLN A 332 ? 44.59465 47.07438 11.33409 0.726 73.94197 O ? A ? 266 OE1 1
   ATOM 7906 NE2 A GLN A 332 ? 45.81820 46.30093 9.62486 0.726 50.98568 N ? A ? 266 NE2 1
   ATOM 7907 HB2 A GLN A 332 ? 42.31078 45.51843 11.51850 0.726 58.53881 H ? A ? 266 HB2 1
   ATOM 7908 HB3 A GLN A 332 ? 43.59722 44.80201 12.11621 0.726 58.53881 H ? A ? 266 HB3 1
   ATOM 7909 HG2 A GLN A 332 ? 44.22591 44.40888 9.81779 0.726 75.10018 H ? A ? 266 HG2 1
   ATOM 7910 HG3 A GLN A 332 ? 43.13800 45.51012 9.45843 0.726 75.10018 H ? A ? 266 HG3 1
   ATOM 7911 HE21 A GLN A 332 ? 45.90248 45.71793 8.99827 0.726 61.18658 H ? A ? 266 HE21 1
   ATOM 7912 HE22 A GLN A 332 ? 46.42408 46.90058 9.73860 0.726 61.18658 H ? A ? 266 HE22 1
   ATOM 7913 CB B GLN A 332 ? 42.98378 44.83066 11.35381 0.274 48.78893 C ? A ? 266 CB 1
   ATOM 7914 CG B GLN A 332 ? 44.28363 44.87787 10.56312 0.274 61.38459 C ? A ? 266 CG 1
   ATOM 7915 CD B GLN A 332 ? 44.11369 44.46637 9.11175 0.274 54.62461 C ? A ? 266 CD 1
   ATOM 7916 OE1 B GLN A 332 ? 43.09022 44.74551 8.48723 0.274 63.23266 O ? A ? 266 OE1 1
   ATOM 7917 NE2 B GLN A 332 ? 45.11816 43.78793 8.57161 0.274 44.60530 N ? A ? 266 NE2 1
   ATOM 7918 HB2 B GLN A 332 ? 42.39567 45.51600 10.99976 0.274 58.55048 H ? A ? 266 HB2 1
   ATOM 7919 HB3 B GLN A 332 ? 43.19345 45.02037 12.28168 0.274 58.55048 H ? A ? 266 HB3 1
   ATOM 7920 HG2 B GLN A 332 ? 44.62821 45.78449 10.57785 0.274 73.66528 H ? A ? 266 HG2 1
   ATOM 7921 HG3 B GLN A 332 ? 44.92273 44.27337 10.97181 0.274 73.66528 H ? A ? 266 HG3 1
   ATOM 7922 HE21 B GLN A 332 ? 45.81519 43.60514 9.04101 0.274 53.53013 H ? A ? 266 HE21 1
   ATOM 7923 HE22 B GLN A 332 ? 45.07210 43.53106 7.75216 0.274 53.53013 H ? A ? 266 HE22 1
   ATOM 7924 N . ALA A 333 ? 42.52126 42.28121 13.36803 1.000 35.90109 N ? A ? 267 N 1
   ATOM 7925 CA . ALA A 333 ? 42.13542 41.77429 14.68081 1.000 44.05492 C ? A ? 267 CA 1
   ATOM 7926 C . ALA A 333 ? 41.34931 42.79799 15.48582 1.000 47.66278 C ? A ? 267 C 1
   ATOM 7927 O . ALA A 333 ? 41.81289 43.92151 15.71007 1.000 40.77423 O ? A ? 267 O 1
   ATOM 7928 CB . ALA A 333 ? 43.38859 41.35606 15.45810 1.000 40.69114 C ? A ? 267 CB 1
   ATOM 7929 H . ALA A 333 ? 43.29809 42.01358 13.11406 1.000 43.08508 H ? A ? 267 H 1
   ATOM 7930 HA . ALA A 333 ? 41.56748 40.99830 14.55357 1.000 52.86967 H ? A ? 267 HA 1
   ATOM 7931 HB1 . ALA A 333 ? 43.12297 41.02070 16.32867 1.000 48.83314 H ? A ? 267 HB1 1
   ATOM 7932 HB2 . ALA A 333 ? 43.85025 40.66145 14.96283 1.000 48.83314 H ? A ? 267 HB2 1
   ATOM 7933 HB3 . ALA A 333 ? 43.96712 42.12752 15.56324 1.000 48.83314 H ? A ? 267 HB3 1
   ATOM 7934 N . GLY A 334 ? 40.14721 42.40581 15.90924 1.000 46.24904 N ? A ? 268 N 1
   ATOM 7935 CA . GLY A 334 ? 39.35392 43.18249 16.83604 1.000 38.65674 C ? A ? 268 CA 1
   ATOM 7936 C . GLY A 334 ? 38.60512 44.35980 16.25838 1.000 41.93436 C ? A ? 268 C 1
   ATOM 7937 O . GLY A 334 ? 37.93497 45.07318 17.02047 1.000 42.57657 O ? A ? 268 O 1
   ATOM 7938 H . GLY A 334 ? 39.76728 41.67451 15.66337 1.000 55.50262 H ? A ? 268 H 1
   ATOM 7939 HA2 . GLY A 334 ? 38.69832 42.59432 17.24242 1.000 46.39185 H ? A ? 268 HA2 1
   ATOM 7940 HA3 . GLY A 334 ? 39.94214 43.52509 17.52706 1.000 46.39185 H ? A ? 268 HA3 1
   ATOM 7941 N B THR A 335 ? 38.71083 44.60657 14.95623 0.545 31.87535 N ? A ? 269 N 1
   ATOM 7942 CA B THR A 335 ? 38.04231 45.72944 14.32013 0.545 36.70926 C ? A ? 269 CA 1
   ATOM 7943 C B THR A 335 ? 36.80522 45.31410 13.53306 0.545 32.75320 C ? A ? 269 C 1
   ATOM 7944 O B THR A 335 ? 36.20296 46.16327 12.86678 0.545 31.67412 O ? A ? 269 O 1
   ATOM 7945 CB B THR A 335 ? 39.01756 46.45754 13.38895 0.545 37.78825 C ? A ? 269 CB 1
   ATOM 7946 OG1 B THR A 335 ? 39.22477 45.67163 12.20549 0.545 36.07209 O ? A ? 269 OG1 1
   ATOM 7947 CG2 B THR A 335 ? 40.36522 46.67402 14.08702 0.545 40.48938 C ? A ? 269 CG2 1
   ATOM 7948 H B THR A 335 ? 39.17354 44.12702 14.41260 0.545 38.25418 H ? A ? 269 H 1
   ATOM 7949 HA B THR A 335 ? 37.76039 46.35167 15.00878 0.545 44.05487 H ? A ? 269 HA 1
   ATOM 7950 HB B THR A 335 ? 38.65098 47.32279 13.14842 0.545 45.34967 H ? A ? 269 HB 1
   ATOM 7951 HG1 B THR A 335 ? 39.09109 44.85941 12.37293 0.545 43.29028 H ? A ? 269 HG1 1
   ATOM 7952 HG21 B THR A 335 ? 40.91463 47.28093 13.56673 0.545 48.59103 H ? A ? 269 HG21 1
   ATOM 7953 HG22 B THR A 335 ? 40.22501 47.05358 14.96860 0.545 48.59103 H ? A ? 269 HG22 1
   ATOM 7954 HG23 B THR A 335 ? 40.83091 45.82810 14.17892 0.545 48.59103 H ? A ? 269 HG23 1
   ATOM 7955 N C THR A 335 ? 38.65521 44.57434 14.94224 0.455 31.92927 N ? A ? 269 N 1
   ATOM 7956 CA C THR A 335 ? 38.05884 45.75839 14.33503 0.455 36.70218 C ? A ? 269 CA 1
   ATOM 7957 C C THR A 335 ? 36.85277 45.43555 13.45175 0.455 32.93543 C ? A ? 269 C 1
   ATOM 7958 O C THR A 335 ? 36.47369 46.25477 12.60552 0.455 32.77557 O ? A ? 269 O 1
   ATOM 7959 CB C THR A 335 ? 39.10767 46.50837 13.51531 0.455 37.85317 C ? A ? 269 CB 1
   ATOM 7960 OG1 C THR A 335 ? 39.32626 45.81391 12.27766 0.455 36.42765 O ? A ? 269 OG1 1
   ATOM 7961 CG2 C THR A 335 ? 40.42959 46.60326 14.27265 0.455 40.51093 C ? A ? 269 CG2 1
   ATOM 7962 H C THR A 335 ? 39.03193 44.04360 14.38011 0.455 38.31889 H ? A ? 269 H 1
   ATOM 7963 HA C THR A 335 ? 37.74804 46.33381 15.05141 0.455 44.04638 H ? A ? 269 HA 1
   ATOM 7964 HB C THR A 335 ? 38.79364 47.40941 13.34095 0.455 45.42757 H ? A ? 269 HB 1
   ATOM 7965 HG1 C THR A 335 ? 39.20122 44.99016 12.38447 0.455 43.71694 H ? A ? 269 HG1 1
   ATOM 7966 HG21 C THR A 335 ? 41.01705 47.23987 13.83616 0.455 48.61688 H ? A ? 269 HG21 1
   ATOM 7967 HG22 C THR A 335 ? 40.26978 46.89566 15.18361 0.455 48.61688 H ? A ? 269 HG22 1
   ATOM 7968 HG23 C THR A 335 ? 40.86385 45.73611 14.29197 0.455 48.61688 H ? A ? 269 HG23 1
   ATOM 7969 N B THR A 336 ? 36.43034 44.03700 13.57780 0.545 31.10646 N ? A ? 270 N 1
   ATOM 7970 CA B THR A 336 ? 35.25153 43.54386 12.88574 0.545 28.38949 C ? A ? 270 CA 1
   ATOM 7971 C B THR A 336 ? 34.06585 44.46652 13.16069 0.545 27.60467 C ? A ? 270 C 1
   ATOM 7972 O B THR A 336 ? 33.66633 44.61664 14.32446 0.545 26.98398 O ? A ? 270 O 1
   ATOM 7973 CB B THR A 336 ? 34.92435 42.12396 13.34134 0.545 28.71557 C ? A ? 270 CB 1
   ATOM 7974 OG1 B THR A 336 ? 36.05624 41.27697 13.11503 0.545 29.57076 O ? A ? 270 OG1 1
   ATOM 7975 CG2 B THR A 336 ? 33.70315 41.57567 12.59943 0.545 25.01077 C ? A ? 270 CG2 1
   ATOM 7976 H B THR A 336 ? 36.85322 43.42694 14.01210 0.545 37.33152 H ? A ? 270 H 1
   ATOM 7977 HA B THR A 336 ? 35.42253 43.52270 11.93117 0.545 34.07116 H ? A ? 270 HA 1
   ATOM 7978 HB B THR A 336 ? 34.71278 42.12958 14.28797 0.545 34.46245 H ? A ? 270 HB 1
   ATOM 7979 HG1 B THR A 336 ? 36.26454 41.28711 12.30133 0.545 35.48868 H ? A ? 270 HG1 1
   ATOM 7980 HG21 B THR A 336 ? 33.60889 40.62584 12.77215 0.545 30.01669 H ? A ? 270 HG21 1
   ATOM 7981 HG22 B THR A 336 ? 32.90087 42.03123 12.89894 0.545 30.01669 H ? A ? 270 HG22 1
   ATOM 7982 HG23 B THR A 336 ? 33.80554 41.71338 11.64473 0.545 30.01669 H ? A ? 270 HG23 1
   ATOM 7983 N C THR A 336 ? 36.24171 44.27311 13.62963 0.455 30.78972 N ? A ? 270 N 1
   ATOM 7984 CA C THR A 336 ? 35.14351 43.86866 12.76172 0.455 28.81107 C ? A ? 270 CA 1
   ATOM 7985 C C THR A 336 ? 33.96783 44.83141 12.90548 0.455 26.95563 C ? A ? 270 C 1
   ATOM 7986 O C THR A 336 ? 33.55886 45.13708 14.03410 0.455 25.93031 O ? A ? 270 O 1
   ATOM 7987 CB C THR A 336 ? 34.69411 42.44654 13.09445 0.455 28.35985 C ? A ? 270 CB 1
   ATOM 7988 OG1 C THR A 336 ? 35.73763 41.52841 12.75112 0.455 28.06036 O ? A ? 270 OG1 1
   ATOM 7989 CG2 C THR A 336 ? 33.40663 42.08906 12.35073 0.455 25.52198 C ? A ? 270 CG2 1
   ATOM 7990 H C THR A 336 ? 36.44115 43.70244 14.24131 0.455 36.95142 H ? A ? 270 H 1
   ATOM 7991 HA C THR A 336 ? 35.44632 43.89018 11.84045 0.455 34.57705 H ? A ? 270 HA 1
   ATOM 7992 HB C THR A 336 ? 34.50706 42.37672 14.04369 0.455 34.03559 H ? A ? 270 HB 1
   ATOM 7993 HG1 C THR A 336 ? 35.49191 40.74126 12.91119 0.455 33.67620 H ? A ? 270 HG1 1
   ATOM 7994 HG21 C THR A 336 ? 33.26800 41.12921 12.36993 0.455 30.63014 H ? A ? 270 HG21 1
   ATOM 7995 HG22 C THR A 336 ? 32.64882 42.52505 12.77089 0.455 30.63014 H ? A ? 270 HG22 1
   ATOM 7996 HG23 C THR A 336 ? 33.46514 42.38026 11.42733 0.455 30.63014 H ? A ? 270 HG23 1
   ATOM 7997 N B PRO A 337 ? 33.50441 45.11633 12.14310 0.545 27.20792 N ? A ? 271 N 1
   ATOM 7998 CA B PRO A 337 ? 32.41214 46.09220 12.38415 0.545 28.16056 C ? A ? 271 CA 1
   ATOM 7999 C B PRO A 337 ? 31.04178 45.41932 12.44197 0.545 25.58979 C ? A ? 271 C 1
   ATOM 8000 O B PRO A 337 ? 30.23055 45.47028 11.51358 0.545 28.80842 O ? A ? 271 O 1
   ATOM 8001 CB B PRO A 337 ? 32.54051 47.04148 11.19263 0.545 33.78842 C ? A ? 271 CB 1
   ATOM 8002 CG B PRO A 337 ? 33.04137 46.15014 10.07703 0.545 35.15810 C ? A ? 271 CG 1
   ATOM 8003 CD B PRO A 337 ? 33.91600 45.07835 10.72425 0.545 30.45939 C ? A ? 271 CD 1
   ATOM 8004 HA B PRO A 337 ? 32.56636 46.59385 13.19991 0.545 33.79643 H ? A ? 271 HA 1
   ATOM 8005 HB2 B PRO A 337 ? 31.67677 47.42564 10.97522 0.545 40.54987 H ? A ? 271 HB2 1
   ATOM 8006 HB3 B PRO A 337 ? 33.17632 47.74632 11.39225 0.545 40.54987 H ? A ? 271 HB3 1
   ATOM 8007 HG2 B PRO A 337 ? 32.28575 45.74414 9.62414 0.545 42.19349 H ? A ? 271 HG2 1
   ATOM 8008 HG3 B PRO A 337 ? 33.55951 46.67823 9.44969 0.545 42.19349 H ? A ? 271 HG3 1
   ATOM 8009 HD2 B PRO A 337 ? 33.73854 44.20717 10.33637 0.545 36.55503 H ? A ? 271 HD2 1
   ATOM 8010 HD3 B PRO A 337 ? 34.85634 45.29752 10.63144 0.545 36.55503 H ? A ? 271 HD3 1
   ATOM 8011 N C PRO A 337 ? 33.40091 45.32983 11.80007 0.455 28.49384 N ? A ? 271 N 1
   ATOM 8012 CA C PRO A 337 ? 32.25398 46.26563 11.91266 0.455 28.67983 C ? A ? 271 CA 1
   ATOM 8013 C C PRO A 337 ? 30.93816 45.53211 12.14159 0.455 26.28578 C ? A ? 271 C 1
   ATOM 8014 O C PRO A 337 ? 30.04094 45.50706 11.29456 0.455 28.63647 O ? A ? 271 O 1
   ATOM 8015 CB C PRO A 337 ? 32.29343 47.00037 10.56795 0.455 33.25570 C ? A ? 271 CB 1
   ATOM 8016 CG C PRO A 337 ? 32.82993 45.96116 9.60380 0.455 33.36495 C ? A ? 271 CG 1
   ATOM 8017 CD C PRO A 337 ? 33.84162 45.14181 10.40148 0.455 30.48648 C ? A ? 271 CD 1
   ATOM 8018 HA C PRO A 337 ? 32.40604 46.89907 12.63136 0.455 34.41956 H ? A ? 271 HA 1
   ATOM 8019 HB2 C PRO A 337 ? 31.40137 47.28618 10.31607 0.455 39.91061 H ? A ? 271 HB2 1
   ATOM 8020 HB3 C PRO A 337 ? 32.88454 47.76751 10.62258 0.455 39.91061 H ? A ? 271 HB3 1
   ATOM 8021 HG2 C PRO A 337 ? 32.10397 45.39995 9.28928 0.455 40.04170 H ? A ? 271 HG2 1
   ATOM 8022 HG3 C PRO A 337 ? 33.25861 46.40086 8.85294 0.455 40.04170 H ? A ? 271 HG3 1
   ATOM 8023 HD2 C PRO A 337 ? 33.80334 44.20576 10.14998 0.455 36.58754 H ? A ? 271 HD2 1
   ATOM 8024 HD3 C PRO A 337 ? 34.74049 45.48322 10.27355 0.455 36.58754 H ? A ? 271 HD3 1
   ATOM 8025 N B TRP A 338 ? 30.78186 44.77037 13.57801 0.545 24.97204 N ? A ? 272 N 1
   ATOM 8026 CA B TRP A 338 ? 29.53305 44.03717 13.74913 0.545 27.12966 C ? A ? 272 CA 1
   ATOM 8027 C B TRP A 338 ? 28.31266 44.90569 13.47799 0.545 24.16500 C ? A ? 272 C 1
   ATOM 8028 O B TRP A 338 ? 27.29766 44.40920 12.97640 0.545 24.54296 O ? A ? 272 O 1
   ATOM 8029 CB B TRP A 338 ? 29.43867 43.47529 15.17105 0.545 26.71366 C ? A ? 272 CB 1
   ATOM 8030 CG B TRP A 338 ? 30.54676 42.56752 15.59682 0.545 27.42508 C ? A ? 272 CG 1
   ATOM 8031 CD1 B TRP A 338 ? 31.54160 42.85355 16.48301 0.545 28.16425 C ? A ? 272 CD1 1
   ATOM 8032 CD2 B TRP A 338 ? 30.76732 41.21885 15.16792 0.545 24.67889 C ? A ? 272 CD2 1
   ATOM 8033 NE1 B TRP A 338 ? 32.37115 41.76888 16.63209 0.545 29.60070 N ? A ? 272 NE1 1
   ATOM 8034 CE2 B TRP A 338 ? 31.91846 40.75237 15.83376 0.545 25.68277 C ? A ? 272 CE2 1
   ATOM 8035 CE3 B TRP A 338 ? 30.10416 40.36063 14.28602 0.545 23.32598 C ? A ? 272 CE3 1
   ATOM 8036 CZ2 B TRP A 338 ? 32.42156 39.46867 15.64456 0.545 25.15658 C ? A ? 272 CZ2 1
   ATOM 8037 CZ3 B TRP A 338 ? 30.60590 39.08975 14.09904 0.545 23.12660 C ? A ? 272 CZ3 1
   ATOM 8038 CH2 B TRP A 338 ? 31.74877 38.65223 14.78058 0.545 22.47490 C ? A ? 272 CH2 1
   ATOM 8039 H B TRP A 338 ? 31.30801 44.74023 14.25761 0.545 29.97021 H ? A ? 272 H 1
   ATOM 8040 HA B TRP A 338 ? 29.53301 43.30025 13.11837 0.545 32.55936 H ? A ? 272 HA 1
   ATOM 8041 HB2 B TRP A 338 ? 29.42673 44.22135 15.79085 0.545 32.06016 H ? A ? 272 HB2 1
   ATOM 8042 HB3 B TRP A 338 ? 28.61310 42.97112 15.24282 0.545 32.06016 H ? A ? 272 HB3 1
   ATOM 8043 HD1 B TRP A 338 ? 31.64418 43.66617 16.92349 0.545 33.80086 H ? A ? 272 HD1 1
   ATOM 8044 HE1 B TRP A 338 ? 33.06189 41.73385 17.14321 0.545 35.52461 H ? A ? 272 HE1 1
   ATOM 8045 HE3 B TRP A 338 ? 29.34070 40.64080 13.83488 0.545 27.99495 H ? A ? 272 HE3 1
   ATOM 8046 HZ2 B TRP A 338 ? 33.18535 39.17832 16.08866 0.545 30.19167 H ? A ? 272 HZ2 1
   ATOM 8047 HZ3 B TRP A 338 ? 30.17736 38.51227 13.50931 0.545 27.75569 H ? A ? 272 HZ3 1
   ATOM 8048 HH2 B TRP A 338 ? 32.05662 37.78574 14.64160 0.545 26.97365 H ? A ? 272 HH2 1
   ATOM 8049 N C TRP A 338 ? 30.81583 44.92878 13.32451 0.455 24.72743 N ? A ? 272 N 1
   ATOM 8050 CA C TRP A 338 ? 29.64009 44.12077 13.63646 0.455 27.21742 C ? A ? 272 CA 1
   ATOM 8051 C C TRP A 338 ? 28.35053 44.91108 13.47591 0.455 24.18118 C ? A ? 272 C 1
   ATOM 8052 O C TRP A 338 ? 27.32294 44.36040 13.06761 0.455 24.55963 O ? A ? 272 O 1
   ATOM 8053 CB C TRP A 338 ? 29.74834 43.58428 15.06168 0.455 26.03901 C ? A ? 272 CB 1
   ATOM 8054 CG C TRP A 338 ? 30.78235 42.54136 15.21521 0.455 28.68167 C ? A ? 272 CG 1
   ATOM 8055 CD1 C TRP A 338 ? 31.95808 42.64063 15.89760 0.455 29.44825 C ? A ? 272 CD1 1
   ATOM 8056 CD2 C TRP A 338 ? 30.75046 41.22848 14.65467 0.455 24.27614 C ? A ? 272 CD2 1
   ATOM 8057 NE1 C TRP A 338 ? 32.66001 41.46222 15.80186 0.455 28.92200 N ? A ? 272 NE1 1
   ATOM 8058 CE2 C TRP A 338 ? 31.93788 40.57946 15.04278 0.455 24.21257 C ? A ? 272 CE2 1
   ATOM 8059 CE3 C TRP A 338 ? 29.83145 40.53648 13.86165 0.455 22.97967 C ? A ? 272 CE3 1
   ATOM 8060 CZ2 C TRP A 338 ? 32.22503 39.27156 14.67165 0.455 27.13188 C ? A ? 272 CZ2 1
   ATOM 8061 CZ3 C TRP A 338 ? 30.11951 39.24370 13.49446 0.455 22.38560 C ? A ? 272 CZ3 1
   ATOM 8062 CH2 C TRP A 338 ? 31.30773 38.62469 13.89445 0.455 24.39107 C ? A ? 272 CH2 1
   ATOM 8063 H C TRP A 338 ? 31.39505 44.97118 13.95880 0.455 29.67668 H ? A ? 272 H 1
   ATOM 8064 HA C TRP A 338 ? 29.60996 43.37299 13.01937 0.455 32.66468 H ? A ? 272 HA 1
   ATOM 8065 HB2 C TRP A 338 ? 29.97309 44.31676 15.65654 0.455 31.25058 H ? A ? 272 HB2 1
   ATOM 8066 HB3 C TRP A 338 ? 28.89580 43.19876 15.31752 0.455 31.25058 H ? A ? 272 HB3 1
   ATOM 8067 HD1 C TRP A 338 ? 32.24373 43.39509 16.36030 0.455 35.34166 H ? A ? 272 HD1 1
   ATOM 8068 HE1 C TRP A 338 ? 33.42617 41.30517 16.15955 0.455 34.71017 H ? A ? 272 HE1 1
   ATOM 8069 HE3 C TRP A 338 ? 29.04082 40.94245 13.58780 0.455 27.57937 H ? A ? 272 HE3 1
   ATOM 8070 HZ2 C TRP A 338 ? 33.01064 38.85357 14.94186 0.455 32.56202 H ? A ? 272 HZ2 1
   ATOM 8071 HZ3 C TRP A 338 ? 29.51303 38.77207 12.97039 0.455 26.86649 H ? A ? 272 HZ3 1
   ATOM 8072 HH2 C TRP A 338 ? 31.47732 37.75104 13.62449 0.455 29.27305 H ? A ? 272 HH2 1
   ATOM 8073 N . ASN A 339 ? 28.37922 46.19950 13.80734 1.000 24.91138 N ? A ? 273 N 1
   ATOM 8074 CA . ASN A 339 ? 27.18324 47.02701 13.76473 1.000 27.52764 C ? A ? 273 CA 1
   ATOM 8075 C . ASN A 339 ? 26.67493 47.26125 12.34951 1.000 30.38852 C ? A ? 273 C 1
   ATOM 8076 O . ASN A 339 ? 25.52084 47.68053 12.19747 1.000 30.97344 O ? A ? 273 O 1
   ATOM 8077 HA . ASN A 339 ? 26.47222 46.57920 14.24931 1.000 33.03693 H ? A ? 273 HA 1
   ATOM 8078 CB A ASN A 339 ? 27.45385 48.37252 14.47153 0.575 35.84821 C ? A ? 273 CB 1
   ATOM 8079 CG A ASN A 339 ? 27.73695 48.21264 15.93889 0.575 48.44042 C ? A ? 273 CG 1
   ATOM 8080 OD1 A ASN A 339 ? 27.40833 47.24410 16.45283 0.575 44.31412 O ? A ? 273 OD1 1
   ATOM 8081 ND2 A ASN A 339 ? 28.35150 49.15241 16.58847 0.575 58.54651 N ? A ? 273 ND2 1
   ATOM 8082 HB2 A ASN A 339 ? 28.22476 48.79526 14.06178 0.575 43.02162 H ? A ? 273 HB2 1
   ATOM 8083 HB3 A ASN A 339 ? 26.67405 48.94161 14.37690 0.575 43.02162 H ? A ? 273 HB3 1
   ATOM 8084 HD21 A ASN A 339 ? 28.51303 49.05998 17.42810 0.575 70.25957 H ? A ? 273 HD21 1
   ATOM 8085 HD22 A ASN A 339 ? 28.59738 49.86787 16.17949 0.575 70.25957 H ? A ? 273 HD22 1
   ATOM 8086 CB B ASN A 339 ? 27.44509 48.37515 14.43183 0.425 35.83068 C ? A ? 273 CB 1
   ATOM 8087 CG B ASN A 339 ? 28.33432 49.27334 13.59580 0.425 32.87776 C ? A ? 273 CG 1
   ATOM 8088 OD1 B ASN A 339 ? 29.29699 48.81540 12.98309 0.425 25.95426 O ? A ? 273 OD1 1
   ATOM 8089 ND2 B ASN A 339 ? 28.00731 50.56046 13.55844 0.425 42.09905 N ? A ? 273 ND2 1
   ATOM 8090 H B ASN A 339 ? 29.09412 46.60927 14.05353 0.545 29.89742 H ? A ? 273 H 1
   ATOM 8091 HB2 B ASN A 339 ? 26.59977 48.83100 14.56798 0.425 43.00059 H ? A ? 273 HB2 1
   ATOM 8092 HB3 B ASN A 339 ? 27.88330 48.22716 15.28446 0.425 43.00059 H ? A ? 273 HB3 1
   ATOM 8093 HD21 B ASN A 339 ? 28.48074 51.11121 13.09786 0.425 50.52263 H ? A ? 273 HD21 1
   ATOM 8094 HD22 B ASN A 339 ? 27.32218 50.84290 13.99483 0.425 50.52263 H ? A ? 273 HD22 1
   ATOM 8095 H C ASN A 339 ? 29.08521 46.61945 14.06193 0.455 29.89742 H ? A ? 273 H 1
   ATOM 8096 N . ILE A 340 ? 27.47211 46.97788 11.31377 1.000 26.76427 N ? A ? 274 N 1
   ATOM 8097 CA . ILE A 340 ? 26.93494 47.13685 9.96351 1.000 22.95021 C ? A ? 274 CA 1
   ATOM 8098 C . ILE A 340 ? 26.13855 45.92462 9.50773 1.000 22.73526 C ? A ? 274 C 1
   ATOM 8099 O . ILE A 340 ? 25.52279 45.97382 8.43807 1.000 26.95739 O ? A ? 274 O 1
   ATOM 8100 H . ILE A 340 ? 28.28625 46.70581 11.36617 1.000 32.12089 H ? A ? 274 H 1
   ATOM 8101 HA . ILE A 340 ? 26.35088 47.91070 9.99397 1.000 27.54402 H ? A ? 274 HA 1
   ATOM 8102 CB A ILE A 340 ? 28.06286 47.44042 8.95982 0.248 28.89860 C ? A ? 274 CB 1
   ATOM 8103 CG1 A ILE A 340 ? 29.30991 46.62125 9.27395 0.248 29.35271 C ? A ? 274 CG1 1
   ATOM 8104 CG2 A ILE A 340 ? 28.38341 48.93781 8.98578 0.248 32.39379 C ? A ? 274 CG2 1
   ATOM 8105 CD1 A ILE A 340 ? 30.54683 47.04962 8.45709 0.248 39.52124 C ? A ? 274 CD1 1
   ATOM 8106 HB A ILE A 340 ? 27.76114 47.19136 8.07222 0.248 34.68209 H ? A ? 274 HB 1
   ATOM 8107 HG12 A ILE A 340 ? 29.52398 46.72479 10.21435 0.248 35.22702 H ? A ? 274 HG12 1
   ATOM 8108 HG13 A ILE A 340 ? 29.13047 45.68893 9.07525 0.248 35.22702 H ? A ? 274 HG13 1
   ATOM 8109 HG21 A ILE A 340 ? 28.94273 49.15430 8.22343 0.248 38.87631 H ? A ? 274 HG21 1
   ATOM 8110 HG22 A ILE A 340 ? 27.55421 49.43910 8.94064 0.248 38.87631 H ? A ? 274 HG22 1
   ATOM 8111 HG23 A ILE A 340 ? 28.85156 49.14632 9.80934 0.248 38.87631 H ? A ? 274 HG23 1
   ATOM 8112 HD11 A ILE A 340 ? 31.23438 46.37118 8.54592 0.248 47.42926 H ? A ? 274 HD11 1
   ATOM 8113 HD12 A ILE A 340 ? 30.29310 47.14345 7.52558 0.248 47.42926 H ? A ? 274 HD12 1
   ATOM 8114 HD13 A ILE A 340 ? 30.87249 47.89725 8.79822 0.248 47.42926 H ? A ? 274 HD13 1
   ATOM 8115 CB C ILE A 340 ? 28.02321 47.42585 8.91179 0.752 28.90166 C ? A ? 274 CB 1
   ATOM 8116 CG1 C ILE A 340 ? 28.71395 46.14102 8.47473 0.752 26.28064 C ? A ? 274 CG1 1
   ATOM 8117 CG2 C ILE A 340 ? 29.01879 48.44576 9.46376 0.752 34.50390 C ? A ? 274 CG2 1
   ATOM 8118 CD1 C ILE A 340 ? 29.72840 46.36435 7.32586 0.752 31.60622 C ? A ? 274 CD1 1
   ATOM 8119 HB C ILE A 340 ? 27.60440 47.80455 8.12306 0.752 34.68576 H ? A ? 274 HB 1
   ATOM 8120 HG12 C ILE A 340 ? 29.19416 45.76826 9.23061 0.752 31.54054 H ? A ? 274 HG12 1
   ATOM 8121 HG13 C ILE A 340 ? 28.04353 45.51221 8.16483 0.752 31.54054 H ? A ? 274 HG13 1
   ATOM 8122 HG21 C ILE A 340 ? 29.69642 48.62101 8.79218 0.752 41.40845 H ? A ? 274 HG21 1
   ATOM 8123 HG22 C ILE A 340 ? 28.54563 49.26501 9.67788 0.752 41.40845 H ? A ? 274 HG22 1
   ATOM 8124 HG23 C ILE A 340 ? 29.43145 48.08346 10.26335 0.752 41.40845 H ? A ? 274 HG23 1
   ATOM 8125 HD11 C ILE A 340 ? 30.02228 45.50231 6.99205 0.752 37.93122 H ? A ? 274 HD11 1
   ATOM 8126 HD12 C ILE A 340 ? 29.29628 46.86423 6.61573 0.752 37.93122 H ? A ? 274 HD12 1
   ATOM 8127 HD13 C ILE A 340 ? 30.48716 46.86310 7.66706 0.752 37.93122 H ? A ? 274 HD13 1
   ATOM 8128 N A PHE A 341 ? 26.12300 44.82446 10.26093 0.425 24.74941 N ? A ? 275 N 1
   ATOM 8129 CA A PHE A 341 ? 25.27966 43.72388 9.78775 0.425 21.79628 C ? A ? 275 CA 1
   ATOM 8130 C A PHE A 341 ? 23.95370 43.69300 10.54957 0.425 20.62732 C ? A ? 275 C 1
   ATOM 8131 O A PHE A 341 ? 23.91273 44.02142 11.74048 0.425 19.48166 O ? A ? 275 O 1
   ATOM 8132 CB A PHE A 341 ? 25.99066 42.37140 9.93681 0.425 22.25286 C ? A ? 275 CB 1
   ATOM 8133 CG A PHE A 341 ? 27.06173 42.12444 8.90403 0.425 20.48297 C ? A ? 275 CG 1
   ATOM 8134 CD1 A PHE A 341 ? 28.34136 42.62676 9.07458 0.425 25.35822 C ? A ? 275 CD1 1
   ATOM 8135 CD2 A PHE A 341 ? 26.78430 41.38858 7.76612 0.425 22.06901 C ? A ? 275 CD2 1
   ATOM 8136 CE1 A PHE A 341 ? 29.32773 42.40033 8.12465 0.425 23.93948 C ? A ? 275 CE1 1
   ATOM 8137 CE2 A PHE A 341 ? 27.75929 41.16088 6.80720 0.425 22.24367 C ? A ? 275 CE2 1
   ATOM 8138 CZ A PHE A 341 ? 29.03755 41.66888 6.98876 0.425 22.42216 C ? A ? 275 CZ 1
   ATOM 8139 H A PHE A 341 ? 26.55732 44.69961 10.99263 0.425 29.70305 H ? A ? 275 H 1
   ATOM 8140 HA A PHE A 341 ? 25.08905 43.84985 8.84504 0.425 26.15930 H ? A ? 275 HA 1
   ATOM 8141 HB2 A PHE A 341 ? 26.40965 42.33502 10.81089 0.425 26.70720 H ? A ? 275 HB2 1
   ATOM 8142 HB3 A PHE A 341 ? 25.33268 41.66346 9.85458 0.425 26.70720 H ? A ? 275 HB3 1
   ATOM 8143 HD1 A PHE A 341 ? 28.54220 43.12222 9.83555 0.425 30.43363 H ? A ? 275 HD1 1
   ATOM 8144 HD2 A PHE A 341 ? 25.93053 41.04120 7.64241 0.425 26.48658 H ? A ? 275 HD2 1
   ATOM 8145 HE1 A PHE A 341 ? 30.18366 42.74079 8.25261 0.425 28.73114 H ? A ? 275 HE1 1
   ATOM 8146 HE2 A PHE A 341 ? 27.55706 40.66896 6.04430 0.425 26.69617 H ? A ? 275 HE2 1
   ATOM 8147 HZ A PHE A 341 ? 29.69569 41.51789 6.34928 0.425 26.91035 H ? A ? 275 HZ 1
   ATOM 8148 N C PHE A 341 ? 26.22225 44.80223 10.25754 0.575 24.78169 N ? A ? 275 N 1
   ATOM 8149 CA C PHE A 341 ? 25.51814 43.55519 10.00609 0.575 22.28663 C ? A ? 275 CA 1
   ATOM 8150 C C PHE A 341 ? 24.28228 43.50180 10.88034 0.575 20.40639 C ? A ? 275 C 1
   ATOM 8151 O C PHE A 341 ? 24.39840 43.69328 12.09586 0.575 19.30906 O ? A ? 275 O 1
   ATOM 8152 CB C PHE A 341 ? 26.41112 42.36413 10.31809 0.575 22.68720 C ? A ? 275 CB 1
   ATOM 8153 CG C PHE A 341 ? 27.56528 42.21430 9.38394 0.575 23.20570 C ? A ? 275 CG 1
   ATOM 8154 CD1 C PHE A 341 ? 27.39376 41.63413 8.14304 0.575 21.29879 C ? A ? 275 CD1 1
   ATOM 8155 CD2 C PHE A 341 ? 28.83263 42.64345 9.75263 0.575 23.86910 C ? A ? 275 CD2 1
   ATOM 8156 CE1 C PHE A 341 ? 28.47663 41.48601 7.27468 0.575 25.51612 C ? A ? 275 CE1 1
   ATOM 8157 CE2 C PHE A 341 ? 29.90294 42.49771 8.89784 0.575 23.06953 C ? A ? 275 CE2 1
   ATOM 8158 CZ C PHE A 341 ? 29.72654 41.91168 7.66122 0.575 22.20131 C ? A ? 275 CZ 1
   ATOM 8159 H C PHE A 341 ? 26.71589 44.74836 10.95969 0.575 29.74179 H ? A ? 275 H 1
   ATOM 8160 HA C PHE A 341 ? 25.25838 43.50326 9.07296 0.575 26.74772 H ? A ? 275 HA 1
   ATOM 8161 HB2 C PHE A 341 ? 26.76759 42.46829 11.21418 0.575 27.22840 H ? A ? 275 HB2 1
   ATOM 8162 HB3 C PHE A 341 ? 25.88015 41.55414 10.26434 0.575 27.22840 H ? A ? 275 HB3 1
   ATOM 8163 HD1 C PHE A 341 ? 26.55054 41.33981 7.88371 0.575 25.56231 H ? A ? 275 HD1 1
   ATOM 8164 HD2 C PHE A 341 ? 28.96079 43.03410 10.58681 0.575 28.64668 H ? A ? 275 HD2 1
   ATOM 8165 HE1 C PHE A 341 ? 28.35353 41.10069 6.43726 0.575 30.62311 H ? A ? 275 HE1 1
   ATOM 8166 HE2 C PHE A 341 ? 30.74593 42.79483 9.15469 0.575 27.68720 H ? A ? 275 HE2 1
   ATOM 8167 HZ C PHE A 341 ? 30.45206 41.80449 7.08936 0.575 26.64534 H ? A ? 275 HZ 1
   ATOM 8168 N A PRO A 342 ? 22.85235 43.32413 9.89837 0.425 18.85625 N ? A ? 276 N 1
   ATOM 8169 CA A PRO A 342 ? 21.53766 43.39612 10.55348 0.425 17.71771 C ? A ? 276 CA 1
   ATOM 8170 C A PRO A 342 ? 21.14685 42.12311 11.29973 0.425 17.90316 C ? A ? 276 C 1
   ATOM 8171 O A PRO A 342 ? 21.66947 41.03273 11.06061 0.425 13.04938 O ? A ? 276 O 1
   ATOM 8172 CB A PRO A 342 ? 20.57642 43.64482 9.37970 0.425 19.63576 C ? A ? 276 CB 1
   ATOM 8173 CG A PRO A 342 ? 21.21609 42.86543 8.24483 0.425 22.66210 C ? A ? 276 CG 1
   ATOM 8174 CD A PRO A 342 ? 22.73851 43.01908 8.45541 0.425 21.71318 C ? A ? 276 CD 1
   ATOM 8175 HA A PRO A 342 ? 21.52057 44.14149 11.17399 0.425 21.26502 H ? A ? 276 HA 1
   ATOM 8176 HB2 A PRO A 342 ? 19.69216 43.30527 9.58872 0.425 23.56668 H ? A ? 276 HB2 1
   ATOM 8177 HB3 A PRO A 342 ? 20.52856 44.59207 9.17642 0.425 23.56668 H ? A ? 276 HB3 1
   ATOM 8178 HG2 A PRO A 342 ? 20.95227 41.93335 8.29512 0.425 27.19829 H ? A ? 276 HG2 1
   ATOM 8179 HG3 A PRO A 342 ? 20.94507 43.24142 7.39273 0.425 27.19829 H ? A ? 276 HG3 1
   ATOM 8180 HD2 A PRO A 342 ? 23.20201 42.19491 8.23903 0.425 26.05959 H ? A ? 276 HD2 1
   ATOM 8181 HD3 A PRO A 342 ? 23.08948 43.74757 7.91967 0.425 26.05959 H ? A ? 276 HD3 1
   ATOM 8182 N C PRO A 342 ? 23.11186 43.24147 10.31163 0.575 19.12805 N ? A ? 276 N 1
   ATOM 8183 CA C PRO A 342 ? 21.86505 43.35532 11.07622 0.575 19.20051 C ? A ? 276 CA 1
   ATOM 8184 C C PRO A 342 ? 21.63344 42.12291 11.93498 0.575 17.74018 C ? A ? 276 C 1
   ATOM 8185 O C PRO A 342 ? 22.25867 41.07255 11.75117 0.575 16.76801 O ? A ? 276 O 1
   ATOM 8186 CB C PRO A 342 ? 20.81005 43.47794 9.97372 0.575 18.86382 C ? A ? 276 CB 1
   ATOM 8187 CG C PRO A 342 ? 21.34652 42.55615 8.89595 0.575 20.42270 C ? A ? 276 CG 1
   ATOM 8188 CD C PRO A 342 ? 22.87944 42.77078 8.93339 0.575 20.45154 C ? A ? 276 CD 1
   ATOM 8189 HA C PRO A 342 ? 21.85525 44.14710 11.63647 0.575 23.04438 H ? A ? 276 HA 1
   ATOM 8190 HB2 C PRO A 342 ? 19.94500 43.18127 10.29708 0.575 22.64036 H ? A ? 276 HB2 1
   ATOM 8191 HB3 C PRO A 342 ? 20.75088 44.39418 9.66084 0.575 22.64036 H ? A ? 276 HB3 1
   ATOM 8192 HG2 C PRO A 342 ? 21.11803 41.63596 9.10073 0.575 24.51100 H ? A ? 276 HG2 1
   ATOM 8193 HG3 C PRO A 342 ? 20.98048 42.80465 8.03272 0.575 24.51100 H ? A ? 276 HG3 1
   ATOM 8194 HD2 C PRO A 342 ? 23.35024 41.93920 8.76688 0.575 24.54561 H ? A ? 276 HD2 1
   ATOM 8195 HD3 C PRO A 342 ? 23.15164 43.44123 8.28740 0.575 24.54561 H ? A ? 276 HD3 1
   ATOM 8196 N A VAL A 343 ? 20.16170 42.27966 12.22079 0.425 17.74873 N ? A ? 277 N 1
   ATOM 8197 CA A VAL A 343 ? 19.65943 41.13899 12.98095 0.425 15.99204 C ? A ? 277 CA 1
   ATOM 8198 C A VAL A 343 ? 18.57080 40.45085 12.16481 0.425 16.54846 C ? A ? 277 C 1
   ATOM 8199 O A VAL A 343 ? 17.89391 41.07012 11.33665 0.425 17.52570 O ? A ? 277 O 1
   ATOM 8200 CB A VAL A 343 ? 19.13850 41.55119 14.37503 0.425 16.86735 C ? A ? 277 CB 1
   ATOM 8201 CG1 A VAL A 343 ? 20.22656 42.22961 15.17833 0.425 19.37056 C ? A ? 277 CG1 1
   ATOM 8202 CG2 A VAL A 343 ? 17.90397 42.43861 14.23139 0.425 19.25956 C ? A ? 277 CG2 1
   ATOM 8203 H A VAL A 343 ? 19.78458 43.02925 12.40918 0.425 21.30224 H ? A ? 277 H 1
   ATOM 8204 HA A VAL A 343 ? 20.39223 40.51863 13.11899 0.425 19.19421 H ? A ? 277 HA 1
   ATOM 8205 HB A VAL A 343 ? 18.87727 40.75744 14.86759 0.425 20.24459 H ? A ? 277 HB 1
   ATOM 8206 HG11 A VAL A 343 ? 19.94712 42.28416 16.10560 0.425 23.24844 H ? A ? 277 HG11 1
   ATOM 8207 HG12 A VAL A 343 ? 21.04190 41.70877 15.10866 0.425 23.24844 H ? A ? 277 HG12 1
   ATOM 8208 HG13 A VAL A 343 ? 20.37195 43.12068 14.82370 0.425 23.24844 H ? A ? 277 HG13 1
   ATOM 8209 HG21 A VAL A 343 ? 17.72465 42.87019 15.08138 0.425 23.11524 H ? A ? 277 HG21 1
   ATOM 8210 HG22 A VAL A 343 ? 18.07359 43.10775 13.54994 0.425 23.11524 H ? A ? 277 HG22 1
   ATOM 8211 HG23 A VAL A 343 ? 17.14779 41.88841 13.97375 0.425 23.11524 H ? A ? 277 HG23 1
   ATOM 8212 N C VAL A 343 ? 20.70197 42.25940 12.88384 0.575 16.64805 N ? A ? 277 N 1
   ATOM 8213 CA C VAL A 343 ? 20.16118 41.08096 13.54590 0.575 15.69820 C ? A ? 277 CA 1
   ATOM 8214 C C VAL A 343 ? 19.12226 40.42322 12.63994 0.575 16.08573 C ? A ? 277 C 1
   ATOM 8215 O C VAL A 343 ? 18.55112 41.04382 11.74631 0.575 17.56482 O ? A ? 277 O 1
   ATOM 8216 CB C VAL A 343 ? 19.56304 41.43160 14.91848 0.575 15.52975 C ? A ? 277 CB 1
   ATOM 8217 CG1 C VAL A 343 ? 20.60088 42.13432 15.77329 0.575 20.47611 C ? A ? 277 CG1 1
   ATOM 8218 CG2 C VAL A 343 ? 18.31363 42.28406 14.75316 0.575 18.08477 C ? A ? 277 CG2 1
   ATOM 8219 H C VAL A 343 ? 20.37680 43.00865 13.15308 0.575 19.98142 H ? A ? 277 H 1
   ATOM 8220 HA C VAL A 343 ? 20.88076 40.44767 13.69441 0.575 18.84160 H ? A ? 277 HA 1
   ATOM 8221 HB C VAL A 343 ? 19.30161 40.61628 15.37435 0.575 18.63947 H ? A ? 277 HB 1
   ATOM 8222 HG11 C VAL A 343 ? 20.23596 42.27534 16.66089 0.575 24.57510 H ? A ? 277 HG11 1
   ATOM 8223 HG12 C VAL A 343 ? 21.39464 41.57931 15.82632 0.575 24.57510 H ? A ? 277 HG12 1
   ATOM 8224 HG13 C VAL A 343 ? 20.82015 42.98714 15.36646 0.575 24.57510 H ? A ? 277 HG13 1
   ATOM 8225 HG21 C VAL A 343 ? 18.06925 42.65665 15.61476 0.575 21.70550 H ? A ? 277 HG21 1
   ATOM 8226 HG22 C VAL A 343 ? 18.49994 42.99888 14.12450 0.575 21.70550 H ? A ? 277 HG22 1
   ATOM 8227 HG23 C VAL A 343 ? 17.59372 41.72745 14.41728 0.575 21.70550 H ? A ? 277 HG23 1
   ATOM 8228 N A ILE A 344 ? 18.38843 39.15447 12.41162 0.425 16.01866 N ? A ? 278 N 1
   ATOM 8229 CA A ILE A 344 ? 17.42224 38.33063 11.68822 0.425 14.10245 C ? A ? 278 CA 1
   ATOM 8230 C A ILE A 344 ? 16.48389 37.71181 12.70947 0.425 15.08411 C ? A ? 278 C 1
   ATOM 8231 O A ILE A 344 ? 16.92703 36.97207 13.59486 0.425 14.68081 O ? A ? 278 O 1
   ATOM 8232 CB A ILE A 344 ? 18.10407 37.23597 10.85752 0.425 15.33078 C ? A ? 278 CB 1
   ATOM 8233 CG1 A ILE A 344 ? 19.03193 37.86368 9.81386 0.425 17.78570 C ? A ? 278 CG1 1
   ATOM 8234 CG2 A ILE A 344 ? 17.05422 36.34086 10.19494 0.425 16.07584 C ? A ? 278 CG2 1
   ATOM 8235 CD1 A ILE A 344 ? 19.84693 36.84695 9.06458 0.425 17.65604 C ? A ? 278 CD1 1
   ATOM 8236 H A ILE A 344 ? 18.82531 38.71839 13.01043 0.425 19.22616 H ? A ? 278 H 1
   ATOM 8237 HA A ILE A 344 ? 16.90903 38.89627 11.09025 0.425 16.92670 H ? A ? 278 HA 1
   ATOM 8238 HB A ILE A 344 ? 18.64214 36.68544 11.44769 0.425 18.40070 H ? A ? 278 HB 1
   ATOM 8239 HG12 A ILE A 344 ? 18.49602 38.35155 9.16913 0.425 21.34661 H ? A ? 278 HG12 1
   ATOM 8240 HG13 A ILE A 344 ? 19.64502 38.46810 10.26075 0.425 21.34661 H ? A ? 278 HG13 1
   ATOM 8241 HG21 A ILE A 344 ? 17.49887 35.72867 9.58797 0.425 19.29478 H ? A ? 278 HG21 1
   ATOM 8242 HG22 A ILE A 344 ? 16.58487 35.84263 10.88224 0.425 19.29478 H ? A ? 278 HG22 1
   ATOM 8243 HG23 A ILE A 344 ? 16.42906 36.89719 9.70447 0.425 19.29478 H ? A ? 278 HG23 1
   ATOM 8244 HD11 A ILE A 344 ? 20.59380 37.29411 8.63664 0.425 21.19101 H ? A ? 278 HD11 1
   ATOM 8245 HD12 A ILE A 344 ? 20.17406 36.18146 9.68989 0.425 21.19101 H ? A ? 278 HD12 1
   ATOM 8246 HD13 A ILE A 344 ? 19.28661 36.42442 8.39494 0.425 21.19101 H ? A ? 278 HD13 1
   ATOM 8247 N C ILE A 344 ? 18.88555 39.13658 12.87349 0.575 16.60473 N ? A ? 278 N 1
   ATOM 8248 CA C ILE A 344 ? 17.89039 38.35943 12.14490 0.575 14.17527 C ? A ? 278 CA 1
   ATOM 8249 C C ILE A 344 ? 16.91375 37.83920 13.17862 0.575 15.66435 C ? A ? 278 C 1
   ATOM 8250 O C ILE A 344 ? 17.33752 37.23927 14.17157 0.575 11.21757 O ? A ? 278 O 1
   ATOM 8251 CB C ILE A 344 ? 18.51276 37.18611 11.36585 0.575 15.24736 C ? A ? 278 CB 1
   ATOM 8252 CG1 C ILE A 344 ? 19.58348 37.70731 10.40143 0.575 19.74303 C ? A ? 278 CG1 1
   ATOM 8253 CG2 C ILE A 344 ? 17.42699 36.40842 10.64352 0.575 16.47107 C ? A ? 278 CG2 1
   ATOM 8254 CD1 C ILE A 344 ? 20.22119 36.62551 9.58043 0.575 17.91543 C ? A ? 278 CD1 1
   ATOM 8255 H C ILE A 344 ? 19.30308 38.67769 13.46905 0.575 19.92944 H ? A ? 278 H 1
   ATOM 8256 HA C ILE A 344 ? 17.43532 38.92801 11.50417 0.575 17.01410 H ? A ? 278 HA 1
   ATOM 8257 HB C ILE A 344 ? 18.94676 36.57969 11.98617 0.575 18.30060 H ? A ? 278 HB 1
   ATOM 8258 HG12 C ILE A 344 ? 19.17455 38.34171 9.79215 0.575 23.69540 H ? A ? 278 HG12 1
   ATOM 8259 HG13 C ILE A 344 ? 20.28208 38.14295 10.91433 0.575 23.69540 H ? A ? 278 HG13 1
   ATOM 8260 HG21 C ILE A 344 ? 17.83704 35.69036 10.13641 0.575 19.76905 H ? A ? 278 HG21 1
   ATOM 8261 HG22 C ILE A 344 ? 16.81234 36.04184 11.29829 0.575 19.76905 H ? A ? 278 HG22 1
   ATOM 8262 HG23 C ILE A 344 ? 16.95412 37.00780 10.04516 0.575 19.76905 H ? A ? 278 HG23 1
   ATOM 8263 HD11 C ILE A 344 ? 21.01184 36.98279 9.14669 0.575 21.50228 H ? A ? 278 HD11 1
   ATOM 8264 HD12 C ILE A 344 ? 20.46737 35.89029 10.16331 0.575 21.50228 H ? A ? 278 HD12 1
   ATOM 8265 HD13 C ILE A 344 ? 19.58706 36.32034 8.91286 0.575 21.50228 H ? A ? 278 HD13 1
   ATOM 8266 N A SER A 345 ? 15.19291 37.99599 12.58055 0.425 15.07503 N ? A ? 279 N 1
   ATOM 8267 CA A SER A 345 ? 14.19117 37.48734 13.50845 0.425 14.13072 C ? A ? 279 CA 1
   ATOM 8268 C A SER A 345 ? 13.34764 36.41094 12.83736 0.425 15.19782 C ? A ? 279 C 1
   ATOM 8269 O A SER A 345 ? 12.73400 36.64949 11.78954 0.425 15.75203 O ? A ? 279 O 1
   ATOM 8270 CB A SER A 345 ? 13.30477 38.61947 14.02495 0.425 16.63244 C ? A ? 279 CB 1
   ATOM 8271 OG A SER A 345 ? 14.00740 39.43149 14.94910 0.425 17.79754 O ? A ? 279 OG 1
   ATOM 8272 H A SER A 345 ? 14.86923 38.48855 11.95428 0.425 18.09381 H ? A ? 279 H 1
   ATOM 8273 HA A SER A 345 ? 14.64605 37.07426 14.25901 0.425 16.96063 H ? A ? 279 HA 1
   ATOM 8274 HB2 A SER A 345 ? 13.02299 39.16650 13.27511 0.425 19.96270 H ? A ? 279 HB2 1
   ATOM 8275 HB3 A SER A 345 ? 12.53019 38.23721 14.46632 0.425 19.96270 H ? A ? 279 HB3 1
   ATOM 8276 HG A SER A 345 ? 14.70155 39.74009 14.59060 0.425 21.36082 H ? A ? 279 HG 1
   ATOM 8277 N C SER A 345 ? 15.61905 38.06755 12.95078 0.575 13.30378 N ? A ? 279 N 1
   ATOM 8278 CA C SER A 345 ? 14.56928 37.56702 13.83010 0.575 15.02574 C ? A ? 279 CA 1
   ATOM 8279 C C SER A 345 ? 13.63939 36.62313 13.07969 0.575 13.60601 C ? A ? 279 C 1
   ATOM 8280 O C SER A 345 ? 13.12952 36.95453 12.00393 0.575 18.13460 O ? A ? 279 O 1
   ATOM 8281 CB C SER A 345 ? 13.75335 38.71324 14.43652 0.575 16.56608 C ? A ? 279 CB 1
   ATOM 8282 OG C SER A 345 ? 14.52521 39.48365 15.33528 0.575 19.82996 O ? A ? 279 OG 1
   ATOM 8283 H C SER A 345 ? 15.32259 38.51795 12.28082 0.575 15.96831 H ? A ? 279 H 1
   ATOM 8284 HA C SER A 345 ? 14.99152 37.06451 14.54431 0.575 18.03466 H ? A ? 279 HA 1
   ATOM 8285 HB2 C SER A 345 ? 13.44149 39.28807 13.72012 0.575 19.88307 H ? A ? 279 HB2 1
   ATOM 8286 HB3 C SER A 345 ? 12.99695 38.33943 14.91506 0.575 19.88307 H ? A ? 279 HB3 1
   ATOM 8287 HG C SER A 345 ? 15.15325 39.01986 15.64521 0.575 23.79972 H ? A ? 279 HG 1
   ATOM 8288 N A LEU A 346 ? 13.32625 35.23056 13.44681 0.425 12.70473 N ? A ? 280 N 1
   ATOM 8289 CA A LEU A 346 ? 12.39840 34.17399 13.08638 0.425 13.90165 C ? A ? 280 CA 1
   ATOM 8290 C A LEU A 346 ? 11.28957 34.17691 14.13155 0.425 14.90367 C ? A ? 280 C 1
   ATOM 8291 O A LEU A 346 ? 11.53371 33.87348 15.30126 0.425 15.33668 O ? A ? 280 O 1
   ATOM 8292 CB A LEU A 346 ? 13.10183 32.82136 13.03659 0.425 15.78058 C ? A ? 280 CB 1
   ATOM 8293 CG A LEU A 346 ? 14.14092 32.58468 11.93547 0.425 16.20114 C ? A ? 280 CG 1
   ATOM 8294 CD1 A LEU A 346 ? 14.54533 31.10390 12.00174 0.425 15.74564 C ? A ? 280 CD1 1
   ATOM 8295 CD2 A LEU A 346 ? 13.62579 32.94467 10.57781 0.425 16.63780 C ? A ? 280 CD2 1
   ATOM 8296 H A LEU A 346 ? 13.85569 35.01559 14.08952 0.425 15.24944 H ? A ? 280 H 1
   ATOM 8297 HA A LEU A 346 ? 12.02004 34.34433 12.20961 0.425 16.68575 H ? A ? 280 HA 1
   ATOM 8298 HB2 A LEU A 346 ? 13.56059 32.69774 13.88225 0.425 18.94046 H ? A ? 280 HB2 1
   ATOM 8299 HB3 A LEU A 346 ? 12.42036 32.13997 12.92614 0.425 18.94046 H ? A ? 280 HB3 1
   ATOM 8300 HG A LEU A 346 ? 14.91245 33.15582 12.07492 0.425 19.44513 H ? A ? 280 HG 1
   ATOM 8301 HD11 A LEU A 346 ? 15.23655 30.93550 11.34238 0.425 18.89853 H ? A ? 280 HD11 1
   ATOM 8302 HD12 A LEU A 346 ? 14.88102 30.90768 12.89039 0.425 18.89853 H ? A ? 280 HD12 1
   ATOM 8303 HD13 A LEU A 346 ? 13.76777 30.55545 11.81330 0.425 18.89853 H ? A ? 280 HD13 1
   ATOM 8304 HD21 A LEU A 346 ? 14.26811 32.65766 9.91001 0.425 19.96912 H ? A ? 280 HD21 1
   ATOM 8305 HD22 A LEU A 346 ? 12.77681 32.49822 10.43357 0.425 19.96912 H ? A ? 280 HD22 1
   ATOM 8306 HD23 A LEU A 346 ? 13.50625 33.90609 10.53010 0.425 19.96912 H ? A ? 280 HD23 1
   ATOM 8307 N C LEU A 346 ? 13.41488 35.45386 13.65969 0.575 14.11347 N ? A ? 280 N 1
   ATOM 8308 CA C LEU A 346 ? 12.45421 34.49060 13.16189 0.575 12.28997 C ? A ? 280 CA 1
   ATOM 8309 C C LEU A 346 ? 11.32557 34.38656 14.17735 0.575 14.89266 C ? A ? 280 C 1
   ATOM 8310 O C LEU A 346 ? 11.58894 34.18692 15.36394 0.575 15.13609 O ? A ? 280 O 1
   ATOM 8311 CB C LEU A 346 ? 13.12395 33.13370 12.96745 0.575 16.21728 C ? A ? 280 CB 1
   ATOM 8312 CG C LEU A 346 ? 14.41430 33.09805 12.13867 0.575 15.84870 C ? A ? 280 CG 1
   ATOM 8313 CD1 C LEU A 346 ? 14.97326 31.66857 12.21817 0.575 16.19228 C ? A ? 280 CD1 1
   ATOM 8314 CD2 C LEU A 346 ? 14.17156 33.50705 10.73287 0.575 15.21076 C ? A ? 280 CD2 1
   ATOM 8315 H C LEU A 346 ? 13.82330 35.18901 14.36867 0.575 16.93994 H ? A ? 280 H 1
   ATOM 8316 HA C LEU A 346 ? 12.08618 34.77268 12.30990 0.575 14.75174 H ? A ? 280 HA 1
   ATOM 8317 HB2 C LEU A 346 ? 13.34286 32.78188 13.84449 0.575 19.46451 H ? A ? 280 HB2 1
   ATOM 8318 HB3 C LEU A 346 ? 12.48875 32.54943 12.52469 0.575 19.46451 H ? A ? 280 HB3 1
   ATOM 8319 HG C LEU A 346 ? 15.06336 33.72853 12.48813 0.575 19.02221 H ? A ? 280 HG 1
   ATOM 8320 HD11 C LEU A 346 ? 15.78605 31.61754 11.69123 0.575 19.43451 H ? A ? 280 HD11 1
   ATOM 8321 HD12 C LEU A 346 ? 15.16586 31.45587 13.14476 0.575 19.43451 H ? A ? 280 HD12 1
   ATOM 8322 HD13 C LEU A 346 ? 14.31242 31.05112 11.86753 0.575 19.43451 H ? A ? 280 HD13 1
   ATOM 8323 HD21 C LEU A 346 ? 15.00426 33.44889 10.23878 0.575 18.25667 H ? A ? 280 HD21 1
   ATOM 8324 HD22 C LEU A 346 ? 13.51209 32.91358 10.34069 0.575 18.25667 H ? A ? 280 HD22 1
   ATOM 8325 HD23 C LEU A 346 ? 13.84336 34.41977 10.72169 0.575 18.25667 H ? A ? 280 HD23 1
   ATOM 8326 N . TYR A 347 ? 10.08276 34.55157 13.72177 1.000 17.97322 N ? A ? 281 N 1
   ATOM 8327 CA . TYR A 347 ? 8.91673 34.45043 14.59498 1.000 16.21238 C ? A ? 281 CA 1
   ATOM 8328 C . TYR A 347 ? 8.37648 33.03846 14.48316 1.000 12.90639 C ? A ? 281 C 1
   ATOM 8329 O . TYR A 347 ? 8.07471 32.59283 13.37828 1.000 15.01723 O ? A ? 281 O 1
   ATOM 8330 HA . TYR A 347 ? 9.17489 34.63852 15.51088 1.000 19.45862 H ? A ? 281 HA 1
   ATOM 8331 CB A TYR A 347 ? 7.85483 35.47190 14.20569 0.190 13.95968 C ? A ? 281 CB 1
   ATOM 8332 CG A TYR A 347 ? 8.25837 36.88486 14.51958 0.190 15.77755 C ? A ? 281 CG 1
   ATOM 8333 CD1 A TYR A 347 ? 7.73864 37.54257 15.62330 0.190 17.04621 C ? A ? 281 CD1 1
   ATOM 8334 CD2 A TYR A 347 ? 9.16002 37.56699 13.71109 0.190 17.78389 C ? A ? 281 CD2 1
   ATOM 8335 CE1 A TYR A 347 ? 8.09840 38.84390 15.91439 0.190 19.09542 C ? A ? 281 CE1 1
   ATOM 8336 CE2 A TYR A 347 ? 9.52532 38.87252 13.99287 0.190 18.83077 C ? A ? 281 CE2 1
   ATOM 8337 CZ A TYR A 347 ? 8.98987 39.50391 15.09634 0.190 18.76486 C ? A ? 281 CZ 1
   ATOM 8338 OH A TYR A 347 ? 9.34498 40.79677 15.38927 0.190 18.92510 O ? A ? 281 OH 1
   ATOM 8339 H A TYR A 347 ? 9.91141 34.86850 12.94088 0.425 21.57164 H ? A ? 281 H 1
   ATOM 8340 HB2 A TYR A 347 ? 7.69439 35.41126 13.25098 0.190 16.75538 H ? A ? 281 HB2 1
   ATOM 8341 HB3 A TYR A 347 ? 7.03829 35.27846 14.69226 0.190 16.75538 H ? A ? 281 HB3 1
   ATOM 8342 HD1 A TYR A 347 ? 7.13716 37.09995 16.17756 0.190 20.45922 H ? A ? 281 HD1 1
   ATOM 8343 HD2 A TYR A 347 ? 9.52363 37.13987 12.96930 0.190 21.34444 H ? A ? 281 HD2 1
   ATOM 8344 HE1 A TYR A 347 ? 7.74103 39.27247 16.65838 0.190 22.91827 H ? A ? 281 HE1 1
   ATOM 8345 HE2 A TYR A 347 ? 10.12681 39.32012 13.44264 0.190 22.60069 H ? A ? 281 HE2 1
   ATOM 8346 HH A TYR A 347 ? 9.98037 41.03896 14.89610 0.190 22.71389 H ? A ? 281 HH 1
   ATOM 8347 CB B TYR A 347 ? 7.83758 35.44442 14.19720 0.810 13.69861 C ? A ? 281 CB 1
   ATOM 8348 CG B TYR A 347 ? 8.18791 36.86784 14.46101 0.810 15.66835 C ? A ? 281 CG 1
   ATOM 8349 CD1 B TYR A 347 ? 9.17117 37.52840 13.71758 0.810 17.76048 C ? A ? 281 CD1 1
   ATOM 8350 CD2 B TYR A 347 ? 7.52239 37.57428 15.44184 0.810 17.02598 C ? A ? 281 CD2 1
   ATOM 8351 CE1 B TYR A 347 ? 9.47209 38.87629 13.96769 0.810 18.90911 C ? A ? 281 CE1 1
   ATOM 8352 CE2 B TYR A 347 ? 7.81623 38.89291 15.69849 0.810 20.36336 C ? A ? 281 CE2 1
   ATOM 8353 CZ B TYR A 347 ? 8.77559 39.54699 14.96051 0.810 18.76217 C ? A ? 281 CZ 1
   ATOM 8354 OH B TYR A 347 ? 9.03474 40.85952 15.26106 0.810 18.19602 O ? A ? 281 OH 1
   ATOM 8355 HB2 B TYR A 347 ? 7.66925 35.35474 13.24614 0.810 16.44210 H ? A ? 281 HB2 1
   ATOM 8356 HB3 B TYR A 347 ? 7.03125 35.24281 14.69729 0.810 16.44210 H ? A ? 281 HB3 1
   ATOM 8357 HD1 B TYR A 347 ? 9.63007 37.07011 13.05104 0.810 21.31634 H ? A ? 281 HD1 1
   ATOM 8358 HD2 B TYR A 347 ? 6.86140 37.14982 15.93966 0.810 20.43494 H ? A ? 281 HD2 1
   ATOM 8359 HE1 B TYR A 347 ? 10.12888 39.31271 13.47467 0.810 22.69470 H ? A ? 281 HE1 1
   ATOM 8360 HE2 B TYR A 347 ? 7.36428 39.34472 16.37414 0.810 24.43980 H ? A ? 281 HE2 1
   ATOM 8361 HH B TYR A 347 ? 9.77992 41.08477 14.94553 0.810 21.83900 H ? A ? 281 HH 1
   ATOM 8362 H C TYR A 347 ? 9.88968 34.72463 12.90179 0.575 21.57164 H ? A ? 281 H 1
   ATOM 8363 N . LEU A 348 ? 8.27426 32.33329 15.60586 1.000 13.97925 N ? A ? 282 N 1
   ATOM 8364 CA . LEU A 348 ? 7.79574 30.95638 15.61670 1.000 14.20663 C ? A ? 282 CA 1
   ATOM 8365 C . LEU A 348 ? 6.39028 30.91070 16.19670 1.000 14.02430 C ? A ? 282 C 1
   ATOM 8366 O . LEU A 348 ? 6.05262 31.67845 17.10863 1.000 15.12318 O ? A ? 282 O 1
   ATOM 8367 H . LEU A 348 ? 8.47935 32.63623 16.38417 1.000 16.77887 H ? A ? 282 H 1
   ATOM 8368 HA . LEU A 348 ? 7.76369 30.61031 14.71111 1.000 17.05172 H ? A ? 282 HA 1
   ATOM 8369 CB A LEU A 348 ? 8.71814 30.05383 16.43599 0.359 12.50415 C ? A ? 282 CB 1
   ATOM 8370 CG A LEU A 348 ? 10.12449 29.77837 15.90631 0.359 13.45222 C ? A ? 282 CG 1
   ATOM 8371 CD1 A LEU A 348 ? 11.01420 29.30678 17.02926 0.359 14.30847 C ? A ? 282 CD1 1
   ATOM 8372 CD2 A LEU A 348 ? 10.06147 28.73754 14.79069 0.359 11.73580 C ? A ? 282 CD2 1
   ATOM 8373 HB2 A LEU A 348 ? 8.82643 30.46151 17.30947 0.359 15.00874 H ? A ? 282 HB2 1
   ATOM 8374 HB3 A LEU A 348 ? 8.28190 29.19194 16.52393 0.359 15.00874 H ? A ? 282 HB3 1
   ATOM 8375 HG A LEU A 348 ? 10.50644 30.59196 15.54149 0.359 16.14642 H ? A ? 282 HG 1
   ATOM 8376 HD11 A LEU A 348 ? 11.90047 29.12983 16.67694 0.359 17.17393 H ? A ? 282 HD11 1
   ATOM 8377 HD12 A LEU A 348 ? 11.05998 29.99855 17.70768 0.359 17.17393 H ? A ? 282 HD12 1
   ATOM 8378 HD13 A LEU A 348 ? 10.64101 28.49573 17.40850 0.359 17.17393 H ? A ? 282 HD13 1
   ATOM 8379 HD21 A LEU A 348 ? 10.95818 28.57717 14.45739 0.359 14.08672 H ? A ? 282 HD21 1
   ATOM 8380 HD22 A LEU A 348 ? 9.68884 27.91560 15.14631 0.359 14.08672 H ? A ? 282 HD22 1
   ATOM 8381 HD23 A LEU A 348 ? 9.49829 29.07411 14.07623 0.359 14.08672 H ? A ? 282 HD23 1
   ATOM 8382 CB B LEU A 348 ? 8.73118 30.03799 16.41404 0.120 12.58196 C ? A ? 282 CB 1
   ATOM 8383 CG B LEU A 348 ? 9.82926 29.37240 15.58068 0.120 13.50501 C ? A ? 282 CG 1
   ATOM 8384 CD1 B LEU A 348 ? 10.76104 30.42516 14.98016 0.120 13.76001 C ? A ? 282 CD1 1
   ATOM 8385 CD2 B LEU A 348 ? 10.62407 28.36730 16.39902 0.120 13.47566 C ? A ? 282 CD2 1
   ATOM 8386 HB2 B LEU A 348 ? 9.16452 30.56376 17.10446 0.120 15.10212 H ? A ? 282 HB2 1
   ATOM 8387 HB3 B LEU A 348 ? 8.20086 29.33313 16.81757 0.120 15.10212 H ? A ? 282 HB3 1
   ATOM 8388 HG B LEU A 348 ? 9.40476 28.88630 14.85652 0.120 16.20978 H ? A ? 282 HG 1
   ATOM 8389 HD11 B LEU A 348 ? 11.47445 29.97772 14.49877 0.120 16.51578 H ? A ? 282 HD11 1
   ATOM 8390 HD12 B LEU A 348 ? 10.25375 30.98649 14.37315 0.120 16.51578 H ? A ? 282 HD12 1
   ATOM 8391 HD13 B LEU A 348 ? 11.13236 30.96367 15.69642 0.120 16.51578 H ? A ? 282 HD13 1
   ATOM 8392 HD21 B LEU A 348 ? 11.56504 28.59894 16.35634 0.120 16.17456 H ? A ? 282 HD21 1
   ATOM 8393 HD22 B LEU A 348 ? 10.31768 28.39626 17.31890 0.120 16.17456 H ? A ? 282 HD22 1
   ATOM 8394 HD23 B LEU A 348 ? 10.48475 27.48040 16.03174 0.120 16.17456 H ? A ? 282 HD23 1
   ATOM 8395 CB C LEU A 348 ? 8.72842 30.06644 16.43700 0.521 12.46446 C ? A ? 282 CB 1
   ATOM 8396 CG C LEU A 348 ? 10.21132 30.22929 16.08017 0.521 12.96733 C ? A ? 282 CG 1
   ATOM 8397 CD1 C LEU A 348 ? 11.05828 29.35284 16.94573 0.521 14.29918 C ? A ? 282 CD1 1
   ATOM 8398 CD2 C LEU A 348 ? 10.38796 29.92055 14.58740 0.521 13.87425 C ? A ? 282 CD2 1
   ATOM 8399 HB2 C LEU A 348 ? 8.62318 30.28729 17.37564 0.521 14.96112 H ? A ? 282 HB2 1
   ATOM 8400 HB3 C LEU A 348 ? 8.48686 29.13934 16.28521 0.521 14.96112 H ? A ? 282 HB3 1
   ATOM 8401 HG C LEU A 348 ? 10.51076 31.13773 16.24135 0.521 15.56456 H ? A ? 282 HG 1
   ATOM 8402 HD11 C LEU A 348 ? 11.99081 29.48788 16.71539 0.521 17.16278 H ? A ? 282 HD11 1
   ATOM 8403 HD12 C LEU A 348 ? 10.90965 29.58823 17.87493 0.521 17.16278 H ? A ? 282 HD12 1
   ATOM 8404 HD13 C LEU A 348 ? 10.81116 28.42697 16.79544 0.521 17.16278 H ? A ? 282 HD13 1
   ATOM 8405 HD21 C LEU A 348 ? 11.33501 29.85305 14.38878 0.521 16.65286 H ? A ? 282 HD21 1
   ATOM 8406 HD22 C LEU A 348 ? 9.94671 29.08097 14.38419 0.521 16.65286 H ? A ? 282 HD22 1
   ATOM 8407 HD23 C LEU A 348 ? 9.99122 30.63702 14.06763 0.521 16.65286 H ? A ? 282 HD23 1
   ATOM 8408 N . MET A 349 ? 5.56379 30.04596 15.62458 1.000 13.14342 N ? A ? 283 N 1
   ATOM 8409 CA . MET A 349 ? 4.20911 29.83782 16.12400 1.000 14.73515 C ? A ? 283 CA 1
   ATOM 8410 C . MET A 349 ? 4.22237 29.52606 17.61427 1.000 13.98816 C ? A ? 283 C 1
   ATOM 8411 O . MET A 349 ? 5.02779 28.71811 18.08634 1.000 14.89066 O ? A ? 283 O 1
   ATOM 8412 H . MET A 349 ? 5.76197 29.56291 14.94121 1.000 15.77586 H ? A ? 283 H 1
   ATOM 8413 HA . MET A 349 ? 3.67752 30.63877 15.99441 1.000 17.68595 H ? A ? 283 HA 1
   ATOM 8414 CB A MET A 349 ? 3.51810 28.69895 15.37438 0.228 17.08599 C ? A ? 283 CB 1
   ATOM 8415 CG A MET A 349 ? 2.05582 28.57143 15.78400 0.228 20.49569 C ? A ? 283 CG 1
   ATOM 8416 SD A MET A 349 ? 1.25733 27.06972 15.18959 0.228 30.43171 S ? A ? 283 SD 1
   ATOM 8417 CE A MET A 349 ? 1.45245 27.30062 13.41725 0.228 18.93223 C ? A ? 283 CE 1
   ATOM 8418 HB2 A MET A 349 ? 3.55495 28.87334 14.42089 0.228 20.50696 H ? A ? 283 HB2 1
   ATOM 8419 HB3 A MET A 349 ? 3.96673 27.86297 15.57632 0.228 20.50696 H ? A ? 283 HB3 1
   ATOM 8420 HG2 A MET A 349 ? 2.00277 28.56993 16.75255 0.228 24.59860 H ? A ? 283 HG2 1
   ATOM 8421 HG3 A MET A 349 ? 1.56509 29.32771 15.42604 0.228 24.59860 H ? A ? 283 HG3 1
   ATOM 8422 HE1 A MET A 349 ? 1.04788 26.55018 12.95459 0.228 22.72244 H ? A ? 283 HE1 1
   ATOM 8423 HE2 A MET A 349 ? 1.01404 28.12553 13.15609 0.228 22.72244 H ? A ? 283 HE2 1
   ATOM 8424 HE3 A MET A 349 ? 2.39825 27.34781 13.20717 0.228 22.72244 H ? A ? 283 HE3 1
   ATOM 8425 CB B MET A 349 ? 3.54584 28.70497 15.35119 0.376 17.05267 C ? A ? 283 CB 1
   ATOM 8426 CG B MET A 349 ? 2.04581 28.69630 15.52071 0.376 20.78578 C ? A ? 283 CG 1
   ATOM 8427 SD B MET A 349 ? 1.28102 27.58859 14.33039 0.376 26.02310 S ? A ? 283 SD 1
   ATOM 8428 CE B MET A 349 ? 0.32334 28.77793 13.41526 0.376 35.85323 C ? A ? 283 CE 1
   ATOM 8429 HB2 B MET A 349 ? 3.74266 28.80726 14.40689 0.376 20.46697 H ? A ? 283 HB2 1
   ATOM 8430 HB3 B MET A 349 ? 3.89113 27.85721 15.67211 0.376 20.46697 H ? A ? 283 HB3 1
   ATOM 8431 HG2 B MET A 349 ? 1.82220 28.39186 16.41414 0.376 24.94670 H ? A ? 283 HG2 1
   ATOM 8432 HG3 B MET A 349 ? 1.69821 29.59061 15.37826 0.376 24.94670 H ? A ? 283 HG3 1
   ATOM 8433 HE1 B MET A 349 ? -0.20229 28.31242 12.74600 0.376 43.02764 H ? A ? 283 HE1 1
   ATOM 8434 HE2 B MET A 349 ? -0.26315 29.24937 14.02738 0.376 43.02764 H ? A ? 283 HE2 1
   ATOM 8435 HE3 B MET A 349 ? 0.92578 29.40496 12.98538 0.376 43.02764 H ? A ? 283 HE3 1
   ATOM 8436 CB C MET A 349 ? 3.57632 28.68650 15.33608 0.396 17.03550 C ? A ? 283 CB 1
   ATOM 8437 CG C MET A 349 ? 2.40128 27.99135 15.97123 0.396 20.17532 C ? A ? 283 CG 1
   ATOM 8438 SD C MET A 349 ? 1.75648 26.69301 14.87466 0.396 26.18571 S ? A ? 283 SD 1
   ATOM 8439 CE C MET A 349 ? 3.00023 25.40892 14.99848 0.396 14.57494 C ? A ? 283 CE 1
   ATOM 8440 HB2 C MET A 349 ? 3.27060 29.03817 14.48533 0.396 20.44636 H ? A ? 283 HB2 1
   ATOM 8441 HB3 C MET A 349 ? 4.25857 28.01251 15.19058 0.396 20.44636 H ? A ? 283 HB3 1
   ATOM 8442 HG2 C MET A 349 ? 2.67908 27.58149 16.80533 0.396 24.21415 H ? A ? 283 HG2 1
   ATOM 8443 HG3 C MET A 349 ? 1.69465 28.63487 16.13698 0.396 24.21415 H ? A ? 283 HG3 1
   ATOM 8444 HE1 C MET A 349 ? 2.64775 24.58996 14.61644 0.396 17.49370 H ? A ? 283 HE1 1
   ATOM 8445 HE2 C MET A 349 ? 3.79135 25.68751 14.51123 0.396 17.49370 H ? A ? 283 HE2 1
   ATOM 8446 HE3 C MET A 349 ? 3.21916 25.27041 15.93325 0.396 17.49370 H ? A ? 283 HE3 1
   ATOM 8447 N A GLY A 350 ? 3.33183 30.18481 18.36240 0.206 14.41873 N ? A ? 284 N 1
   ATOM 8448 CA A GLY A 350 ? 3.22149 29.92922 19.78233 0.206 14.40015 C ? A ? 284 CA 1
   ATOM 8449 C A GLY A 350 ? 2.28537 28.77979 20.10504 0.206 14.73670 C ? A ? 284 C 1
   ATOM 8450 O A GLY A 350 ? 1.58037 28.25858 19.24860 0.206 15.33521 O ? A ? 284 O 1
   ATOM 8451 H A GLY A 350 ? 2.78710 30.77977 18.06424 0.206 17.30624 H ? A ? 284 H 1
   ATOM 8452 HA2 A GLY A 350 ? 4.09860 29.71494 20.13681 0.206 17.28394 H ? A ? 284 HA2 1
   ATOM 8453 HA3 A GLY A 350 ? 2.88803 30.72551 20.22464 0.206 17.28394 H ? A ? 284 HA3 1
   ATOM 8454 N B GLY A 350 ? 3.33609 30.20588 18.36955 0.748 14.45280 N ? A ? 284 N 1
   ATOM 8455 CA B GLY A 350 ? 3.21523 29.94536 19.78879 0.748 14.32184 C ? A ? 284 CA 1
   ATOM 8456 C B GLY A 350 ? 2.32114 28.75470 20.10171 0.748 14.35770 C ? A ? 284 C 1
   ATOM 8457 O B GLY A 350 ? 1.68238 28.17488 19.23780 0.748 15.15562 O ? A ? 284 O 1
   ATOM 8458 H B GLY A 350 ? 2.80521 30.81405 18.07309 0.748 17.34712 H ? A ? 284 H 1
   ATOM 8459 HA2 B GLY A 350 ? 4.09535 29.76813 20.15606 0.748 17.18998 H ? A ? 284 HA2 1
   ATOM 8460 HA3 B GLY A 350 ? 2.84242 30.72720 20.22541 0.748 17.18998 H ? A ? 284 HA3 1
   ATOM 8461 N C GLY A 350 ? 3.32906 30.17504 18.35870 0.046 14.41336 N ? A ? 284 N 1
   ATOM 8462 CA C GLY A 350 ? 3.22352 29.92064 19.77865 0.046 14.42254 C ? A ? 284 CA 1
   ATOM 8463 C C GLY A 350 ? 2.27748 28.78369 20.10595 0.046 14.83684 C ? A ? 284 C 1
   ATOM 8464 O C GLY A 350 ? 1.55630 28.27269 19.25419 0.046 15.37652 O ? A ? 284 O 1
   ATOM 8465 H C GLY A 350 ? 2.77798 30.76379 18.05991 0.046 17.29980 H ? A ? 284 H 1
   ATOM 8466 HA2 C GLY A 350 ? 4.10004 29.69627 20.12835 0.046 17.31082 H ? A ? 284 HA2 1
   ATOM 8467 HA3 C GLY A 350 ? 2.90163 30.72065 20.22281 0.046 17.31082 H ? A ? 284 HA3 1
   ATOM 8468 N . GLU A 351 ? 2.29553 28.38247 21.37928 1.000 14.21475 N ? A ? 285 N 1
   ATOM 8469 CA . GLU A 351 ? 1.37918 27.33221 21.82395 1.000 18.51294 C ? A ? 285 CA 1
   ATOM 8470 C . GLU A 351 ? -0.07454 27.78876 21.74073 1.000 21.02468 C ? A ? 285 C 1
   ATOM 8471 O . GLU A 351 ? -0.98016 26.96148 21.56752 1.000 20.49558 O ? A ? 285 O 1
   ATOM 8472 CB . GLU A 351 ? 1.69222 26.91850 23.25485 1.000 20.13181 C ? A ? 285 CB 1
   ATOM 8473 CG . GLU A 351 ? 3.06002 26.29345 23.45269 1.000 21.14686 C ? A ? 285 CG 1
   ATOM 8474 CD . GLU A 351 ? 3.32908 25.96474 24.89009 1.000 21.24847 C ? A ? 285 CD 1
   ATOM 8475 OE1 . GLU A 351 ? 3.78096 26.85560 25.64589 1.000 20.38566 O ? A ? 285 OE1 1
   ATOM 8476 OE2 . GLU A 351 ? 3.05731 24.80952 25.26934 1.000 19.34655 O ? A ? 285 OE2 1
   ATOM 8477 HA . GLU A 351 ? 1.50277 26.56085 21.24895 1.000 22.21930 H ? A ? 285 HA 1
   ATOM 8478 HB2 . GLU A 351 ? 1.64710 27.70589 23.81955 1.000 24.16194 H ? A ? 285 HB2 1
   ATOM 8479 HB3 . GLU A 351 ? 1.03076 26.26829 23.53874 1.000 24.16194 H ? A ? 285 HB3 1
   ATOM 8480 HG2 . GLU A 351 ? 3.11178 25.47179 22.93975 1.000 25.38000 H ? A ? 285 HG2 1
   ATOM 8481 HG3 . GLU A 351 ? 3.74084 26.91560 23.15216 1.000 25.38000 H ? A ? 285 HG3 1
   ATOM 8482 H A GLU A 351 ? 2.81066 28.69712 21.99184 0.206 17.06147 H ? A ? 285 H 1
   ATOM 8483 H B GLU A 351 ? 2.78919 28.71513 21.99995 0.748 17.06147 H ? A ? 285 H 1
   ATOM 8484 H C GLU A 351 ? 2.81498 28.69397 21.98980 0.046 17.06147 H ? A ? 285 H 1
   ATOM 8485 N . VAL A 352 ? -0.30193 29.10241 21.81746 1.000 14.75299 N ? A ? 286 N 1
   ATOM 8486 CA . VAL A 352 ? -1.63483 29.69039 21.74920 1.000 14.99006 C ? A ? 286 CA 1
   ATOM 8487 C . VAL A 352 ? -1.90977 30.12515 20.32086 1.000 19.32839 C ? A ? 286 C 1
   ATOM 8488 O . VAL A 352 ? -1.06404 30.76094 19.68602 1.000 18.90759 O ? A ? 286 O 1
   ATOM 8489 H . VAL A 352 ? 0.32052 29.68825 21.91200 1.000 17.70735 H ? A ? 286 H 1
   ATOM 8490 HA . VAL A 352 ? -2.29261 29.02128 21.99518 1.000 17.99184 H ? A ? 286 HA 1
   ATOM 8491 CB A VAL A 352 ? -1.75702 30.87982 22.72091 0.311 17.08452 C ? A ? 286 CB 1
   ATOM 8492 CG1 A VAL A 352 ? -3.10426 31.57193 22.55347 0.311 20.19674 C ? A ? 286 CG1 1
   ATOM 8493 CG2 A VAL A 352 ? -1.55684 30.40936 24.15453 0.311 18.06835 C ? A ? 286 CG2 1
   ATOM 8494 HB A VAL A 352 ? -1.06572 31.52944 22.51844 0.311 20.50519 H ? A ? 286 HB 1
   ATOM 8495 HG11 A VAL A 352 ? -3.30722 32.06780 23.36206 0.311 24.23986 H ? A ? 286 HG11 1
   ATOM 8496 HG12 A VAL A 352 ? -3.05635 32.17756 21.79728 0.311 24.23986 H ? A ? 286 HG12 1
   ATOM 8497 HG13 A VAL A 352 ? -3.78682 30.90072 22.39695 0.311 24.23986 H ? A ? 286 HG13 1
   ATOM 8498 HG21 A VAL A 352 ? -1.62794 31.17180 24.74995 0.311 21.68579 H ? A ? 286 HG21 1
   ATOM 8499 HG22 A VAL A 352 ? -2.24031 29.75590 24.37081 0.311 21.68579 H ? A ? 286 HG22 1
   ATOM 8500 HG23 A VAL A 352 ? -0.67768 30.00753 24.23519 0.311 21.68579 H ? A ? 286 HG23 1
   ATOM 8501 CB B VAL A 352 ? -1.75761 30.87956 22.72159 0.273 17.09739 C ? A ? 286 CB 1
   ATOM 8502 CG1 B VAL A 352 ? -3.11077 31.56094 22.56314 0.273 20.19456 C ? A ? 286 CG1 1
   ATOM 8503 CG2 B VAL A 352 ? -1.54647 30.40954 24.15498 0.273 18.07206 C ? A ? 286 CG2 1
   ATOM 8504 HB B VAL A 352 ? -1.07164 31.53349 22.51491 0.273 20.52064 H ? A ? 286 HB 1
   ATOM 8505 HG11 B VAL A 352 ? -3.30540 32.06741 23.36720 0.273 24.23724 H ? A ? 286 HG11 1
   ATOM 8506 HG12 B VAL A 352 ? -3.07714 32.15569 21.79761 0.273 24.23724 H ? A ? 286 HG12 1
   ATOM 8507 HG13 B VAL A 352 ? -3.79135 30.88350 22.42606 0.273 24.23724 H ? A ? 286 HG13 1
   ATOM 8508 HG21 B VAL A 352 ? -1.62241 31.17076 24.75136 0.273 21.69023 H ? A ? 286 HG21 1
   ATOM 8509 HG22 B VAL A 352 ? -2.22258 29.74927 24.37365 0.273 21.69023 H ? A ? 286 HG22 1
   ATOM 8510 HG23 B VAL A 352 ? -0.66309 30.01624 24.23147 0.273 21.69023 H ? A ? 286 HG23 1
   ATOM 8511 CB C VAL A 352 ? -1.75610 30.88074 22.71991 0.416 17.04852 C ? A ? 286 CB 1
   ATOM 8512 CG1 C VAL A 352 ? -3.09705 31.58521 22.54486 0.416 20.20380 C ? A ? 286 CG1 1
   ATOM 8513 CG2 C VAL A 352 ? -1.56691 30.40794 24.15276 0.416 18.05870 C ? A ? 286 CG2 1
   ATOM 8514 HB C VAL A 352 ? -1.06004 31.52636 22.52097 0.416 20.46199 H ? A ? 286 HB 1
   ATOM 8515 HG11 C VAL A 352 ? -3.30549 32.07369 23.35655 0.416 24.24832 H ? A ? 286 HG11 1
   ATOM 8516 HG12 C VAL A 352 ? -3.03609 32.19872 21.79601 0.416 24.24832 H ? A ? 286 HG12 1
   ATOM 8517 HG13 C VAL A 352 ? -3.78274 30.92091 22.37327 0.416 24.24832 H ? A ? 286 HG13 1
   ATOM 8518 HG21 C VAL A 352 ? -1.63298 31.17072 24.74834 0.416 21.67421 H ? A ? 286 HG21 1
   ATOM 8519 HG22 C VAL A 352 ? -2.25774 29.76119 24.36573 0.416 21.67421 H ? A ? 286 HG22 1
   ATOM 8520 HG23 C VAL A 352 ? -0.69213 29.99736 24.23693 0.416 21.67421 H ? A ? 286 HG23 1
   ATOM 8521 N . THR A 353 ? -3.09582 29.78252 19.81316 1.000 21.38192 N ? A ? 287 N 1
   ATOM 8522 CA . THR A 353 ? -3.50976 30.25806 18.50832 1.000 26.85523 C ? A ? 287 CA 1
   ATOM 8523 C . THR A 353 ? -3.40152 31.78268 18.49525 1.000 26.21110 C ? A ? 287 C 1
   ATOM 8524 O . THR A 353 ? -3.69169 32.45414 19.48510 1.000 32.85890 O ? A ? 287 O 1
   ATOM 8525 H . THR A 353 ? -3.67055 29.27863 20.20734 1.000 25.66207 H ? A ? 287 H 1
   ATOM 8526 HA . THR A 353 ? -2.94370 29.88636 17.81383 1.000 32.23004 H ? A ? 287 HA 1
   ATOM 8527 CB B THR A 353 ? -4.93983 29.80376 18.18633 0.506 35.82404 C ? A ? 287 CB 1
   ATOM 8528 OG1 B THR A 353 ? -4.91124 28.46998 17.66981 0.506 39.81824 O ? A ? 287 OG1 1
   ATOM 8529 CG2 B THR A 353 ? -5.60627 30.73594 17.16859 0.506 35.11163 C ? A ? 287 CG2 1
   ATOM 8530 HB B THR A 353 ? -5.47106 29.82827 18.99756 0.506 42.99262 H ? A ? 287 HB 1
   ATOM 8531 HG1 B THR A 353 ? -5.68883 28.22217 17.47096 0.506 47.78565 H ? A ? 287 HG1 1
   ATOM 8532 HG21 B THR A 353 ? -6.44357 30.35151 16.86517 0.506 42.13772 H ? A ? 287 HG21 1
   ATOM 8533 HG22 B THR A 353 ? -5.78492 31.59808 17.57565 0.506 42.13772 H ? A ? 287 HG22 1
   ATOM 8534 HG23 B THR A 353 ? -5.02312 30.86357 16.40404 0.506 42.13772 H ? A ? 287 HG23 1
   ATOM 8535 CB C THR A 353 ? -4.94616 29.79914 18.18382 0.494 35.81346 C ? A ? 287 CB 1
   ATOM 8536 OG1 C THR A 353 ? -5.08891 28.40615 18.49852 0.494 38.49992 O ? A ? 287 OG1 1
   ATOM 8537 CG2 C THR A 353 ? -5.25433 30.05269 16.72136 0.494 35.94115 C ? A ? 287 CG2 1
   ATOM 8538 HB C THR A 353 ? -5.58689 30.29941 18.71306 0.494 42.97991 H ? A ? 287 HB 1
   ATOM 8539 HG1 C THR A 353 ? -5.90291 28.20473 18.54793 0.494 46.20367 H ? A ? 287 HG1 1
   ATOM 8540 HG21 C THR A 353 ? -6.17252 29.80662 16.52829 0.494 43.13315 H ? A ? 287 HG21 1
   ATOM 8541 HG22 C THR A 353 ? -5.12996 30.99210 16.51413 0.494 43.13315 H ? A ? 287 HG22 1
   ATOM 8542 HG23 C THR A 353 ? -4.66285 29.52583 16.16149 0.494 43.13315 H ? A ? 287 HG23 1
   ATOM 8543 N A ASN A 354 ? -2.90773 32.29799 17.38623 0.564 24.96601 N ? A ? 288 N 1
   ATOM 8544 CA A ASN A 354 ? -2.71486 33.70475 17.05046 0.564 25.70105 C ? A ? 288 CA 1
   ATOM 8545 C A ASN A 354 ? -1.45878 34.27849 17.72048 0.564 20.82897 C ? A ? 288 C 1
   ATOM 8546 O A ASN A 354 ? -1.09476 35.39616 17.40852 0.564 19.14505 O ? A ? 288 O 1
   ATOM 8547 CB A ASN A 354 ? -3.93343 34.59498 17.37497 0.564 25.34840 C ? A ? 288 CB 1
   ATOM 8548 CG A ASN A 354 ? -5.10829 34.33599 16.44700 0.564 35.04574 C ? A ? 288 CG 1
   ATOM 8549 OD1 A ASN A 354 ? -5.05652 33.42808 15.61320 0.564 37.16244 O ? A ? 288 OD1 1
   ATOM 8550 ND2 A ASN A 354 ? -6.16533 35.12515 16.57861 0.564 37.87300 N ? A ? 288 ND2 1
   ATOM 8551 H A ASN A 354 ? -2.64729 31.79551 16.73872 0.564 29.96298 H ? A ? 288 H 1
   ATOM 8552 HA A ASN A 354 ? -2.58632 33.77121 16.09132 0.564 30.84503 H ? A ? 288 HA 1
   ATOM 8553 HB2 A ASN A 354 ? -4.22287 34.41698 18.28351 0.564 30.42185 H ? A ? 288 HB2 1
   ATOM 8554 HB3 A ASN A 354 ? -3.67838 35.52646 17.28450 0.564 30.42185 H ? A ? 288 HB3 1
   ATOM 8555 HD21 A ASN A 354 ? -6.85175 35.01241 16.07292 0.564 45.45136 H ? A ? 288 HD21 1
   ATOM 8556 HD22 A ASN A 354 ? -6.16464 35.74983 17.16969 0.564 45.45136 H ? A ? 288 HD22 1
   ATOM 8557 N B ASN A 354 ? -2.95672 32.32631 17.36522 0.436 24.99101 N ? A ? 288 N 1
   ATOM 8558 CA B ASN A 354 ? -2.74578 33.75889 17.14639 0.436 25.70310 C ? A ? 288 CA 1
   ATOM 8559 C B ASN A 354 ? -1.65734 34.36105 18.02972 0.436 21.09878 C ? A ? 288 C 1
   ATOM 8560 O B ASN A 354 ? -1.62359 35.58148 18.20303 0.436 23.14313 O ? A ? 288 O 1
   ATOM 8561 CB B ASN A 354 ? -4.06008 34.55704 17.29105 0.436 25.52151 C ? A ? 288 CB 1
   ATOM 8562 CG B ASN A 354 ? -4.45155 34.87411 18.74805 0.436 26.93066 C ? A ? 288 CG 1
   ATOM 8563 OD1 B ASN A 354 ? -3.67674 34.68859 19.67775 0.436 25.66665 O ? A ? 288 OD1 1
   ATOM 8564 ND2 B ASN A 354 ? -5.67186 35.36783 18.93326 0.436 31.66755 N ? A ? 288 ND2 1
   ATOM 8565 H B ASN A 354 ? -2.75854 31.85979 16.67046 0.436 29.99297 H ? A ? 288 H 1
   ATOM 8566 HA B ASN A 354 ? -2.43693 33.86332 16.23282 0.436 30.84748 H ? A ? 288 HA 1
   ATOM 8567 HB2 B ASN A 354 ? -3.96375 35.40100 16.82270 0.436 30.62958 H ? A ? 288 HB2 1
   ATOM 8568 HB3 B ASN A 354 ? -4.78152 34.04055 16.89904 0.436 30.62958 H ? A ? 288 HB3 1
   ATOM 8569 HD21 B ASN A 354 ? -5.94123 35.56225 19.72650 0.436 38.00483 H ? A ? 288 HD21 1
   ATOM 8570 HD22 B ASN A 354 ? -6.19192 35.49282 18.25983 0.436 38.00483 H ? A ? 288 HD22 1
   ATOM 8571 N . GLN A 355 ? -0.76196 33.54820 18.58937 1.000 14.56004 N ? A ? 289 N 1
   ATOM 8572 CA . GLN A 355 ? 0.44767 34.06498 19.22190 1.000 12.23004 C ? A ? 289 CA 1
   ATOM 8573 C . GLN A 355 ? 1.67181 33.54656 18.48161 1.000 14.48323 C ? A ? 289 C 1
   ATOM 8574 O . GLN A 355 ? 1.63426 32.46685 17.89132 1.000 17.03965 O ? A ? 289 O 1
   ATOM 8575 HA . GLN A 355 ? 0.42350 35.03387 19.18229 1.000 14.67981 H ? A ? 289 HA 1
   ATOM 8576 CB A GLN A 355 ? 0.55362 33.66230 20.69622 0.663 15.25751 C ? A ? 289 CB 1
   ATOM 8577 CG A GLN A 355 ? -0.32782 34.48901 21.62408 0.663 16.60964 C ? A ? 289 CG 1
   ATOM 8578 CD A GLN A 355 ? -0.11755 34.20654 23.10769 0.663 15.12950 C ? A ? 289 CD 1
   ATOM 8579 OE1 A GLN A 355 ? 0.90767 33.65055 23.53404 0.663 15.81331 O ? A ? 289 OE1 1
   ATOM 8580 NE2 A GLN A 355 ? -1.10481 34.58964 23.90933 0.663 17.53805 N ? A ? 289 NE2 1
   ATOM 8581 H A GLN A 355 ? -0.97133 32.74900 18.82822 0.564 17.47581 H ? A ? 289 H 1
   ATOM 8582 HB2 A GLN A 355 ? 0.28817 32.73361 20.78548 0.663 18.31278 H ? A ? 289 HB2 1
   ATOM 8583 HB3 A GLN A 355 ? 1.47310 33.77370 20.98441 0.663 18.31278 H ? A ? 289 HB3 1
   ATOM 8584 HG2 A GLN A 355 ? -0.13919 35.42874 21.47496 0.663 19.93533 H ? A ? 289 HG2 1
   ATOM 8585 HG3 A GLN A 355 ? -1.25684 34.30043 21.41854 0.663 19.93533 H ? A ? 289 HG3 1
   ATOM 8586 HE21 A GLN A 355 ? -1.80293 34.96930 23.58056 0.663 21.04942 H ? A ? 289 HE21 1
   ATOM 8587 HE22 A GLN A 355 ? -1.04594 34.45804 24.75716 0.663 21.04942 H ? A ? 289 HE22 1
   ATOM 8588 CB B GLN A 355 ? 0.52732 33.66951 20.69578 0.337 15.36267 C ? A ? 289 CB 1
   ATOM 8589 CG B GLN A 355 ? -0.61311 34.23542 21.52996 0.337 17.05631 C ? A ? 289 CG 1
   ATOM 8590 CD B GLN A 355 ? -0.41427 34.05666 23.02335 0.337 15.60580 C ? A ? 289 CD 1
   ATOM 8591 OE1 B GLN A 355 ? 0.68539 33.74884 23.49507 0.337 16.29142 O ? A ? 289 OE1 1
   ATOM 8592 NE2 B GLN A 355 ? -1.48948 34.24740 23.78048 0.337 15.97075 N ? A ? 289 NE2 1
   ATOM 8593 H B GLN A 355 ? -0.83483 32.69166 18.61441 0.436 17.47581 H ? A ? 289 H 1
   ATOM 8594 HB2 B GLN A 355 ? 0.49568 32.70241 20.76364 0.337 18.43897 H ? A ? 289 HB2 1
   ATOM 8595 HB3 B GLN A 355 ? 1.36070 34.00093 21.06531 0.337 18.43897 H ? A ? 289 HB3 1
   ATOM 8596 HG2 B GLN A 355 ? -0.69002 35.18587 21.35213 0.337 20.47134 H ? A ? 289 HG2 1
   ATOM 8597 HG3 B GLN A 355 ? -1.43567 33.78418 21.28363 0.337 20.47134 H ? A ? 289 HG3 1
   ATOM 8598 HE21 B GLN A 355 ? -2.23954 34.45880 23.41673 0.337 19.16867 H ? A ? 289 HE21 1
   ATOM 8599 HE22 B GLN A 355 ? -1.43530 34.15944 24.63426 0.337 19.16867 H ? A ? 289 HE22 1
   ATOM 8600 N . SER A 356 ? 2.75324 34.31923 18.54917 1.000 14.05946 N ? A ? 290 N 1
   ATOM 8601 CA . SER A 356 ? 4.09126 33.91117 18.14621 1.000 15.12021 C ? A ? 290 CA 1
   ATOM 8602 C . SER A 356 ? 5.09255 34.52960 19.11804 1.000 15.14100 C ? A ? 290 C 1
   ATOM 8603 O . SER A 356 ? 4.75817 35.39696 19.92200 1.000 17.21771 O ? A ? 290 O 1
   ATOM 8604 H . SER A 356 ? 2.73418 35.12788 18.84128 1.000 16.87512 H ? A ? 290 H 1
   ATOM 8605 HA . SER A 356 ? 4.17359 32.94593 18.19544 1.000 18.14802 H ? A ? 290 HA 1
   ATOM 8606 CB B SER A 356 ? 4.39146 34.33114 16.70266 0.236 17.45467 C ? A ? 290 CB 1
   ATOM 8607 OG B SER A 356 ? 4.35559 35.73875 16.56800 0.236 17.66499 O ? A ? 290 OG 1
   ATOM 8608 HB2 B SER A 356 ? 5.27496 34.01341 16.45900 0.236 20.94938 H ? A ? 290 HB2 1
   ATOM 8609 HB3 B SER A 356 ? 3.72504 33.94106 16.11562 0.236 20.94938 H ? A ? 290 HB3 1
   ATOM 8610 HG B SER A 356 ? 4.97679 36.08597 17.01426 0.236 21.20175 H ? A ? 290 HG 1
   ATOM 8611 CB C SER A 356 ? 4.39135 34.33584 16.70043 0.764 17.48968 C ? A ? 290 CB 1
   ATOM 8612 OG C SER A 356 ? 4.24579 35.73616 16.53596 0.764 17.56609 O ? A ? 290 OG 1
   ATOM 8613 HB2 C SER A 356 ? 5.30327 34.08703 16.48273 0.764 20.99139 H ? A ? 290 HB2 1
   ATOM 8614 HB3 C SER A 356 ? 3.77303 33.88364 16.10537 0.764 20.99139 H ? A ? 290 HB3 1
   ATOM 8615 HG C SER A 356 ? 4.41355 35.95109 15.74144 0.764 21.08308 H ? A ? 290 HG 1
   ATOM 8616 N . PHE A 357 ? 6.33221 34.05794 19.06525 1.000 13.56217 N ? A ? 291 N 1
   ATOM 8617 CA . PHE A 357 ? 7.44624 34.68020 19.75148 1.000 13.96662 C ? A ? 291 CA 1
   ATOM 8618 C . PHE A 357 ? 8.57547 34.71569 18.74736 1.000 15.48958 C ? A ? 291 C 1
   ATOM 8619 O . PHE A 357 ? 8.55205 33.99401 17.75416 1.000 15.25092 O ? A ? 291 O 1
   ATOM 8620 H . PHE A 357 ? 6.55619 33.35536 18.62274 1.000 16.27837 H ? A ? 291 H 1
   ATOM 8621 HA . PHE A 357 ? 7.22821 35.57755 20.04833 1.000 16.76371 H ? A ? 291 HA 1
   ATOM 8622 CB A PHE A 357 ? 7.85480 33.91807 21.01145 0.580 13.53775 C ? A ? 291 CB 1
   ATOM 8623 CG A PHE A 357 ? 8.30704 32.51819 20.75825 0.580 14.93637 C ? A ? 291 CG 1
   ATOM 8624 CD1 A PHE A 357 ? 7.38744 31.50201 20.56771 0.580 14.33836 C ? A ? 291 CD1 1
   ATOM 8625 CD2 A PHE A 357 ? 9.64914 32.21703 20.73320 0.580 13.32057 C ? A ? 291 CD2 1
   ATOM 8626 CE1 A PHE A 357 ? 7.80425 30.20676 20.34614 0.580 15.45141 C ? A ? 291 CE1 1
   ATOM 8627 CE2 A PHE A 357 ? 10.08144 30.91870 20.52719 0.580 14.38311 C ? A ? 291 CE2 1
   ATOM 8628 CZ A PHE A 357 ? 9.15377 29.90833 20.33831 0.580 14.55129 C ? A ? 291 CZ 1
   ATOM 8629 HB2 A PHE A 357 ? 8.58667 34.39152 21.43702 0.580 16.24907 H ? A ? 291 HB2 1
   ATOM 8630 HB3 A PHE A 357 ? 7.09296 33.87759 21.61050 0.580 16.24907 H ? A ? 291 HB3 1
   ATOM 8631 HD1 A PHE A 357 ? 6.47793 31.69498 20.58935 0.580 17.20980 H ? A ? 291 HD1 1
   ATOM 8632 HD2 A PHE A 357 ? 10.27399 32.89476 20.85630 0.580 15.98845 H ? A ? 291 HD2 1
   ATOM 8633 HE1 A PHE A 357 ? 7.17802 29.53446 20.20209 0.580 18.54546 H ? A ? 291 HE1 1
   ATOM 8634 HE2 A PHE A 357 ? 10.99110 30.72565 20.51565 0.580 17.26349 H ? A ? 291 HE2 1
   ATOM 8635 HZ A PHE A 357 ? 9.43755 29.03252 20.20671 0.580 17.46531 H ? A ? 291 HZ 1
   ATOM 8636 CB B PHE A 357 ? 7.83688 33.92360 21.02378 0.420 13.57517 C ? A ? 291 CB 1
   ATOM 8637 CG B PHE A 357 ? 8.38302 32.55085 20.78713 0.420 14.90436 C ? A ? 291 CG 1
   ATOM 8638 CD1 B PHE A 357 ? 9.74463 32.33900 20.73356 0.420 13.36511 C ? A ? 291 CD1 1
   ATOM 8639 CD2 B PHE A 357 ? 7.53308 31.46756 20.65968 0.420 14.36795 C ? A ? 291 CD2 1
   ATOM 8640 CE1 B PHE A 357 ? 10.25807 31.06506 20.54708 0.420 14.21957 C ? A ? 291 CE1 1
   ATOM 8641 CE2 B PHE A 357 ? 8.03271 30.19761 20.45820 0.420 15.63225 C ? A ? 291 CE2 1
   ATOM 8642 CZ B PHE A 357 ? 9.39903 29.99196 20.41077 0.420 14.39437 C ? A ? 291 CZ 1
   ATOM 8643 HB2 B PHE A 357 ? 8.51812 34.43344 21.48950 0.420 16.29397 H ? A ? 291 HB2 1
   ATOM 8644 HB3 B PHE A 357 ? 7.04973 33.83307 21.58332 0.420 16.29397 H ? A ? 291 HB3 1
   ATOM 8645 HD1 B PHE A 357 ? 10.32549 33.05968 20.82365 0.420 16.04190 H ? A ? 291 HD1 1
   ATOM 8646 HD2 B PHE A 357 ? 6.61349 31.59671 20.71040 0.420 17.24531 H ? A ? 291 HD2 1
   ATOM 8647 HE1 B PHE A 357 ? 11.17808 30.93321 20.51384 0.420 17.06725 H ? A ? 291 HE1 1
   ATOM 8648 HE2 B PHE A 357 ? 7.45051 29.47987 20.35429 0.420 18.76246 H ? A ? 291 HE2 1
   ATOM 8649 HZ B PHE A 357 ? 9.73830 29.13485 20.28763 0.420 17.27701 H ? A ? 291 HZ 1
   ATOM 8650 N A ARG A 358 ? 9.57883 35.54220 19.00468 0.280 15.74910 N ? A ? 292 N 1
   ATOM 8651 CA A ARG A 358 ? 10.68897 35.67454 18.07336 0.280 17.28498 C ? A ? 292 CA 1
   ATOM 8652 C A ARG A 358 ? 12.00898 35.27155 18.71864 0.280 15.16253 C ? A ? 292 C 1
   ATOM 8653 O A ARG A 358 ? 12.28868 35.62811 19.86717 0.280 16.47429 O ? A ? 292 O 1
   ATOM 8654 CB A ARG A 358 ? 10.79311 37.10529 17.53709 0.280 16.66656 C ? A ? 292 CB 1
   ATOM 8655 CG A ARG A 358 ? 11.23635 38.15353 18.55157 0.280 16.46476 C ? A ? 292 CG 1
   ATOM 8656 CD A ARG A 358 ? 11.01381 39.54157 17.95638 0.280 18.04700 C ? A ? 292 CD 1
   ATOM 8657 NE A ARG A 358 ? 11.46153 40.61817 18.83180 0.280 20.47300 N ? A ? 292 NE 1
   ATOM 8658 CZ A ARG A 358 ? 11.04188 41.87273 18.74867 0.280 20.71373 C ? A ? 292 CZ 1
   ATOM 8659 NH1 A ARG A 358 ? 10.14064 42.24125 17.85147 0.280 20.99876 N ? A ? 292 NH1 1
   ATOM 8660 NH2 A ARG A 358 ? 11.53624 42.77826 19.59087 0.280 23.81467 N ? A ? 292 NH2 1
   ATOM 8661 H A ARG A 358 ? 9.63829 36.03367 19.70790 0.280 18.90268 H ? A ? 292 H 1
   ATOM 8662 HA A ARG A 358 ? 10.53629 35.06887 17.33123 0.280 20.74574 H ? A ? 292 HA 1
   ATOM 8663 HB2 A ARG A 358 ? 11.43782 37.11361 16.81240 0.280 20.00364 H ? A ? 292 HB2 1
   ATOM 8664 HB3 A ARG A 358 ? 9.92059 37.37231 17.20799 0.280 20.00364 H ? A ? 292 HB3 1
   ATOM 8665 HG2 A ARG A 358 ? 10.71281 38.07054 19.36393 0.280 19.76148 H ? A ? 292 HG2 1
   ATOM 8666 HG3 A ARG A 358 ? 12.17904 38.04309 18.75168 0.280 19.76148 H ? A ? 292 HG3 1
   ATOM 8667 HD2 A ARG A 358 ? 11.50658 39.60985 17.12366 0.280 21.66017 H ? A ? 292 HD2 1
   ATOM 8668 HD3 A ARG A 358 ? 10.06590 39.66548 17.79206 0.280 21.66017 H ? A ? 292 HD3 1
   ATOM 8669 HE A ARG A 358 ? 12.03591 40.42653 19.44251 0.280 24.57136 H ? A ? 292 HE 1
   ATOM 8670 HH11 A ARG A 358 ? 9.81449 41.66148 17.30640 0.280 25.20228 H ? A ? 292 HH11 1
   ATOM 8671 HH12 A ARG A 358 ? 9.88141 43.06038 17.81376 0.280 25.20228 H ? A ? 292 HH12 1
   ATOM 8672 HH21 A ARG A 358 ? 12.11961 42.54573 20.17841 0.280 28.58137 H ? A ? 292 HH21 1
   ATOM 8673 HH22 A ARG A 358 ? 11.27210 43.59552 19.54717 0.280 28.58137 H ? A ? 292 HH22 1
   ATOM 8674 N C ARG A 358 ? 9.53529 35.59709 18.96669 0.720 15.76267 N ? A ? 292 N 1
   ATOM 8675 CA C ARG A 358 ? 10.64678 35.71725 18.03987 0.720 17.41075 C ? A ? 292 CA 1
   ATOM 8676 C C ARG A 358 ? 11.96243 35.36557 18.72337 0.720 15.15057 C ? A ? 292 C 1
   ATOM 8677 O C ARG A 358 ? 12.16568 35.64157 19.90951 0.720 16.80221 O ? A ? 292 O 1
   ATOM 8678 CB C ARG A 358 ? 10.71762 37.11176 17.43632 0.720 16.69533 C ? A ? 292 CB 1
   ATOM 8679 CG C ARG A 358 ? 11.26384 38.19254 18.33991 0.720 16.25482 C ? A ? 292 CG 1
   ATOM 8680 CD C ARG A 358 ? 11.10820 39.55066 17.64564 0.720 17.45439 C ? A ? 292 CD 1
   ATOM 8681 NE C ARG A 358 ? 11.42195 40.65837 18.54655 0.720 20.90263 N ? A ? 292 NE 1
   ATOM 8682 CZ C ARG A 358 ? 11.03737 41.91577 18.35911 0.720 20.52182 C ? A ? 292 CZ 1
   ATOM 8683 NH1 C ARG A 358 ? 10.37412 42.27788 17.27612 0.720 20.76802 N ? A ? 292 NH1 1
   ATOM 8684 NH2 C ARG A 358 ? 11.33162 42.83195 19.27943 0.720 24.83308 N ? A ? 292 NH2 1
   ATOM 8685 H C ARG A 358 ? 9.56461 36.13198 19.63947 0.720 18.91897 H ? A ? 292 H 1
   ATOM 8686 HA C ARG A 358 ? 10.52109 35.08223 17.31747 0.720 20.89667 H ? A ? 292 HA 1
   ATOM 8687 HB2 C ARG A 358 ? 11.28947 37.07538 16.65365 0.720 20.03817 H ? A ? 292 HB2 1
   ATOM 8688 HB3 C ARG A 358 ? 9.82076 37.37774 17.17984 0.720 20.03817 H ? A ? 292 HB3 1
   ATOM 8689 HG2 C ARG A 358 ? 10.76972 38.20676 19.17449 0.720 19.50955 H ? A ? 292 HG2 1
   ATOM 8690 HG3 C ARG A 358 ? 12.20475 38.03363 18.51410 0.720 19.50955 H ? A ? 292 HG3 1
   ATOM 8691 HD2 C ARG A 358 ? 11.71261 39.59419 16.88821 0.720 20.94904 H ? A ? 292 HD2 1
   ATOM 8692 HD3 C ARG A 358 ? 10.19169 39.65343 17.34505 0.720 20.94904 H ? A ? 292 HD3 1
   ATOM 8693 HE C ARG A 358 ? 11.88854 40.48348 19.24748 0.720 25.08693 H ? A ? 292 HE 1
   ATOM 8694 HH11 C ARG A 358 ? 10.18259 41.69445 16.67402 0.720 24.92539 H ? A ? 292 HH11 1
   ATOM 8695 HH12 C ARG A 358 ? 10.13372 43.09712 17.17294 0.720 24.92539 H ? A ? 292 HH12 1
   ATOM 8696 HH21 C ARG A 358 ? 11.76649 42.60700 19.98646 0.720 29.80346 H ? A ? 292 HH21 1
   ATOM 8697 HH22 C ARG A 358 ? 11.08679 43.64864 19.16682 0.720 29.80346 H ? A ? 292 HH22 1
   ATOM 8698 N A ILE A 359 ? 12.79603 34.49518 17.97736 0.280 14.01494 N ? A ? 293 N 1
   ATOM 8699 CA A ILE A 359 ? 14.21745 34.30545 18.24369 0.280 14.50041 C ? A ? 293 CA 1
   ATOM 8700 C A ILE A 359 ? 14.97244 35.17241 17.24571 0.280 14.91307 C ? A ? 293 C 1
   ATOM 8701 O A ILE A 359 ? 14.88410 34.95521 16.03104 0.280 14.14020 O ? A ? 293 O 1
   ATOM 8702 CB A ILE A 359 ? 14.63046 32.82871 18.13453 0.280 15.03539 C ? A ? 293 CB 1
   ATOM 8703 CG1 A ILE A 359 ? 13.98217 32.16714 16.92263 0.280 13.96215 C ? A ? 293 CG1 1
   ATOM 8704 CG2 A ILE A 359 ? 14.27611 32.09955 19.42168 0.280 14.42461 C ? A ? 293 CG2 1
   ATOM 8705 CD1 A ILE A 359 ? 14.43526 30.72959 16.70785 0.280 16.00234 C ? A ? 293 CD1 1
   ATOM 8706 H A ILE A 359 ? 12.51924 34.05426 17.29285 0.280 16.82169 H ? A ? 293 H 1
   ATOM 8707 HA A ILE A 359 ? 14.42817 34.59793 19.14422 0.280 17.40426 H ? A ? 293 HA 1
   ATOM 8708 HB A ILE A 359 ? 15.59086 32.78241 18.00649 0.280 18.04623 H ? A ? 293 HB 1
   ATOM 8709 HG12 A ILE A 359 ? 13.02002 32.16123 17.04566 0.280 16.75835 H ? A ? 293 HG12 1
   ATOM 8710 HG13 A ILE A 359 ? 14.21194 32.67398 16.12814 0.280 16.75835 H ? A ? 293 HG13 1
   ATOM 8711 HG21 A ILE A 359 ? 14.68552 31.22027 19.40951 0.280 17.31330 H ? A ? 293 HG21 1
   ATOM 8712 HG22 A ILE A 359 ? 14.61043 32.60969 20.17593 0.280 17.31330 H ? A ? 293 HG22 1
   ATOM 8713 HG23 A ILE A 359 ? 13.31167 32.01458 19.48125 0.280 17.31330 H ? A ? 293 HG23 1
   ATOM 8714 HD11 A ILE A 359 ? 14.10686 30.41990 15.84928 0.280 19.20657 H ? A ? 293 HD11 1
   ATOM 8715 HD12 A ILE A 359 ? 15.40466 30.69856 16.72196 0.280 19.20657 H ? A ? 293 HD12 1
   ATOM 8716 HD13 A ILE A 359 ? 14.07620 30.17576 17.41866 0.280 19.20657 H ? A ? 293 HD13 1
   ATOM 8717 N C ILE A 359 ? 12.83605 34.72638 17.96122 0.720 13.64081 N ? A ? 293 N 1
   ATOM 8718 CA C ILE A 359 ? 14.22163 34.51063 18.33099 0.720 14.23495 C ? A ? 293 CA 1
   ATOM 8719 C C ILE A 359 ? 15.05002 35.39394 17.41571 0.720 14.32240 C ? A ? 293 C 1
   ATOM 8720 O C ILE A 359 ? 14.76986 35.50199 16.21323 0.720 14.72501 O ? A ? 293 O 1
   ATOM 8721 CB C ILE A 359 ? 14.61426 33.02663 18.21919 0.720 15.04768 C ? A ? 293 CB 1
   ATOM 8722 CG1 C ILE A 359 ? 14.58333 32.55376 16.77364 0.720 15.00309 C ? A ? 293 CG1 1
   ATOM 8723 CG2 C ILE A 359 ? 13.62881 32.17236 19.01965 0.720 12.04530 C ? A ? 293 CG2 1
   ATOM 8724 CD1 C ILE A 359 ? 15.03016 31.10754 16.60395 0.720 16.01981 C ? A ? 293 CD1 1
   ATOM 8725 H C ILE A 359 ? 12.63925 34.39494 17.19245 0.720 16.37274 H ? A ? 293 H 1
   ATOM 8726 HA C ILE A 359 ? 14.38127 34.76893 19.25224 0.720 17.08570 H ? A ? 293 HA 1
   ATOM 8727 HB C ILE A 359 ? 15.51556 32.93638 18.56620 0.720 18.06098 H ? A ? 293 HB 1
   ATOM 8728 HG12 C ILE A 359 ? 13.67579 32.62662 16.43903 0.720 18.00747 H ? A ? 293 HG12 1
   ATOM 8729 HG13 C ILE A 359 ? 15.17664 33.11275 16.24789 0.720 18.00747 H ? A ? 293 HG13 1
   ATOM 8730 HG21 C ILE A 359 ? 13.97225 31.26722 19.08018 0.720 14.45813 H ? A ? 293 HG21 1
   ATOM 8731 HG22 C ILE A 359 ? 13.53281 32.54983 19.90802 0.720 14.45813 H ? A ? 293 HG22 1
   ATOM 8732 HG23 C ILE A 359 ? 12.77126 32.17114 18.56632 0.720 14.45813 H ? A ? 293 HG23 1
   ATOM 8733 HD11 C ILE A 359 ? 15.10285 30.90846 15.65739 0.720 19.22754 H ? A ? 293 HD11 1
   ATOM 8734 HD12 C ILE A 359 ? 15.89192 30.99078 17.03366 0.720 19.22754 H ? A ? 293 HD12 1
   ATOM 8735 HD13 C ILE A 359 ? 14.37365 30.52384 17.01527 0.720 19.22754 H ? A ? 293 HD13 1
   ATOM 8736 N A THR A 360 ? 15.67316 36.18043 17.75500 0.280 13.63613 N ? A ? 294 N 1
   ATOM 8737 CA A THR A 360 ? 16.42503 37.12737 16.94555 0.280 14.76421 C ? A ? 294 CA 1
   ATOM 8738 C A THR A 360 ? 17.90079 36.78491 17.04233 0.280 16.34309 C ? A ? 294 C 1
   ATOM 8739 O A THR A 360 ? 18.42201 36.57357 18.14441 0.280 16.14712 O ? A ? 294 O 1
   ATOM 8740 CB A THR A 360 ? 16.16613 38.55845 17.40927 0.280 18.41317 C ? A ? 294 CB 1
   ATOM 8741 OG1 A THR A 360 ? 14.75350 38.80207 17.37312 0.280 16.26000 O ? A ? 294 OG1 1
   ATOM 8742 CG2 A THR A 360 ? 16.87632 39.54046 16.50908 0.280 17.56374 C ? A ? 294 CG2 1
   ATOM 8743 H A THR A 360 ? 15.72892 36.34036 18.59816 0.280 16.36712 H ? A ? 294 H 1
   ATOM 8744 HA A THR A 360 ? 16.15775 37.06433 16.01524 0.280 17.72082 H ? A ? 294 HA 1
   ATOM 8745 HB A THR A 360 ? 16.49936 38.68643 18.31120 0.280 22.09957 H ? A ? 294 HB 1
   ATOM 8746 HG1 A THR A 360 ? 14.38919 38.29700 16.80939 0.280 19.51576 H ? A ? 294 HG1 1
   ATOM 8747 HG21 A THR A 360 ? 16.60245 40.44577 16.72424 0.280 21.08026 H ? A ? 294 HG21 1
   ATOM 8748 HG22 A THR A 360 ? 17.83607 39.46527 16.62786 0.280 21.08026 H ? A ? 294 HG22 1
   ATOM 8749 HG23 A THR A 360 ? 16.65863 39.35774 15.58165 0.280 21.08026 H ? A ? 294 HG23 1
   ATOM 8750 N C THR A 360 ? 16.02886 36.06005 18.00431 0.720 13.12372 N ? A ? 294 N 1
   ATOM 8751 CA C THR A 360 ? 16.84626 37.05057 17.32788 0.720 14.12444 C ? A ? 294 CA 1
   ATOM 8752 C C THR A 360 ? 18.29560 36.62829 17.47940 0.720 17.32852 C ? A ? 294 C 1
   ATOM 8753 O C THR A 360 ? 18.77229 36.45777 18.60884 0.720 15.62294 O ? A ? 294 O 1
   ATOM 8754 CB C THR A 360 ? 16.61271 38.43860 17.92194 0.720 17.84177 C ? A ? 294 CB 1
   ATOM 8755 OG1 C THR A 360 ? 15.22486 38.77879 17.77273 0.720 19.49193 O ? A ? 294 OG1 1
   ATOM 8756 CG2 C THR A 360 ? 17.46385 39.45190 17.21367 0.720 18.94967 C ? A ? 294 CG2 1
   ATOM 8757 H C THR A 360 ? 16.24743 35.95105 18.82890 0.720 15.75223 H ? A ? 294 H 1
   ATOM 8758 HA C THR A 360 ? 16.63031 37.08801 16.38296 0.720 16.95309 H ? A ? 294 HA 1
   ATOM 8759 HB C THR A 360 ? 16.84992 38.44920 18.86243 0.720 21.41390 H ? A ? 294 HB 1
   ATOM 8760 HG1 C THR A 360 ? 15.14596 39.59930 17.61107 0.720 23.39409 H ? A ? 294 HG1 1
   ATOM 8761 HG21 C THR A 360 ? 17.22063 40.34668 17.49846 0.720 22.74338 H ? A ? 294 HG21 1
   ATOM 8762 HG22 C THR A 360 ? 18.39982 39.30000 17.41808 0.720 22.74338 H ? A ? 294 HG22 1
   ATOM 8763 HG23 C THR A 360 ? 17.33549 39.38093 16.25483 0.720 22.74338 H ? A ? 294 HG23 1
   ATOM 8764 N A ILE A 361 ? 18.56241 36.72285 15.89028 0.280 15.17574 N ? A ? 295 N 1
   ATOM 8765 CA A ILE A 361 ? 19.92824 36.23443 15.80476 0.280 15.51967 C ? A ? 295 CA 1
   ATOM 8766 C A ILE A 361 ? 20.82684 37.35059 15.29279 0.280 17.92647 C ? A ? 295 C 1
   ATOM 8767 O A ILE A 361 ? 20.39630 38.22261 14.53141 0.280 15.11720 O ? A ? 295 O 1
   ATOM 8768 CB A ILE A 361 ? 20.02263 34.98640 14.90269 0.280 17.97805 C ? A ? 295 CB 1
   ATOM 8769 CG1 A ILE A 361 ? 19.86198 35.36327 13.43778 0.280 17.02934 C ? A ? 295 CG1 1
   ATOM 8770 CG2 A ILE A 361 ? 18.95868 33.96083 15.29086 0.280 16.80724 C ? A ? 295 CG2 1
   ATOM 8771 CD1 A ILE A 361 ? 20.12863 34.20293 12.47900 0.280 15.21264 C ? A ? 295 CD1 1
   ATOM 8772 H A ILE A 361 ? 18.23252 36.96302 15.13325 0.280 18.21465 H ? A ? 295 H 1
   ATOM 8773 HA A ILE A 361 ? 20.23940 35.99476 16.69168 0.280 18.62737 H ? A ? 295 HA 1
   ATOM 8774 HB A ILE A 361 ? 20.90178 34.59691 15.03031 0.280 21.57743 H ? A ? 295 HB 1
   ATOM 8775 HG12 A ILE A 361 ? 18.95285 35.66781 13.29065 0.280 20.43898 H ? A ? 295 HG12 1
   ATOM 8776 HG13 A ILE A 361 ? 20.48802 36.07348 13.22666 0.280 20.43898 H ? A ? 295 HG13 1
   ATOM 8777 HG21 A ILE A 361 ? 19.37612 33.08936 15.37560 0.280 20.17245 H ? A ? 295 HG21 1
   ATOM 8778 HG22 A ILE A 361 ? 18.56258 34.22155 16.13705 0.280 20.17245 H ? A ? 295 HG22 1
   ATOM 8779 HG23 A ILE A 361 ? 18.27761 33.93565 14.60064 0.280 20.17245 H ? A ? 295 HG23 1
   ATOM 8780 HD11 A ILE A 361 ? 20.04970 34.52265 11.56662 0.280 18.25893 H ? A ? 295 HD11 1
   ATOM 8781 HD12 A ILE A 361 ? 21.02417 33.86421 12.63450 0.280 18.25893 H ? A ? 295 HD12 1
   ATOM 8782 HD13 A ILE A 361 ? 19.47729 33.50280 12.64167 0.280 18.25893 H ? A ? 295 HD13 1
   ATOM 8783 N C ILE A 361 ? 18.99537 36.46685 16.35301 0.720 16.25984 N ? A ? 295 N 1
   ATOM 8784 CA C ILE A 361 ? 20.40644 36.12445 16.39013 0.720 16.19240 C ? A ? 295 CA 1
   ATOM 8785 C C ILE A 361 ? 21.20575 37.28231 15.79881 0.720 17.62251 C ? A ? 295 C 1
   ATOM 8786 O C ILE A 361 ? 20.70679 38.11101 15.02084 0.720 16.42674 O ? A ? 295 O 1
   ATOM 8787 CB C ILE A 361 ? 20.73836 34.79734 15.66893 0.720 19.66531 C ? A ? 295 CB 1
   ATOM 8788 CG1 C ILE A 361 ? 20.43860 34.92781 14.17901 0.720 16.12945 C ? A ? 295 CG1 1
   ATOM 8789 CG2 C ILE A 361 ? 19.96901 33.65450 16.30478 0.720 18.46886 C ? A ? 295 CG2 1
   ATOM 8790 CD1 C ILE A 361 ? 21.20417 33.96403 13.34526 0.720 16.16933 C ? A ? 295 CD1 1
   ATOM 8791 H C ILE A 361 ? 18.67008 36.55149 15.56141 0.720 19.51558 H ? A ? 295 H 1
   ATOM 8792 HA C ILE A 361 ? 20.66513 36.01247 17.31826 0.720 19.43465 H ? A ? 295 HA 1
   ATOM 8793 HB C ILE A 361 ? 21.68420 34.60420 15.76366 0.720 23.60214 H ? A ? 295 HB 1
   ATOM 8794 HG12 C ILE A 361 ? 19.49359 34.76517 14.03271 0.720 19.35911 H ? A ? 295 HG12 1
   ATOM 8795 HG13 C ILE A 361 ? 20.66983 35.82402 13.88878 0.720 19.35911 H ? A ? 295 HG13 1
   ATOM 8796 HG21 C ILE A 361 ? 20.25136 32.81967 15.89953 0.720 22.16640 H ? A ? 295 HG21 1
   ATOM 8797 HG22 C ILE A 361 ? 20.15497 33.63965 17.25668 0.720 22.16640 H ? A ? 295 HG22 1
   ATOM 8798 HG23 C ILE A 361 ? 19.02033 33.79061 16.15517 0.720 22.16640 H ? A ? 295 HG23 1
   ATOM 8799 HD11 C ILE A 361 ? 21.00713 34.12946 12.41000 0.720 19.40697 H ? A ? 295 HD11 1
   ATOM 8800 HD12 C ILE A 361 ? 22.15207 34.08702 13.51038 0.720 19.40697 H ? A ? 295 HD12 1
   ATOM 8801 HD13 C ILE A 361 ? 20.94120 33.06141 13.58407 0.720 19.40697 H ? A ? 295 HD13 1
   ATOM 8802 N A LEU A 362 ? 22.08886 37.29871 15.70152 0.280 17.24230 N ? A ? 296 N 1
   ATOM 8803 CA A LEU A 362 ? 23.05602 38.35443 15.46543 0.280 19.42692 C ? A ? 296 CA 1
   ATOM 8804 C A LEU A 362 ? 24.10639 37.94768 14.44503 0.280 20.87062 C ? A ? 296 C 1
   ATOM 8805 O A LEU A 362 ? 24.26990 36.76357 14.12956 0.280 17.75158 O ? A ? 296 O 1
   ATOM 8806 CB A LEU A 362 ? 23.76348 38.72276 16.77381 0.280 19.81696 C ? A ? 296 CB 1
   ATOM 8807 CG A LEU A 362 ? 23.24464 39.91144 17.57912 0.280 23.43615 C ? A ? 296 CG 1
   ATOM 8808 CD1 A LEU A 362 ? 21.74686 39.91099 17.64082 0.280 21.64626 C ? A ? 296 CD1 1
   ATOM 8809 CD2 A LEU A 362 ? 23.86158 39.89388 18.98265 0.280 24.88734 C ? A ? 296 CD2 1
   ATOM 8810 H A LEU A 362 ? 22.41844 36.63319 16.13518 0.280 20.69453 H ? A ? 296 H 1
   ATOM 8811 HA A LEU A 362 ? 22.58878 39.13099 15.11969 0.280 23.31607 H ? A ? 296 HA 1
   ATOM 8812 HB2 A LEU A 362 ? 23.71415 37.95095 17.35928 0.280 23.78412 H ? A ? 296 HB2 1
   ATOM 8813 HB3 A LEU A 362 ? 24.68917 38.91819 16.55977 0.280 23.78412 H ? A ? 296 HB3 1
   ATOM 8814 HG A LEU A 362 ? 23.50657 40.73642 17.14128 0.280 28.12714 H ? A ? 296 HG 1
   ATOM 8815 HD11 A LEU A 362 ? 21.45731 40.57172 18.28928 0.280 25.97928 H ? A ? 296 HD11 1
   ATOM 8816 HD12 A LEU A 362 ? 21.39462 40.13126 16.76429 0.280 25.97928 H ? A ? 296 HD12 1
   ATOM 8817 HD13 A LEU A 362 ? 21.44206 39.02970 17.90789 0.280 25.97928 H ? A ? 296 HD13 1
   ATOM 8818 HD21 A LEU A 362 ? 23.54628 40.66730 19.47591 0.280 29.86857 H ? A ? 296 HD21 1
   ATOM 8819 HD22 A LEU A 362 ? 23.59182 39.07989 19.43603 0.280 29.86857 H ? A ? 296 HD22 1
   ATOM 8820 HD23 A LEU A 362 ? 24.82787 39.92360 18.90326 0.280 29.86857 H ? A ? 296 HD23 1
   ATOM 8821 N C LEU A 362 ? 22.44691 37.32123 16.17350 0.720 18.38353 N ? A ? 296 N 1
   ATOM 8822 CA C LEU A 362 ? 23.38587 38.36712 15.81004 0.720 19.30790 C ? A ? 296 CA 1
   ATOM 8823 C C LEU A 362 ? 24.26103 37.92005 14.65401 0.720 21.70414 C ? A ? 296 C 1
   ATOM 8824 O C LEU A 362 ? 24.37663 36.72381 14.37132 0.720 16.75008 O ? A ? 296 O 1
   ATOM 8825 CB C LEU A 362 ? 24.26798 38.70881 17.00872 0.720 21.45967 C ? A ? 296 CB 1
   ATOM 8826 CG C LEU A 362 ? 23.52218 38.98057 18.32267 0.720 21.52126 C ? A ? 296 CG 1
   ATOM 8827 CD1 C LEU A 362 ? 24.50863 39.16999 19.44548 0.720 26.31059 C ? A ? 296 CD1 1
   ATOM 8828 CD2 C LEU A 362 ? 22.61060 40.19026 18.16405 0.720 21.81908 C ? A ? 296 CD2 1
   ATOM 8829 H C LEU A 362 ? 22.80540 36.71914 16.67207 0.720 22.06400 H ? A ? 296 H 1
   ATOM 8830 HA C LEU A 362 ? 22.90287 39.16388 15.54026 0.720 23.17324 H ? A ? 296 HA 1
   ATOM 8831 HB2 C LEU A 362 ? 24.86928 37.96411 17.16611 0.720 25.75538 H ? A ? 296 HB2 1
   ATOM 8832 HB3 C LEU A 362 ? 24.77671 39.50645 16.79457 0.720 25.75538 H ? A ? 296 HB3 1
   ATOM 8833 HG C LEU A 362 ? 22.96243 38.22211 18.55139 0.720 25.82927 H ? A ? 296 HG 1
   ATOM 8834 HD11 C LEU A 362 ? 24.02235 39.32795 20.26979 0.720 31.57647 H ? A ? 296 HD11 1
   ATOM 8835 HD12 C LEU A 362 ? 25.04974 38.36928 19.52890 0.720 31.57647 H ? A ? 296 HD12 1
   ATOM 8836 HD13 C LEU A 362 ? 25.07414 39.93186 19.24385 0.720 31.57647 H ? A ? 296 HD13 1
   ATOM 8837 HD21 C LEU A 362 ? 22.21470 40.40226 19.02383 0.720 26.18666 H ? A ? 296 HD21 1
   ATOM 8838 HD22 C LEU A 362 ? 23.13556 40.94190 17.84726 0.720 26.18666 H ? A ? 296 HD22 1
   ATOM 8839 HD23 C LEU A 362 ? 21.91447 39.97914 17.52238 0.720 26.18666 H ? A ? 296 HD23 1
   ATOM 8840 N A PRO A 363 ? 24.84569 38.92028 13.90836 0.280 20.36252 N ? A ? 297 N 1
   ATOM 8841 CA A PRO A 363 ? 25.98854 38.57486 13.04284 0.280 20.01752 C ? A ? 297 CA 1
   ATOM 8842 C A PRO A 363 ? 27.00299 37.66473 13.71139 0.280 18.93846 C ? A ? 297 C 1
   ATOM 8843 O A PRO A 363 ? 27.65576 36.87111 13.02354 0.280 21.69786 O ? A ? 297 O 1
   ATOM 8844 CB A PRO A 363 ? 26.60845 39.93964 12.70682 0.280 22.78720 C ? A ? 297 CB 1
   ATOM 8845 CG A PRO A 363 ? 25.47439 40.91773 12.85269 0.280 20.84583 C ? A ? 297 CG 1
   ATOM 8846 CD A PRO A 363 ? 24.59394 40.37287 13.96771 0.280 21.84813 C ? A ? 297 CD 1
   ATOM 8847 HA A PRO A 363 ? 25.66276 38.15721 12.23023 0.280 24.02479 H ? A ? 297 HA 1
   ATOM 8848 HB2 A PRO A 363 ? 27.32464 40.14098 13.32927 0.280 27.34840 H ? A ? 297 HB2 1
   ATOM 8849 HB3 A PRO A 363 ? 26.94970 39.93449 11.79884 0.280 27.34840 H ? A ? 297 HB3 1
   ATOM 8850 HG2 A PRO A 363 ? 25.82440 41.79136 13.08753 0.280 25.01876 H ? A ? 297 HG2 1
   ATOM 8851 HG3 A PRO A 363 ? 24.97985 40.97135 12.01995 0.280 25.01876 H ? A ? 297 HG3 1
   ATOM 8852 HD2 A PRO A 363 ? 24.85922 40.73566 14.82731 0.280 26.22153 H ? A ? 297 HD2 1
   ATOM 8853 HD3 A PRO A 363 ? 23.65928 40.56972 13.79871 0.280 26.22153 H ? A ? 297 HD3 1
   ATOM 8854 N C PRO A 363 ? 24.89237 38.86192 13.95007 0.720 20.54155 N ? A ? 297 N 1
   ATOM 8855 CA C PRO A 363 ? 25.96812 38.47480 13.02218 0.720 20.00565 C ? A ? 297 CA 1
   ATOM 8856 C C PRO A 363 ? 27.02734 37.63122 13.71265 0.720 18.79612 C ? A ? 297 C 1
   ATOM 8857 O C PRO A 363 ? 27.72058 36.84694 13.05916 0.720 21.97155 O ? A ? 297 O 1
   ATOM 8858 CB C PRO A 363 ? 26.53929 39.82017 12.54336 0.720 23.44850 C ? A ? 297 CB 1
   ATOM 8859 CG C PRO A 363 ? 26.13937 40.80461 13.61224 0.720 21.26289 C ? A ? 297 CG 1
   ATOM 8860 CD C PRO A 363 ? 24.77472 40.32163 14.09486 0.720 22.16712 C ? A ? 297 CD 1
   ATOM 8861 HA C PRO A 363 ? 25.60795 37.99790 12.25815 0.720 24.01055 H ? A ? 297 HA 1
   ATOM 8862 HB2 C PRO A 363 ? 27.50449 39.76226 12.46629 0.720 28.14196 H ? A ? 297 HB2 1
   ATOM 8863 HB3 C PRO A 363 ? 26.15182 40.05910 11.68680 0.720 28.14196 H ? A ? 297 HB3 1
   ATOM 8864 HG2 C PRO A 363 ? 26.78755 40.79213 14.33377 0.720 25.51923 H ? A ? 297 HG2 1
   ATOM 8865 HG3 C PRO A 363 ? 26.07914 41.69654 13.23577 0.720 25.51923 H ? A ? 297 HG3 1
   ATOM 8866 HD2 C PRO A 363 ? 24.62349 40.56986 15.02029 0.720 26.60431 H ? A ? 297 HD2 1
   ATOM 8867 HD3 C PRO A 363 ? 24.06277 40.67182 13.53684 0.720 26.60431 H ? A ? 297 HD3 1
   ATOM 8868 N . GLN A 364 ? 27.18769 37.77101 15.02884 1.000 17.56065 N ? A ? 298 N 1
   ATOM 8869 CA . GLN A 364 ? 28.13394 36.89497 15.70926 1.000 20.83383 C ? A ? 298 CA 1
   ATOM 8870 C . GLN A 364 ? 27.76280 35.42009 15.54658 1.000 23.47241 C ? A ? 298 C 1
   ATOM 8871 O . GLN A 364 ? 28.63217 34.54923 15.69106 1.000 21.89610 O ? A ? 298 O 1
   ATOM 8872 HA . GLN A 364 ? 29.01288 37.03060 15.32201 1.000 25.00436 H ? A ? 298 HA 1
   ATOM 8873 CB A GLN A 364 ? 28.23278 37.25172 17.18557 0.830 26.01166 C ? A ? 298 CB 1
   ATOM 8874 CG A GLN A 364 ? 29.09064 38.48521 17.45239 0.830 25.60125 C ? A ? 298 CG 1
   ATOM 8875 CD A GLN A 364 ? 28.32929 39.80271 17.41129 0.830 22.90228 C ? A ? 298 CD 1
   ATOM 8876 OE1 A GLN A 364 ? 27.27377 39.92688 16.79932 0.830 19.04336 O ? A ? 298 OE1 1
   ATOM 8877 NE2 A GLN A 364 ? 28.89405 40.80779 18.05378 0.830 26.55331 N ? A ? 298 NE2 1
   ATOM 8878 H A GLN A 364 ? 26.78391 38.33245 15.54006 0.280 21.07654 H ? A ? 298 H 1
   ATOM 8879 HB2 A GLN A 364 ? 27.34182 37.42904 17.52564 0.830 31.21776 H ? A ? 298 HB2 1
   ATOM 8880 HB3 A GLN A 364 ? 28.62755 36.50519 17.66280 0.830 31.21776 H ? A ? 298 HB3 1
   ATOM 8881 HG2 A GLN A 364 ? 29.48562 38.40273 18.33449 0.830 30.72527 H ? A ? 298 HG2 1
   ATOM 8882 HG3 A GLN A 364 ? 29.78788 38.52889 16.77945 0.830 30.72527 H ? A ? 298 HG3 1
   ATOM 8883 HE21 A GLN A 364 ? 29.64371 40.69214 18.45905 0.830 31.86774 H ? A ? 298 HE21 1
   ATOM 8884 HE22 A GLN A 364 ? 28.51240 41.57835 18.06717 0.830 31.86774 H ? A ? 298 HE22 1
   ATOM 8885 CB B GLN A 364 ? 28.22068 37.23623 17.19543 0.170 26.05776 C ? A ? 298 CB 1
   ATOM 8886 CG B GLN A 364 ? 28.89804 38.56212 17.49274 0.170 25.83742 C ? A ? 298 CG 1
   ATOM 8887 CD B GLN A 364 ? 27.98515 39.75099 17.26367 0.170 23.70580 C ? A ? 298 CD 1
   ATOM 8888 OE1 B GLN A 364 ? 26.78204 39.59554 17.07006 0.170 23.90268 O ? A ? 298 OE1 1
   ATOM 8889 NE2 B GLN A 364 ? 28.55568 40.94706 17.28572 0.170 26.58692 N ? A ? 298 NE2 1
   ATOM 8890 HB2 B GLN A 364 ? 27.32144 37.27799 17.55670 0.170 31.27308 H ? A ? 298 HB2 1
   ATOM 8891 HB3 B GLN A 364 ? 28.72646 36.54063 17.64402 0.170 31.27308 H ? A ? 298 HB3 1
   ATOM 8892 HG2 B GLN A 364 ? 29.17760 38.57309 18.42151 0.170 31.00867 H ? A ? 298 HG2 1
   ATOM 8893 HG3 B GLN A 364 ? 29.66946 38.66009 16.91290 0.170 31.00867 H ? A ? 298 HG3 1
   ATOM 8894 HE21 B GLN A 364 ? 29.40144 41.01754 17.42475 0.170 31.90808 H ? A ? 298 HE21 1
   ATOM 8895 HE22 B GLN A 364 ? 28.08014 41.65268 17.16100 0.170 31.90808 H ? A ? 298 HE22 1
   ATOM 8896 H C GLN A 364 ? 26.77836 38.34018 15.52692 0.720 21.07654 H ? A ? 298 H 1
   ATOM 8897 N A GLN A 365 ? 26.49825 35.13240 15.22296 0.223 19.64935 N ? A ? 299 N 1
   ATOM 8898 CA A GLN A 365 ? 25.99506 33.77691 15.04184 0.223 17.59615 C ? A ? 299 CA 1
   ATOM 8899 C A GLN A 365 ? 26.02953 33.32221 13.58644 0.223 17.39214 C ? A ? 299 C 1
   ATOM 8900 O A GLN A 365 ? 26.29392 32.14502 13.31974 0.223 18.89324 O ? A ? 299 O 1
   ATOM 8901 CB A GLN A 365 ? 24.56174 33.68482 15.58226 0.223 19.42268 C ? A ? 299 CB 1
   ATOM 8902 CG A GLN A 365 ? 24.47990 33.47265 17.08636 0.223 18.90102 C ? A ? 299 CG 1
   ATOM 8903 CD A GLN A 365 ? 23.31664 34.20800 17.75822 0.223 19.90569 C ? A ? 299 CD 1
   ATOM 8904 OE1 A GLN A 365 ? 22.37916 34.65571 17.10413 0.223 17.43375 O ? A ? 299 OE1 1
   ATOM 8905 NE2 A GLN A 365 ? 23.39358 34.34503 19.08248 0.223 26.40630 N ? A ? 299 NE2 1
   ATOM 8906 H A GLN A 365 ? 25.89268 35.73033 15.09901 0.224 23.58298 H ? A ? 299 H 1
   ATOM 8907 HA A GLN A 365 ? 26.55466 33.16746 15.54811 0.224 21.11915 H ? A ? 299 HA 1
   ATOM 8908 HB2 A GLN A 365 ? 24.09776 34.51109 15.37512 0.224 23.31098 H ? A ? 299 HB2 1
   ATOM 8909 HB3 A GLN A 365 ? 24.11555 32.93747 15.15413 0.224 23.31098 H ? A ? 299 HB3 1
   ATOM 8910 HG2 A GLN A 365 ? 24.36942 32.52498 17.26129 0.224 22.68499 H ? A ? 299 HG2 1
   ATOM 8911 HG3 A GLN A 365 ? 25.30217 33.79099 17.49062 0.224 22.68499 H ? A ? 299 HG3 1
   ATOM 8912 HE21 A GLN A 365 ? 24.06990 34.02834 19.50897 0.224 31.69132 H ? A ? 299 HE21 1
   ATOM 8913 HE22 A GLN A 365 ? 22.76688 34.75009 19.50999 0.224 31.69132 H ? A ? 299 HE22 1
   ATOM 8914 N B GLN A 365 ? 26.48611 35.14669 15.27659 0.603 19.60817 N ? A ? 299 N 1
   ATOM 8915 CA B GLN A 365 ? 26.01881 33.78746 15.02881 0.603 17.38552 C ? A ? 299 CA 1
   ATOM 8916 C B GLN A 365 ? 26.18236 33.37058 13.56900 0.603 17.12537 C ? A ? 299 C 1
   ATOM 8917 O B GLN A 365 ? 26.66712 32.27129 13.28295 0.603 18.48304 O ? A ? 299 O 1
   ATOM 8918 CB B GLN A 365 ? 24.54152 33.64871 15.42434 0.603 19.53715 C ? A ? 299 CB 1
   ATOM 8919 CG B GLN A 365 ? 24.27884 33.33231 16.88372 0.603 18.50878 C ? A ? 299 CG 1
   ATOM 8920 CD B GLN A 365 ? 24.48400 34.53020 17.78398 0.603 20.00356 C ? A ? 299 CD 1
   ATOM 8921 OE1 B GLN A 365 ? 23.77272 35.52390 17.68378 0.603 20.42642 O ? A ? 299 OE1 1
   ATOM 8922 NE2 B GLN A 365 ? 25.43916 34.42417 18.69031 0.603 19.83285 N ? A ? 299 NE2 1
   ATOM 8923 H B GLN A 365 ? 25.86507 35.73986 15.23117 0.603 23.53358 H ? A ? 299 H 1
   ATOM 8924 HA B GLN A 365 ? 26.54799 33.19089 15.58106 0.603 20.86639 H ? A ? 299 HA 1
   ATOM 8925 HB2 B GLN A 365 ? 24.09353 34.48592 15.22614 0.603 23.44835 H ? A ? 299 HB2 1
   ATOM 8926 HB3 B GLN A 365 ? 24.15210 32.93175 14.89973 0.603 23.44835 H ? A ? 299 HB3 1
   ATOM 8927 HG2 B GLN A 365 ? 23.36083 33.03523 16.98315 0.603 22.21430 H ? A ? 299 HG2 1
   ATOM 8928 HG3 B GLN A 365 ? 24.88677 32.63301 17.17060 0.603 22.21430 H ? A ? 299 HG3 1
   ATOM 8929 HE21 B GLN A 365 ? 25.90342 33.70219 18.74329 0.603 23.80319 H ? A ? 299 HE21 1
   ATOM 8930 HE22 B GLN A 365 ? 25.59673 35.07711 19.22737 0.603 23.80319 H ? A ? 299 HE22 1
   ATOM 8931 N C GLN A 365 ? 26.50902 35.11065 15.22549 0.174 19.65044 N ? A ? 299 N 1
   ATOM 8932 CA C GLN A 365 ? 26.13584 33.71910 15.01678 0.174 17.55449 C ? A ? 299 CA 1
   ATOM 8933 C C GLN A 365 ? 26.10015 33.31147 13.55355 0.174 17.37273 C ? A ? 299 C 1
   ATOM 8934 O C GLN A 365 ? 26.38828 32.14857 13.24694 0.174 18.81846 O ? A ? 299 O 1
   ATOM 8935 CB C GLN A 365 ? 24.77663 33.42260 15.65264 0.174 19.15275 C ? A ? 299 CB 1
   ATOM 8936 CG C GLN A 365 ? 24.89532 32.62905 16.93287 0.174 19.23545 C ? A ? 299 CG 1
   ATOM 8937 CD C GLN A 365 ? 23.79024 32.94174 17.91046 0.174 20.02752 C ? A ? 299 CD 1
   ATOM 8938 OE1 C GLN A 365 ? 24.05036 33.35723 19.04097 0.174 28.03840 O ? A ? 299 OE1 1
   ATOM 8939 NE2 C GLN A 365 ? 22.54641 32.75355 17.48239 0.174 16.86998 N ? A ? 299 NE2 1
   ATOM 8940 H C GLN A 365 ? 25.87119 35.67876 15.12532 0.174 23.58429 H ? A ? 299 H 1
   ATOM 8941 HA C GLN A 365 ? 26.79367 33.16080 15.46003 0.174 21.06915 H ? A ? 299 HA 1
   ATOM 8942 HB2 C GLN A 365 ? 24.33391 34.26089 15.85799 0.174 22.98706 H ? A ? 299 HB2 1
   ATOM 8943 HB3 C GLN A 365 ? 24.24081 32.90864 15.02843 0.174 22.98706 H ? A ? 299 HB3 1
   ATOM 8944 HG2 C GLN A 365 ? 24.85381 31.68265 16.72429 0.174 23.08631 H ? A ? 299 HG2 1
   ATOM 8945 HG3 C GLN A 365 ? 25.74161 32.83821 17.35825 0.174 23.08631 H ? A ? 299 HG3 1
   ATOM 8946 HE21 C GLN A 365 ? 22.40517 32.46716 16.68387 0.174 20.24774 H ? A ? 299 HE21 1
   ATOM 8947 HE22 C GLN A 365 ? 21.88266 32.91815 18.00387 0.174 20.24774 H ? A ? 299 HE22 1
   ATOM 8948 N . TYR A 366 ? 25.75923 34.21244 12.62973 1.000 17.65120 N ? A ? 300 N 1
   ATOM 8949 CA . TYR A 366 ? 25.74075 33.81480 11.22147 1.000 17.88927 C ? A ? 300 CA 1
   ATOM 8950 C . TYR A 366 ? 27.00995 34.18773 10.46243 1.000 19.88396 C ? A ? 300 C 1
   ATOM 8951 O . TYR A 366 ? 27.11677 33.85675 9.27913 1.000 20.88014 O ? A ? 300 O 1
   ATOM 8952 HA . TYR A 366 ? 25.66715 32.84778 11.20250 1.000 21.47089 H ? A ? 300 HA 1
   ATOM 8953 CB A TYR A 366 ? 24.50878 34.37591 10.49522 0.403 17.62724 C ? A ? 300 CB 1
   ATOM 8954 CG A TYR A 366 ? 24.35313 35.86905 10.42177 0.403 20.51002 C ? A ? 300 CG 1
   ATOM 8955 CD1 A TYR A 366 ? 23.45557 36.52791 11.25314 0.403 18.29761 C ? A ? 300 CD1 1
   ATOM 8956 CD2 A TYR A 366 ? 25.06135 36.62036 9.48652 0.403 19.49987 C ? A ? 300 CD2 1
   ATOM 8957 CE1 A TYR A 366 ? 23.27654 37.90029 11.17063 0.403 17.31076 C ? A ? 300 CE1 1
   ATOM 8958 CE2 A TYR A 366 ? 24.89571 37.99320 9.40055 0.403 19.87478 C ? A ? 300 CE2 1
   ATOM 8959 CZ A TYR A 366 ? 24.00161 38.62804 10.24694 0.403 19.34746 C ? A ? 300 CZ 1
   ATOM 8960 OH A TYR A 366 ? 23.82930 39.99367 10.17609 0.403 18.90744 O ? A ? 300 OH 1
   ATOM 8961 H A TYR A 366 ? 25.58544 35.04286 12.77047 0.224 21.18520 H ? A ? 300 H 1
   ATOM 8962 HB2 A TYR A 366 ? 24.53286 34.05371 9.58061 0.403 21.15646 H ? A ? 300 HB2 1
   ATOM 8963 HB3 A TYR A 366 ? 23.71996 34.03614 10.94600 0.403 21.15646 H ? A ? 300 HB3 1
   ATOM 8964 HD1 A TYR A 366 ? 22.96649 36.03988 11.87566 0.403 21.96090 H ? A ? 300 HD1 1
   ATOM 8965 HD2 A TYR A 366 ? 25.65445 36.19383 8.91102 0.403 23.40361 H ? A ? 300 HD2 1
   ATOM 8966 HE1 A TYR A 366 ? 22.67229 38.32814 11.73342 0.403 20.77667 H ? A ? 300 HE1 1
   ATOM 8967 HE2 A TYR A 366 ? 25.38160 38.48526 8.77870 0.403 23.85350 H ? A ? 300 HE2 1
   ATOM 8968 HH A TYR A 366 ? 23.93284 40.25563 9.38473 0.403 22.69269 H ? A ? 300 HH 1
   ATOM 8969 CB B TYR A 366 ? 24.49234 34.35253 10.48194 0.597 17.61514 C ? A ? 300 CB 1
   ATOM 8970 CG B TYR A 366 ? 24.30961 35.83345 10.27089 0.597 20.69859 C ? A ? 300 CG 1
   ATOM 8971 CD1 B TYR A 366 ? 23.37672 36.54347 11.02239 0.597 18.52396 C ? A ? 300 CD1 1
   ATOM 8972 CD2 B TYR A 366 ? 25.01463 36.51552 9.27816 0.597 19.54178 C ? A ? 300 CD2 1
   ATOM 8973 CE1 B TYR A 366 ? 23.16967 37.90493 10.81622 0.597 17.09774 C ? A ? 300 CE1 1
   ATOM 8974 CE2 B TYR A 366 ? 24.81529 37.87653 9.06285 0.597 19.58899 C ? A ? 300 CE2 1
   ATOM 8975 CZ B TYR A 366 ? 23.89021 38.56607 9.83453 0.597 19.86013 C ? A ? 300 CZ 1
   ATOM 8976 OH B TYR A 366 ? 23.68721 39.91923 9.63095 0.597 18.72124 O ? A ? 300 OH 1
   ATOM 8977 H B TYR A 366 ? 25.48030 35.01191 12.78019 0.603 21.18520 H ? A ? 300 H 1
   ATOM 8978 HB2 B TYR A 366 ? 24.49074 33.95449 9.59737 0.597 21.14193 H ? A ? 300 HB2 1
   ATOM 8979 HB3 B TYR A 366 ? 23.71502 34.05590 10.98062 0.597 21.14193 H ? A ? 300 HB3 1
   ATOM 8980 HD1 B TYR A 366 ? 22.88288 36.10020 11.67395 0.597 22.23252 H ? A ? 300 HD1 1
   ATOM 8981 HD2 B TYR A 366 ? 25.62710 36.05375 8.75229 0.597 23.45390 H ? A ? 300 HD2 1
   ATOM 8982 HE1 B TYR A 366 ? 22.55143 38.36775 11.33435 0.597 20.52106 H ? A ? 300 HE1 1
   ATOM 8983 HE2 B TYR A 366 ? 25.29954 38.32146 8.40526 0.597 23.51055 H ? A ? 300 HE2 1
   ATOM 8984 HH B TYR A 366 ? 24.17749 40.19247 9.00600 0.597 22.46926 H ? A ? 300 HH 1
   ATOM 8985 H C TYR A 366 ? 25.54284 35.02940 12.78895 0.174 21.18520 H ? A ? 300 H 1
   ATOM 8986 N . LEU A 367 ? 27.97286 34.82773 11.10075 1.000 19.19003 N ? A ? 301 N 1
   ATOM 8987 CA . LEU A 367 ? 29.32840 34.94806 10.57707 1.000 20.82098 C ? A ? 301 CA 1
   ATOM 8988 C . LEU A 367 ? 30.26205 34.04591 11.37604 1.000 24.75542 C ? A ? 301 C 1
   ATOM 8989 O . LEU A 367 ? 30.62187 34.36216 12.51793 1.000 29.79933 O ? A ? 301 O 1
   ATOM 8990 H . LEU A 367 ? 27.86561 35.21328 11.86197 1.000 23.03180 H ? A ? 301 H 1
   ATOM 8991 HA . LEU A 367 ? 29.33565 34.64391 9.65602 1.000 24.98895 H ? A ? 301 HA 1
   ATOM 8992 CB A LEU A 367 ? 29.80303 36.39584 10.62271 0.122 21.92434 C ? A ? 301 CB 1
   ATOM 8993 CG A LEU A 367 ? 29.79729 37.14821 9.29604 0.122 21.06625 C ? A ? 301 CG 1
   ATOM 8994 CD1 A LEU A 367 ? 28.39599 37.30872 8.75561 0.122 19.80836 C ? A ? 301 CD1 1
   ATOM 8995 CD2 A LEU A 367 ? 30.47943 38.50453 9.47334 0.122 22.47840 C ? A ? 301 CD2 1
   ATOM 8996 HB2 A LEU A 367 ? 29.22586 36.88347 11.23098 0.122 26.31297 H ? A ? 301 HB2 1
   ATOM 8997 HB3 A LEU A 367 ? 30.71517 36.40399 10.95262 0.122 26.31297 H ? A ? 301 HB3 1
   ATOM 8998 HG A LEU A 367 ? 30.29144 36.63582 8.63713 0.122 25.28327 H ? A ? 301 HG 1
   ATOM 8999 HD11 A LEU A 367 ? 28.43146 37.82247 7.93360 0.122 23.77380 H ? A ? 301 HD11 1
   ATOM 9000 HD12 A LEU A 367 ? 28.02233 36.43075 8.58109 0.122 23.77380 H ? A ? 301 HD12 1
   ATOM 9001 HD13 A LEU A 367 ? 27.85524 37.77360 9.41316 0.122 23.77380 H ? A ? 301 HD13 1
   ATOM 9002 HD21 A LEU A 367 ? 30.46375 38.97889 8.62739 0.122 26.97784 H ? A ? 301 HD21 1
   ATOM 9003 HD22 A LEU A 367 ? 30.00094 39.01305 10.14665 0.122 26.97784 H ? A ? 301 HD22 1
   ATOM 9004 HD23 A LEU A 367 ? 31.39641 38.36230 9.75587 0.122 26.97784 H ? A ? 301 HD23 1
   ATOM 9005 CB B LEU A 367 ? 29.79831 36.39710 10.63047 0.393 21.91918 C ? A ? 301 CB 1
   ATOM 9006 CG B LEU A 367 ? 28.86673 37.42782 10.00628 0.393 20.19778 C ? A ? 301 CG 1
   ATOM 9007 CD1 B LEU A 367 ? 29.45045 38.83060 10.19190 0.393 23.29970 C ? A ? 301 CD1 1
   ATOM 9008 CD2 B LEU A 367 ? 28.61952 37.12121 8.54267 0.393 19.53216 C ? A ? 301 CD2 1
   ATOM 9009 HB2 B LEU A 367 ? 29.91466 36.64261 11.56165 0.393 26.30679 H ? A ? 301 HB2 1
   ATOM 9010 HB3 B LEU A 367 ? 30.64622 36.45690 10.16317 0.393 26.30679 H ? A ? 301 HB3 1
   ATOM 9011 HG B LEU A 367 ? 28.00474 37.39634 10.45000 0.393 24.24111 H ? A ? 301 HG 1
   ATOM 9012 HD11 B LEU A 367 ? 28.84888 39.47835 9.79261 0.393 27.96340 H ? A ? 301 HD11 1
   ATOM 9013 HD12 B LEU A 367 ? 29.54694 39.00953 11.14036 0.393 27.96340 H ? A ? 301 HD12 1
   ATOM 9014 HD13 B LEU A 367 ? 30.31681 38.87215 9.75763 0.393 27.96340 H ? A ? 301 HD13 1
   ATOM 9015 HD21 B LEU A 367 ? 28.07754 37.82832 8.15905 0.393 23.44236 H ? A ? 301 HD21 1
   ATOM 9016 HD22 B LEU A 367 ? 29.47178 37.07090 8.08222 0.393 23.44236 H ? A ? 301 HD22 1
   ATOM 9017 HD23 B LEU A 367 ? 28.15471 36.27278 8.47187 0.393 23.44236 H ? A ? 301 HD23 1
   ATOM 9018 CB C LEU A 367 ? 29.79650 36.39877 10.62158 0.215 21.92353 C ? A ? 301 CB 1
   ATOM 9019 CG C LEU A 367 ? 28.89351 37.39359 9.89854 0.215 20.26820 C ? A ? 301 CG 1
   ATOM 9020 CD1 C LEU A 367 ? 29.50282 38.79301 9.95517 0.215 23.09598 C ? A ? 301 CD1 1
   ATOM 9021 CD2 C LEU A 367 ? 28.63992 36.96760 8.46320 0.215 19.59142 C ? A ? 301 CD2 1
   ATOM 9022 HB2 C LEU A 367 ? 29.84880 36.67486 11.54998 0.215 26.31200 H ? A ? 301 HB2 1
   ATOM 9023 HB3 C LEU A 367 ? 30.67354 36.44983 10.21036 0.215 26.31200 H ? A ? 301 HB3 1
   ATOM 9024 HG C LEU A 367 ? 28.03228 37.41742 10.34422 0.215 24.32561 H ? A ? 301 HG 1
   ATOM 9025 HD11 C LEU A 367 ? 29.04353 39.36340 9.31908 0.215 27.71894 H ? A ? 301 HD11 1
   ATOM 9026 HD12 C LEU A 367 ? 29.39839 39.14685 10.85227 0.215 27.71894 H ? A ? 301 HD12 1
   ATOM 9027 HD13 C LEU A 367 ? 30.44447 38.73683 9.72928 0.215 27.71894 H ? A ? 301 HD13 1
   ATOM 9028 HD21 C LEU A 367 ? 28.17059 37.67947 8.00074 0.215 23.51347 H ? A ? 301 HD21 1
   ATOM 9029 HD22 C LEU A 367 ? 29.49055 36.79608 8.02971 0.215 23.51347 H ? A ? 301 HD22 1
   ATOM 9030 HD23 C LEU A 367 ? 28.10041 36.16148 8.46365 0.215 23.51347 H ? A ? 301 HD23 1
   ATOM 9031 CB D LEU A 367 ? 29.79783 36.39889 10.61392 0.270 21.92056 C ? A ? 301 CB 1
   ATOM 9032 CG D LEU A 367 ? 29.24745 37.26338 9.48506 0.270 20.29657 C ? A ? 301 CG 1
   ATOM 9033 CD1 D LEU A 367 ? 29.60763 38.72539 9.71119 0.270 23.16041 C ? A ? 301 CD1 1
   ATOM 9034 CD2 D LEU A 367 ? 29.76667 36.78754 8.12632 0.270 20.76076 C ? A ? 301 CD2 1
   ATOM 9035 HB2 D LEU A 367 ? 29.51458 36.79445 11.45309 0.270 26.30844 H ? A ? 301 HB2 1
   ATOM 9036 HB3 D LEU A 367 ? 30.76567 36.41257 10.55067 0.270 26.30844 H ? A ? 301 HB3 1
   ATOM 9037 HG D LEU A 367 ? 28.28068 37.18474 9.47618 0.270 24.35965 H ? A ? 301 HG 1
   ATOM 9038 HD11 D LEU A 367 ? 29.23386 39.25767 8.99156 0.270 27.79626 H ? A ? 301 HD11 1
   ATOM 9039 HD12 D LEU A 367 ? 29.23970 39.01345 10.56122 0.270 27.79626 H ? A ? 301 HD12 1
   ATOM 9040 HD13 D LEU A 367 ? 30.57345 38.81474 9.72150 0.270 27.79626 H ? A ? 301 HD13 1
   ATOM 9041 HD21 D LEU A 367 ? 29.60537 37.48000 7.46648 0.270 24.91667 H ? A ? 301 HD21 1
   ATOM 9042 HD22 D LEU A 367 ? 30.71811 36.61192 8.19570 0.270 24.91667 H ? A ? 301 HD22 1
   ATOM 9043 HD23 D LEU A 367 ? 29.29794 35.97615 7.87566 0.270 24.91667 H ? A ? 301 HD23 1
   ATOM 9044 N . ARG A 368 ? 30.67390 32.94521 10.77096 1.000 23.93984 N ? A ? 302 N 1
   ATOM 9045 CA . ARG A 368 ? 31.43561 31.92348 11.49258 1.000 22.94104 C ? A ? 302 CA 1
   ATOM 9046 C . ARG A 368 ? 32.92129 32.27435 11.47110 1.000 27.46127 C ? A ? 302 C 1
   ATOM 9047 O . ARG A 368 ? 33.48006 32.48481 10.39305 1.000 24.97889 O ? A ? 302 O 1
   ATOM 9048 CB . ARG A 368 ? 31.20873 30.53760 10.86249 1.000 25.78771 C ? A ? 302 CB 1
   ATOM 9049 CG . ARG A 368 ? 29.96116 29.80954 11.33741 1.000 46.57039 C ? A ? 302 CG 1
   ATOM 9050 CD . ARG A 368 ? 30.01914 28.28342 11.06157 1.000 56.95228 C ? A ? 302 CD 1
   ATOM 9051 NE . ARG A 368 ? 31.37184 27.73881 11.12709 1.000 50.09473 N ? A ? 302 NE 1
   ATOM 9052 CZ . ARG A 368 ? 31.93811 27.01413 10.17242 1.000 57.87407 C ? A ? 302 CZ 1
   ATOM 9053 NH1 . ARG A 368 ? 31.24083 26.56925 9.13785 1.000 37.27546 N ? A ? 302 NH1 1
   ATOM 9054 NH2 . ARG A 368 ? 33.23174 26.71026 10.26902 1.000 51.14221 N ? A ? 302 NH2 1
   ATOM 9055 H . ARG A 368 ? 30.52911 32.75935 9.94386 1.000 28.73157 H ? A ? 302 H 1
   ATOM 9056 HA . ARG A 368 ? 31.14209 31.88693 12.41638 1.000 27.53301 H ? A ? 302 HA 1
   ATOM 9057 HB2 . ARG A 368 ? 31.13340 30.64633 9.90155 1.000 30.94902 H ? A ? 302 HB2 1
   ATOM 9058 HB3 . ARG A 368 ? 31.97088 29.97613 11.07410 1.000 30.94902 H ? A ? 302 HB3 1
   ATOM 9059 HG2 . ARG A 368 ? 29.86387 29.93812 12.29392 1.000 55.88823 H ? A ? 302 HG2 1
   ATOM 9060 HG3 . ARG A 368 ? 29.18856 30.16910 10.87405 1.000 55.88823 H ? A ? 302 HG3 1
   ATOM 9061 HD2 . ARG A 368 ? 29.48024 27.82322 11.72392 1.000 68.34651 H ? A ? 302 HD2 1
   ATOM 9062 HD3 . ARG A 368 ? 29.67119 28.11086 10.17272 1.000 68.34651 H ? A ? 302 HD3 1
   ATOM 9063 HE . ARG A 368 ? 31.83375 27.89932 11.83454 1.000 60.11744 H ? A ? 302 HE 1
   ATOM 9064 HH11 . ARG A 368 ? 30.40219 26.74914 9.07520 1.000 44.73432 H ? A ? 302 HH11 1
   ATOM 9065 HH12 . ARG A 368 ? 31.62674 26.10052 8.52879 1.000 44.73432 H ? A ? 302 HH12 1
   ATOM 9066 HH21 . ARG A 368 ? 33.68839 26.98367 10.94453 1.000 61.37441 H ? A ? 302 HH21 1
   ATOM 9067 HH22 . ARG A 368 ? 33.61011 26.24072 9.65585 1.000 61.37441 H ? A ? 302 HH22 1
   ATOM 9068 N . PRO A 369 ? 33.58626 32.34701 12.62641 1.000 30.38761 N ? A ? 303 N 1
   ATOM 9069 CA . PRO A 369 ? 35.02771 32.65920 12.62657 1.000 25.07947 C ? A ? 303 CA 1
   ATOM 9070 C . PRO A 369 ? 35.83610 31.48799 12.10044 1.000 32.97486 C ? A ? 303 C 1
   ATOM 9071 O . PRO A 369 ? 35.60738 30.33584 12.47420 1.000 32.04071 O ? A ? 303 O 1
   ATOM 9072 CB . PRO A 369 ? 35.34201 32.94455 14.10270 1.000 31.73916 C ? A ? 303 CB 1
   ATOM 9073 CG . PRO A 369 ? 34.30291 32.14604 14.86959 1.000 38.00025 C ? A ? 303 CG 1
   ATOM 9074 CD . PRO A 369 ? 33.04364 32.15948 13.99132 1.000 35.52641 C ? A ? 303 CD 1
   ATOM 9075 HA . PRO A 369 ? 35.20689 33.45120 12.09598 1.000 30.09913 H ? A ? 303 HA 1
   ATOM 9076 HB2 . PRO A 369 ? 36.23982 32.64541 14.31567 1.000 38.09076 H ? A ? 303 HB2 1
   ATOM 9077 HB3 . PRO A 369 ? 35.25691 33.89372 14.28364 1.000 38.09076 H ? A ? 303 HB3 1
   ATOM 9078 HG2 . PRO A 369 ? 34.61944 31.23911 15.00448 1.000 45.60407 H ? A ? 303 HG2 1
   ATOM 9079 HG3 . PRO A 369 ? 34.13054 32.56806 15.72579 1.000 45.60407 H ? A ? 303 HG3 1
   ATOM 9080 HD2 . PRO A 369 ? 32.56491 31.31868 14.06052 1.000 42.63545 H ? A ? 303 HD2 1
   ATOM 9081 HD3 . PRO A 369 ? 32.45984 32.89470 14.23529 1.000 42.63545 H ? A ? 303 HD3 1
   ATOM 9082 N . VAL A 370 ? 36.79283 31.78502 11.23089 1.000 32.21200 N ? A ? 304 N 1
   ATOM 9083 CA . VAL A 370 ? 37.65994 30.76221 10.65868 1.000 36.21281 C ? A ? 304 CA 1
   ATOM 9084 C . VAL A 370 ? 39.07986 31.30749 10.69204 1.000 48.34010 C ? A ? 304 C 1
   ATOM 9085 O . VAL A 370 ? 39.33950 32.38511 10.14688 1.000 40.59980 O ? A ? 304 O 1
   ATOM 9086 CB . VAL A 370 ? 37.26473 30.37380 9.22196 1.000 33.17842 C ? A ? 304 CB 1
   ATOM 9087 CG1 . VAL A 370 ? 38.15564 29.23136 8.72315 1.000 41.25977 C ? A ? 304 CG1 1
   ATOM 9088 CG2 . VAL A 370 ? 35.80329 29.98222 9.16551 1.000 29.96210 C ? A ? 304 CG2 1
   ATOM 9089 H . VAL A 370 ? 36.96167 32.58123 10.95316 1.000 38.65817 H ? A ? 304 H 1
   ATOM 9090 HA . VAL A 370 ? 37.61470 29.95916 11.20085 1.000 43.45914 H ? A ? 304 HA 1
   ATOM 9091 HB . VAL A 370 ? 37.39218 31.13627 8.63605 1.000 39.81787 H ? A ? 304 HB 1
   ATOM 9092 HG11 . VAL A 370 ? 37.81358 28.91205 7.87348 1.000 49.51549 H ? A ? 304 HG11 1
   ATOM 9093 HG12 . VAL A 370 ? 39.06072 29.56210 8.61210 1.000 49.51549 H ? A ? 304 HG12 1
   ATOM 9094 HG13 . VAL A 370 ? 38.14348 28.51353 9.37543 1.000 49.51549 H ? A ? 304 HG13 1
   ATOM 9095 HG21 . VAL A 370 ? 35.59252 29.67701 8.26922 1.000 35.95829 H ? A ? 304 HG21 1
   ATOM 9096 HG22 . VAL A 370 ? 35.64232 29.26988 9.80392 1.000 35.95829 H ? A ? 304 HG22 1
   ATOM 9097 HG23 . VAL A 370 ? 35.26053 30.75474 9.38805 1.000 35.95829 H ? A ? 304 HG23 1
   ATOM 9098 N . GLU A 371 ? 39.98813 30.58688 11.34687 1.000 70.40419 N ? A ? 305 N 1
   ATOM 9099 CA . GLU A 371 ? 41.38037 31.01231 11.41232 1.000 85.08173 C ? A ? 305 CA 1
   ATOM 9100 C . GLU A 371 ? 42.04044 30.80342 10.05500 1.000 74.51700 C ? A ? 305 C 1
   ATOM 9101 O . GLU A 371 ? 41.94666 29.72161 9.46196 1.000 71.38459 O ? A ? 305 O 1
   ATOM 9102 CB . GLU A 371 ? 42.11429 30.23878 12.50895 1.000 95.16734 C ? A ? 305 CB 1
   ATOM 9103 CG . GLU A 371 ? 42.49317 28.80721 12.15805 1.000 114.66863 C ? A ? 305 CG 1
   ATOM 9104 CD . GLU A 371 ? 41.30331 27.88556 11.92671 1.000 103.76509 C ? A ? 305 CD 1
   ATOM 9105 OE1 . GLU A 371 ? 40.25425 28.05427 12.58872 1.000 62.51429 O ? A ? 305 OE1 1
   ATOM 9106 OE2 . GLU A 371 ? 41.42252 26.98681 11.06471 1.000 86.81700 O ? A ? 305 OE2 1
   ATOM 9107 H . GLU A 371 ? 39.82304 29.85070 11.75964 1.000 84.48879 H ? A ? 305 H 1
   ATOM 9108 HA . GLU A 371 ? 41.43456 31.95512 11.63386 1.000 102.10184 H ? A ? 305 HA 1
   ATOM 9109 HB2 . GLU A 371 ? 42.93484 30.71154 12.71892 1.000 114.20457 H ? A ? 305 HB2 1
   ATOM 9110 HB3 . GLU A 371 ? 41.54260 30.20267 13.29174 1.000 114.20457 H ? A ? 305 HB3 1
   ATOM 9111 HG2 . GLU A 371 ? 43.02051 28.81618 11.34396 1.000 137.60613 H ? A ? 305 HG2 1
   ATOM 9112 HG3 . GLU A 371 ? 43.01466 28.43640 12.88706 1.000 137.60613 H ? A ? 305 HG3 1
   ATOM 9113 N . ASP A 372 ? 42.68654 31.85264 9.56152 1.000 73.89340 N ? A ? 306 N 1
   ATOM 9114 CA . ASP A 372 ? 43.43251 31.80768 8.31263 1.000 82.85764 C ? A ? 306 CA 1
   ATOM 9115 C . ASP A 372 ? 44.91922 31.64818 8.61125 1.000 77.53837 C ? A ? 306 C 1
   ATOM 9116 O . ASP A 372 ? 45.49125 32.44318 9.36460 1.000 67.46796 O ? A ? 306 O 1
   ATOM 9117 H . ASP A 372 ? 42.70753 32.62290 9.94343 1.000 88.67585 H ? A ? 306 H 1
   ATOM 9118 HA . ASP A 372 ? 43.13607 31.04231 7.79569 1.000 99.43293 H ? A ? 306 HA 1
   ATOM 9119 CB A ASP A 372 ? 43.17897 33.08682 7.51154 0.403 79.28716 C ? A ? 306 CB 1
   ATOM 9120 CG A ASP A 372 ? 43.76531 33.02404 6.11133 0.403 72.03802 C ? A ? 306 CG 1
   ATOM 9121 OD1 A ASP A 372 ? 43.97179 31.89885 5.59801 0.403 75.27159 O ? A ? 306 OD1 1
   ATOM 9122 OD2 A ASP A 372 ? 44.00723 34.09661 5.51747 0.403 66.98539 O ? A ? 306 OD2 1
   ATOM 9123 HB2 A ASP A 372 ? 42.22236 33.22580 7.43100 0.403 95.14836 H ? A ? 306 HB2 1
   ATOM 9124 HB3 A ASP A 372 ? 43.58528 33.83623 7.97436 0.403 95.14836 H ? A ? 306 HB3 1
   ATOM 9125 CB B ASP A 372 ? 43.19492 33.06074 7.47124 0.597 79.29380 C ? A ? 306 CB 1
   ATOM 9126 CG B ASP A 372 ? 43.67074 32.88864 6.03607 0.597 71.97307 C ? A ? 306 CG 1
   ATOM 9127 OD1 B ASP A 372 ? 43.29294 31.87517 5.40518 0.597 76.78931 O ? A ? 306 OD1 1
   ATOM 9128 OD2 B ASP A 372 ? 44.41400 33.75955 5.53402 0.597 66.56299 O ? A ? 306 OD2 1
   ATOM 9129 HB2 B ASP A 372 ? 42.24508 33.25663 7.45333 0.597 95.15632 H ? A ? 306 HB2 1
   ATOM 9130 HB3 B ASP A 372 ? 43.67959 33.80390 7.86330 0.597 95.15632 H ? A ? 306 HB3 1
   ATOM 9131 N B VAL A 373 ? 45.54127 30.62293 8.02312 0.649 84.62916 N ? A ? 307 N 1
   ATOM 9132 CA B VAL A 373 ? 46.96195 30.38851 8.26859 0.649 88.36496 C ? A ? 307 CA 1
   ATOM 9133 C B VAL A 373 ? 47.77083 31.59503 7.81294 0.649 83.51980 C ? A ? 307 C 1
   ATOM 9134 O B VAL A 373 ? 48.63153 32.10276 8.54120 0.649 80.39631 O ? A ? 307 O 1
   ATOM 9135 CB B VAL A 373 ? 47.42923 29.10188 7.56238 0.649 93.45723 C ? A ? 307 CB 1
   ATOM 9136 CG1 B VAL A 373 ? 48.87597 28.79105 7.94738 0.649 88.93467 C ? A ? 307 CG1 1
   ATOM 9137 CG2 B VAL A 373 ? 46.53411 27.92638 7.89462 0.649 86.54777 C ? A ? 307 CG2 1
   ATOM 9138 H B VAL A 373 ? 45.16966 30.06077 7.48882 0.649 101.55875 H ? A ? 307 H 1
   ATOM 9139 HA B VAL A 373 ? 47.09681 30.26971 9.22179 0.649 106.04172 H ? A ? 307 HA 1
   ATOM 9140 HB B VAL A 373 ? 47.37821 29.24412 6.60422 0.649 112.15244 H ? A ? 307 HB 1
   ATOM 9141 HG11 B VAL A 373 ? 49.12094 27.92619 7.58282 0.649 106.72537 H ? A ? 307 HG11 1
   ATOM 9142 HG12 B VAL A 373 ? 49.45448 29.47933 7.58338 0.649 106.72537 H ? A ? 307 HG12 1
   ATOM 9143 HG13 B VAL A 373 ? 48.94892 28.77503 8.91450 0.649 106.72537 H ? A ? 307 HG13 1
   ATOM 9144 HG21 B VAL A 373 ? 47.04134 27.10545 7.79615 0.649 103.86109 H ? A ? 307 HG21 1
   ATOM 9145 HG22 B VAL A 373 ? 46.22267 28.01512 8.80897 0.649 103.86109 H ? A ? 307 HG22 1
   ATOM 9146 HG23 B VAL A 373 ? 45.77834 27.92319 7.28659 0.649 103.86109 H ? A ? 307 HG23 1
   ATOM 9147 N C VAL A 373 ? 45.53997 30.61707 8.03343 0.351 84.61420 N ? A ? 307 N 1
   ATOM 9148 CA C VAL A 373 ? 46.97515 30.43229 8.22509 0.351 88.32305 C ? A ? 307 CA 1
   ATOM 9149 C C VAL A 373 ? 47.73746 31.55673 7.53768 0.351 83.41111 C ? A ? 307 C 1
   ATOM 9150 O C VAL A 373 ? 48.64502 32.16634 8.11856 0.351 81.32166 O ? A ? 307 O 1
   ATOM 9151 CB C VAL A 373 ? 47.42320 29.05464 7.70258 0.351 93.39460 C ? A ? 307 CB 1
   ATOM 9152 CG1 C VAL A 373 ? 48.92222 28.86357 7.95302 0.351 88.92749 C ? A ? 307 CG1 1
   ATOM 9153 CG2 C VAL A 373 ? 46.63018 27.93647 8.34718 0.351 85.15270 C ? A ? 307 CG2 1
   ATOM 9154 H C VAL A 373 ? 45.16056 30.02542 7.53785 0.351 101.54081 H ? A ? 307 H 1
   ATOM 9155 HA C VAL A 373 ? 47.16549 30.46401 9.17571 0.351 105.99143 H ? A ? 307 HA 1
   ATOM 9156 HB C VAL A 373 ? 47.25679 29.01587 6.74775 0.351 112.07729 H ? A ? 307 HB 1
   ATOM 9157 HG11 C VAL A 373 ? 49.16445 27.94943 7.73723 0.351 106.71675 H ? A ? 307 HG11 1
   ATOM 9158 HG12 C VAL A 373 ? 49.41743 29.47874 7.38979 0.351 106.71675 H ? A ? 307 HG12 1
   ATOM 9159 HG13 C VAL A 373 ? 49.11193 29.04436 8.88695 0.351 106.71675 H ? A ? 307 HG13 1
   ATOM 9160 HG21 C VAL A 373 ? 47.16731 27.12877 8.34905 0.351 102.18701 H ? A ? 307 HG21 1
   ATOM 9161 HG22 C VAL A 373 ? 46.41008 28.18945 9.25738 0.351 102.18701 H ? A ? 307 HG22 1
   ATOM 9162 HG23 C VAL A 373 ? 45.81716 27.79187 7.83826 0.351 102.18701 H ? A ? 307 HG23 1
   ATOM 9163 N B ALA A 374 ? 47.48845 32.08446 6.60567 0.649 77.98070 N ? A ? 308 N 1
   ATOM 9164 CA B ALA A 374 ? 48.23180 33.20075 6.03494 0.649 80.46033 C ? A ? 308 CA 1
   ATOM 9165 C B ALA A 374 ? 48.07155 34.46691 6.86497 0.649 84.16504 C ? A ? 308 C 1
   ATOM 9166 O B ALA A 374 ? 49.00691 34.88241 7.55663 0.649 89.14107 O ? A ? 308 O 1
   ATOM 9167 CB B ALA A 374 ? 47.77930 33.45955 4.59568 0.649 72.98985 C ? A ? 308 CB 1
   ATOM 9168 H B ALA A 374 ? 46.86550 31.78343 6.09487 0.649 93.58060 H ? A ? 308 H 1
   ATOM 9169 HA B ALA A 374 ? 49.17372 32.96911 6.03009 0.649 96.55617 H ? A ? 308 HA 1
   ATOM 9170 HB1 B ALA A 374 ? 48.27308 34.21511 4.24042 0.649 87.59158 H ? A ? 308 HB1 1
   ATOM 9171 HB2 B ALA A 374 ? 47.95559 32.66884 4.06220 0.649 87.59158 H ? A ? 308 HB2 1
   ATOM 9172 HB3 B ALA A 374 ? 46.82917 33.65488 4.59364 0.649 87.59158 H ? A ? 308 HB3 1
   ATOM 9173 N C ALA A 374 ? 47.36997 31.85438 6.28867 0.351 77.18121 N ? A ? 308 N 1
   ATOM 9174 CA C ALA A 374 ? 48.01638 32.92086 5.53673 0.351 77.45830 C ? A ? 308 CA 1
   ATOM 9175 C C ALA A 374 ? 47.63474 34.31166 6.01855 0.351 78.85825 C ? A ? 308 C 1
   ATOM 9176 O C ALA A 374 ? 48.22460 35.29126 5.54839 0.351 68.15194 O ? A ? 308 O 1
   ATOM 9177 CB C ALA A 374 ? 47.66836 32.79798 4.06027 0.351 67.92518 C ? A ? 308 CB 1
   ATOM 9178 H C ALA A 374 ? 46.74633 31.44976 5.85627 0.351 92.62122 H ? A ? 308 H 1
   ATOM 9179 HA C ALA A 374 ? 48.97573 32.82187 5.64032 0.351 92.95373 H ? A ? 308 HA 1
   ATOM 9180 HB1 C ALA A 374 ? 48.09602 33.52006 3.57385 0.351 81.51398 H ? A ? 308 HB1 1
   ATOM 9181 HB2 C ALA A 374 ? 47.98689 31.94305 3.73083 0.351 81.51398 H ? A ? 308 HB2 1
   ATOM 9182 HB3 C ALA A 374 ? 46.70552 32.85433 3.95702 0.351 81.51398 H ? A ? 308 HB3 1
   ATOM 9183 N B THR A 375 ? 46.89550 35.08863 6.79682 0.649 87.11259 N ? A ? 309 N 1
   ATOM 9184 CA B THR A 375 ? 46.63893 36.34417 7.50423 0.649 82.84392 C ? A ? 309 CA 1
   ATOM 9185 C B THR A 375 ? 46.18368 36.06715 8.93813 0.649 78.73784 C ? A ? 309 C 1
   ATOM 9186 O B THR A 375 ? 45.08904 36.44004 9.37139 0.649 63.75916 O ? A ? 309 O 1
   ATOM 9187 CB B THR A 375 ? 45.61186 37.17877 6.74608 0.649 94.36996 C ? A ? 309 CB 1
   ATOM 9188 OG1 B THR A 375 ? 44.40811 36.42000 6.56619 0.649 79.55876 O ? A ? 309 OG1 1
   ATOM 9189 CG2 B THR A 375 ? 46.15827 37.59947 5.38336 0.649 80.86141 C ? A ? 309 CG2 1
   ATOM 9190 H B THR A 375 ? 46.22345 34.80146 6.34352 0.649 104.53887 H ? A ? 309 H 1
   ATOM 9191 HA B THR A 375 ? 47.46526 36.85061 7.54412 0.649 99.41647 H ? A ? 309 HA 1
   ATOM 9192 HB B THR A 375 ? 45.41229 37.98091 7.25367 0.649 113.24772 H ? A ? 309 HB 1
   ATOM 9193 HG1 B THR A 375 ? 44.07711 36.22496 7.31319 0.649 95.47428 H ? A ? 309 HG1 1
   ATOM 9194 HG21 B THR A 375 ? 45.50752 38.15020 4.92063 0.649 97.03746 H ? A ? 309 HG21 1
   ATOM 9195 HG22 B THR A 375 ? 46.97686 38.10739 5.49657 0.649 97.03746 H ? A ? 309 HG22 1
   ATOM 9196 HG23 B THR A 375 ? 46.34650 36.81496 4.84482 0.649 97.03746 H ? A ? 309 HG23 1
   ATOM 9197 N C THR A 375 ? 46.66692 34.42398 6.93572 0.351 84.16882 N ? A ? 309 N 1
   ATOM 9198 CA C THR A 375 ? 46.24644 35.70333 7.50021 0.351 83.99430 C ? A ? 309 CA 1
   ATOM 9199 C C THR A 375 ? 45.97333 35.49412 8.99356 0.351 78.72626 C ? A ? 309 C 1
   ATOM 9200 O C THR A 375 ? 44.83494 35.49657 9.46039 0.351 69.53800 O ? A ? 309 O 1
   ATOM 9201 CB C THR A 375 ? 45.01631 36.26357 6.78032 0.351 82.08631 C ? A ? 309 CB 1
   ATOM 9202 OG1 C THR A 375 ? 44.08290 35.20634 6.52442 0.351 67.87369 O ? A ? 309 OG1 1
   ATOM 9203 CG2 C THR A 375 ? 45.41775 36.92485 5.46758 0.351 82.72515 C ? A ? 309 CG2 1
   ATOM 9204 H C THR A 375 ? 46.23080 33.75351 7.25173 0.351 101.00635 H ? A ? 309 H 1
   ATOM 9205 HA C THR A 375 ? 46.96726 36.34524 7.40393 0.351 100.79693 H ? A ? 309 HA 1
   ATOM 9206 HB C THR A 375 ? 44.59232 36.93423 7.33830 0.351 98.50734 H ? A ? 309 HB 1
   ATOM 9207 HG1 C THR A 375 ? 43.84769 34.84946 7.24756 0.351 81.45220 H ? A ? 309 HG1 1
   ATOM 9208 HG21 C THR A 375 ? 44.63274 37.27771 5.02019 0.351 99.27395 H ? A ? 309 HG21 1
   ATOM 9209 HG22 C THR A 375 ? 46.03648 37.65217 5.63809 0.351 99.27395 H ? A ? 309 HG22 1
   ATOM 9210 HG23 C THR A 375 ? 45.84623 36.27661 4.88698 0.351 99.27395 H ? A ? 309 HG23 1
   ATOM 9211 N B SER A 376 ? 47.07217 35.40636 9.68549 0.649 80.54066 N ? A ? 310 N 1
   ATOM 9212 CA B SER A 376 ? 46.78415 35.06648 11.07472 0.649 75.07488 C ? A ? 310 CA 1
   ATOM 9213 C B SER A 376 ? 46.55466 36.30441 11.93745 0.649 66.18062 C ? A ? 310 C 1
   ATOM 9214 O B SER A 376 ? 46.04406 36.18707 13.05941 0.649 68.52775 O ? A ? 310 O 1
   ATOM 9215 CB B SER A 376 ? 47.93503 34.24042 11.65264 0.649 74.60739 C ? A ? 310 CB 1
   ATOM 9216 OG B SER A 376 ? 49.17817 34.90456 11.47175 0.649 63.98592 O ? A ? 310 OG 1
   ATOM 9217 H B SER A 376 ? 47.84444 35.14583 9.41104 0.649 96.65256 H ? A ? 310 H 1
   ATOM 9218 HA B SER A 376 ? 45.97670 34.52975 11.10400 0.649 90.09362 H ? A ? 310 HA 1
   ATOM 9219 HB2 B SER A 376 ? 47.78310 34.10862 12.60156 0.649 89.53263 H ? A ? 310 HB2 1
   ATOM 9220 HB3 B SER A 376 ? 47.96656 33.38334 11.19952 0.649 89.53263 H ? A ? 310 HB3 1
   ATOM 9221 HG B SER A 376 ? 49.80248 34.43464 11.78001 0.649 76.78687 H ? A ? 310 HG 1
   ATOM 9222 N C SER A 376 ? 47.04732 35.31151 9.76373 0.351 80.49250 N ? A ? 310 N 1
   ATOM 9223 CA C SER A 376 ? 46.91228 35.04360 11.18949 0.351 75.05569 C ? A ? 310 CA 1
   ATOM 9224 C C SER A 376 ? 46.66331 36.30290 12.00768 0.351 66.21671 C ? A ? 310 C 1
   ATOM 9225 O C SER A 376 ? 46.22465 36.20017 13.15921 0.351 68.75900 O ? A ? 310 O 1
   ATOM 9226 CB C SER A 376 ? 48.16831 34.34243 11.71265 0.351 74.28011 C ? A ? 310 CB 1
   ATOM 9227 OG C SER A 376 ? 48.37214 33.09990 11.06299 0.351 65.58830 O ? A ? 310 OG 1
   ATOM 9228 H C SER A 376 ? 47.85990 35.33822 9.48339 0.351 96.59477 H ? A ? 310 H 1
   ATOM 9229 HA C SER A 376 ? 46.15600 34.45010 11.31875 0.351 90.07060 H ? A ? 310 HA 1
   ATOM 9230 HB2 C SER A 376 ? 48.93660 34.91169 11.54970 0.351 89.13990 H ? A ? 310 HB2 1
   ATOM 9231 HB3 C SER A 376 ? 48.06717 34.18612 12.66462 0.351 89.13990 H ? A ? 310 HB3 1
   ATOM 9232 HG C SER A 376 ? 48.44780 33.21776 10.23475 0.351 78.70972 H ? A ? 310 HG 1
   ATOM 9233 N . GLN A 377 ? 46.93441 37.47920 11.45536 1.000 59.57330 N ? A ? 311 N 1
   ATOM 9234 CA . GLN A 377 ? 46.74626 38.71522 12.20551 1.000 73.53174 C ? A ? 311 CA 1
   ATOM 9235 C . GLN A 377 ? 45.30262 39.22585 12.08634 1.000 69.57089 C ? A ? 311 C 1
   ATOM 9236 O . GLN A 377 ? 44.88441 40.11086 12.83414 1.000 65.96148 O ? A ? 311 O 1
   ATOM 9237 HA . GLN A 377 ? 46.92276 38.54312 13.14366 1.000 88.24185 H ? A ? 311 HA 1
   ATOM 9238 CB A GLN A 377 ? 47.72858 39.78803 11.72469 0.906 76.22252 C ? A ? 311 CB 1
   ATOM 9239 CG A GLN A 377 ? 47.45076 40.33794 10.33753 0.906 66.53464 C ? A ? 311 CG 1
   ATOM 9240 CD A GLN A 377 ? 47.61956 39.30612 9.23820 0.906 83.11882 C ? A ? 311 CD 1
   ATOM 9241 OE1 A GLN A 377 ? 48.38971 38.35127 9.36914 0.906 87.49326 O ? A ? 311 OE1 1
   ATOM 9242 NE2 A GLN A 377 ? 46.88291 39.48749 8.14721 0.906 83.32550 N ? A ? 311 NE2 1
   ATOM 9243 HB2 A GLN A 377 ? 47.69655 40.53337 12.34464 0.906 91.47080 H ? A ? 311 HB2 1
   ATOM 9244 HB3 A GLN A 377 ? 48.61959 39.40481 11.71237 0.906 91.47080 H ? A ? 311 HB3 1
   ATOM 9245 HG2 A GLN A 377 ? 46.53662 40.66073 10.30497 0.906 79.84533 H ? A ? 311 HG2 1
   ATOM 9246 HG3 A GLN A 377 ? 48.06627 41.06615 10.15933 0.906 79.84533 H ? A ? 311 HG3 1
   ATOM 9247 HE21 A GLN A 377 ? 46.34971 40.16024 8.09534 0.906 99.99437 H ? A ? 311 HE21 1
   ATOM 9248 HE22 A GLN A 377 ? 46.93937 38.93211 7.49302 0.906 99.99437 H ? A ? 311 HE22 1
   ATOM 9249 CB B GLN A 377 ? 47.74033 39.78747 11.73350 0.094 76.30795 C ? A ? 311 CB 1
   ATOM 9250 CG B GLN A 377 ? 47.38098 40.49856 10.44173 0.094 66.65943 C ? A ? 311 CG 1
   ATOM 9251 CD B GLN A 377 ? 47.57938 39.64173 9.20120 0.094 79.59514 C ? A ? 311 CD 1
   ATOM 9252 OE1 B GLN A 377 ? 48.35854 38.68793 9.19933 0.094 84.35489 O ? A ? 311 OE1 1
   ATOM 9253 NE2 B GLN A 377 ? 46.85822 39.97629 8.13844 0.094 77.04011 N ? A ? 311 NE2 1
   ATOM 9254 H B GLN A 377 ? 47.30745 37.59000 10.68844 0.649 71.49172 H ? A ? 311 H 1
   ATOM 9255 HB2 B GLN A 377 ? 47.80807 40.46440 12.42493 0.094 91.57331 H ? A ? 311 HB2 1
   ATOM 9256 HB3 B GLN A 377 ? 48.60246 39.36400 11.59820 0.094 91.57331 H ? A ? 311 HB3 1
   ATOM 9257 HG2 B GLN A 377 ? 46.44701 40.75816 10.47662 0.094 79.99508 H ? A ? 311 HG2 1
   ATOM 9258 HG3 B GLN A 377 ? 47.94088 41.28548 10.35132 0.094 79.99508 H ? A ? 311 HG3 1
   ATOM 9259 HE21 B GLN A 377 ? 46.31788 40.64415 8.17836 0.094 92.45190 H ? A ? 311 HE21 1
   ATOM 9260 HE22 B GLN A 377 ? 46.93126 39.52522 7.40988 0.094 92.45190 H ? A ? 311 HE22 1
   ATOM 9261 H C GLN A 377 ? 47.22631 37.58791 10.65375 0.351 71.49172 H ? A ? 311 H 1
   ATOM 9262 N A ASP A 378 ? 44.56455 38.66638 11.13130 0.201 56.95987 N ? A ? 312 N 1
   ATOM 9263 CA A ASP A 378 ? 43.21975 39.11662 10.80845 0.201 47.48085 C ? A ? 312 CA 1
   ATOM 9264 C A ASP A 378 ? 42.17490 38.18459 11.40903 0.201 46.24844 C ? A ? 312 C 1
   ATOM 9265 O A ASP A 378 ? 42.41945 36.99238 11.61540 0.201 41.31254 O ? A ? 312 O 1
   ATOM 9266 CB A ASP A 378 ? 43.01174 39.19190 9.29136 0.201 48.72180 C ? A ? 312 CB 1
   ATOM 9267 CG A ASP A 378 ? 43.83780 40.27901 8.63784 0.201 55.82969 C ? A ? 312 CG 1
   ATOM 9268 OD1 A ASP A 378 ? 44.12655 41.29046 9.31128 0.201 56.82086 O ? A ? 312 OD1 1
   ATOM 9269 OD2 A ASP A 378 ? 44.19139 40.12658 7.44843 0.201 54.98009 O ? A ? 312 OD2 1
   ATOM 9270 H A ASP A 378 ? 44.83028 38.00802 10.64597 0.201 68.35561 H ? A ? 312 H 1
   ATOM 9271 HA A ASP A 378 ? 43.09304 40.00188 11.18416 0.201 56.98078 H ? A ? 312 HA 1
   ATOM 9272 HB2 A ASP A 378 ? 43.26592 38.34367 8.89537 0.201 58.46992 H ? A ? 312 HB2 1
   ATOM 9273 HB3 A ASP A 378 ? 42.07687 39.37599 9.10963 0.201 58.46992 H ? A ? 312 HB3 1
   ATOM 9274 N D ASP A 378 ? 44.53101 38.65044 11.16875 0.799 56.72561 N ? A ? 312 N 1
   ATOM 9275 CA D ASP A 378 ? 43.18594 39.12966 10.88493 0.799 47.18646 C ? A ? 312 CA 1
   ATOM 9276 C D ASP A 378 ? 42.12615 38.22143 11.50411 0.799 46.30528 C ? A ? 312 C 1
   ATOM 9277 O D ASP A 378 ? 42.35641 37.03274 11.74917 0.799 40.89006 O ? A ? 312 O 1
   ATOM 9278 CB D ASP A 378 ? 42.94688 39.22771 9.37236 0.799 48.50785 C ? A ? 312 CB 1
   ATOM 9279 CG D ASP A 378 ? 43.51869 40.49636 8.76099 0.799 54.06648 C ? A ? 312 CG 1
   ATOM 9280 OD1 D ASP A 378 ? 44.11557 41.30094 9.50461 0.799 56.43285 O ? A ? 312 OD1 1
   ATOM 9281 OD2 D ASP A 378 ? 43.36172 40.69408 7.53527 0.799 44.08376 O ? A ? 312 OD2 1
   ATOM 9282 H D ASP A 378 ? 44.76870 37.97410 10.69371 0.799 68.07450 H ? A ? 312 H 1
   ATOM 9283 HA D ASP A 378 ? 43.08769 40.01145 11.27698 0.799 56.62752 H ? A ? 312 HA 1
   ATOM 9284 HB2 D ASP A 378 ? 43.36813 38.47010 8.93706 0.799 58.21318 H ? A ? 312 HB2 1
   ATOM 9285 HB3 D ASP A 378 ? 41.99180 39.21867 9.20312 0.799 58.21318 H ? A ? 312 HB3 1
   ATOM 9286 N A ASP A 379 ? 40.99833 38.74569 11.67807 0.201 38.45791 N ? A ? 313 N 1
   ATOM 9287 CA A ASP A 379 ? 39.82680 37.97546 12.07115 0.201 32.99704 C ? A ? 313 CA 1
   ATOM 9288 C A ASP A 379 ? 38.95796 37.78789 10.83848 0.201 30.50078 C ? A ? 313 C 1
   ATOM 9289 O A ASP A 379 ? 38.44083 38.76369 10.27962 0.201 29.68902 O ? A ? 313 O 1
   ATOM 9290 CB A ASP A 379 ? 39.05132 38.66895 13.18607 0.201 35.87068 C ? A ? 313 CB 1
   ATOM 9291 CG A ASP A 379 ? 39.80642 38.66812 14.49222 0.201 39.86463 C ? A ? 313 CG 1
   ATOM 9292 OD1 A ASP A 379 ? 40.99356 38.27373 14.50158 0.201 39.64265 O ? A ? 313 OD1 1
   ATOM 9293 OD2 A ASP A 379 ? 39.21058 39.06495 15.50639 0.201 38.51633 O ? A ? 313 OD2 1
   ATOM 9294 H A ASP A 379 ? 40.85283 39.59235 11.63811 0.201 46.15326 H ? A ? 313 H 1
   ATOM 9295 HA A ASP A 379 ? 40.09809 37.10660 12.40638 0.201 39.60022 H ? A ? 313 HA 1
   ATOM 9296 HB2 A ASP A 379 ? 38.88620 39.59069 12.93304 0.201 43.04858 H ? A ? 313 HB2 1
   ATOM 9297 HB3 A ASP A 379 ? 38.20964 38.20672 13.32330 0.201 43.04858 H ? A ? 313 HB3 1
   ATOM 9298 N D ASP A 379 ? 40.95593 38.80578 11.75955 0.799 38.40743 N ? A ? 313 N 1
   ATOM 9299 CA D ASP A 379 ? 39.75505 38.04311 12.08126 0.799 32.83135 C ? A ? 313 CA 1
   ATOM 9300 C D ASP A 379 ? 39.00933 37.80380 10.77766 0.799 30.30805 C ? A ? 313 C 1
   ATOM 9301 O D ASP A 379 ? 38.62330 38.76534 10.10185 0.799 29.51950 O ? A ? 313 O 1
   ATOM 9302 CB D ASP A 379 ? 38.85704 38.78998 13.06762 0.799 35.77719 C ? A ? 313 CB 1
   ATOM 9303 CG D ASP A 379 ? 39.47982 38.93455 14.44311 0.799 41.57430 C ? A ? 313 CG 1
   ATOM 9304 OD1 D ASP A 379 ? 40.41680 38.17485 14.76494 0.799 37.32666 O ? A ? 313 OD1 1
   ATOM 9305 OD2 D ASP A 379 ? 39.01836 39.81235 15.20452 0.799 31.18599 O ? A ? 313 OD2 1
   ATOM 9306 H D ASP A 379 ? 40.83218 39.65680 11.75206 0.799 46.09268 H ? A ? 313 H 1
   ATOM 9307 HA D ASP A 379 ? 40.00135 37.20077 12.49442 0.799 39.40138 H ? A ? 313 HA 1
   ATOM 9308 HB2 D ASP A 379 ? 38.68248 39.67990 12.72343 0.799 42.93639 H ? A ? 313 HB2 1
   ATOM 9309 HB3 D ASP A 379 ? 38.02389 38.30312 13.16633 0.799 42.93639 H ? A ? 313 HB3 1
   ATOM 9310 N . CYS A 380 ? 38.80794 36.53783 10.42299 1.000 26.34895 N ? A ? 314 N 1
   ATOM 9311 CA . CYS A 380 ? 38.14915 36.16942 9.18389 1.000 24.30718 C ? A ? 314 CA 1
   ATOM 9312 C . CYS A 380 ? 36.88293 35.37966 9.45926 1.000 24.16159 C ? A ? 314 C 1
   ATOM 9313 O . CYS A 380 ? 36.79728 34.64307 10.44416 1.000 24.38699 O ? A ? 314 O 1
   ATOM 9314 HA . CYS A 380 ? 37.90358 36.98214 8.71475 1.000 29.17239 H ? A ? 314 HA 1
   ATOM 9315 CB A CYS A 380 ? 39.06963 35.33305 8.28688 0.655 27.32613 C ? A ? 314 CB 1
   ATOM 9316 SG A CYS A 380 ? 40.61311 36.17504 7.78799 0.655 32.79397 S ? A ? 314 SG 1
   ATOM 9317 H A CYS A 380 ? 39.09320 35.85645 10.86338 0.201 31.62251 H ? A ? 314 H 1
   ATOM 9318 HB2 A CYS A 380 ? 39.31748 34.52659 8.76552 0.655 32.79513 H ? A ? 314 HB2 1
   ATOM 9319 HB3 A CYS A 380 ? 38.58657 35.10337 7.47769 0.655 32.79513 H ? A ? 314 HB3 1
   ATOM 9320 CB B CYS A 380 ? 39.08846 35.35095 8.31003 0.345 27.34032 C ? A ? 314 CB 1
   ATOM 9321 SG B CYS A 380 ? 40.64296 36.19860 7.95792 0.345 33.13397 S ? A ? 314 SG 1
   ATOM 9322 HB2 B CYS A 380 ? 39.29695 34.51988 8.76471 0.345 32.81215 H ? A ? 314 HB2 1
   ATOM 9323 HB3 B CYS A 380 ? 38.65029 35.16576 7.46468 0.345 32.81215 H ? A ? 314 HB3 1
   ATOM 9324 H D CYS A 380 ? 39.05116 35.86302 10.89741 0.799 31.62251 H ? A ? 314 H 1
   ATOM 9325 N . TYR A 381 ? 35.91662 35.51279 8.55830 1.000 22.25271 N ? A ? 315 N 1
   ATOM 9326 CA . TYR A 381 ? 34.59330 34.95000 8.77470 1.000 21.69034 C ? A ? 315 CA 1
   ATOM 9327 C . TYR A 381 ? 34.02467 34.35500 7.49855 1.000 19.66942 C ? A ? 315 C 1
   ATOM 9328 O . TYR A 381 ? 34.23441 34.87608 6.39691 1.000 20.55934 O ? A ? 315 O 1
   ATOM 9329 H . TYR A 381 ? 36.00510 35.92742 7.81006 1.000 26.70702 H ? A ? 315 H 1
   ATOM 9330 HA . TYR A 381 ? 34.68074 34.23079 9.41967 1.000 26.03218 H ? A ? 315 HA 1
   ATOM 9331 CB A TYR A 381 ? 33.64029 36.00989 9.33606 0.373 23.00775 C ? A ? 315 CB 1
   ATOM 9332 CG A TYR A 381 ? 34.08903 36.53711 10.67670 0.373 24.03660 C ? A ? 315 CG 1
   ATOM 9333 CD1 A TYR A 381 ? 34.81675 37.71918 10.77971 0.373 25.33900 C ? A ? 315 CD1 1
   ATOM 9334 CD2 A TYR A 381 ? 33.80508 35.84051 11.83896 0.373 24.65000 C ? A ? 315 CD2 1
   ATOM 9335 CE1 A TYR A 381 ? 35.23359 38.19201 12.00958 0.373 28.92250 C ? A ? 315 CE1 1
   ATOM 9336 CE2 A TYR A 381 ? 34.21352 36.30705 13.07089 0.373 28.86363 C ? A ? 315 CE2 1
   ATOM 9337 CZ A TYR A 381 ? 34.92860 37.48024 13.15121 0.373 29.17658 C ? A ? 315 CZ 1
   ATOM 9338 OH A TYR A 381 ? 35.33878 37.93719 14.37868 0.373 25.46061 O ? A ? 315 OH 1
   ATOM 9339 HB2 A TYR A 381 ? 33.59679 36.75608 8.71783 0.373 27.61307 H ? A ? 315 HB2 1
   ATOM 9340 HB3 A TYR A 381 ? 32.75976 35.61801 9.44557 0.373 27.61307 H ? A ? 315 HB3 1
   ATOM 9341 HD1 A TYR A 381 ? 35.02543 38.19757 10.00998 0.373 30.41056 H ? A ? 315 HD1 1
   ATOM 9342 HD2 A TYR A 381 ? 33.32984 35.04273 11.78802 0.373 29.58377 H ? A ? 315 HD2 1
   ATOM 9343 HE1 A TYR A 381 ? 35.71646 38.98474 12.06718 0.373 34.71076 H ? A ? 315 HE1 1
   ATOM 9344 HE2 A TYR A 381 ? 34.00691 35.83156 13.84297 0.373 34.64013 H ? A ? 315 HE2 1
   ATOM 9345 HH A TYR A 381 ? 35.79126 38.63900 14.28746 0.373 30.55650 H ? A ? 315 HH 1
   ATOM 9346 CB B TYR A 381 ? 33.61141 36.01460 9.29436 0.627 23.01420 C ? A ? 315 CB 1
   ATOM 9347 CG B TYR A 381 ? 34.10447 36.76349 10.50442 0.627 24.18633 C ? A ? 315 CG 1
   ATOM 9348 CD1 B TYR A 381 ? 34.86049 37.92614 10.37139 0.627 25.02702 C ? A ? 315 CD1 1
   ATOM 9349 CD2 B TYR A 381 ? 33.82337 36.30794 11.77847 0.627 24.07188 C ? A ? 315 CD2 1
   ATOM 9350 CE1 B TYR A 381 ? 35.31332 38.60423 11.47461 0.627 28.02650 C ? A ? 315 CE1 1
   ATOM 9351 CE2 B TYR A 381 ? 34.26980 36.98320 12.89047 0.627 28.09929 C ? A ? 315 CE2 1
   ATOM 9352 CZ B TYR A 381 ? 35.01542 38.13103 12.73480 0.627 29.54752 C ? A ? 315 CZ 1
   ATOM 9353 OH B TYR A 381 ? 35.46593 38.80602 13.83903 0.627 29.31029 O ? A ? 315 OH 1
   ATOM 9354 HB2 B TYR A 381 ? 33.45408 36.66273 8.59004 0.627 27.62081 H ? A ? 315 HB2 1
   ATOM 9355 HB3 B TYR A 381 ? 32.77927 35.57862 9.53595 0.627 27.62081 H ? A ? 315 HB3 1
   ATOM 9356 HD1 B TYR A 381 ? 35.06117 38.24734 9.52201 0.627 30.03620 H ? A ? 315 HD1 1
   ATOM 9357 HD2 B TYR A 381 ? 33.32352 35.53108 11.88588 0.627 28.89003 H ? A ? 315 HD2 1
   ATOM 9358 HE1 B TYR A 381 ? 35.81827 39.37856 11.37302 0.627 33.63557 H ? A ? 315 HE1 1
   ATOM 9359 HE2 B TYR A 381 ? 34.06960 36.66696 13.74183 0.627 33.72292 H ? A ? 315 HE2 1
   ATOM 9360 HH B TYR A 381 ? 35.22380 38.40771 14.53783 0.627 35.17611 H ? A ? 315 HH 1
   ATOM 9361 N . LYS A 382 ? 33.26182 33.27613 7.67388 1.000 17.35187 N ? A ? 316 N 1
   ATOM 9362 CA . LYS A 382 ? 32.44569 32.66360 6.63389 1.000 15.92855 C ? A ? 316 CA 1
   ATOM 9363 C . LYS A 382 ? 30.97689 33.00781 6.86106 1.000 20.96894 C ? A ? 316 C 1
   ATOM 9364 O . LYS A 382 ? 30.49821 32.95699 7.99466 1.000 20.12409 O ? A ? 316 O 1
   ATOM 9365 H . LYS A 382 ? 33.19926 32.86244 8.42524 1.000 20.82601 H ? A ? 316 H 1
   ATOM 9366 HA . LYS A 382 ? 32.73100 33.00977 5.77385 1.000 19.11802 H ? A ? 316 HA 1
   ATOM 9367 CB A LYS A 382 ? 32.60078 31.13768 6.60904 0.390 23.72690 C ? A ? 316 CB 1
   ATOM 9368 CG A LYS A 382 ? 31.66517 30.44350 5.60850 0.390 25.62991 C ? A ? 316 CG 1
   ATOM 9369 CD A LYS A 382 ? 31.58047 28.92012 5.83044 0.390 30.62568 C ? A ? 316 CD 1
   ATOM 9370 CE A LYS A 382 ? 30.61626 28.24189 4.84111 0.390 30.94346 C ? A ? 316 CE 1
   ATOM 9371 NZ A LYS A 382 ? 29.18440 28.67533 4.99017 0.390 23.98530 N ? A ? 316 NZ 1
   ATOM 9372 HB2 A LYS A 382 ? 33.51343 30.91998 6.36293 0.390 28.47605 H ? A ? 316 HB2 1
   ATOM 9373 HB3 A LYS A 382 ? 32.40311 30.78874 7.49225 0.390 28.47605 H ? A ? 316 HB3 1
   ATOM 9374 HG2 A LYS A 382 ? 30.77217 30.81023 5.70315 0.390 30.75966 H ? A ? 316 HG2 1
   ATOM 9375 HG3 A LYS A 382 ? 31.99340 30.59746 4.70879 0.390 30.75966 H ? A ? 316 HG3 1
   ATOM 9376 HD2 A LYS A 382 ? 32.46066 28.53091 5.70925 0.390 36.75458 H ? A ? 316 HD2 1
   ATOM 9377 HD3 A LYS A 382 ? 31.26185 28.74628 6.72998 0.390 36.75458 H ? A ? 316 HD3 1
   ATOM 9378 HE2 A LYS A 382 ? 30.89611 28.45524 3.93719 0.390 37.13592 H ? A ? 316 HE2 1
   ATOM 9379 HE3 A LYS A 382 ? 30.64981 27.28263 4.98110 0.390 37.13592 H ? A ? 316 HE3 1
   ATOM 9380 HZ1 A LYS A 382 ? 28.71397 28.03774 5.39547 0.390 28.78613 H ? A ? 316 HZ1 1
   ATOM 9381 HZ2 A LYS A 382 ? 29.14070 29.41967 5.47612 0.390 28.78613 H ? A ? 316 HZ2 1
   ATOM 9382 HZ3 A LYS A 382 ? 28.82881 28.83186 4.18945 0.390 28.78613 H ? A ? 316 HZ3 1
   ATOM 9383 CB B LYS A 382 ? 32.62961 31.14888 6.63474 0.282 23.73219 C ? A ? 316 CB 1
   ATOM 9384 CG B LYS A 382 ? 32.04705 30.42147 5.44465 0.282 25.58071 C ? A ? 316 CG 1
   ATOM 9385 CD B LYS A 382 ? 32.84260 29.18171 5.15926 0.282 29.08088 C ? A ? 316 CD 1
   ATOM 9386 CE B LYS A 382 ? 33.15613 28.35661 6.40563 0.282 32.58035 C ? A ? 316 CE 1
   ATOM 9387 NZ B LYS A 382 ? 34.13856 27.21168 6.29089 0.282 29.40746 N ? A ? 316 NZ 1
   ATOM 9388 HB2 B LYS A 382 ? 33.58030 30.95714 6.65310 0.282 28.48239 H ? A ? 316 HB2 1
   ATOM 9389 HB3 B LYS A 382 ? 32.20348 30.79041 7.42898 0.282 28.48239 H ? A ? 316 HB3 1
   ATOM 9390 HG2 B LYS A 382 ? 31.13070 30.16606 5.63429 0.282 30.70062 H ? A ? 316 HG2 1
   ATOM 9391 HG3 B LYS A 382 ? 32.07643 30.99631 4.66389 0.282 30.70062 H ? A ? 316 HG3 1
   ATOM 9392 HD2 B LYS A 382 ? 32.33847 28.61904 4.55085 0.282 34.90082 H ? A ? 316 HD2 1
   ATOM 9393 HD3 B LYS A 382 ? 33.68581 29.43699 4.75341 0.282 34.90082 H ? A ? 316 HD3 1
   ATOM 9394 HE2 B LYS A 382 ? 33.51597 28.96040 7.07409 0.282 39.10019 H ? A ? 316 HE2 1
   ATOM 9395 HE3 B LYS A 382 ? 32.32290 27.97216 6.72000 0.282 39.10019 H ? A ? 316 HE3 1
   ATOM 9396 HZ1 B LYS A 382 ? 34.23448 26.81259 7.08059 0.282 35.29272 H ? A ? 316 HZ1 1
   ATOM 9397 HZ2 B LYS A 382 ? 33.84334 26.61534 5.69986 0.282 35.29272 H ? A ? 316 HZ2 1
   ATOM 9398 HZ3 B LYS A 382 ? 34.93081 27.51608 6.02297 0.282 35.29272 H ? A ? 316 HZ3 1
   ATOM 9399 CB C LYS A 382 ? 32.65303 31.14676 6.64409 0.328 23.73222 C ? A ? 316 CB 1
   ATOM 9400 CG C LYS A 382 ? 31.79434 30.31573 5.69969 0.328 25.66312 C ? A ? 316 CG 1
   ATOM 9401 CD C LYS A 382 ? 32.11378 28.82122 5.92178 0.328 29.50484 C ? A ? 316 CD 1
   ATOM 9402 CE C LYS A 382 ? 31.35000 27.90023 4.97957 0.328 32.88009 C ? A ? 316 CE 1
   ATOM 9403 NZ C LYS A 382 ? 31.70113 26.46377 5.22599 0.328 31.98547 N ? A ? 316 NZ 1
   ATOM 9404 HB2 C LYS A 382 ? 33.57785 30.97124 6.40997 0.328 28.48243 H ? A ? 316 HB2 1
   ATOM 9405 HB3 C LYS A 382 ? 32.47180 30.82766 7.54199 0.328 28.48243 H ? A ? 316 HB3 1
   ATOM 9406 HG2 C LYS A 382 ? 30.85455 30.46902 5.88463 0.328 30.79951 H ? A ? 316 HG2 1
   ATOM 9407 HG3 C LYS A 382 ? 31.99357 30.54822 4.77928 0.328 30.79951 H ? A ? 316 HG3 1
   ATOM 9408 HD2 C LYS A 382 ? 33.06184 28.67660 5.77630 0.328 35.40957 H ? A ? 316 HD2 1
   ATOM 9409 HD3 C LYS A 382 ? 31.87709 28.58010 6.83103 0.328 35.40957 H ? A ? 316 HD3 1
   ATOM 9410 HE2 C LYS A 382 ? 30.39697 28.01169 5.12178 0.328 39.45987 H ? A ? 316 HE2 1
   ATOM 9411 HE3 C LYS A 382 ? 31.57620 28.11811 4.06182 0.328 39.45987 H ? A ? 316 HE3 1
   ATOM 9412 HZ1 C LYS A 382 ? 31.24702 25.93942 4.66837 0.328 38.38634 H ? A ? 316 HZ1 1
   ATOM 9413 HZ2 C LYS A 382 ? 32.57250 26.33690 5.09666 0.328 38.38634 H ? A ? 316 HZ2 1
   ATOM 9414 HZ3 C LYS A 382 ? 31.49777 26.23997 6.06305 0.328 38.38634 H ? A ? 316 HZ3 1
   ATOM 9415 N A PHE A 383 ? 30.25654 33.30837 5.77858 0.328 17.33233 N ? A ? 317 N 1
   ATOM 9416 CA A PHE A 383 ? 28.82795 33.61775 5.85251 0.328 18.59983 C ? A ? 317 CA 1
   ATOM 9417 C A PHE A 383 ? 28.04227 32.31082 5.90070 0.328 18.57783 C ? A ? 317 C 1
   ATOM 9418 O A PHE A 383 ? 27.99216 31.57612 4.90699 0.328 16.71448 O ? A ? 317 O 1
   ATOM 9419 CB A PHE A 383 ? 28.41951 34.47194 4.65551 0.328 18.25868 C ? A ? 317 CB 1
   ATOM 9420 CG A PHE A 383 ? 26.99224 34.94404 4.69213 0.328 15.77596 C ? A ? 317 CG 1
   ATOM 9421 CD1 A PHE A 383 ? 26.58754 35.90679 5.60327 0.328 17.50389 C ? A ? 317 CD1 1
   ATOM 9422 CD2 A PHE A 383 ? 26.06679 34.45534 3.79001 0.328 16.15851 C ? A ? 317 CD2 1
   ATOM 9423 CE1 A PHE A 383 ? 25.27849 36.35643 5.62825 0.328 18.31771 C ? A ? 317 CE1 1
   ATOM 9424 CE2 A PHE A 383 ? 24.75648 34.90559 3.80755 0.328 17.95459 C ? A ? 317 CE2 1
   ATOM 9425 CZ A PHE A 383 ? 24.36437 35.86035 4.73092 0.328 17.80790 C ? A ? 317 CZ 1
   ATOM 9426 H A PHE A 383 ? 30.57626 33.33999 4.98085 0.328 20.80256 H ? A ? 317 H 1
   ATOM 9427 HA A PHE A 383 ? 28.63792 34.11499 6.66340 0.328 22.32357 H ? A ? 317 HA 1
   ATOM 9428 HB2 A PHE A 383 ? 28.98823 35.25719 4.62656 0.328 21.91418 H ? A ? 317 HB2 1
   ATOM 9429 HB3 A PHE A 383 ? 28.53533 33.94843 3.84716 0.328 21.91418 H ? A ? 317 HB3 1
   ATOM 9430 HD1 A PHE A 383 ? 27.20385 36.25553 6.20614 0.328 21.00844 H ? A ? 317 HD1 1
   ATOM 9431 HD2 A PHE A 383 ? 26.32599 33.81767 3.16463 0.328 19.39398 H ? A ? 317 HD2 1
   ATOM 9432 HE1 A PHE A 383 ? 25.01791 36.99448 6.25267 0.328 21.98502 H ? A ? 317 HE1 1
   ATOM 9433 HE2 A PHE A 383 ? 24.14022 34.56658 3.19911 0.328 21.54927 H ? A ? 317 HE2 1
   ATOM 9434 HZ A PHE A 383 ? 23.48558 36.16445 4.74343 0.328 21.37325 H ? A ? 317 HZ 1
   ATOM 9435 N B PHE A 383 ? 30.28204 33.36505 5.77726 0.672 17.19592 N ? A ? 317 N 1
   ATOM 9436 CA B PHE A 383 ? 28.83333 33.54257 5.78723 0.672 18.63868 C ? A ? 317 CA 1
   ATOM 9437 C B PHE A 383 ? 28.17498 32.18761 6.01148 0.672 18.73197 C ? A ? 317 C 1
   ATOM 9438 O B PHE A 383 ? 28.40868 31.25286 5.23871 0.672 17.60910 O ? A ? 317 O 1
   ATOM 9439 CB B PHE A 383 ? 28.40012 34.15285 4.45523 0.672 18.39204 C ? A ? 317 CB 1
   ATOM 9440 CG B PHE A 383 ? 26.95906 34.59342 4.40260 0.672 14.44733 C ? A ? 317 CG 1
   ATOM 9441 CD1 B PHE A 383 ? 26.43319 35.45114 5.35696 0.672 16.75063 C ? A ? 317 CD1 1
   ATOM 9442 CD2 B PHE A 383 ? 26.14917 34.18766 3.35909 0.672 16.60020 C ? A ? 317 CD2 1
   ATOM 9443 CE1 B PHE A 383 ? 25.11315 35.87660 5.27892 0.672 17.02977 C ? A ? 317 CE1 1
   ATOM 9444 CE2 B PHE A 383 ? 24.82233 34.60336 3.27971 0.672 17.59082 C ? A ? 317 CE2 1
   ATOM 9445 CZ B PHE A 383 ? 24.31465 35.46196 4.23604 0.672 18.27156 C ? A ? 317 CZ 1
   ATOM 9446 H B PHE A 383 ? 30.63655 33.51332 5.00788 0.672 20.63887 H ? A ? 317 H 1
   ATOM 9447 HA B PHE A 383 ? 28.55899 34.13893 6.50137 0.672 22.37019 H ? A ? 317 HA 1
   ATOM 9448 HB2 B PHE A 383 ? 28.95028 34.93226 4.27993 0.672 22.07422 H ? A ? 317 HB2 1
   ATOM 9449 HB3 B PHE A 383 ? 28.52903 33.49194 3.75704 0.672 22.07422 H ? A ? 317 HB3 1
   ATOM 9450 HD1 B PHE A 383 ? 26.97030 35.74481 6.05709 0.672 20.10452 H ? A ? 317 HD1 1
   ATOM 9451 HD2 B PHE A 383 ? 26.49492 33.62923 2.70066 0.672 19.92401 H ? A ? 317 HD2 1
   ATOM 9452 HE1 B PHE A 383 ? 24.76811 36.44211 5.93165 0.672 20.43949 H ? A ? 317 HE1 1
   ATOM 9453 HE2 B PHE A 383 ? 24.28012 34.30429 2.58583 0.672 21.11275 H ? A ? 317 HE2 1
   ATOM 9454 HZ B PHE A 383 ? 23.43553 35.75927 4.17562 0.672 21.92964 H ? A ? 317 HZ 1
   ATOM 9455 N A ALA A 384 ? 27.41126 32.02505 7.04650 0.328 16.58827 N ? A ? 318 N 1
   ATOM 9456 CA A ALA A 384 ? 26.83399 30.71148 7.32273 0.328 16.71078 C ? A ? 318 CA 1
   ATOM 9457 C A ALA A 384 ? 25.30527 30.68042 7.21222 0.328 18.91302 C ? A ? 318 C 1
   ATOM 9458 O A ALA A 384 ? 24.64066 29.92908 7.92605 0.328 17.25024 O ? A ? 318 O 1
   ATOM 9459 CB A ALA A 384 ? 27.29075 30.23688 8.70185 0.328 15.74283 C ? A ? 318 CB 1
   ATOM 9460 H A ALA A 384 ? 27.30524 32.58841 7.68758 0.328 19.90969 H ? A ? 318 H 1
   ATOM 9461 HA A ALA A 384 ? 27.15808 30.09015 6.65205 0.328 20.05671 H ? A ? 318 HA 1
   ATOM 9462 HB1 A ALA A 384 ? 26.89419 29.37082 8.88512 0.328 18.89516 H ? A ? 318 HB1 1
   ATOM 9463 HB2 A ALA A 384 ? 28.25810 30.16548 8.70687 0.328 18.89516 H ? A ? 318 HB2 1
   ATOM 9464 HB3 A ALA A 384 ? 27.00308 30.88013 9.36846 0.328 18.89516 H ? A ? 318 HB3 1
   ATOM 9465 N B ALA A 384 ? 27.37595 32.06240 7.07403 0.672 16.46837 N ? A ? 318 N 1
   ATOM 9466 CA B ALA A 384 ? 26.79030 30.77958 7.45323 0.672 16.61958 C ? A ? 318 CA 1
   ATOM 9467 C B ALA A 384 ? 25.26539 30.75178 7.29346 0.672 19.00465 C ? A ? 318 C 1
   ATOM 9468 O B ALA A 384 ? 24.56668 30.05751 8.03178 0.672 17.38049 O ? A ? 318 O 1
   ATOM 9469 CB B ALA A 384 ? 27.22020 30.43675 8.88005 0.672 15.30795 C ? A ? 318 CB 1
   ATOM 9470 H B ALA A 384 ? 27.15850 32.71288 7.59286 0.672 19.76581 H ? A ? 318 H 1
   ATOM 9471 HA B ALA A 384 ? 27.12345 30.08739 6.86096 0.672 19.94726 H ? A ? 318 HA 1
   ATOM 9472 HB1 B ALA A 384 ? 26.80841 29.59818 9.14107 0.672 18.37330 H ? A ? 318 HB1 1
   ATOM 9473 HB2 B ALA A 384 ? 28.18623 30.35350 8.90742 0.672 18.37330 H ? A ? 318 HB2 1
   ATOM 9474 HB3 B ALA A 384 ? 26.93232 31.14615 9.47568 0.672 18.37330 H ? A ? 318 HB3 1
   ATOM 9475 N . ILE A 385 ? 24.74579 31.47738 6.30948 1.000 16.91181 N ? A ? 319 N 1
   ATOM 9476 CA . ILE A 385 ? 23.36949 31.35989 5.84734 1.000 15.45384 C ? A ? 319 CA 1
   ATOM 9477 C . ILE A 385 ? 23.46952 30.86462 4.41649 1.000 21.34617 C ? A ? 319 C 1
   ATOM 9478 O . ILE A 385 ? 24.24638 31.41855 3.62275 1.000 19.71136 O ? A ? 319 O 1
   ATOM 9479 HA . ILE A 385 ? 22.86957 30.72814 6.38759 1.000 18.54838 H ? A ? 319 HA 1
   ATOM 9480 CB A ILE A 385 ? 22.62594 32.70407 5.92455 0.358 16.54031 C ? A ? 319 CB 1
   ATOM 9481 CG1 A ILE A 385 ? 22.73552 33.28394 7.33143 0.358 19.36532 C ? A ? 319 CG1 1
   ATOM 9482 CG2 A ILE A 385 ? 21.15928 32.52446 5.53607 0.358 18.02827 C ? A ? 319 CG2 1
   ATOM 9483 CD1 A ILE A 385 ? 22.18355 34.68306 7.45341 0.358 19.10812 C ? A ? 319 CD1 1
   ATOM 9484 H A ILE A 385 ? 25.16551 32.12606 5.93179 0.328 20.29794 H ? A ? 319 H 1
   ATOM 9485 HB A ILE A 385 ? 23.03793 33.32093 5.29953 0.358 19.85213 H ? A ? 319 HB 1
   ATOM 9486 HG12 A ILE A 385 ? 22.24138 32.71575 7.94288 0.358 23.24215 H ? A ? 319 HG12 1
   ATOM 9487 HG13 A ILE A 385 ? 23.67107 33.31088 7.58623 0.358 23.24215 H ? A ? 319 HG13 1
   ATOM 9488 HG21 A ILE A 385 ? 20.71975 33.38898 5.55378 0.358 21.63769 H ? A ? 319 HG21 1
   ATOM 9489 HG22 A ILE A 385 ? 21.11288 32.14802 4.64330 0.358 21.63769 H ? A ? 319 HG22 1
   ATOM 9490 HG23 A ILE A 385 ? 20.73575 31.92500 6.17024 0.358 21.63769 H ? A ? 319 HG23 1
   ATOM 9491 HD11 A ILE A 385 ? 22.44400 35.05155 8.31206 0.358 22.93351 H ? A ? 319 HD11 1
   ATOM 9492 HD12 A ILE A 385 ? 22.54372 35.22825 6.73651 0.358 22.93351 H ? A ? 319 HD12 1
   ATOM 9493 HD13 A ILE A 385 ? 21.21639 34.64778 7.38823 0.358 22.93351 H ? A ? 319 HD13 1
   ATOM 9494 CB B ILE A 385 ? 22.62272 32.70262 5.92787 0.642 16.46593 C ? A ? 319 CB 1
   ATOM 9495 CG1 B ILE A 385 ? 22.71849 33.25791 7.34365 0.642 19.36624 C ? A ? 319 CG1 1
   ATOM 9496 CG2 B ILE A 385 ? 21.15363 32.53622 5.51831 0.642 18.04414 C ? A ? 319 CG2 1
   ATOM 9497 CD1 B ILE A 385 ? 22.07346 34.59766 7.51360 0.642 19.21651 C ? A ? 319 CD1 1
   ATOM 9498 H B ILE A 385 ? 25.19214 32.07076 5.87558 0.672 20.29794 H ? A ? 319 H 1
   ATOM 9499 HB B ILE A 385 ? 23.03927 33.32468 5.31108 0.642 19.76288 H ? A ? 319 HB 1
   ATOM 9500 HG12 B ILE A 385 ? 22.28144 32.64031 7.95065 0.642 23.24326 H ? A ? 319 HG12 1
   ATOM 9501 HG13 B ILE A 385 ? 23.65488 33.34859 7.57996 0.642 23.24326 H ? A ? 319 HG13 1
   ATOM 9502 HG21 B ILE A 385 ? 20.73180 33.40935 5.49372 0.642 21.65674 H ? A ? 319 HG21 1
   ATOM 9503 HG22 B ILE A 385 ? 21.11511 32.12541 4.64044 0.642 21.65674 H ? A ? 319 HG22 1
   ATOM 9504 HG23 B ILE A 385 ? 20.70677 31.97114 6.16784 0.642 21.65674 H ? A ? 319 HG23 1
   ATOM 9505 HD11 B ILE A 385 ? 22.32018 34.95942 8.37913 0.642 23.06357 H ? A ? 319 HD11 1
   ATOM 9506 HD12 B ILE A 385 ? 22.38136 35.18815 6.80832 0.642 23.06357 H ? A ? 319 HD12 1
   ATOM 9507 HD13 B ILE A 385 ? 21.11050 34.49350 7.46092 0.642 23.06357 H ? A ? 319 HD13 1
   ATOM 9508 N . SER A 386 ? 22.72769 29.81385 4.08381 1.000 19.07714 N ? A ? 320 N 1
   ATOM 9509 CA . SER A 386 ? 22.86309 29.22280 2.76532 1.000 19.02763 C ? A ? 320 CA 1
   ATOM 9510 C . SER A 386 ? 21.51198 28.75063 2.24353 1.000 16.50858 C ? A ? 320 C 1
   ATOM 9511 O . SER A 386 ? 20.52546 28.65774 2.97284 1.000 16.98671 O ? A ? 320 O 1
   ATOM 9512 H . SER A 386 ? 22.15092 29.43501 4.59705 1.000 22.89633 H ? A ? 320 H 1
   ATOM 9513 HA . SER A 386 ? 23.16892 29.90191 2.14388 1.000 22.83692 H ? A ? 320 HA 1
   ATOM 9514 CB A SER A 386 ? 23.86613 28.05899 2.77607 0.227 21.19609 C ? A ? 320 CB 1
   ATOM 9515 OG A SER A 386 ? 23.50519 27.05893 3.71062 0.227 19.64727 O ? A ? 320 OG 1
   ATOM 9516 HB2 A SER A 386 ? 23.89319 27.66297 1.89101 0.227 25.43908 H ? A ? 320 HB2 1
   ATOM 9517 HB3 A SER A 386 ? 24.74136 28.40432 3.01191 0.227 25.43908 H ? A ? 320 HB3 1
   ATOM 9518 HG A SER A 386 ? 24.09019 26.45635 3.72691 0.227 23.58050 H ? A ? 320 HG 1
   ATOM 9519 CB B SER A 386 ? 23.88769 28.07611 2.77597 0.773 21.25173 C ? A ? 320 CB 1
   ATOM 9520 OG B SER A 386 ? 23.54571 27.02696 3.65358 0.773 19.61782 O ? A ? 320 OG 1
   ATOM 9521 HB2 B SER A 386 ? 23.95088 27.71473 1.87802 0.773 25.50584 H ? A ? 320 HB2 1
   ATOM 9522 HB3 B SER A 386 ? 24.74582 28.43592 3.04993 0.773 25.50584 H ? A ? 320 HB3 1
   ATOM 9523 HG B SER A 386 ? 22.75631 26.77820 3.51015 0.773 23.54515 H ? A ? 320 HG 1
   ATOM 9524 N . GLN A 387 ? 21.47984 28.48751 0.94847 1.000 15.17908 N ? A ? 321 N 1
   ATOM 9525 CA . GLN A 387 ? 20.24606 28.17434 0.24699 1.000 20.08804 C ? A ? 321 CA 1
   ATOM 9526 C . GLN A 387 ? 19.86557 26.71417 0.43035 1.000 20.29618 C ? A ? 321 C 1
   ATOM 9527 O . GLN A 387 ? 20.72562 25.82471 0.51842 1.000 25.86253 O ? A ? 321 O 1
   ATOM 9528 H . GLN A 387 ? 22.17389 28.48347 0.44064 1.000 18.21866 H ? A ? 321 H 1
   ATOM 9529 HA . GLN A 387 ? 19.52753 28.71618 0.60895 1.000 24.10942 H ? A ? 321 HA 1
   ATOM 9530 CB A GLN A 387 ? 20.40025 28.49421 -1.23676 0.232 25.12085 C ? A ? 321 CB 1
   ATOM 9531 CG A GLN A 387 ? 19.14117 28.98264 -1.91328 0.232 25.30950 C ? A ? 321 CG 1
   ATOM 9532 CD A GLN A 387 ? 19.42500 29.58622 -3.27597 0.232 28.95367 C ? A ? 321 CD 1
   ATOM 9533 OE1 A GLN A 387 ? 20.44573 29.28742 -3.90356 0.232 28.43420 O ? A ? 321 OE1 1
   ATOM 9534 NE2 A GLN A 387 ? 18.52780 30.44820 -3.73646 0.232 30.00492 N ? A ? 321 NE2 1
   ATOM 9535 HB2 A GLN A 387 ? 21.07153 29.18763 -1.33403 0.232 30.14879 H ? A ? 321 HB2 1
   ATOM 9536 HB3 A GLN A 387 ? 20.68545 27.68946 -1.69713 0.232 30.14879 H ? A ? 321 HB3 1
   ATOM 9537 HG2 A GLN A 387 ? 18.53340 28.23620 -2.03309 0.232 30.37516 H ? A ? 321 HG2 1
   ATOM 9538 HG3 A GLN A 387 ? 18.72583 29.66329 -1.36091 0.232 30.37516 H ? A ? 321 HG3 1
   ATOM 9539 HE21 A GLN A 387 ? 17.83212 30.63657 -3.26725 0.232 36.00967 H ? A ? 321 HE21 1
   ATOM 9540 HE22 A GLN A 387 ? 18.64187 30.81861 -4.50417 0.232 36.00967 H ? A ? 321 HE22 1
   ATOM 9541 CB B GLN A 387 ? 20.39823 28.49266 -1.24046 0.245 25.12240 C ? A ? 321 CB 1
   ATOM 9542 CG B GLN A 387 ? 19.11697 28.46049 -2.04107 0.245 25.28322 C ? A ? 321 CG 1
   ATOM 9543 CD B GLN A 387 ? 19.30050 29.05402 -3.42986 0.245 28.68780 C ? A ? 321 CD 1
   ATOM 9544 OE1 B GLN A 387 ? 20.09919 29.97771 -3.62681 0.245 28.16353 O ? A ? 321 OE1 1
   ATOM 9545 NE2 B GLN A 387 ? 18.56789 28.52195 -4.40066 0.245 29.41574 N ? A ? 321 NE2 1
   ATOM 9546 HB2 B GLN A 387 ? 20.77102 29.38406 -1.32601 0.244 30.15064 H ? A ? 321 HB2 1
   ATOM 9547 HB3 B GLN A 387 ? 21.00125 27.84183 -1.63250 0.244 30.15064 H ? A ? 321 HB3 1
   ATOM 9548 HG2 B GLN A 387 ? 18.82530 27.54070 -2.14016 0.244 30.34363 H ? A ? 321 HG2 1
   ATOM 9549 HG3 B GLN A 387 ? 18.43802 28.97578 -1.57803 0.244 30.34363 H ? A ? 321 HG3 1
   ATOM 9550 HE21 B GLN A 387 ? 18.02626 27.87706 -4.22647 0.244 35.30266 H ? A ? 321 HE21 1
   ATOM 9551 HE22 B GLN A 387 ? 18.63492 28.82216 -5.20377 0.244 35.30266 H ? A ? 321 HE22 1
   ATOM 9552 CB C GLN A 387 ? 20.39041 28.48773 -1.24426 0.523 25.12351 C ? A ? 321 CB 1
   ATOM 9553 CG C GLN A 387 ? 19.53395 27.62757 -2.14377 0.523 28.22699 C ? A ? 321 CG 1
   ATOM 9554 CD C GLN A 387 ? 19.54381 28.09971 -3.59804 0.523 31.74071 C ? A ? 321 CD 1
   ATOM 9555 OE1 C GLN A 387 ? 19.72263 29.28590 -3.87913 0.523 30.14866 O ? A ? 321 OE1 1
   ATOM 9556 NE2 C GLN A 387 ? 19.34660 27.17107 -4.52332 0.523 32.99120 N ? A ? 321 NE2 1
   ATOM 9557 HB2 C GLN A 387 ? 20.13693 29.41218 -1.39276 0.523 30.15197 H ? A ? 321 HB2 1
   ATOM 9558 HB3 C GLN A 387 ? 21.31580 28.35204 -1.50144 0.523 30.15197 H ? A ? 321 HB3 1
   ATOM 9559 HG2 C GLN A 387 ? 19.86768 26.71705 -2.12176 0.523 33.87615 H ? A ? 321 HG2 1
   ATOM 9560 HG3 C GLN A 387 ? 18.61768 27.65284 -1.82643 0.523 33.87615 H ? A ? 321 HG3 1
   ATOM 9561 HE21 C GLN A 387 ? 19.22196 26.35242 -4.29120 0.523 39.59321 H ? A ? 321 HE21 1
   ATOM 9562 HE22 C GLN A 387 ? 19.34330 27.38729 -5.35569 0.523 39.59321 H ? A ? 321 HE22 1
   ATOM 9563 N B SER A 388 ? 18.56110 26.46709 0.48806 0.453 18.03202 N ? A ? 322 N 1
   ATOM 9564 CA B SER A 388 ? 18.00929 25.12785 0.57319 0.453 18.71098 C ? A ? 322 CA 1
   ATOM 9565 C B SER A 388 ? 16.90542 24.97324 -0.46047 0.453 19.21700 C ? A ? 322 C 1
   ATOM 9566 O B SER A 388 ? 16.22276 25.93881 -0.81170 0.453 20.02289 O ? A ? 322 O 1
   ATOM 9567 CB B SER A 388 ? 17.45688 24.85323 1.98134 0.453 17.27168 C ? A ? 322 CB 1
   ATOM 9568 OG B SER A 388 ? 16.88067 23.56623 2.07233 0.453 15.39783 O ? A ? 322 OG 1
   ATOM 9569 H B SER A 388 ? 17.95931 27.08140 0.47886 0.453 21.64219 H ? A ? 322 H 1
   ATOM 9570 HA B SER A 388 ? 18.69468 24.46912 0.38027 0.453 22.45695 H ? A ? 322 HA 1
   ATOM 9571 HB2 B SER A 388 ? 18.18400 24.91619 2.62026 0.453 20.72978 H ? A ? 322 HB2 1
   ATOM 9572 HB3 B SER A 388 ? 16.77772 25.51506 2.18537 0.453 20.72978 H ? A ? 322 HB3 1
   ATOM 9573 HG B SER A 388 ? 17.44248 22.98341 1.84808 0.453 18.48117 H ? A ? 322 HG 1
   ATOM 9574 N C SER A 388 ? 18.55949 26.46655 0.48722 0.179 18.18052 N ? A ? 322 N 1
   ATOM 9575 CA C SER A 388 ? 18.03727 25.12719 0.69358 0.179 18.75315 C ? A ? 322 CA 1
   ATOM 9576 C C SER A 388 ? 16.97691 24.80412 -0.34770 0.179 19.27570 C ? A ? 322 C 1
   ATOM 9577 O C SER A 388 ? 16.38744 25.69564 -0.96631 0.179 20.30896 O ? A ? 322 O 1
   ATOM 9578 CB C SER A 388 ? 17.44195 24.97229 2.10073 0.179 17.26940 C ? A ? 322 CB 1
   ATOM 9579 OG C SER A 388 ? 16.93118 23.66651 2.29986 0.179 16.06794 O ? A ? 322 OG 1
   ATOM 9580 H C SER A 388 ? 17.95101 27.06904 0.40745 0.179 21.82039 H ? A ? 322 H 1
   ATOM 9581 HA C SER A 388 ? 18.76034 24.48973 0.58537 0.179 22.50754 H ? A ? 322 HA 1
   ATOM 9582 HB2 C SER A 388 ? 18.13660 25.14144 2.75628 0.179 20.72705 H ? A ? 322 HB2 1
   ATOM 9583 HB3 C SER A 388 ? 16.72072 25.61182 2.20906 0.179 20.72705 H ? A ? 322 HB3 1
   ATOM 9584 HG C SER A 388 ? 17.54800 23.10170 2.22159 0.179 19.28530 H ? A ? 322 HG 1
   ATOM 9585 N D SER A 388 ? 18.55743 26.47033 0.46268 0.368 18.10093 N ? A ? 322 N 1
   ATOM 9586 CA D SER A 388 ? 18.01375 25.14732 0.70985 0.368 18.71168 C ? A ? 322 CA 1
   ATOM 9587 C D SER A 388 ? 17.00014 24.75977 -0.35255 0.368 19.23722 C ? A ? 322 C 1
   ATOM 9588 O D SER A 388 ? 16.14571 25.56627 -0.73744 0.368 19.93597 O ? A ? 322 O 1
   ATOM 9589 CB D SER A 388 ? 17.34559 25.08785 2.09715 0.368 17.19964 C ? A ? 322 CB 1
   ATOM 9590 OG D SER A 388 ? 16.59800 23.89734 2.25056 0.368 15.53421 O ? A ? 322 OG 1
   ATOM 9591 H D SER A 388 ? 17.95515 27.07203 0.34096 0.368 21.72488 H ? A ? 322 H 1
   ATOM 9592 HA D SER A 388 ? 18.73625 24.50166 0.66498 0.368 22.45778 H ? A ? 322 HA 1
   ATOM 9593 HB2 D SER A 388 ? 18.03409 25.11750 2.77978 0.368 20.64333 H ? A ? 322 HB2 1
   ATOM 9594 HB3 D SER A 388 ? 16.75054 25.84788 2.19289 0.368 20.64333 H ? A ? 322 HB3 1
   ATOM 9595 HG D SER A 388 ? 15.87917 23.95191 1.81941 0.368 18.64482 H ? A ? 322 HG 1
   ATOM 9596 N B SER A 389 ? 16.75933 23.75583 -0.96980 0.453 21.12697 N ? A ? 323 N 1
   ATOM 9597 CA B SER A 389 ? 15.60085 23.38219 -1.76541 0.453 21.72670 C ? A ? 323 CA 1
   ATOM 9598 C B SER A 389 ? 14.68330 22.44951 -0.99804 0.453 19.74057 C ? A ? 323 C 1
   ATOM 9599 O B SER A 389 ? 13.67914 21.99143 -1.55766 0.453 20.94224 O ? A ? 323 O 1
   ATOM 9600 CB B SER A 389 ? 16.03164 22.72063 -3.08120 0.453 23.19318 C ? A ? 323 CB 1
   ATOM 9601 OG B SER A 389 ? 16.76341 21.53502 -2.83123 0.453 22.75028 O ? A ? 323 OG 1
   ATOM 9602 H B SER A 389 ? 17.32823 23.11934 -0.86568 0.453 25.35613 H ? A ? 323 H 1
   ATOM 9603 HA B SER A 389 ? 15.10812 24.18239 -2.00580 0.453 26.07581 H ? A ? 323 HA 1
   ATOM 9604 HB2 B SER A 389 ? 15.24082 22.50082 -3.59810 0.453 27.83559 H ? A ? 323 HB2 1
   ATOM 9605 HB3 B SER A 389 ? 16.59105 23.33859 -3.57726 0.453 27.83559 H ? A ? 323 HB3 1
   ATOM 9606 HG B SER A 389 ? 16.99111 21.17945 -3.55740 0.453 27.30410 H ? A ? 323 HG 1
   ATOM 9607 N C SER A 389 ? 16.75729 23.49919 -0.54028 0.179 20.52205 N ? A ? 323 N 1
   ATOM 9608 CA C SER A 389 ? 15.69846 23.00191 -1.40336 0.179 20.76179 C ? A ? 323 CA 1
   ATOM 9609 C C SER A 389 ? 14.78380 22.01706 -0.69229 0.179 19.94701 C ? A ? 323 C 1
   ATOM 9610 O C SER A 389 ? 13.89028 21.45231 -1.33468 0.179 20.62601 O ? A ? 323 O 1
   ATOM 9611 CB C SER A 389 ? 16.28868 22.33431 -2.65498 0.179 22.74099 C ? A ? 323 CB 1
   ATOM 9612 OG C SER A 389 ? 16.78137 23.30222 -3.56905 0.179 21.95520 O ? A ? 323 OG 1
   ATOM 9613 H C SER A 389 ? 17.22063 22.87520 -0.17209 0.179 24.63022 H ? A ? 323 H 1
   ATOM 9614 HA C SER A 389 ? 15.16157 23.75085 -1.70625 0.179 24.91792 H ? A ? 323 HA 1
   ATOM 9615 HB2 C SER A 389 ? 17.01877 21.75448 -2.38728 0.179 27.29295 H ? A ? 323 HB2 1
   ATOM 9616 HB3 C SER A 389 ? 15.59510 21.81479 -3.09080 0.179 27.29295 H ? A ? 323 HB3 1
   ATOM 9617 HG C SER A 389 ? 17.09503 22.92172 -4.24907 0.179 26.35001 H ? A ? 323 HG 1
   ATOM 9618 N D SER A 389 ? 17.09035 23.50967 -0.80071 0.368 21.14317 N ? A ? 323 N 1
   ATOM 9619 CA D SER A 389 ? 16.06358 22.89822 -1.62941 0.368 21.29809 C ? A ? 323 CA 1
   ATOM 9620 C D SER A 389 ? 15.19254 21.94357 -0.83262 0.368 19.73283 C ? A ? 323 C 1
   ATOM 9621 O D SER A 389 ? 14.32219 21.28790 -1.41105 0.368 20.69979 O ? A ? 323 O 1
   ATOM 9622 CB D SER A 389 ? 16.69226 22.14752 -2.80949 0.368 22.94061 C ? A ? 323 CB 1
   ATOM 9623 OG D SER A 389 ? 17.21566 20.90285 -2.38372 0.368 23.01344 O ? A ? 323 OG 1
   ATOM 9624 H D SER A 389 ? 17.75240 22.98712 -0.63271 0.368 25.37557 H ? A ? 323 H 1
   ATOM 9625 HA D SER A 389 ? 15.50494 23.59877 -2.00097 0.368 25.56148 H ? A ? 323 HA 1
   ATOM 9626 HB2 D SER A 389 ? 16.01303 21.99172 -3.48423 0.368 27.53250 H ? A ? 323 HB2 1
   ATOM 9627 HB3 D SER A 389 ? 17.41084 22.68367 -3.17973 0.368 27.53250 H ? A ? 323 HB3 1
   ATOM 9628 HG D SER A 389 ? 17.89379 21.02551 -1.90343 0.368 27.61989 H ? A ? 323 HG 1
   ATOM 9629 N B THR A 390 ? 14.99715 22.16509 0.27748 0.453 18.08421 N ? A ? 324 N 1
   ATOM 9630 CA B THR A 390 ? 14.23135 21.23861 1.10313 0.453 18.13537 C ? A ? 324 CA 1
   ATOM 9631 C B THR A 390 ? 13.79835 21.89508 2.41058 0.453 17.13692 C ? A ? 324 C 1
   ATOM 9632 O B THR A 390 ? 13.66041 21.21580 3.43386 0.453 16.82267 O ? A ? 324 O 1
   ATOM 9633 CB B THR A 390 ? 15.02594 19.96323 1.39956 0.453 21.46469 C ? A ? 324 CB 1
   ATOM 9634 OG1 B THR A 390 ? 16.18408 20.27452 2.19015 0.453 21.44004 O ? A ? 324 OG1 1
   ATOM 9635 CG2 B THR A 390 ? 15.48381 19.29787 0.08615 0.453 19.49435 C ? A ? 324 CG2 1
   ATOM 9636 H B THR A 390 ? 15.66837 22.50947 0.69035 0.453 21.70481 H ? A ? 324 H 1
   ATOM 9637 HA B THR A 390 ? 13.43526 20.98751 0.60909 0.453 21.76621 H ? A ? 324 HA 1
   ATOM 9638 HB B THR A 390 ? 14.46021 19.34418 1.88703 0.453 25.76139 H ? A ? 324 HB 1
   ATOM 9639 HG1 B THR A 390 ? 16.69937 20.77853 1.75883 0.453 25.73182 H ? A ? 324 HG1 1
   ATOM 9640 HG21 B THR A 390 ? 15.88120 18.43304 0.27333 0.453 23.39699 H ? A ? 324 HG21 1
   ATOM 9641 HG22 B THR A 390 ? 14.72495 19.17426 -0.50525 0.453 23.39699 H ? A ? 324 HG22 1
   ATOM 9642 HG23 B THR A 390 ? 16.14084 19.85684 -0.35744 0.453 23.39699 H ? A ? 324 HG23 1
   ATOM 9643 N C THR A 390 ? 14.98773 21.78551 0.60868 0.179 18.47285 N ? A ? 324 N 1
   ATOM 9644 CA C THR A 390 ? 14.15642 20.88048 1.39514 0.179 18.48670 C ? A ? 324 CA 1
   ATOM 9645 C C THR A 390 ? 13.68545 21.54426 2.68543 0.179 17.32625 C ? A ? 324 C 1
   ATOM 9646 O C THR A 390 ? 13.50893 20.87208 3.70807 0.179 16.77958 O ? A ? 324 O 1
   ATOM 9647 CB C THR A 390 ? 14.89741 19.57875 1.71261 0.179 20.04452 C ? A ? 324 CB 1
   ATOM 9648 OG1 C THR A 390 ? 16.19754 19.87020 2.24394 0.179 20.59802 O ? A ? 324 OG1 1
   ATOM 9649 CG2 C THR A 390 ? 15.04608 18.71970 0.45376 0.179 19.31063 C ? A ? 324 CG2 1
   ATOM 9650 H C THR A 390 ? 15.61771 22.15172 1.06542 0.179 22.17119 H ? A ? 324 H 1
   ATOM 9651 HA C THR A 390 ? 13.37307 20.65763 0.86825 0.179 22.18780 H ? A ? 324 HA 1
   ATOM 9652 HB C THR A 390 ? 14.38894 19.07686 2.36871 0.179 24.05719 H ? A ? 324 HB 1
   ATOM 9653 HG1 C THR A 390 ? 16.13169 20.40850 2.88542 0.179 24.72139 H ? A ? 324 HG1 1
   ATOM 9654 HG21 C THR A 390 ? 15.50691 17.89358 0.66839 0.179 23.17653 H ? A ? 324 HG21 1
   ATOM 9655 HG22 C THR A 390 ? 14.17154 18.50744 0.09178 0.179 23.17653 H ? A ? 324 HG22 1
   ATOM 9656 HG23 C THR A 390 ? 15.55641 19.19972 -0.21709 0.179 23.17653 H ? A ? 324 HG23 1
   ATOM 9657 N D THR A 390 ? 15.41863 21.84096 0.48077 0.368 19.25239 N ? A ? 324 N 1
   ATOM 9658 CA D THR A 390 ? 14.72532 20.89076 1.34543 0.368 18.36481 C ? A ? 324 CA 1
   ATOM 9659 C D THR A 390 ? 14.09320 21.60366 2.53540 0.368 17.19428 C ? A ? 324 C 1
   ATOM 9660 O D THR A 390 ? 13.91062 21.01146 3.60009 0.368 16.75368 O ? A ? 324 O 1
   ATOM 9661 CB D THR A 390 ? 15.67077 19.78962 1.83879 0.368 20.96048 C ? A ? 324 CB 1
   ATOM 9662 OG1 D THR A 390 ? 16.85882 20.37945 2.38834 0.368 19.45567 O ? A ? 324 OG1 1
   ATOM 9663 CG2 D THR A 390 ? 16.05519 18.84388 0.70717 0.368 18.11169 C ? A ? 324 CG2 1
   ATOM 9664 H D THR A 390 ? 15.98742 22.32761 0.90416 0.368 23.10663 H ? A ? 324 H 1
   ATOM 9665 HA D THR A 390 ? 14.02118 20.46889 0.82860 0.368 22.04153 H ? A ? 324 HA 1
   ATOM 9666 HB D THR A 390 ? 15.21844 19.27095 2.52236 0.368 25.15634 H ? A ? 324 HB 1
   ATOM 9667 HG1 D THR A 390 ? 16.65635 20.90957 3.00768 0.368 23.35057 H ? A ? 324 HG1 1
   ATOM 9668 HG21 D THR A 390 ? 16.65612 18.15795 1.03775 0.368 21.73779 H ? A ? 324 HG21 1
   ATOM 9669 HG22 D THR A 390 ? 15.26151 18.41942 0.34549 0.368 21.73779 H ? A ? 324 HG22 1
   ATOM 9670 HG23 D THR A 390 ? 16.49897 19.33667 -0.00073 0.368 21.73779 H ? A ? 324 HG23 1
   ATOM 9671 N B GLY A 391 ? 13.58095 23.21540 2.38833 0.453 15.74974 N ? A ? 325 N 1
   ATOM 9672 CA B GLY A 391 ? 13.01737 23.93943 3.51714 0.453 15.93676 C ? A ? 325 CA 1
   ATOM 9673 C B GLY A 391 ? 14.05441 24.67994 4.34574 0.453 14.95466 C ? A ? 325 C 1
   ATOM 9674 O B GLY A 391 ? 15.25178 24.72133 4.03901 0.453 14.57590 O ? A ? 325 O 1
   ATOM 9675 H B GLY A 391 ? 13.75762 23.71842 1.71352 0.453 18.90345 H ? A ? 325 H 1
   ATOM 9676 HA2 B GLY A 391 ? 12.37656 24.58900 3.18805 0.453 19.12787 H ? A ? 325 HA2 1
   ATOM 9677 HA3 B GLY A 391 ? 12.56057 23.31199 4.09900 0.453 19.12787 H ? A ? 325 HA3 1
   ATOM 9678 N C GLY A 391 ? 13.48886 22.85807 2.65836 0.179 16.34966 N ? A ? 325 N 1
   ATOM 9679 CA C GLY A 391 ? 12.87764 23.58253 3.75718 0.179 16.04182 C ? A ? 325 CA 1
   ATOM 9680 C C GLY A 391 ? 13.87315 24.45290 4.50913 0.179 14.78823 C ? A ? 325 C 1
   ATOM 9681 O C GLY A 391 ? 15.04522 24.57812 4.14959 0.179 15.06379 O ? A ? 325 O 1
   ATOM 9682 H C GLY A 391 ? 13.70794 23.36102 1.99605 0.179 19.62336 H ? A ? 325 H 1
   ATOM 9683 HA2 C GLY A 391 ? 12.17356 24.15364 3.41221 0.179 19.25395 H ? A ? 325 HA2 1
   ATOM 9684 HA3 C GLY A 391 ? 12.49257 22.94971 4.38341 0.179 19.25395 H ? A ? 325 HA3 1
   ATOM 9685 N D GLY A 391 ? 13.75799 22.87650 2.37151 0.368 16.17986 N ? A ? 325 N 1
   ATOM 9686 CA D GLY A 391 ? 13.12345 23.64668 3.41814 0.368 16.36054 C ? A ? 325 CA 1
   ATOM 9687 C D GLY A 391 ? 14.09917 24.23222 4.42426 0.368 15.21012 C ? A ? 325 C 1
   ATOM 9688 O D GLY A 391 ? 15.30698 23.97971 4.41112 0.368 13.87674 O ? A ? 325 O 1
   ATOM 9689 H D GLY A 391 ? 13.89225 23.32073 1.64747 0.368 19.41959 H ? A ? 325 H 1
   ATOM 9690 HA2 D GLY A 391 ? 12.63106 24.37953 3.01641 0.368 19.63641 H ? A ? 325 HA2 1
   ATOM 9691 HA3 D GLY A 391 ? 12.50376 23.07573 3.89865 0.368 19.63641 H ? A ? 325 HA3 1
   ATOM 9692 N B THR A 392 ? 13.55049 25.26725 5.43437 0.453 13.78930 N ? A ? 326 N 1
   ATOM 9693 CA B THR A 392 ? 14.39152 25.95751 6.40172 0.453 12.77826 C ? A ? 326 CA 1
   ATOM 9694 C B THR A 392 ? 15.06017 24.93878 7.30650 0.453 12.96214 C ? A ? 326 C 1
   ATOM 9695 O B THR A 392 ? 14.41343 24.01666 7.80752 0.453 12.20332 O ? A ? 326 O 1
   ATOM 9696 CB B THR A 392 ? 13.57564 26.93813 7.25253 0.453 13.23842 C ? A ? 326 CB 1
   ATOM 9697 OG1 B THR A 392 ? 12.95452 27.90258 6.39445 0.453 14.45217 O ? A ? 326 OG1 1
   ATOM 9698 CG2 B THR A 392 ? 14.48558 27.67769 8.24738 0.453 12.46901 C ? A ? 326 CG2 1
   ATOM 9699 H B THR A 392 ? 12.71400 25.27762 5.63381 0.453 16.55093 H ? A ? 326 H 1
   ATOM 9700 HA B THR A 392 ? 15.06640 26.46565 5.92504 0.453 15.33768 H ? A ? 326 HA 1
   ATOM 9701 HB B THR A 392 ? 12.90162 26.45040 7.75124 0.453 15.88987 H ? A ? 326 HB 1
   ATOM 9702 HG1 B THR A 392 ? 12.52121 28.45768 6.85238 0.453 17.34637 H ? A ? 326 HG1 1
   ATOM 9703 HG21 B THR A 392 ? 13.99198 28.39112 8.68129 0.453 14.96657 H ? A ? 326 HG21 1
   ATOM 9704 HG22 B THR A 392 ? 14.80785 27.06139 8.92356 0.453 14.96657 H ? A ? 326 HG22 1
   ATOM 9705 HG23 B THR A 392 ? 15.24584 28.05922 7.78118 0.453 14.96657 H ? A ? 326 HG23 1
   ATOM 9706 N C THR A 392 ? 13.36048 25.05691 5.58024 0.179 14.21505 N ? A ? 326 N 1
   ATOM 9707 CA C THR A 392 ? 14.14530 25.89737 6.47295 0.179 13.04541 C ? A ? 326 CA 1
   ATOM 9708 C C THR A 392 ? 14.82505 25.03149 7.52313 0.179 13.09465 C ? A ? 326 C 1
   ATOM 9709 O C THR A 392 ? 14.17854 24.19095 8.15850 0.179 12.69792 O ? A ? 326 O 1
   ATOM 9710 CB C THR A 392 ? 13.25570 26.94498 7.14797 0.179 13.52349 C ? A ? 326 CB 1
   ATOM 9711 OG1 C THR A 392 ? 13.17614 28.11683 6.32392 0.179 13.99363 O ? A ? 326 OG1 1
   ATOM 9712 CG2 C THR A 392 ? 13.80270 27.31960 8.50572 0.179 13.04908 C ? A ? 326 CG2 1
   ATOM 9713 H C THR A 392 ? 12.53584 24.99150 5.81540 0.179 17.06183 H ? A ? 326 H 1
   ATOM 9714 HA C THR A 392 ? 14.82891 26.36074 5.96415 0.179 15.65826 H ? A ? 326 HA 1
   ATOM 9715 HB C THR A 392 ? 12.36651 26.57755 7.27136 0.179 16.23196 H ? A ? 326 HB 1
   ATOM 9716 HG1 C THR A 392 ? 12.70435 28.70115 6.70020 0.179 16.79612 H ? A ? 326 HG1 1
   ATOM 9717 HG21 C THR A 392 ? 13.36643 28.12342 8.82889 0.179 15.66266 H ? A ? 326 HG21 1
   ATOM 9718 HG22 C THR A 392 ? 13.64484 26.60024 9.13699 0.179 15.66266 H ? A ? 326 HG22 1
   ATOM 9719 HG23 C THR A 392 ? 14.75714 27.48189 8.44562 0.179 15.66266 H ? A ? 326 HG23 1
   ATOM 9720 N D THR A 392 ? 13.53350 25.04302 5.31375 0.368 13.84778 N ? A ? 326 N 1
   ATOM 9721 CA D THR A 392 ? 14.31000 25.72180 6.33967 0.368 12.87240 C ? A ? 326 CA 1
   ATOM 9722 C D THR A 392 ? 14.95257 24.72435 7.29005 0.368 12.91855 C ? A ? 326 C 1
   ATOM 9723 O D THR A 392 ? 14.32731 23.75165 7.72068 0.368 12.58710 O ? A ? 326 O 1
   ATOM 9724 CB D THR A 392 ? 13.41035 26.67932 7.12517 0.368 13.40756 C ? A ? 326 CB 1
   ATOM 9725 OG1 D THR A 392 ? 12.81752 27.61707 6.21563 0.368 14.63149 O ? A ? 326 OG1 1
   ATOM 9726 CG2 D THR A 392 ? 14.19401 27.42399 8.18802 0.368 12.72484 C ? A ? 326 CG2 1
   ATOM 9727 H D THR A 392 ? 12.69202 25.21799 5.34384 0.368 16.62110 H ? A ? 326 H 1
   ATOM 9728 HA D THR A 392 ? 15.01775 26.23175 5.91549 0.368 15.45064 H ? A ? 326 HA 1
   ATOM 9729 HB D THR A 392 ? 12.71627 26.17370 7.57630 0.368 16.09284 H ? A ? 326 HB 1
   ATOM 9730 HG1 D THR A 392 ? 12.49259 28.26415 6.64142 0.368 17.56155 H ? A ? 326 HG1 1
   ATOM 9731 HG21 D THR A 392 ? 13.65964 28.14968 8.54679 0.368 15.27357 H ? A ? 326 HG21 1
   ATOM 9732 HG22 D THR A 392 ? 14.43045 26.82053 8.90971 0.368 15.27357 H ? A ? 326 HG22 1
   ATOM 9733 HG23 D THR A 392 ? 15.00643 27.79063 7.80533 0.368 15.27357 H ? A ? 326 HG23 1
   ATOM 9734 N B VAL A 393 ? 16.35516 25.11493 7.53440 0.453 14.34282 N ? A ? 327 N 1
   ATOM 9735 CA B VAL A 393 ? 17.08865 24.31666 8.50373 0.453 12.20813 C ? A ? 327 CA 1
   ATOM 9736 C B VAL A 393 ? 17.64674 25.27544 9.55101 0.453 13.50852 C ? A ? 327 C 1
   ATOM 9737 O B VAL A 393 ? 18.55545 26.06829 9.26389 0.453 12.12351 O ? A ? 327 O 1
   ATOM 9738 CB B VAL A 393 ? 18.20578 23.48807 7.85398 0.453 13.12143 C ? A ? 327 CB 1
   ATOM 9739 CG1 B VAL A 393 ? 18.89560 22.62797 8.92369 0.453 13.99557 C ? A ? 327 CG1 1
   ATOM 9740 CG2 B VAL A 393 ? 17.66560 22.63805 6.71689 0.453 13.96099 C ? A ? 327 CG2 1
   ATOM 9741 H B VAL A 393 ? 16.83789 25.70180 7.13169 0.453 17.21515 H ? A ? 327 H 1
   ATOM 9742 HA B VAL A 393 ? 16.47761 23.70406 8.94220 0.453 14.65353 H ? A ? 327 HA 1
   ATOM 9743 HB B VAL A 393 ? 18.86667 24.08365 7.46744 0.453 15.74949 H ? A ? 327 HB 1
   ATOM 9744 HG11 B VAL A 393 ? 19.50091 22.00768 8.48811 0.453 16.79845 H ? A ? 327 HG11 1
   ATOM 9745 HG12 B VAL A 393 ? 19.39091 23.20731 9.52362 0.453 16.79845 H ? A ? 327 HG12 1
   ATOM 9746 HG13 B VAL A 393 ? 18.22038 22.13846 9.41904 0.453 16.79845 H ? A ? 327 HG13 1
   ATOM 9747 HG21 B VAL A 393 ? 18.38144 22.08305 6.36984 0.453 16.75696 H ? A ? 327 HG21 1
   ATOM 9748 HG22 B VAL A 393 ? 16.94760 22.07950 7.05366 0.453 16.75696 H ? A ? 327 HG22 1
   ATOM 9749 HG23 B VAL A 393 ? 17.33082 23.22142 6.01797 0.453 16.75696 H ? A ? 327 HG23 1
   ATOM 9750 N C VAL A 393 ? 16.11910 25.25683 7.72369 0.179 13.93270 N ? A ? 327 N 1
   ATOM 9751 CA C VAL A 393 ? 16.91105 24.48294 8.67059 0.179 12.35569 C ? A ? 327 CA 1
   ATOM 9752 C C VAL A 393 ? 17.50015 25.44261 9.69613 0.179 13.42911 C ? A ? 327 C 1
   ATOM 9753 O C VAL A 393 ? 18.40059 26.23160 9.37634 0.179 12.52574 O ? A ? 327 O 1
   ATOM 9754 CB C VAL A 393 ? 18.01830 23.67662 7.97706 0.179 13.22636 C ? A ? 327 CB 1
   ATOM 9755 CG1 C VAL A 393 ? 18.75272 22.79385 8.99686 0.179 13.77297 C ? A ? 327 CG1 1
   ATOM 9756 CG2 C VAL A 393 ? 17.45383 22.84417 6.84159 0.179 14.20322 C ? A ? 327 CG2 1
   ATOM 9757 H C VAL A 393 ? 16.56828 25.86519 7.31413 0.179 16.72301 H ? A ? 327 H 1
   ATOM 9758 HA C VAL A 393 ? 16.32300 23.86859 9.13714 0.179 14.83059 H ? A ? 327 HA 1
   ATOM 9759 HB C VAL A 393 ? 18.66114 24.29329 7.59318 0.179 15.87539 H ? A ? 327 HB 1
   ATOM 9760 HG11 C VAL A 393 ? 19.35480 22.19856 8.52355 0.179 16.53133 H ? A ? 327 HG11 1
   ATOM 9761 HG12 C VAL A 393 ? 19.25614 23.36146 9.60124 0.179 16.53133 H ? A ? 327 HG12 1
   ATOM 9762 HG13 C VAL A 393 ? 18.10027 22.27696 9.49489 0.179 16.53133 H ? A ? 327 HG13 1
   ATOM 9763 HG21 C VAL A 393 ? 18.16019 22.28940 6.47528 0.179 17.04763 H ? A ? 327 HG21 1
   ATOM 9764 HG22 C VAL A 393 ? 16.73882 22.28563 7.18465 0.179 17.04763 H ? A ? 327 HG22 1
   ATOM 9765 HG23 C VAL A 393 ? 17.10992 23.43756 6.15565 0.179 17.04763 H ? A ? 327 HG23 1
   ATOM 9766 N D VAL A 393 ? 16.21321 24.97258 7.61945 0.368 14.20756 N ? A ? 327 N 1
   ATOM 9767 CA D VAL A 393 ? 16.90696 24.22046 8.65390 0.368 12.22307 C ? A ? 327 CA 1
   ATOM 9768 C D VAL A 393 ? 17.54320 25.22327 9.61231 0.368 13.45920 C ? A ? 327 C 1
   ATOM 9769 O D VAL A 393 ? 18.48258 25.94109 9.23764 0.368 12.24562 O ? A ? 327 O 1
   ATOM 9770 CB D VAL A 393 ? 17.96287 23.26255 8.08250 0.368 12.86768 C ? A ? 327 CB 1
   ATOM 9771 CG1 D VAL A 393 ? 18.46827 22.33435 9.19704 0.368 13.13572 C ? A ? 327 CG1 1
   ATOM 9772 CG2 D VAL A 393 ? 17.40734 22.46679 6.91988 0.368 14.36728 C ? A ? 327 CG2 1
   ATOM 9773 H D VAL A 393 ? 16.69479 25.58239 7.25092 0.368 17.05284 H ? A ? 327 H 1
   ATOM 9774 HA D VAL A 393 ? 16.25779 23.69668 9.14901 0.368 14.67146 H ? A ? 327 HA 1
   ATOM 9775 HB D VAL A 393 ? 18.71121 23.77701 7.74162 0.368 15.44498 H ? A ? 327 HB 1
   ATOM 9776 HG11 D VAL A 393 ? 19.12252 21.72205 8.82564 0.368 15.76664 H ? A ? 327 HG11 1
   ATOM 9777 HG12 D VAL A 393 ? 18.87616 22.87122 9.89439 0.368 15.76664 H ? A ? 327 HG12 1
   ATOM 9778 HG13 D VAL A 393 ? 17.71786 21.83727 9.55856 0.368 15.76664 H ? A ? 327 HG13 1
   ATOM 9779 HG21 D VAL A 393 ? 18.06144 21.80325 6.65012 0.368 17.24450 H ? A ? 327 HG21 1
   ATOM 9780 HG22 D VAL A 393 ? 16.58813 22.02908 7.19954 0.368 17.24450 H ? A ? 327 HG22 1
   ATOM 9781 HG23 D VAL A 393 ? 17.22492 23.07022 6.18266 0.368 17.24450 H ? A ? 327 HG23 1
   ATOM 9782 N B MET A 394 ? 17.10975 25.19497 10.77229 0.453 13.11938 N ? A ? 328 N 1
   ATOM 9783 CA B MET A 394 ? 17.59301 25.97063 11.91140 0.453 13.00119 C ? A ? 328 CA 1
   ATOM 9784 C B MET A 394 ? 18.72231 25.15103 12.51875 0.453 13.33046 C ? A ? 328 C 1
   ATOM 9785 O B MET A 394 ? 18.51363 24.30861 13.39190 0.453 12.16791 O ? A ? 328 O 1
   ATOM 9786 CB B MET A 394 ? 16.45992 26.24313 12.89230 0.453 12.11462 C ? A ? 328 CB 1
   ATOM 9787 CG B MET A 394 ? 15.27374 26.91784 12.22541 0.453 12.88210 C ? A ? 328 CG 1
   ATOM 9788 SD B MET A 394 ? 13.80034 27.04065 13.25547 0.453 14.04164 S ? A ? 328 SD 1
   ATOM 9789 CE B MET A 394 ? 14.51520 27.65019 14.77482 0.453 13.40181 C ? A ? 328 CE 1
   ATOM 9790 H B MET A 394 ? 16.44677 24.68350 10.96841 0.453 15.74703 H ? A ? 328 H 1
   ATOM 9791 HA B MET A 394 ? 17.92893 26.83578 11.62934 0.453 15.60520 H ? A ? 328 HA 1
   ATOM 9792 HB2 B MET A 394 ? 16.15722 25.40243 13.26978 0.453 14.54131 H ? A ? 328 HB2 1
   ATOM 9793 HB3 B MET A 394 ? 16.78296 26.82606 13.59710 0.453 14.54131 H ? A ? 328 HB3 1
   ATOM 9794 HG2 B MET A 394 ? 15.53140 27.81920 11.97626 0.453 15.46229 H ? A ? 328 HG2 1
   ATOM 9795 HG3 B MET A 394 ? 15.03489 26.41034 11.43402 0.453 15.46229 H ? A ? 328 HG3 1
   ATOM 9796 HE1 B MET A 394 ? 13.80110 27.88792 15.38673 0.453 16.08594 H ? A ? 328 HE1 1
   ATOM 9797 HE2 B MET A 394 ? 15.06754 26.95489 15.16518 0.453 16.08594 H ? A ? 328 HE2 1
   ATOM 9798 HE3 B MET A 394 ? 15.05611 28.43104 14.57835 0.453 16.08594 H ? A ? 328 HE3 1
   ATOM 9799 N C MET A 394 ? 16.99845 25.37117 10.92961 0.179 13.12188 N ? A ? 328 N 1
   ATOM 9800 CA C MET A 394 ? 17.60405 26.05721 12.06915 0.179 13.09114 C ? A ? 328 CA 1
   ATOM 9801 C C MET A 394 ? 18.74282 25.18219 12.57201 0.179 13.30839 C ? A ? 328 C 1
   ATOM 9802 O C MET A 394 ? 18.56125 24.32552 13.43701 0.179 12.16360 O ? A ? 328 O 1
   ATOM 9803 CB C MET A 394 ? 16.57885 26.29530 13.16966 0.179 12.36876 C ? A ? 328 CB 1
   ATOM 9804 CG C MET A 394 ? 15.74292 27.54777 13.02895 0.179 13.39103 C ? A ? 328 CG 1
   ATOM 9805 SD C MET A 394 ? 14.27063 27.41604 14.06649 0.179 13.10746 S ? A ? 328 SD 1
   ATOM 9806 CE C MET A 394 ? 13.27158 26.31000 13.06982 0.179 13.79367 C ? A ? 328 CE 1
   ATOM 9807 H C MET A 394 ? 16.29406 24.92252 11.13490 0.179 15.75002 H ? A ? 328 H 1
   ATOM 9808 HA C MET A 394 ? 17.94209 26.91943 11.78073 0.179 15.71313 H ? A ? 328 HA 1
   ATOM 9809 HB2 C MET A 394 ? 15.96799 25.54195 13.18431 0.179 14.84628 H ? A ? 328 HB2 1
   ATOM 9810 HB3 C MET A 394 ? 17.04959 26.35721 14.01551 0.179 14.84628 H ? A ? 328 HB3 1
   ATOM 9811 HG2 C MET A 394 ? 16.25784 28.31919 13.31296 0.179 16.07300 H ? A ? 328 HG2 1
   ATOM 9812 HG3 C MET A 394 ? 15.46631 27.65525 12.10546 0.179 16.07300 H ? A ? 328 HG3 1
   ATOM 9813 HE1 C MET A 394 ? 12.38153 26.25772 13.45189 0.179 16.55617 H ? A ? 328 HE1 1
   ATOM 9814 HE2 C MET A 394 ? 13.22338 26.65676 12.16520 0.179 16.55617 H ? A ? 328 HE2 1
   ATOM 9815 HE3 C MET A 394 ? 13.68194 25.43108 13.06572 0.179 16.55617 H ? A ? 328 HE3 1
   ATOM 9816 N D MET A 394 ? 17.04262 25.26170 10.85402 0.368 13.12889 N ? A ? 328 N 1
   ATOM 9817 CA D MET A 394 ? 17.62812 26.06022 11.92999 0.368 13.03383 C ? A ? 328 CA 1
   ATOM 9818 C D MET A 394 ? 18.73005 25.21033 12.54802 0.368 13.31157 C ? A ? 328 C 1
   ATOM 9819 O D MET A 394 ? 18.50561 24.41068 13.45638 0.368 12.16843 O ? A ? 328 O 1
   ATOM 9820 CB D MET A 394 ? 16.56111 26.47641 12.93679 0.368 12.11250 C ? A ? 328 CB 1
   ATOM 9821 CG D MET A 394 ? 15.60464 27.52673 12.37237 0.368 13.70269 C ? A ? 328 CG 1
   ATOM 9822 SD D MET A 394 ? 14.24647 28.00187 13.45288 0.368 15.92772 S ? A ? 328 SD 1
   ATOM 9823 CE D MET A 394 ? 12.91642 27.04888 12.74400 0.368 14.73601 C ? A ? 328 CE 1
   ATOM 9824 H D MET A 394 ? 16.34635 24.82125 11.10065 0.368 15.75844 H ? A ? 328 H 1
   ATOM 9825 HA D MET A 394 ? 18.01143 26.87813 11.57644 0.368 15.64436 H ? A ? 328 HA 1
   ATOM 9826 HB2 D MET A 394 ? 16.04023 25.69727 13.18684 0.368 14.53877 H ? A ? 328 HB2 1
   ATOM 9827 HB3 D MET A 394 ? 16.99344 26.85172 13.71982 0.368 14.53877 H ? A ? 328 HB3 1
   ATOM 9828 HG2 D MET A 394 ? 16.11308 28.32985 12.17902 0.368 16.44700 H ? A ? 328 HG2 1
   ATOM 9829 HG3 D MET A 394 ? 15.21426 27.17670 11.55630 0.368 16.44700 H ? A ? 328 HG3 1
   ATOM 9830 HE1 D MET A 394 ? 12.09738 27.24224 13.22640 0.368 17.68698 H ? A ? 328 HE1 1
   ATOM 9831 HE2 D MET A 394 ? 12.81590 27.29261 11.81052 0.368 17.68698 H ? A ? 328 HE2 1
   ATOM 9832 HE3 D MET A 394 ? 13.12930 26.10546 12.81847 0.368 17.68698 H ? A ? 328 HE3 1
   ATOM 9833 N . GLY A 395 ? 19.92682 25.37650 12.01799 1.000 11.04678 N ? A ? 329 N 1
   ATOM 9834 CA . GLY A 395 ? 21.08835 24.61618 12.41568 1.000 14.06665 C ? A ? 329 CA 1
   ATOM 9835 C . GLY A 395 ? 21.85065 25.27926 13.52687 1.000 11.87395 C ? A ? 329 C 1
   ATOM 9836 O . GLY A 395 ? 21.32581 26.10881 14.28288 1.000 13.25610 O ? A ? 329 O 1
   ATOM 9837 HA2 . GLY A 395 ? 20.80937 23.73762 12.71769 1.000 16.88375 H ? A ? 329 HA2 1
   ATOM 9838 HA3 . GLY A 395 ? 21.68196 24.51494 11.65523 1.000 16.88375 H ? A ? 329 HA3 1
   ATOM 9839 H B GLY A 395 ? 20.09590 25.98186 11.43101 0.453 13.25990 H ? A ? 329 H 1
   ATOM 9840 H C GLY A 395 ? 20.08156 25.95366 11.39949 0.179 13.25990 H ? A ? 329 H 1
   ATOM 9841 H D GLY A 395 ? 20.09636 25.94930 11.39931 0.368 13.25990 H ? A ? 329 H 1
   ATOM 9842 N . ALA A 396 ? 23.13458 24.90778 13.61897 1.000 12.64879 N ? A ? 330 N 1
   ATOM 9843 CA . ALA A 396 ? 23.94457 25.36047 14.74188 1.000 16.44556 C ? A ? 330 CA 1
   ATOM 9844 C . ALA A 396 ? 24.02211 26.87732 14.79468 1.000 19.43484 C ? A ? 330 C 1
   ATOM 9845 O . ALA A 396 ? 24.07333 27.43675 15.90035 1.000 17.27161 O ? A ? 330 O 1
   ATOM 9846 CB . ALA A 396 ? 25.34056 24.72587 14.67657 1.000 21.25839 C ? A ? 330 CB 1
   ATOM 9847 H . ALA A 396 ? 23.54616 24.40572 13.05494 1.000 15.18231 H ? A ? 330 H 1
   ATOM 9848 HA . ALA A 396 ? 23.53672 25.06425 15.57062 1.000 19.73843 H ? A ? 330 HA 1
   ATOM 9849 HB1 . ALA A 396 ? 25.87060 25.05144 15.42086 1.000 25.51384 H ? A ? 330 HB1 1
   ATOM 9850 HB2 . ALA A 396 ? 25.25188 23.76144 14.73049 1.000 25.51384 H ? A ? 330 HB2 1
   ATOM 9851 HB3 . ALA A 396 ? 25.76089 24.97303 13.83803 1.000 25.51384 H ? A ? 330 HB3 1
   ATOM 9852 N . VAL A 397 ? 23.97102 27.54365 13.62104 1.000 18.20181 N ? A ? 331 N 1
   ATOM 9853 CA . VAL A 397 ? 23.87635 29.01965 13.54703 1.000 21.55840 C ? A ? 331 CA 1
   ATOM 9854 C . VAL A 397 ? 22.72922 29.57929 14.38139 1.000 21.14240 C ? A ? 331 C 1
   ATOM 9855 O . VAL A 397 ? 22.85923 30.59862 15.06762 1.000 24.05174 O ? A ? 331 O 1
   ATOM 9856 CB . VAL A 397 ? 23.74854 29.47994 12.07010 1.000 17.13526 C ? A ? 331 CB 1
   ATOM 9857 CG1 . VAL A 397 ? 23.21586 30.92957 12.04370 1.000 21.42494 C ? A ? 331 CG1 1
   ATOM 9858 CG2 . VAL A 397 ? 25.07181 29.41914 11.37773 1.000 20.86414 C ? A ? 331 CG2 1
   ATOM 9859 H . VAL A 397 ? 23.98959 27.16370 12.84974 1.000 21.84593 H ? A ? 331 H 1
   ATOM 9860 HA . VAL A 397 ? 24.69826 29.36773 13.92678 1.000 25.87384 H ? A ? 331 HA 1
   ATOM 9861 HB . VAL A 397 ? 23.13645 28.89150 11.60109 1.000 20.56607 H ? A ? 331 HB 1
   ATOM 9862 HG11 . VAL A 397 ? 23.36782 31.30585 11.16266 1.000 25.71369 H ? A ? 331 HG11 1
   ATOM 9863 HG12 . VAL A 397 ? 22.26602 30.92062 12.24023 1.000 25.71369 H ? A ? 331 HG12 1
   ATOM 9864 HG13 . VAL A 397 ? 23.68702 31.45137 12.71200 1.000 25.71369 H ? A ? 331 HG13 1
   ATOM 9865 HG21 . VAL A 397 ? 24.94558 29.61966 10.43712 1.000 25.04074 H ? A ? 331 HG21 1
   ATOM 9866 HG22 . VAL A 397 ? 25.66788 30.07142 11.77790 1.000 25.04074 H ? A ? 331 HG22 1
   ATOM 9867 HG23 . VAL A 397 ? 25.44073 28.52780 11.47932 1.000 25.04074 H ? A ? 331 HG23 1
   ATOM 9868 N . ILE A 398 ? 21.58272 28.91581 14.35635 1.000 17.04184 N ? A ? 332 N 1
   ATOM 9869 CA . ILE A 398 ? 20.49500 29.39310 15.17761 1.000 15.66690 C ? A ? 332 CA 1
   ATOM 9870 C . ILE A 398 ? 20.65715 28.90924 16.61550 1.000 15.70195 C ? A ? 332 C 1
   ATOM 9871 O . ILE A 398 ? 20.49522 29.67808 17.58154 1.000 16.24380 O ? A ? 332 O 1
   ATOM 9872 H . ILE A 398 ? 21.41948 28.21302 13.88833 1.000 20.45398 H ? A ? 332 H 1
   ATOM 9873 HA . ILE A 398 ? 20.50732 30.36298 15.18671 1.000 18.80404 H ? A ? 332 HA 1
   ATOM 9874 CB A ILE A 398 ? 19.15901 28.90760 14.60311 0.638 17.19827 C ? A ? 332 CB 1
   ATOM 9875 CG1 A ILE A 398 ? 18.79108 29.63792 13.31818 0.638 22.29441 C ? A ? 332 CG1 1
   ATOM 9876 CG2 A ILE A 398 ? 18.05481 28.98965 15.66520 0.638 20.33186 C ? A ? 332 CG2 1
   ATOM 9877 CD1 A ILE A 398 ? 18.15648 30.97790 13.51479 0.638 17.49420 C ? A ? 332 CD1 1
   ATOM 9878 HB A ILE A 398 ? 19.26103 27.97470 14.35780 0.638 20.64169 H ? A ? 332 HB 1
   ATOM 9879 HG12 A ILE A 398 ? 19.59914 29.77192 12.79858 0.638 26.75706 H ? A ? 332 HG12 1
   ATOM 9880 HG13 A ILE A 398 ? 18.16435 29.08908 12.82131 0.638 26.75706 H ? A ? 332 HG13 1
   ATOM 9881 HG21 A ILE A 398 ? 17.19080 28.96654 15.22491 0.638 24.40200 H ? A ? 332 HG21 1
   ATOM 9882 HG22 A ILE A 398 ? 18.13936 28.23415 16.26767 0.638 24.40200 H ? A ? 332 HG22 1
   ATOM 9883 HG23 A ILE A 398 ? 18.15243 29.81892 16.15883 0.638 24.40200 H ? A ? 332 HG23 1
   ATOM 9884 HD11 A ILE A 398 ? 18.07326 31.41727 12.65402 0.638 20.99680 H ? A ? 332 HD11 1
   ATOM 9885 HD12 A ILE A 398 ? 17.27921 30.85684 13.91057 0.638 20.99680 H ? A ? 332 HD12 1
   ATOM 9886 HD13 A ILE A 398 ? 18.71499 31.50838 14.10433 0.638 20.99680 H ? A ? 332 HD13 1
   ATOM 9887 CB B ILE A 398 ? 19.16724 28.94851 14.55790 0.362 17.28858 C ? A ? 332 CB 1
   ATOM 9888 CG1 B ILE A 398 ? 19.02710 29.53644 13.15864 0.362 22.31431 C ? A ? 332 CG1 1
   ATOM 9889 CG2 B ILE A 398 ? 18.00994 29.34035 15.44718 0.362 21.56028 C ? A ? 332 CG2 1
   ATOM 9890 CD1 B ILE A 398 ? 19.31959 31.03912 13.04749 0.362 23.60476 C ? A ? 332 CD1 1
   ATOM 9891 HB B ILE A 398 ? 19.16068 27.98162 14.48047 0.362 20.75007 H ? A ? 332 HB 1
   ATOM 9892 HG12 B ILE A 398 ? 19.64595 29.07658 12.57004 0.362 26.78093 H ? A ? 332 HG12 1
   ATOM 9893 HG13 B ILE A 398 ? 18.11589 29.39565 12.85734 0.362 26.78093 H ? A ? 332 HG13 1
   ATOM 9894 HG21 B ILE A 398 ? 17.18463 29.26450 14.94320 0.362 25.87610 H ? A ? 332 HG21 1
   ATOM 9895 HG22 B ILE A 398 ? 17.98532 28.74626 16.21357 0.362 25.87610 H ? A ? 332 HG22 1
   ATOM 9896 HG23 B ILE A 398 ? 18.13435 30.25596 15.74229 0.362 25.87610 H ? A ? 332 HG23 1
   ATOM 9897 HD11 B ILE A 398 ? 18.98951 31.36287 12.19477 0.362 28.32948 H ? A ? 332 HD11 1
   ATOM 9898 HD12 B ILE A 398 ? 18.87224 31.50242 13.77284 0.362 28.32948 H ? A ? 332 HD12 1
   ATOM 9899 HD13 B ILE A 398 ? 20.27757 31.17957 13.10626 0.362 28.32948 H ? A ? 332 HD13 1
   ATOM 9900 N B MET A 399 ? 20.99047 27.63052 16.78615 0.716 15.18531 N ? A ? 333 N 1
   ATOM 9901 CA B MET A 399 ? 20.95186 27.03766 18.11359 0.716 17.55750 C ? A ? 333 CA 1
   ATOM 9902 C B MET A 399 ? 22.01679 27.59844 19.04468 0.716 17.52315 C ? A ? 333 C 1
   ATOM 9903 O B MET A 399 ? 21.78776 27.61404 20.25427 0.716 16.99047 O ? A ? 333 O 1
   ATOM 9904 CB B MET A 399 ? 21.07667 25.51878 18.02120 0.716 13.98447 C ? A ? 333 CB 1
   ATOM 9905 CG B MET A 399 ? 19.92230 24.83430 17.25553 0.716 15.25142 C ? A ? 333 CG 1
   ATOM 9906 SD B MET A 399 ? 20.03197 23.04908 17.18077 0.716 16.40136 S ? A ? 333 SD 1
   ATOM 9907 CE B MET A 399 ? 19.66179 22.64208 18.88900 0.716 16.62317 C ? A ? 333 CE 1
   ATOM 9908 H B MET A 399 ? 21.23769 27.09678 16.15877 0.716 18.22614 H ? A ? 333 H 1
   ATOM 9909 HA B MET A 399 ? 20.08470 27.23413 18.50131 0.716 21.07276 H ? A ? 333 HA 1
   ATOM 9910 HB2 B MET A 399 ? 21.90330 25.30288 17.56188 0.716 16.78514 H ? A ? 333 HB2 1
   ATOM 9911 HB3 B MET A 399 ? 21.09123 25.15355 18.91970 0.716 16.78514 H ? A ? 333 HB3 1
   ATOM 9912 HG2 B MET A 399 ? 19.08609 25.05737 17.69358 0.716 18.30547 H ? A ? 333 HG2 1
   ATOM 9913 HG3 B MET A 399 ? 19.91767 25.16499 16.34365 0.716 18.30547 H ? A ? 333 HG3 1
   ATOM 9914 HE1 B MET A 399 ? 19.62108 21.67742 18.98211 0.716 19.95157 H ? A ? 333 HE1 1
   ATOM 9915 HE2 B MET A 399 ? 20.36134 23.00006 19.45766 0.716 19.95157 H ? A ? 333 HE2 1
   ATOM 9916 HE3 B MET A 399 ? 18.80752 23.03390 19.12901 0.716 19.95157 H ? A ? 333 HE3 1
   ATOM 9917 N C MET A 399 ? 20.98996 27.62744 16.78774 0.284 15.18254 N ? A ? 333 N 1
   ATOM 9918 CA C MET A 399 ? 20.95371 27.03007 18.11710 0.284 17.42777 C ? A ? 333 CA 1
   ATOM 9919 C C MET A 399 ? 22.03011 27.58362 19.05001 0.284 17.51362 C ? A ? 333 C 1
   ATOM 9920 O C MET A 399 ? 21.84321 27.53901 20.26988 0.284 17.06453 O ? A ? 333 O 1
   ATOM 9921 CB C MET A 399 ? 21.08060 25.50782 18.01576 0.284 14.02563 C ? A ? 333 CB 1
   ATOM 9922 CG C MET A 399 ? 19.90967 24.82968 17.30843 0.284 15.28702 C ? A ? 333 CG 1
   ATOM 9923 SD C MET A 399 ? 20.11329 23.05353 17.11974 0.284 15.87897 S ? A ? 333 SD 1
   ATOM 9924 CE C MET A 399 ? 20.23234 22.55072 18.83431 0.284 15.12219 C ? A ? 333 CE 1
   ATOM 9925 H C MET A 399 ? 21.23575 27.09358 16.15990 0.284 18.22281 H ? A ? 333 H 1
   ATOM 9926 HA C MET A 399 ? 20.08873 27.22911 18.50839 0.284 20.91709 H ? A ? 333 HA 1
   ATOM 9927 HB2 C MET A 399 ? 21.88694 25.29592 17.51996 0.284 16.83452 H ? A ? 333 HB2 1
   ATOM 9928 HB3 C MET A 399 ? 21.13602 25.14066 18.91188 0.284 16.83452 H ? A ? 333 HB3 1
   ATOM 9929 HG2 C MET A 399 ? 19.10217 24.98228 17.82375 0.284 18.34819 H ? A ? 333 HG2 1
   ATOM 9930 HG3 C MET A 399 ? 19.81515 25.21289 16.42236 0.284 18.34819 H ? A ? 333 HG3 1
   ATOM 9931 HE1 C MET A 399 ? 20.19064 21.58285 18.88320 0.284 18.15039 H ? A ? 333 HE1 1
   ATOM 9932 HE2 C MET A 399 ? 21.07534 22.86425 19.19755 0.284 18.15039 H ? A ? 333 HE2 1
   ATOM 9933 HE3 C MET A 399 ? 19.49403 22.93904 19.32928 0.284 18.15039 H ? A ? 333 HE3 1
   ATOM 9934 N . GLU A 400 ? 23.14718 28.09394 18.51754 1.000 14.37301 N ? A ? 334 N 1
   ATOM 9935 CA . GLU A 400 ? 24.19208 28.66430 19.35966 1.000 15.24513 C ? A ? 334 CA 1
   ATOM 9936 C . GLU A 400 ? 23.74131 29.95453 20.04717 1.000 16.54374 C ? A ? 334 C 1
   ATOM 9937 O . GLU A 400 ? 24.36684 30.35740 21.02469 1.000 23.50759 O ? A ? 334 O 1
   ATOM 9938 HA . GLU A 400 ? 24.42745 28.04661 20.06956 1.000 18.29792 H ? A ? 334 HA 1
   ATOM 9939 CB A GLU A 400 ? 25.44518 28.94685 18.54401 0.194 21.05200 C ? A ? 334 CB 1
   ATOM 9940 CG A GLU A 400 ? 26.19561 27.72655 18.11296 0.194 22.30631 C ? A ? 334 CG 1
   ATOM 9941 CD A GLU A 400 ? 27.26547 28.05264 17.08413 0.194 28.47856 C ? A ? 334 CD 1
   ATOM 9942 OE1 A GLU A 400 ? 27.45671 29.24893 16.77571 0.194 26.64510 O ? A ? 334 OE1 1
   ATOM 9943 OE2 A GLU A 400 ? 27.90072 27.10890 16.56841 0.194 27.57172 O ? A ? 334 OE2 1
   ATOM 9944 HB2 A GLU A 400 ? 25.18955 29.43116 17.74339 0.194 25.26616 H ? A ? 334 HB2 1
   ATOM 9945 HB3 A GLU A 400 ? 26.04718 29.48638 19.08012 0.194 25.26616 H ? A ? 334 HB3 1
   ATOM 9946 HG2 A GLU A 400 ? 26.62792 27.32832 18.88460 0.194 26.77134 H ? A ? 334 HG2 1
   ATOM 9947 HG3 A GLU A 400 ? 25.57610 27.09409 17.71660 0.194 26.77134 H ? A ? 334 HG3 1
   ATOM 9948 CB B GLU A 400 ? 25.45759 28.87181 18.52147 0.806 21.02355 C ? A ? 334 CB 1
   ATOM 9949 CG B GLU A 400 ? 26.20667 27.53608 18.30280 0.806 22.07596 C ? A ? 334 CG 1
   ATOM 9950 CD B GLU A 400 ? 27.36568 27.58090 17.29058 0.806 33.05963 C ? A ? 334 CD 1
   ATOM 9951 OE1 B GLU A 400 ? 27.74733 28.69084 16.85694 0.806 23.42080 O ? A ? 334 OE1 1
   ATOM 9952 OE2 B GLU A 400 ? 27.89332 26.47801 16.93791 0.806 21.41278 O ? A ? 334 OE2 1
   ATOM 9953 H B GLU A 400 ? 23.32649 28.10855 17.67657 0.716 17.25138 H ? A ? 334 H 1
   ATOM 9954 HB2 B GLU A 400 ? 25.21406 29.23299 17.65478 0.806 25.23203 H ? A ? 334 HB2 1
   ATOM 9955 HB3 B GLU A 400 ? 26.05147 29.48540 18.98160 0.806 25.23203 H ? A ? 334 HB3 1
   ATOM 9956 HG2 B GLU A 400 ? 26.57782 27.25182 19.15271 0.806 26.49492 H ? A ? 334 HG2 1
   ATOM 9957 HG3 B GLU A 400 ? 25.56999 26.87825 17.98218 0.806 26.49492 H ? A ? 334 HG3 1
   ATOM 9958 H C GLU A 400 ? 23.31870 28.11952 17.67521 0.284 17.25138 H ? A ? 334 H 1
   ATOM 9959 N . GLY A 401 ? 22.64648 30.55708 19.62950 1.000 16.83066 N ? A ? 335 N 1
   ATOM 9960 CA . GLY A 401 ? 22.15049 31.68568 20.40015 1.000 22.63669 C ? A ? 335 CA 1
   ATOM 9961 C . GLY A 401 ? 21.34265 31.33238 21.63486 1.000 23.28576 C ? A ? 335 C 1
   ATOM 9962 O . GLY A 401 ? 21.08439 32.20803 22.47286 1.000 19.58266 O ? A ? 335 O 1
   ATOM 9963 H . GLY A 401 ? 22.18925 30.34347 18.93314 1.000 20.20055 H ? A ? 335 H 1
   ATOM 9964 HA2 . GLY A 401 ? 22.90838 32.21787 20.68875 1.000 27.16780 H ? A ? 335 HA2 1
   ATOM 9965 HA3 . GLY A 401 ? 21.58570 32.22593 19.82566 1.000 27.16780 H ? A ? 335 HA3 1
   ATOM 9966 N . PHE A 402 ? 20.94506 30.06979 21.76283 1.000 18.79013 N ? A ? 336 N 1
   ATOM 9967 CA . PHE A 402 ? 19.82037 29.71903 22.60323 1.000 15.98463 C ? A ? 336 CA 1
   ATOM 9968 C . PHE A 402 ? 20.01648 28.39394 23.31372 1.000 16.73377 C ? A ? 336 C 1
   ATOM 9969 O . PHE A 402 ? 20.79382 27.53432 22.88868 1.000 18.16484 O ? A ? 336 O 1
   ATOM 9970 CB . PHE A 402 ? 18.53579 29.63159 21.76675 1.000 16.00964 C ? A ? 336 CB 1
   ATOM 9971 CG . PHE A 402 ? 18.32296 30.82436 20.89721 1.000 16.66618 C ? A ? 336 CG 1
   ATOM 9972 CD1 . PHE A 402 ? 17.97865 32.03297 21.46296 1.000 15.18397 C ? A ? 336 CD1 1
   ATOM 9973 CD2 . PHE A 402 ? 18.52045 30.75431 19.53098 1.000 18.11558 C ? A ? 336 CD2 1
   ATOM 9974 CE1 . PHE A 402 ? 17.80266 33.14800 20.69394 1.000 19.00920 C ? A ? 336 CE1 1
   ATOM 9975 CE2 . PHE A 402 ? 18.36494 31.88164 18.74528 1.000 18.26443 C ? A ? 336 CE2 1
   ATOM 9976 CZ . PHE A 402 ? 18.00288 33.08415 19.32893 1.000 19.17546 C ? A ? 336 CZ 1
   ATOM 9977 H . PHE A 402 ? 21.31574 29.40094 21.36934 1.000 22.55192 H ? A ? 336 H 1
   ATOM 9978 HA . PHE A 402 ? 19.74679 30.39578 23.29425 1.000 19.18532 H ? A ? 336 HA 1
   ATOM 9979 HB2 . PHE A 402 ? 18.58532 28.84963 21.19492 1.000 19.21534 H ? A ? 336 HB2 1
   ATOM 9980 HB3 . PHE A 402 ? 17.77547 29.55780 22.36456 1.000 19.21534 H ? A ? 336 HB3 1
   ATOM 9981 HD1 . PHE A 402 ? 17.86417 32.09033 22.38411 1.000 18.22453 H ? A ? 336 HD1 1
   ATOM 9982 HD2 . PHE A 402 ? 18.75891 29.94562 19.13846 1.000 21.74246 H ? A ? 336 HD2 1
   ATOM 9983 HE1 . PHE A 402 ? 17.54799 33.95022 21.08952 1.000 22.81481 H ? A ? 336 HE1 1
   ATOM 9984 HE2 . PHE A 402 ? 18.50321 31.83232 17.82694 1.000 21.92109 H ? A ? 336 HE2 1
   ATOM 9985 HZ . PHE A 402 ? 17.89515 33.84461 18.80454 1.000 23.01432 H ? A ? 336 HZ 1
   ATOM 9986 N A TYR A 403 ? 19.27108 28.23941 24.40733 0.157 15.60859 N ? A ? 337 N 1
   ATOM 9987 CA A TYR A 403 ? 19.09700 26.96748 25.09308 0.157 15.72081 C ? A ? 337 CA 1
   ATOM 9988 C A TYR A 403 ? 17.79740 26.35272 24.58943 0.157 14.86070 C ? A ? 337 C 1
   ATOM 9989 O A TYR A 403 ? 16.71522 26.90807 24.81319 0.157 15.24756 O ? A ? 337 O 1
   ATOM 9990 CB A TYR A 403 ? 19.05636 27.17203 26.60600 0.157 16.18971 C ? A ? 337 CB 1
   ATOM 9991 CG A TYR A 403 ? 19.14450 25.91363 27.42987 0.157 17.63448 C ? A ? 337 CG 1
   ATOM 9992 CD1 A TYR A 403 ? 19.48348 24.68928 26.86092 0.157 18.23642 C ? A ? 337 CD1 1
   ATOM 9993 CD2 A TYR A 403 ? 18.88399 25.95225 28.79280 0.157 18.94864 C ? A ? 337 CD2 1
   ATOM 9994 CE1 A TYR A 403 ? 19.56047 23.54512 27.63631 0.157 18.66915 C ? A ? 337 CE1 1
   ATOM 9995 CE2 A TYR A 403 ? 18.95260 24.82017 29.56457 0.157 19.69256 C ? A ? 337 CE2 1
   ATOM 9996 CZ A TYR A 403 ? 19.29084 23.61962 28.98852 0.157 19.62916 C ? A ? 337 CZ 1
   ATOM 9997 OH A TYR A 403 ? 19.35726 22.49209 29.78219 0.157 20.64802 O ? A ? 337 OH 1
   ATOM 9998 H A TYR A 403 ? 18.84155 28.88322 24.78232 0.157 18.73407 H ? A ? 337 H 1
   ATOM 9999 HA A TYR A 403 ? 19.83246 26.36624 24.89685 0.157 18.86874 H ? A ? 337 HA 1
   ATOM 10000 HB2 A TYR A 403 ? 19.80419 27.73592 26.85836 0.157 19.43141 H ? A ? 337 HB2 1
   ATOM 10001 HB3 A TYR A 403 ? 18.22036 27.60842 26.83306 0.157 19.43141 H ? A ? 337 HB3 1
   ATOM 10002 HD1 A TYR A 403 ? 19.66030 24.63937 25.94925 0.157 21.88747 H ? A ? 337 HD1 1
   ATOM 10003 HD2 A TYR A 403 ? 18.65838 26.76196 29.19076 0.157 22.74214 H ? A ? 337 HD2 1
   ATOM 10004 HE1 A TYR A 403 ? 19.79219 22.73189 27.24919 0.157 22.40674 H ? A ? 337 HE1 1
   ATOM 10005 HE2 A TYR A 403 ? 18.77060 24.86527 30.47547 0.157 23.63484 H ? A ? 337 HE2 1
   ATOM 10006 HH A TYR A 403 ? 19.56387 21.82447 29.31614 0.157 24.78139 H ? A ? 337 HH 1
   ATOM 10007 N C TYR A 403 ? 19.32269 28.26749 24.43790 0.843 15.51421 N ? A ? 337 N 1
   ATOM 10008 CA C TYR A 403 ? 19.07624 26.99083 25.08439 0.843 15.55615 C ? A ? 337 CA 1
   ATOM 10009 C C TYR A 403 ? 17.81449 26.42583 24.45640 0.843 14.68957 C ? A ? 337 C 1
   ATOM 10010 O C TYR A 403 ? 16.77791 27.10462 24.42734 0.843 14.96435 O ? A ? 337 O 1
   ATOM 10011 CB C TYR A 403 ? 18.92070 27.20413 26.58663 0.843 15.96377 C ? A ? 337 CB 1
   ATOM 10012 CG C TYR A 403 ? 18.83946 25.96641 27.40330 0.843 16.45787 C ? A ? 337 CG 1
   ATOM 10013 CD1 C TYR A 403 ? 19.68076 24.88245 27.16793 0.843 19.04894 C ? A ? 337 CD1 1
   ATOM 10014 CD2 C TYR A 403 ? 17.94103 25.88517 28.45284 0.843 20.95069 C ? A ? 337 CD2 1
   ATOM 10015 CE1 C TYR A 403 ? 19.58326 23.74079 27.96068 0.843 18.84903 C ? A ? 337 CE1 1
   ATOM 10016 CE2 C TYR A 403 ? 17.85379 24.75723 29.24482 0.843 19.33515 C ? A ? 337 CE2 1
   ATOM 10017 CZ C TYR A 403 ? 18.66983 23.69861 28.99872 0.843 18.82819 C ? A ? 337 CZ 1
   ATOM 10018 OH C TYR A 403 ? 18.56379 22.58550 29.82211 0.843 23.41629 O ? A ? 337 OH 1
   ATOM 10019 H C TYR A 403 ? 18.97306 28.93120 24.85845 0.843 18.62082 H ? A ? 337 H 1
   ATOM 10020 HA C TYR A 403 ? 19.80357 26.36223 24.95502 0.843 18.67115 H ? A ? 337 HA 1
   ATOM 10021 HB2 C TYR A 403 ? 19.68554 27.70944 26.90379 0.843 19.16030 H ? A ? 337 HB2 1
   ATOM 10022 HB3 C TYR A 403 ? 18.10478 27.70557 26.74067 0.843 19.16030 H ? A ? 337 HB3 1
   ATOM 10023 HD1 C TYR A 403 ? 20.30753 24.92035 26.48192 0.843 22.86250 H ? A ? 337 HD1 1
   ATOM 10024 HD2 C TYR A 403 ? 17.38254 26.60763 28.62902 0.843 25.14460 H ? A ? 337 HD2 1
   ATOM 10025 HE1 C TYR A 403 ? 20.13124 23.00850 27.79228 0.843 22.62261 H ? A ? 337 HE1 1
   ATOM 10026 HE2 C TYR A 403 ? 17.24006 24.72222 29.94268 0.843 23.20594 H ? A ? 337 HE2 1
   ATOM 10027 HH C TYR A 403 ? 19.14429 22.01604 29.61155 0.843 28.10332 H ? A ? 337 HH 1
   ATOM 10028 N . VAL A 404 ? 17.90569 25.22161 23.90495 1.000 12.50661 N ? A ? 338 N 1
   ATOM 10029 CA . VAL A 404 ? 16.82389 24.65967 23.11639 1.000 13.85428 C ? A ? 338 CA 1
   ATOM 10030 C . VAL A 404 ? 16.33406 23.37812 23.78097 1.000 12.40324 C ? A ? 338 C 1
   ATOM 10031 O . VAL A 404 ? 17.10439 22.42394 23.98017 1.000 14.32592 O ? A ? 338 O 1
   ATOM 10032 CB . VAL A 404 ? 17.25079 24.41283 21.66092 1.000 12.93935 C ? A ? 338 CB 1
   ATOM 10033 CG1 . VAL A 404 ? 16.05595 23.88878 20.84555 1.000 13.34593 C ? A ? 338 CG1 1
   ATOM 10034 CG2 . VAL A 404 ? 17.87985 25.66989 21.04206 1.000 15.02896 C ? A ? 338 CG2 1
   ATOM 10035 HA . VAL A 404 ? 16.08054 25.28283 23.11659 1.000 16.62890 H ? A ? 338 HA 1
   ATOM 10036 HB . VAL A 404 ? 17.94031 23.73093 21.63887 1.000 15.53099 H ? A ? 338 HB 1
   ATOM 10037 HG11 . VAL A 404 ? 16.31554 23.81999 19.91346 1.000 16.01888 H ? A ? 338 HG11 1
   ATOM 10038 HG12 . VAL A 404 ? 15.80165 23.01580 21.18339 1.000 16.01888 H ? A ? 338 HG12 1
   ATOM 10039 HG13 . VAL A 404 ? 15.31490 24.50785 20.93771 1.000 16.01888 H ? A ? 338 HG13 1
   ATOM 10040 HG21 . VAL A 404 ? 18.09322 25.49147 20.11279 1.000 18.03852 H ? A ? 338 HG21 1
   ATOM 10041 HG22 . VAL A 404 ? 17.24624 26.40196 21.10129 1.000 18.03852 H ? A ? 338 HG22 1
   ATOM 10042 HG23 . VAL A 404 ? 18.68812 25.89164 21.53034 1.000 18.03852 H ? A ? 338 HG23 1
   ATOM 10043 H A VAL A 404 ? 18.62243 24.74686 23.88279 0.157 15.01170 H ? A ? 338 H 1
   ATOM 10044 H C VAL A 404 ? 18.59233 24.70872 23.97615 0.843 15.01170 H ? A ? 338 H 1
   ATOM 10045 N . VAL A 405 ? 15.04823 23.35953 24.11085 1.000 14.20071 N ? A ? 339 N 1
   ATOM 10046 CA . VAL A 405 ? 14.43517 22.27680 24.85652 1.000 16.63473 C ? A ? 339 CA 1
   ATOM 10047 C . VAL A 405 ? 13.58465 21.44111 23.90470 1.000 14.16253 C ? A ? 339 C 1
   ATOM 10048 O . VAL A 405 ? 12.57061 21.90814 23.37456 1.000 14.63163 O ? A ? 339 O 1
   ATOM 10049 H . VAL A 405 ? 14.49557 23.98555 23.90524 1.000 17.04461 H ? A ? 339 H 1
   ATOM 10050 HA . VAL A 405 ? 15.13818 21.70549 25.20334 1.000 19.96544 H ? A ? 339 HA 1
   ATOM 10051 CB B VAL A 405 ? 13.59501 22.79902 26.03154 0.189 15.13013 C ? A ? 339 CB 1
   ATOM 10052 CG1 B VAL A 405 ? 12.99679 21.63554 26.81428 0.189 18.10780 C ? A ? 339 CG1 1
   ATOM 10053 CG2 B VAL A 405 ? 14.43756 23.68852 26.93210 0.189 17.07288 C ? A ? 339 CG2 1
   ATOM 10054 HB B VAL A 405 ? 12.86291 23.33390 25.68683 0.189 18.15992 H ? A ? 339 HB 1
   ATOM 10055 HG11 B VAL A 405 ? 12.62508 21.97160 27.64482 0.189 21.73313 H ? A ? 339 HG11 1
   ATOM 10056 HG12 B VAL A 405 ? 12.29841 21.22296 26.28234 0.189 21.73313 H ? A ? 339 HG12 1
   ATOM 10057 HG13 B VAL A 405 ? 13.69511 20.98903 27.00209 0.189 21.73313 H ? A ? 339 HG13 1
   ATOM 10058 HG21 B VAL A 405 ? 13.90418 23.96119 27.69502 0.189 20.49122 H ? A ? 339 HG21 1
   ATOM 10059 HG22 B VAL A 405 ? 15.21338 23.18960 27.23225 0.189 20.49122 H ? A ? 339 HG22 1
   ATOM 10060 HG23 B VAL A 405 ? 14.72009 24.46896 26.43012 0.189 20.49122 H ? A ? 339 HG23 1
   ATOM 10061 CB C VAL A 405 ? 13.59554 22.80549 26.02856 0.157 15.15118 C ? A ? 339 CB 1
   ATOM 10062 CG1 C VAL A 405 ? 12.55709 21.77805 26.45731 0.157 17.45664 C ? A ? 339 CG1 1
   ATOM 10063 CG2 C VAL A 405 ? 14.50681 23.17851 27.19433 0.157 17.26233 C ? A ? 339 CG2 1
   ATOM 10064 HB C VAL A 405 ? 13.11879 23.60116 25.74478 0.157 18.18518 H ? A ? 339 HB 1
   ATOM 10065 HG11 C VAL A 405 ? 12.29640 21.95631 27.37446 0.157 20.95173 H ? A ? 339 HG11 1
   ATOM 10066 HG12 C VAL A 405 ? 11.78482 21.84742 25.87448 0.157 20.95173 H ? A ? 339 HG12 1
   ATOM 10067 HG13 C VAL A 405 ? 12.94383 20.89105 26.38980 0.157 20.95173 H ? A ? 339 HG13 1
   ATOM 10068 HG21 C VAL A 405 ? 13.97031 23.56778 27.90253 0.157 20.71856 H ? A ? 339 HG21 1
   ATOM 10069 HG22 C VAL A 405 ? 14.95033 22.37847 27.51701 0.157 20.71856 H ? A ? 339 HG22 1
   ATOM 10070 HG23 C VAL A 405 ? 15.16555 23.82088 26.88723 0.157 20.71856 H ? A ? 339 HG23 1
   ATOM 10071 CB D VAL A 405 ? 13.60344 22.79187 26.04049 0.654 14.83459 C ? A ? 339 CB 1
   ATOM 10072 CG1 D VAL A 405 ? 12.94388 21.61479 26.75496 0.654 18.14563 C ? A ? 339 CG1 1
   ATOM 10073 CG2 D VAL A 405 ? 14.46806 23.59708 26.98050 0.654 17.12607 C ? A ? 339 CG2 1
   ATOM 10074 HB D VAL A 405 ? 12.90223 23.38000 25.71907 0.654 17.80528 H ? A ? 339 HB 1
   ATOM 10075 HG11 D VAL A 405 ? 12.63099 21.90851 27.62487 0.654 21.77852 H ? A ? 339 HG11 1
   ATOM 10076 HG12 D VAL A 405 ? 12.19583 21.30137 26.22289 0.654 21.77852 H ? A ? 339 HG12 1
   ATOM 10077 HG13 D VAL A 405 ? 13.59552 20.90407 26.86047 0.654 21.77852 H ? A ? 339 HG13 1
   ATOM 10078 HG21 D VAL A 405 ? 13.92548 23.90450 27.72346 0.654 20.55505 H ? A ? 339 HG21 1
   ATOM 10079 HG22 D VAL A 405 ? 15.18802 23.03498 27.30701 0.654 20.55505 H ? A ? 339 HG22 1
   ATOM 10080 HG23 D VAL A 405 ? 14.83323 24.35702 26.50088 0.654 20.55505 H ? A ? 339 HG23 1
   ATOM 10081 N . PHE A 406 ? 13.96330 20.17562 23.74636 1.000 10.93652 N ? A ? 340 N 1
   ATOM 10082 CA . PHE A 406 ? 13.23020 19.24546 22.88706 1.000 10.14546 C ? A ? 340 CA 1
   ATOM 10083 C . PHE A 406 ? 12.27689 18.49019 23.79435 1.000 12.61938 C ? A ? 340 C 1
   ATOM 10084 O . PHE A 406 ? 12.60280 17.42639 24.32582 1.000 16.17615 O ? A ? 340 O 1
   ATOM 10085 CB . PHE A 406 ? 14.18604 18.33588 22.11982 1.000 12.30384 C ? A ? 340 CB 1
   ATOM 10086 CG . PHE A 406 ? 15.04733 19.07930 21.13154 1.000 10.54241 C ? A ? 340 CG 1
   ATOM 10087 CD1 . PHE A 406 ? 16.15385 19.80126 21.55502 1.000 11.78868 C ? A ? 340 CD1 1
   ATOM 10088 CD2 . PHE A 406 ? 14.72871 19.07637 19.77440 1.000 12.65626 C ? A ? 340 CD2 1
   ATOM 10089 CE1 . PHE A 406 ? 16.91905 20.52130 20.63930 1.000 12.66486 C ? A ? 340 CE1 1
   ATOM 10090 CE2 . PHE A 406 ? 15.49703 19.76621 18.86079 1.000 12.42061 C ? A ? 340 CE2 1
   ATOM 10091 CZ . PHE A 406 ? 16.58427 20.50270 19.29129 1.000 13.11824 C ? A ? 340 CZ 1
   ATOM 10092 H . PHE A 406 ? 14.64935 19.82657 24.12989 1.000 13.12760 H ? A ? 340 H 1
   ATOM 10093 HA . PHE A 406 ? 12.71312 19.72420 22.22047 1.000 12.17832 H ? A ? 340 HA 1
   ATOM 10094 HB2 . PHE A 406 ? 14.77250 17.89176 22.75205 1.000 14.76837 H ? A ? 340 HB2 1
   ATOM 10095 HB3 . PHE A 406 ? 13.66829 17.67846 21.62927 1.000 14.76837 H ? A ? 340 HB3 1
   ATOM 10096 HD1 . PHE A 406 ? 16.38639 19.80477 22.45547 1.000 14.15018 H ? A ? 340 HD1 1
   ATOM 10097 HD2 . PHE A 406 ? 13.98538 18.60109 19.48034 1.000 15.19128 H ? A ? 340 HD2 1
   ATOM 10098 HE1 . PHE A 406 ? 17.65258 21.01339 20.93029 1.000 15.20160 H ? A ? 340 HE1 1
   ATOM 10099 HE2 . PHE A 406 ? 15.28392 19.73595 17.95604 1.000 14.90850 H ? A ? 340 HE2 1
   ATOM 10100 HZ . PHE A 406 ? 17.09130 20.98542 18.67909 1.000 15.74566 H ? A ? 340 HZ 1
   ATOM 10101 N . ASP A 407 ? 11.09820 19.08432 24.00877 1.000 13.88384 N ? A ? 341 N 1
   ATOM 10102 CA . ASP A 407 ? 10.11252 18.58757 24.96935 1.000 14.54813 C ? A ? 341 CA 1
   ATOM 10103 C . ASP A 407 ? 9.18791 17.63323 24.22462 1.000 14.32510 C ? A ? 341 C 1
   ATOM 10104 O . ASP A 407 ? 8.08835 17.96818 23.78676 1.000 15.98425 O ? A ? 341 O 1
   ATOM 10105 CB . ASP A 407 ? 9.35645 19.74708 25.60836 1.000 17.13550 C ? A ? 341 CB 1
   ATOM 10106 CG . ASP A 407 ? 8.36992 19.29194 26.65386 1.000 19.60171 C ? A ? 341 CG 1
   ATOM 10107 OD1 . ASP A 407 ? 8.20936 18.07227 26.85404 1.000 19.16243 O ? A ? 341 OD1 1
   ATOM 10108 OD2 . ASP A 407 ? 7.77352 20.17487 27.29181 1.000 17.94067 O ? A ? 341 OD2 1
   ATOM 10109 H . ASP A 407 ? 10.84126 19.79511 23.59846 1.000 16.66437 H ? A ? 341 H 1
   ATOM 10110 HA . ASP A 407 ? 10.55742 18.09925 25.67964 1.000 17.46152 H ? A ? 341 HA 1
   ATOM 10111 HB2 . ASP A 407 ? 9.99229 20.34281 26.03463 1.000 20.56637 H ? A ? 341 HB2 1
   ATOM 10112 HB3 . ASP A 407 ? 8.86616 20.22289 24.91980 1.000 20.56637 H ? A ? 341 HB3 1
   ATOM 10113 N . ARG A 408 ? 9.67716 16.40388 24.07228 1.000 15.08433 N ? A ? 342 N 1
   ATOM 10114 CA . ARG A 408 ? 8.94538 15.39532 23.33306 1.000 14.39472 C ? A ? 342 CA 1
   ATOM 10115 C . ARG A 408 ? 7.64275 15.03729 24.02698 1.000 14.42952 C ? A ? 342 C 1
   ATOM 10116 O . ARG A 408 ? 6.62133 14.84043 23.35747 1.000 15.16010 O ? A ? 342 O 1
   ATOM 10117 CB . ARG A 408 ? 9.82635 14.16507 23.16178 1.000 15.82201 C ? A ? 342 CB 1
   ATOM 10118 CG . ARG A 408 ? 11.05980 14.44168 22.31671 1.000 14.78587 C ? A ? 342 CG 1
   ATOM 10119 CD . ARG A 408 ? 12.15830 13.43006 22.63064 1.000 16.31318 C ? A ? 342 CD 1
   ATOM 10120 NE . ARG A 408 ? 11.71343 12.04549 22.48800 1.000 17.99788 N ? A ? 342 NE 1
   ATOM 10121 CZ . ARG A 408 ? 12.06070 11.24432 21.48749 1.000 21.57005 C ? A ? 342 CZ 1
   ATOM 10122 NH1 . ARG A 408 ? 12.71839 11.69875 20.43235 1.000 18.73094 N ? A ? 342 NH1 1
   ATOM 10123 NH2 . ARG A 408 ? 11.76562 9.94678 21.55989 1.000 20.68441 N ? A ? 342 NH2 1
   ATOM 10124 H . ARG A 408 ? 10.42987 16.13364 24.38849 1.000 18.10496 H ? A ? 342 H 1
   ATOM 10125 HA . ARG A 408 ? 8.72110 15.73797 22.45375 1.000 17.27743 H ? A ? 342 HA 1
   ATOM 10126 HB2 . ARG A 408 ? 10.12144 13.86346 24.03519 1.000 18.99018 H ? A ? 342 HB2 1
   ATOM 10127 HB3 . ARG A 408 ? 9.31316 13.46698 22.72565 1.000 18.99018 H ? A ? 342 HB3 1
   ATOM 10128 HG2 . ARG A 408 ? 10.83276 14.36999 21.37639 1.000 17.74681 H ? A ? 342 HG2 1
   ATOM 10129 HG3 . ARG A 408 ? 11.39408 15.33142 22.51039 1.000 17.74681 H ? A ? 342 HG3 1
   ATOM 10130 HD2 . ARG A 408 ? 12.90012 13.57023 22.02158 1.000 19.57958 H ? A ? 342 HD2 1
   ATOM 10131 HD3 . ARG A 408 ? 12.45225 13.55705 23.54626 1.000 19.57958 H ? A ? 342 HD3 1
   ATOM 10132 HE . ARG A 408 ? 11.19128 11.72792 23.09306 1.000 21.60122 H ? A ? 342 HE 1
   ATOM 10133 HH11 . ARG A 408 ? 12.93073 12.53070 20.38354 1.000 22.48090 H ? A ? 342 HH11 1
   ATOM 10134 HH12 . ARG A 408 ? 12.93334 11.16203 19.79570 1.000 22.48090 H ? A ? 342 HH12 1
   ATOM 10135 HH21 . ARG A 408 ? 11.35484 9.63702 22.24903 1.000 24.82506 H ? A ? 342 HH21 1
   ATOM 10136 HH22 . ARG A 408 ? 11.98598 9.41920 20.91748 1.000 24.82506 H ? A ? 342 HH22 1
   ATOM 10137 N . ALA A 409 ? 7.65716 14.99672 25.36149 1.000 18.72447 N ? A ? 343 N 1
   ATOM 10138 CA . ALA A 409 ? 6.46476 14.61867 26.11526 1.000 18.29012 C ? A ? 343 CA 1
   ATOM 10139 C . ALA A 409 ? 5.29576 15.53641 25.79976 1.000 20.93116 C ? A ? 343 C 1
   ATOM 10140 O . ALA A 409 ? 4.14358 15.08687 25.72093 1.000 19.91711 O ? A ? 343 O 1
   ATOM 10141 CB . ALA A 409 ? 6.78559 14.64400 27.61196 1.000 19.22660 C ? A ? 343 CB 1
   ATOM 10142 H . ALA A 409 ? 8.34020 15.18237 25.84995 1.000 22.47313 H ? A ? 343 H 1
   ATOM 10143 HA . ALA A 409 ? 6.20267 13.71735 25.87066 1.000 21.95191 H ? A ? 343 HA 1
   ATOM 10144 HB1 . ALA A 409 ? 5.99791 14.37202 28.10843 1.000 23.07568 H ? A ? 343 HB1 1
   ATOM 10145 HB2 . ALA A 409 ? 7.51610 14.03081 27.78876 1.000 23.07568 H ? A ? 343 HB2 1
   ATOM 10146 HB3 . ALA A 409 ? 7.04132 15.54484 27.86491 1.000 23.07568 H ? A ? 343 HB3 1
   ATOM 10147 N . ARG A 410 ? 5.57168 16.82781 25.60113 1.000 15.13428 N ? A ? 344 N 1
   ATOM 10148 CA . ARG A 410 ? 4.53968 17.81935 25.34810 1.000 18.84710 C ? A ? 344 CA 1
   ATOM 10149 C . ARG A 410 ? 4.56531 18.30516 23.90083 1.000 18.67623 C ? A ? 344 C 1
   ATOM 10150 O . ARG A 410 ? 3.92609 19.31242 23.58078 1.000 17.62818 O ? A ? 344 O 1
   ATOM 10151 H . ARG A 410 ? 6.36719 17.15444 25.60954 1.000 18.16491 H ? A ? 344 H 1
   ATOM 10152 HA . ARG A 410 ? 3.66511 17.42888 25.50159 1.000 22.62028 H ? A ? 344 HA 1
   ATOM 10153 CB A ARG A 410 ? 4.69664 18.98279 26.33497 0.344 20.17701 C ? A ? 344 CB 1
   ATOM 10154 CG A ARG A 410 ? 4.33215 18.57370 27.77705 0.344 21.03997 C ? A ? 344 CG 1
   ATOM 10155 CD A ARG A 410 ? 4.87126 19.52823 28.84765 0.344 22.33918 C ? A ? 344 CD 1
   ATOM 10156 NE A ARG A 410 ? 3.94793 20.61662 29.14654 0.344 22.67293 N ? A ? 344 NE 1
   ATOM 10157 CZ A ARG A 410 ? 4.03213 21.40410 30.21072 0.344 23.16813 C ? A ? 344 CZ 1
   ATOM 10158 NH1 A ARG A 410 ? 4.97892 21.24388 31.11760 0.344 29.35834 N ? A ? 344 NH1 1
   ATOM 10159 NH2 A ARG A 410 ? 3.15234 22.38881 30.36187 0.344 24.83479 N ? A ? 344 NH2 1
   ATOM 10160 HB2 A ARG A 410 ? 5.61902 19.28293 26.32893 0.344 24.21618 H ? A ? 344 HB2 1
   ATOM 10161 HB3 A ARG A 410 ? 4.11009 19.70778 26.06806 0.344 24.21618 H ? A ? 344 HB3 1
   ATOM 10162 HG2 A ARG A 410 ? 3.36600 18.55236 27.86075 0.344 25.25173 H ? A ? 344 HG2 1
   ATOM 10163 HG3 A ARG A 410 ? 4.70004 17.69387 27.95440 0.344 25.25173 H ? A ? 344 HG3 1
   ATOM 10164 HD2 A ARG A 410 ? 5.02471 19.03141 29.66650 0.344 26.81079 H ? A ? 344 HD2 1
   ATOM 10165 HD3 A ARG A 410 ? 5.70290 19.91749 28.53498 0.344 26.81079 H ? A ? 344 HD3 1
   ATOM 10166 HE A ARG A 410 ? 3.30389 20.75782 28.59438 0.344 27.21128 H ? A ? 344 HE 1
   ATOM 10167 HH11 A ARG A 410 ? 5.56036 20.61687 31.02605 0.344 35.23377 H ? A ? 344 HH11 1
   ATOM 10168 HH12 A ARG A 410 ? 5.01394 21.76656 31.79964 0.344 35.23377 H ? A ? 344 HH12 1
   ATOM 10169 HH21 A ARG A 410 ? 2.53712 22.50988 29.77328 0.344 29.80551 H ? A ? 344 HH21 1
   ATOM 10170 HH22 A ARG A 410 ? 3.19831 22.90490 31.04827 0.344 29.80551 H ? A ? 344 HH22 1
   ATOM 10171 CB B ARG A 410 ? 4.68466 18.97893 26.33135 0.381 20.18161 C ? A ? 344 CB 1
   ATOM 10172 CG B ARG A 410 ? 4.40410 18.51184 27.75960 0.381 21.00591 C ? A ? 344 CG 1
   ATOM 10173 CD B ARG A 410 ? 4.47922 19.63656 28.76800 0.381 21.97808 C ? A ? 344 CD 1
   ATOM 10174 NE B ARG A 410 ? 3.44617 20.63562 28.52829 0.381 23.40462 N ? A ? 344 NE 1
   ATOM 10175 CZ B ARG A 410 ? 2.94506 21.42125 29.46786 0.381 21.89771 C ? A ? 344 CZ 1
   ATOM 10176 NH1 B ARG A 410 ? 3.33043 21.31314 30.73014 0.381 22.89603 N ? A ? 344 NH1 1
   ATOM 10177 NH2 B ARG A 410 ? 2.03869 22.33813 29.13356 0.381 18.35625 N ? A ? 344 NH2 1
   ATOM 10178 HB2 B ARG A 410 ? 5.58951 19.32614 26.29151 0.381 24.22170 H ? A ? 344 HB2 1
   ATOM 10179 HB3 B ARG A 410 ? 4.05102 19.67735 26.10416 0.381 24.22170 H ? A ? 344 HB3 1
   ATOM 10180 HG2 B ARG A 410 ? 3.51202 18.13299 27.79928 0.381 25.21086 H ? A ? 344 HG2 1
   ATOM 10181 HG3 B ARG A 410 ? 5.06029 17.84217 28.00830 0.381 25.21086 H ? A ? 344 HG3 1
   ATOM 10182 HD2 B ARG A 410 ? 4.35527 19.27704 29.66035 0.381 26.37746 H ? A ? 344 HD2 1
   ATOM 10183 HD3 B ARG A 410 ? 5.34449 20.07002 28.70220 0.381 26.37746 H ? A ? 344 HD3 1
   ATOM 10184 HE B ARG A 410 ? 3.14373 20.71986 27.72765 0.381 28.08932 H ? A ? 344 HE 1
   ATOM 10185 HH11 B ARG A 410 ? 3.91663 20.72422 30.95183 0.381 27.47900 H ? A ? 344 HH11 1
   ATOM 10186 HH12 B ARG A 410 ? 2.99451 21.83184 31.32822 0.381 27.47900 H ? A ? 344 HH12 1
   ATOM 10187 HH21 B ARG A 410 ? 1.78572 22.41430 28.31515 0.381 22.03127 H ? A ? 344 HH21 1
   ATOM 10188 HH22 B ARG A 410 ? 1.70642 22.85399 29.73613 0.381 22.03127 H ? A ? 344 HH22 1
   ATOM 10189 CB C ARG A 410 ? 4.70695 19.01909 26.29401 0.275 20.16141 C ? A ? 344 CB 1
   ATOM 10190 CG C ARG A 410 ? 4.89516 18.65842 27.75451 0.275 22.02142 C ? A ? 344 CG 1
   ATOM 10191 CD C ARG A 410 ? 3.56829 18.74932 28.50600 0.275 23.37760 C ? A ? 344 CD 1
   ATOM 10192 NE C ARG A 410 ? 2.91115 20.03926 28.30807 0.275 21.57292 N ? A ? 344 NE 1
   ATOM 10193 CZ C ARG A 410 ? 1.92272 20.23904 27.44804 0.275 22.11156 C ? A ? 344 CZ 1
   ATOM 10194 NH1 C ARG A 410 ? 1.43350 19.24971 26.71875 0.275 33.14065 N ? A ? 344 NH1 1
   ATOM 10195 NH2 C ARG A 410 ? 1.42460 21.45991 27.30048 0.275 17.18600 N ? A ? 344 NH2 1
   ATOM 10196 HB2 C ARG A 410 ? 5.48723 19.52362 26.01562 0.275 24.19746 H ? A ? 344 HB2 1
   ATOM 10197 HB3 C ARG A 410 ? 3.91349 19.57345 26.23073 0.275 24.19746 H ? A ? 344 HB3 1
   ATOM 10198 HG2 C ARG A 410 ? 5.22779 17.74992 27.82436 0.275 26.42946 H ? A ? 344 HG2 1
   ATOM 10199 HG3 C ARG A 410 ? 5.52379 19.27418 28.16263 0.275 26.42946 H ? A ? 344 HG3 1
   ATOM 10200 HD2 C ARG A 410 ? 2.97242 18.05405 28.18592 0.275 28.05689 H ? A ? 344 HD2 1
   ATOM 10201 HD3 C ARG A 410 ? 3.73125 18.63542 29.45541 0.275 28.05689 H ? A ? 344 HD3 1
   ATOM 10202 HE C ARG A 410 ? 3.18145 20.70768 28.77685 0.275 25.89127 H ? A ? 344 HE 1
   ATOM 10203 HH11 C ARG A 410 ? 1.75709 18.45680 26.79734 0.275 39.77255 H ? A ? 344 HH11 1
   ATOM 10204 HH12 C ARG A 410 ? 0.79185 19.39945 26.16606 0.275 39.77255 H ? A ? 344 HH12 1
   ATOM 10205 HH21 C ARG A 410 ? 1.74318 22.11282 27.76071 0.275 20.62696 H ? A ? 344 HH21 1
   ATOM 10206 HH22 C ARG A 410 ? 0.78316 21.59833 26.74461 0.275 20.62696 H ? A ? 344 HH22 1
   ATOM 10207 N B LYS A 411 ? 5.29378 17.61500 23.02132 0.542 16.48512 N ? A ? 345 N 1
   ATOM 10208 CA B LYS A 411 ? 5.28451 17.91685 21.58866 0.542 15.09125 C ? A ? 345 CA 1
   ATOM 10209 C B LYS A 411 ? 5.58347 19.39507 21.32796 0.542 14.75724 C ? A ? 345 C 1
   ATOM 10210 O B LYS A 411 ? 4.84017 20.09189 20.62448 0.542 15.10418 O ? A ? 345 O 1
   ATOM 10211 CB B LYS A 411 ? 3.94279 17.50774 20.97291 0.542 18.83399 C ? A ? 345 CB 1
   ATOM 10212 CG B LYS A 411 ? 3.93257 17.29289 19.47360 0.542 19.63087 C ? A ? 345 CG 1
   ATOM 10213 CD B LYS A 411 ? 2.54122 16.82938 19.00355 0.542 22.45303 C ? A ? 345 CD 1
   ATOM 10214 CE B LYS A 411 ? 2.51582 16.58272 17.50281 0.542 20.24125 C ? A ? 345 CE 1
   ATOM 10215 NZ B LYS A 411 ? 1.22781 15.95755 17.06428 0.542 21.35666 N ? A ? 345 NZ 1
   ATOM 10216 H B LYS A 411 ? 5.80798 16.95890 23.23282 0.542 19.78591 H ? A ? 345 H 1
   ATOM 10217 HA B LYS A 411 ? 5.98947 17.40676 21.16001 0.542 18.11327 H ? A ? 345 HA 1
   ATOM 10218 HB2 B LYS A 411 ? 3.66381 16.67404 21.38280 0.542 22.60455 H ? A ? 345 HB2 1
   ATOM 10219 HB3 B LYS A 411 ? 3.29655 18.20489 21.16593 0.542 22.60455 H ? A ? 345 HB3 1
   ATOM 10220 HG2 B LYS A 411 ? 4.14891 18.12505 19.02461 0.542 23.56081 H ? A ? 345 HG2 1
   ATOM 10221 HG3 B LYS A 411 ? 4.58104 16.61083 19.23866 0.542 23.56081 H ? A ? 345 HG3 1
   ATOM 10222 HD2 B LYS A 411 ? 2.30914 16.00166 19.45289 0.542 26.94740 H ? A ? 345 HD2 1
   ATOM 10223 HD3 B LYS A 411 ? 1.88676 17.51450 19.21139 0.542 26.94740 H ? A ? 345 HD3 1
   ATOM 10224 HE2 B LYS A 411 ? 2.61716 17.42792 17.03778 0.542 24.29326 H ? A ? 345 HE2 1
   ATOM 10225 HE3 B LYS A 411 ? 3.24081 15.98396 17.26456 0.542 24.29326 H ? A ? 345 HE3 1
   ATOM 10226 HZ1 B LYS A 411 ? 1.23332 15.83552 16.18271 0.542 25.63176 H ? A ? 345 HZ1 1
   ATOM 10227 HZ2 B LYS A 411 ? 1.12010 15.16982 17.46425 0.542 25.63176 H ? A ? 345 HZ2 1
   ATOM 10228 HZ3 B LYS A 411 ? 0.54450 16.48605 17.27845 0.542 25.63176 H ? A ? 345 HZ3 1
   ATOM 10229 N D LYS A 411 ? 5.25482 17.58594 23.01594 0.458 16.44331 N ? A ? 345 N 1
   ATOM 10230 CA D LYS A 411 ? 5.23465 17.85892 21.57655 0.458 15.11557 C ? A ? 345 CA 1
   ATOM 10231 C D LYS A 411 ? 5.47714 19.33814 21.27035 0.458 14.74944 C ? A ? 345 C 1
   ATOM 10232 O D LYS A 411 ? 4.72754 19.98035 20.52553 0.458 14.86867 O ? A ? 345 O 1
   ATOM 10233 CB D LYS A 411 ? 3.91915 17.38616 20.95390 0.458 18.82596 C ? A ? 345 CB 1
   ATOM 10234 CG D LYS A 411 ? 3.68005 15.88967 21.05922 0.458 19.99226 C ? A ? 345 CG 1
   ATOM 10235 CD D LYS A 411 ? 2.42357 15.48565 20.29986 0.458 24.87769 C ? A ? 345 CD 1
   ATOM 10236 CE D LYS A 411 ? 2.24568 13.97628 20.26280 0.458 26.22130 C ? A ? 345 CE 1
   ATOM 10237 NZ D LYS A 411 ? 1.18377 13.60481 19.28513 0.458 27.31385 N ? A ? 345 NZ 1
   ATOM 10238 H D LYS A 411 ? 5.75397 16.91862 23.22838 0.458 19.73573 H ? A ? 345 H 1
   ATOM 10239 HA D LYS A 411 ? 5.96454 17.36302 21.17376 0.458 18.14245 H ? A ? 345 HA 1
   ATOM 10240 HB2 D LYS A 411 ? 3.18526 17.83336 21.40371 0.458 22.59492 H ? A ? 345 HB2 1
   ATOM 10241 HB3 D LYS A 411 ? 3.92147 17.61779 20.01197 0.458 22.59492 H ? A ? 345 HB3 1
   ATOM 10242 HG2 D LYS A 411 ? 4.43514 15.41380 20.67937 0.458 23.99448 H ? A ? 345 HG2 1
   ATOM 10243 HG3 D LYS A 411 ? 3.56820 15.64462 21.99106 0.458 23.99448 H ? A ? 345 HG3 1
   ATOM 10244 HD2 D LYS A 411 ? 1.64801 15.87192 20.73599 0.458 29.85700 H ? A ? 345 HD2 1
   ATOM 10245 HD3 D LYS A 411 ? 2.48465 15.80645 19.38648 0.458 29.85700 H ? A ? 345 HD3 1
   ATOM 10246 HE2 D LYS A 411 ? 3.07724 13.55686 19.99171 0.458 31.46933 H ? A ? 345 HE2 1
   ATOM 10247 HE3 D LYS A 411 ? 1.98412 13.65749 21.14078 0.458 31.46933 H ? A ? 345 HE3 1
   ATOM 10248 HZ1 D LYS A 411 ? 1.09354 12.71990 19.25531 0.458 32.78039 H ? A ? 345 HZ1 1
   ATOM 10249 HZ2 D LYS A 411 ? 0.40732 13.96632 19.52707 0.458 32.78039 H ? A ? 345 HZ2 1
   ATOM 10250 HZ3 D LYS A 411 ? 1.39983 13.90061 18.47401 0.458 32.78039 H ? A ? 345 HZ3 1
   ATOM 10251 N B ARG A 412 ? 6.70711 19.86381 21.87316 0.542 14.82411 N ? A ? 346 N 1
   ATOM 10252 CA B ARG A 412 ? 7.05019 21.27771 21.76349 0.542 13.05790 C ? A ? 346 CA 1
   ATOM 10253 C B ARG A 412 ? 8.55215 21.50129 21.88275 0.542 14.40882 C ? A ? 346 C 1
   ATOM 10254 O B ARG A 412 ? 9.28375 20.70109 22.47670 0.542 12.37997 O ? A ? 346 O 1
   ATOM 10255 CB B ARG A 412 ? 6.30495 22.10682 22.82792 0.542 15.36334 C ? A ? 346 CB 1
   ATOM 10256 CG B ARG A 412 ? 6.65203 21.73848 24.28751 0.542 15.35724 C ? A ? 346 CG 1
   ATOM 10257 CD B ARG A 412 ? 5.79863 22.54144 25.29271 0.542 16.91407 C ? A ? 346 CD 1
   ATOM 10258 NE B ARG A 412 ? 6.29260 22.41864 26.66166 0.542 16.99132 N ? A ? 346 NE 1
   ATOM 10259 CZ B ARG A 412 ? 5.90097 23.17674 27.68093 0.542 17.43834 C ? A ? 346 CZ 1
   ATOM 10260 NH1 B ARG A 412 ? 4.97076 24.10808 27.54006 0.542 14.90530 N ? A ? 346 NH1 1
   ATOM 10261 NH2 B ARG A 412 ? 6.46308 22.99763 28.87289 0.542 18.64852 N ? A ? 346 NH2 1
   ATOM 10262 H B ARG A 412 ? 7.27824 19.38787 22.30547 0.542 17.79269 H ? A ? 346 H 1
   ATOM 10263 HA B ARG A 412 ? 6.79938 21.57308 20.87425 0.542 15.67324 H ? A ? 346 HA 1
   ATOM 10264 HB2 B ARG A 412 ? 6.52693 23.04257 22.70146 0.542 18.43977 H ? A ? 346 HB2 1
   ATOM 10265 HB3 B ARG A 412 ? 5.35130 21.97336 22.71119 0.542 18.43977 H ? A ? 346 HB3 1
   ATOM 10266 HG2 B ARG A 412 ? 6.48207 20.79411 24.42956 0.542 18.43245 H ? A ? 346 HG2 1
   ATOM 10267 HG3 B ARG A 412 ? 7.58675 21.93623 24.45510 0.542 18.43245 H ? A ? 346 HG3 1
   ATOM 10268 HD2 B ARG A 412 ? 5.81810 23.47987 25.04804 0.542 20.30065 H ? A ? 346 HD2 1
   ATOM 10269 HD3 B ARG A 412 ? 4.88669 22.21161 25.27036 0.542 20.30065 H ? A ? 346 HD3 1
   ATOM 10270 HE B ARG A 412 ? 6.88022 21.81100 26.82000 0.542 20.39336 H ? A ? 346 HE 1
   ATOM 10271 HH11 B ARG A 412 ? 4.60252 24.23553 26.77341 0.542 17.89012 H ? A ? 346 HH11 1
   ATOM 10272 HH12 B ARG A 412 ? 4.73471 24.58564 28.21520 0.542 17.89012 H ? A ? 346 HH12 1
   ATOM 10273 HH21 B ARG A 412 ? 7.07087 22.39798 28.97594 0.542 22.38199 H ? A ? 346 HH21 1
   ATOM 10274 HH22 B ARG A 412 ? 6.21878 23.48146 29.54059 0.542 22.38199 H ? A ? 346 HH22 1
   ATOM 10275 N D ARG A 412 ? 6.56766 19.86385 21.82104 0.458 14.79498 N ? A ? 346 N 1
   ATOM 10276 CA D ARG A 412 ? 6.91599 21.26699 21.65847 0.458 13.14338 C ? A ? 346 CA 1
   ATOM 10277 C D ARG A 412 ? 8.41778 21.43670 21.82720 0.458 14.32599 C ? A ? 346 C 1
   ATOM 10278 O D ARG A 412 ? 9.10699 20.57273 22.38350 0.458 13.12642 O ? A ? 346 O 1
   ATOM 10279 CB D ARG A 412 ? 6.15440 22.14819 22.66684 0.458 15.16784 C ? A ? 346 CB 1
   ATOM 10280 CG D ARG A 412 ? 6.40715 21.76217 24.12185 0.458 15.59960 C ? A ? 346 CG 1
   ATOM 10281 CD D ARG A 412 ? 5.48078 22.50334 25.09952 0.458 16.84045 C ? A ? 346 CD 1
   ATOM 10282 NE D ARG A 412 ? 5.88738 22.27543 26.47971 0.458 15.88281 N ? A ? 346 NE 1
   ATOM 10283 CZ D ARG A 412 ? 5.35512 22.88001 27.53385 0.458 17.77067 C ? A ? 346 CZ 1
   ATOM 10284 NH1 D ARG A 412 ? 4.33254 23.71895 27.40987 0.458 17.79566 N ? A ? 346 NH1 1
   ATOM 10285 NH2 D ARG A 412 ? 5.87048 22.64660 28.73824 0.458 20.29589 N ? A ? 346 NH2 1
   ATOM 10286 H D ARG A 412 ? 7.12825 19.42075 22.29958 0.458 17.75775 H ? A ? 346 H 1
   ATOM 10287 HA D ARG A 412 ? 6.68561 21.55412 20.76104 0.458 15.77582 H ? A ? 346 HA 1
   ATOM 10288 HB2 D ARG A 412 ? 6.43360 23.06984 22.55067 0.458 18.20518 H ? A ? 346 HB2 1
   ATOM 10289 HB3 D ARG A 412 ? 5.20271 22.06608 22.49819 0.458 18.20518 H ? A ? 346 HB3 1
   ATOM 10290 HG2 D ARG A 412 ? 6.25563 20.80999 24.22817 0.458 18.72329 H ? A ? 346 HG2 1
   ATOM 10291 HG3 D ARG A 412 ? 7.32363 21.98011 24.35308 0.458 18.72329 H ? A ? 346 HG3 1
   ATOM 10292 HD2 D ARG A 412 ? 5.51928 23.45607 24.92143 0.458 20.21231 H ? A ? 346 HD2 1
   ATOM 10293 HD3 D ARG A 412 ? 4.57219 22.18182 24.99003 0.458 20.21231 H ? A ? 346 HD3 1
   ATOM 10294 HE D ARG A 412 ? 6.51794 21.70805 26.62138 0.458 19.06313 H ? A ? 346 HE 1
   ATOM 10295 HH11 D ARG A 412 ? 4.00073 23.88063 26.63311 0.458 21.35856 H ? A ? 346 HH11 1
   ATOM 10296 HH12 D ARG A 412 ? 4.00239 24.10036 28.10638 0.458 21.35856 H ? A ? 346 HH12 1
   ATOM 10297 HH21 D ARG A 412 ? 6.53795 22.11111 28.82393 0.458 24.35883 H ? A ? 346 HH21 1
   ATOM 10298 HH22 D ARG A 412 ? 5.53610 23.03124 29.43094 0.458 24.35883 H ? A ? 346 HH22 1
   ATOM 10299 N B ILE A 413 ? 8.99886 22.61317 21.30016 0.542 13.47096 N ? A ? 347 N 1
   ATOM 10300 CA B ILE A 413 ? 10.40247 23.01733 21.31130 0.542 13.98929 C ? A ? 347 CA 1
   ATOM 10301 C B ILE A 413 ? 10.50387 24.34464 22.04498 0.542 12.74664 C ? A ? 347 C 1
   ATOM 10302 O B ILE A 413 ? 9.90756 25.33651 21.61688 0.542 13.19917 O ? A ? 347 O 1
   ATOM 10303 CB B ILE A 413 ? 10.97855 23.15429 19.89043 0.542 12.10331 C ? A ? 347 CB 1
   ATOM 10304 CG1 B ILE A 413 ? 10.77328 21.86096 19.10408 0.542 15.22018 C ? A ? 347 CG1 1
   ATOM 10305 CG2 B ILE A 413 ? 12.45247 23.56810 19.94209 0.542 12.32055 C ? A ? 347 CG2 1
   ATOM 10306 CD1 B ILE A 413 ? 11.37209 20.66197 19.69317 0.542 14.87928 C ? A ? 347 CD1 1
   ATOM 10307 H B ILE A 413 ? 8.49129 23.16561 20.87969 0.542 16.16892 H ? A ? 347 H 1
   ATOM 10308 HA B ILE A 413 ? 10.91521 22.34947 21.79292 0.542 16.79092 H ? A ? 347 HA 1
   ATOM 10309 HB B ILE A 413 ? 10.49723 23.85674 19.42589 0.542 14.52774 H ? A ? 347 HB 1
   ATOM 10310 HG12 B ILE A 413 ? 9.82000 21.69905 19.02696 0.542 18.26799 H ? A ? 347 HG12 1
   ATOM 10311 HG13 B ILE A 413 ? 11.16282 21.97471 18.22305 0.542 18.26799 H ? A ? 347 HG13 1
   ATOM 10312 HG21 B ILE A 413 ? 12.81057 23.57412 19.04063 0.542 14.78843 H ? A ? 347 HG21 1
   ATOM 10313 HG22 B ILE A 413 ? 12.51815 24.45472 20.33002 0.542 14.78843 H ? A ? 347 HG22 1
   ATOM 10314 HG23 B ILE A 413 ? 12.94030 22.93140 20.48756 0.542 14.78843 H ? A ? 347 HG23 1
   ATOM 10315 HD11 B ILE A 413 ? 11.24292 19.91470 19.08835 0.542 17.85890 H ? A ? 347 HD11 1
   ATOM 10316 HD12 B ILE A 413 ? 12.31983 20.81687 19.82988 0.542 17.85890 H ? A ? 347 HD12 1
   ATOM 10317 HD13 B ILE A 413 ? 10.94103 20.47840 20.54252 0.542 17.85890 H ? A ? 347 HD13 1
   ATOM 10318 N D ILE A 413 ? 8.92726 22.55941 21.32434 0.458 13.47183 N ? A ? 347 N 1
   ATOM 10319 CA D ILE A 413 ? 10.33672 22.90174 21.46792 0.458 13.91649 C ? A ? 347 CA 1
   ATOM 10320 C D ILE A 413 ? 10.44391 24.27887 22.10136 0.458 12.77115 C ? A ? 347 C 1
   ATOM 10321 O D ILE A 413 ? 9.79889 25.22857 21.65277 0.458 13.34674 O ? A ? 347 O 1
   ATOM 10322 CB D ILE A 413 ? 11.10104 22.87423 20.13037 0.458 12.59287 C ? A ? 347 CB 1
   ATOM 10323 CG1 D ILE A 413 ? 11.02393 21.47694 19.52051 0.458 13.35529 C ? A ? 347 CG1 1
   ATOM 10324 CG2 D ILE A 413 ? 12.54856 23.32391 20.35139 0.458 12.04319 C ? A ? 347 CG2 1
   ATOM 10325 CD1 D ILE A 413 ? 11.50004 21.42548 18.06713 0.458 13.36934 C ? A ? 347 CD1 1
   ATOM 10326 H D ILE A 413 ? 8.46887 23.14406 20.89114 0.458 16.16996 H ? A ? 347 H 1
   ATOM 10327 HA D ILE A 413 ? 10.74518 22.25171 22.06082 0.458 16.70356 H ? A ? 347 HA 1
   ATOM 10328 HB D ILE A 413 ? 10.69087 23.49202 19.50506 0.458 15.11522 H ? A ? 347 HB 1
   ATOM 10329 HG12 D ILE A 413 ? 11.58271 20.87695 20.03885 0.458 16.03011 H ? A ? 347 HG12 1
   ATOM 10330 HG13 D ILE A 413 ? 10.10245 21.17487 19.54339 0.458 16.03011 H ? A ? 347 HG13 1
   ATOM 10331 HG21 D ILE A 413 ? 13.06785 23.11779 19.55846 0.458 14.45559 H ? A ? 347 HG21 1
   ATOM 10332 HG22 D ILE A 413 ? 12.56072 24.27985 20.51550 0.458 14.45559 H ? A ? 347 HG22 1
   ATOM 10333 HG23 D ILE A 413 ? 12.91238 22.85222 21.11692 0.458 14.45559 H ? A ? 347 HG23 1
   ATOM 10334 HD11 D ILE A 413 ? 11.07713 20.67413 17.62270 0.458 16.04697 H ? A ? 347 HD11 1
   ATOM 10335 HD12 D ILE A 413 ? 11.25382 22.25283 17.62467 0.458 16.04697 H ? A ? 347 HD12 1
   ATOM 10336 HD13 D ILE A 413 ? 12.46394 21.31762 18.05421 0.458 16.04697 H ? A ? 347 HD13 1
   ATOM 10337 N . GLY A 414 ? 11.27787 24.38204 23.12273 1.000 15.19440 N ? A ? 348 N 1
   ATOM 10338 CA . GLY A 414 ? 11.49035 25.61331 23.85155 1.000 14.55846 C ? A ? 348 CA 1
   ATOM 10339 C . GLY A 414 ? 12.77616 26.32393 23.47410 1.000 13.97340 C ? A ? 348 C 1
   ATOM 10340 O . GLY A 414 ? 13.77907 25.68821 23.14817 1.000 15.09551 O ? A ? 348 O 1
   ATOM 10341 HA2 . GLY A 414 ? 10.75087 26.21644 23.67746 1.000 17.47391 H ? A ? 348 HA2 1
   ATOM 10342 HA3 . GLY A 414 ? 11.52190 25.41821 24.80121 1.000 17.47391 H ? A ? 348 HA3 1
   ATOM 10343 H B GLY A 414 ? 11.69034 23.70144 23.44868 0.542 18.23705 H ? A ? 348 H 1
   ATOM 10344 H D GLY A 414 ? 11.74827 23.72700 23.42147 0.458 18.23705 H ? A ? 348 H 1
   ATOM 10345 N . PHE A 415 ? 12.72410 27.65820 23.49089 1.000 13.38529 N ? A ? 349 N 1
   ATOM 10346 CA . PHE A 415 ? 13.87330 28.50925 23.23264 1.000 11.31423 C ? A ? 349 CA 1
   ATOM 10347 C . PHE A 415 ? 14.01081 29.50959 24.36968 1.000 15.90085 C ? A ? 349 C 1
   ATOM 10348 O . PHE A 415 ? 13.02903 30.16565 24.73862 1.000 14.80755 O ? A ? 349 O 1
   ATOM 10349 CB . PHE A 415 ? 13.73217 29.28450 21.91308 1.000 10.69464 C ? A ? 349 CB 1
   ATOM 10350 CG . PHE A 415 ? 13.79956 28.42647 20.68225 1.000 12.26613 C ? A ? 349 CG 1
   ATOM 10351 CD1 . PHE A 415 ? 12.70403 27.72076 20.25796 1.000 13.33048 C ? A ? 349 CD1 1
   ATOM 10352 CD2 . PHE A 415 ? 14.98982 28.31410 19.95922 1.000 15.08805 C ? A ? 349 CD2 1
   ATOM 10353 CE1 . PHE A 415 ? 12.76686 26.90509 19.14389 1.000 16.30365 C ? A ? 349 CE1 1
   ATOM 10354 CE2 . PHE A 415 ? 15.04329 27.52379 18.83571 1.000 12.30728 C ? A ? 349 CE2 1
   ATOM 10355 CZ . PHE A 415 ? 13.93769 26.81930 18.43070 1.000 14.10906 C ? A ? 349 CZ 1
   ATOM 10356 H . PHE A 415 ? 12.00670 28.10292 23.65573 1.000 16.06612 H ? A ? 349 H 1
   ATOM 10357 HA . PHE A 415 ? 14.66548 27.95153 23.18457 1.000 13.58084 H ? A ? 349 HA 1
   ATOM 10358 HB2 . PHE A 415 ? 12.87388 29.73642 21.90953 1.000 12.83733 H ? A ? 349 HB2 1
   ATOM 10359 HB3 . PHE A 415 ? 14.44975 29.93480 21.85752 1.000 12.83733 H ? A ? 349 HB3 1
   ATOM 10360 HD1 . PHE A 415 ? 11.90456 27.79191 20.72775 1.000 16.00035 H ? A ? 349 HD1 1
   ATOM 10361 HD2 . PHE A 415 ? 15.74767 28.77503 20.23868 1.000 18.10943 H ? A ? 349 HD2 1
   ATOM 10362 HE1 . PHE A 415 ? 12.02082 26.41724 18.87869 1.000 19.56815 H ? A ? 349 HE1 1
   ATOM 10363 HE2 . PHE A 415 ? 15.83284 27.46633 18.34765 1.000 14.77250 H ? A ? 349 HE2 1
   ATOM 10364 HZ . PHE A 415 ? 13.98109 26.28292 17.67221 1.000 16.93463 H ? A ? 349 HZ 1
   ATOM 10365 N . ALA A 416 ? 15.23236 29.68776 24.85311 1.000 15.85581 N ? A ? 350 N 1
   ATOM 10366 CA . ALA A 416 ? 15.56854 30.76728 25.77561 1.000 17.13902 C ? A ? 350 CA 1
   ATOM 10367 C . ALA A 416 ? 16.96390 31.27123 25.44676 1.000 17.82688 C ? A ? 350 C 1
   ATOM 10368 O . ALA A 416 ? 17.76667 30.56349 24.84093 1.000 16.20171 O ? A ? 350 O 1
   ATOM 10369 CB . ALA A 416 ? 15.51245 30.29763 27.23389 1.000 16.07946 C ? A ? 350 CB 1
   ATOM 10370 H . ALA A 416 ? 15.90214 29.18482 24.65804 1.000 19.03074 H ? A ? 350 H 1
   ATOM 10371 HA . ALA A 416 ? 14.94021 31.49817 25.66651 1.000 20.57059 H ? A ? 350 HA 1
   ATOM 10372 HB1 . ALA A 416 ? 15.75652 31.03638 27.81319 1.000 19.29912 H ? A ? 350 HB1 1
   ATOM 10373 HB2 . ALA A 416 ? 14.61083 30.00257 27.43618 1.000 19.29912 H ? A ? 350 HB2 1
   ATOM 10374 HB3 . ALA A 416 ? 16.13533 29.56373 27.35348 1.000 19.29912 H ? A ? 350 HB3 1
   ATOM 10375 N . VAL A 417 ? 17.26261 32.50601 25.85594 1.000 15.22562 N ? A ? 351 N 1
   ATOM 10376 CA . VAL A 417 ? 18.58355 33.05677 25.58524 1.000 15.05014 C ? A ? 351 CA 1
   ATOM 10377 C . VAL A 417 ? 19.62743 32.22115 26.30903 1.000 19.03794 C ? A ? 351 C 1
   ATOM 10378 O . VAL A 417 ? 19.50079 31.93635 27.50789 1.000 17.36465 O ? A ? 351 O 1
   ATOM 10379 CB . VAL A 417 ? 18.66648 34.52952 26.01567 1.000 18.51246 C ? A ? 351 CB 1
   ATOM 10380 CG1 . VAL A 417 ? 20.10708 35.01380 25.94611 1.000 24.37815 C ? A ? 351 CG1 1
   ATOM 10381 CG2 . VAL A 417 ? 17.75320 35.38892 25.14831 1.000 18.79762 C ? A ? 351 CG2 1
   ATOM 10382 H . VAL A 417 ? 16.72942 33.02980 26.28132 1.000 18.27451 H ? A ? 351 H 1
   ATOM 10383 HA . VAL A 417 ? 18.74543 33.01429 24.62978 1.000 18.06394 H ? A ? 351 HA 1
   ATOM 10384 HB . VAL A 417 ? 18.36580 34.61459 26.93395 1.000 22.21872 H ? A ? 351 HB 1
   ATOM 10385 HG11 . VAL A 417 ? 20.11579 35.98346 25.97023 1.000 29.25754 H ? A ? 351 HG11 1
   ATOM 10386 HG12 . VAL A 417 ? 20.59630 34.65963 26.70514 1.000 29.25754 H ? A ? 351 HG12 1
   ATOM 10387 HG13 . VAL A 417 ? 20.50623 34.69987 25.11965 1.000 29.25754 H ? A ? 351 HG13 1
   ATOM 10388 HG21 . VAL A 417 ? 17.81374 36.31106 25.44308 1.000 22.56091 H ? A ? 351 HG21 1
   ATOM 10389 HG22 . VAL A 417 ? 18.03736 35.31792 24.22358 1.000 22.56091 H ? A ? 351 HG22 1
   ATOM 10390 HG23 . VAL A 417 ? 16.84105 35.07176 25.23934 1.000 22.56091 H ? A ? 351 HG23 1
   ATOM 10391 N . SER A 418 ? 20.66616 31.82789 25.58157 1.000 18.44872 N ? A ? 352 N 1
   ATOM 10392 CA . SER A 418 ? 21.69050 30.95832 26.13001 1.000 22.24166 C ? A ? 352 CA 1
   ATOM 10393 C . SER A 418 ? 22.63371 31.75394 27.00860 1.000 25.85661 C ? A ? 352 C 1
   ATOM 10394 O . SER A 418 ? 23.05259 32.85126 26.64174 1.000 28.50043 O ? A ? 352 O 1
   ATOM 10395 CB . SER A 418 ? 22.49757 30.29844 25.01587 1.000 18.58767 C ? A ? 352 CB 1
   ATOM 10396 OG . SER A 418 ? 23.56416 29.56049 25.55751 1.000 25.16380 O ? A ? 352 OG 1
   ATOM 10397 H . SER A 418 ? 20.79919 32.05379 24.76251 1.000 22.14222 H ? A ? 352 H 1
   ATOM 10398 HA . SER A 418 ? 21.26431 30.26408 26.65659 1.000 26.69375 H ? A ? 352 HA 1
   ATOM 10399 HB2 . SER A 418 ? 21.91963 29.70135 24.51551 1.000 22.30897 H ? A ? 352 HB2 1
   ATOM 10400 HB3 . SER A 418 ? 22.85165 30.98565 24.42998 1.000 22.30897 H ? A ? 352 HB3 1
   ATOM 10401 HG . SER A 418 ? 23.28200 29.04773 26.16006 1.000 30.20033 H ? A ? 352 HG 1
   ATOM 10402 N . ALA A 419 ? 22.99554 31.18410 28.15784 1.000 24.02887 N ? A ? 353 N 1
   ATOM 10403 CA . ALA A 419 ? 23.98761 31.83528 29.00803 1.000 29.47261 C ? A ? 353 CA 1
   ATOM 10404 C . ALA A 419 ? 25.38412 31.83605 28.39848 1.000 33.90178 C ? A ? 353 C 1
   ATOM 10405 O . ALA A 419 ? 26.27313 32.49540 28.95001 1.000 31.54230 O ? A ? 353 O 1
   ATOM 10406 CB . ALA A 419 ? 24.02118 31.16496 30.38122 1.000 26.37878 C ? A ? 353 CB 1
   ATOM 10407 H . ALA A 419 ? 22.68853 30.43947 28.45927 1.000 28.83841 H ? A ? 353 H 1
   ATOM 10408 HA . ALA A 419 ? 23.72379 32.76008 29.13469 1.000 35.37089 H ? A ? 353 HA 1
   ATOM 10409 HB1 . ALA A 419 ? 24.69152 31.60182 30.92958 1.000 31.65831 H ? A ? 353 HB1 1
   ATOM 10410 HB2 . ALA A 419 ? 23.14824 31.24992 30.79553 1.000 31.65831 H ? A ? 353 HB2 1
   ATOM 10411 HB3 . ALA A 419 ? 24.24460 30.22765 30.26972 1.000 31.65831 H ? A ? 353 HB3 1
   ATOM 10412 N . CYS A 420 ? 25.60388 31.13911 27.28025 1.000 25.62966 N ? A ? 354 N 1
   ATOM 10413 CA . CYS A 420 ? 26.92167 31.14437 26.65015 1.000 32.12050 C ? A ? 354 CA 1
   ATOM 10414 C . CYS A 420 ? 26.99185 31.76331 25.25978 1.000 39.38633 C ? A ? 354 C 1
   ATOM 10415 O . CYS A 420 ? 28.06122 31.70108 24.63976 1.000 40.69854 O ? A ? 354 O 1
   ATOM 10416 CB . CYS A 420 ? 27.47851 29.71950 26.54338 1.000 28.83618 C ? A ? 354 CB 1
   ATOM 10417 SG . CYS A 420 ? 26.60700 28.63858 25.34123 1.000 25.06032 S ? A ? 354 SG 1
   ATOM 10418 H . CYS A 420 ? 25.01272 30.66333 26.87556 1.000 30.75936 H ? A ? 354 H 1
   ATOM 10419 HA . CYS A 420 ? 27.48477 31.67757 27.23283 1.000 38.54837 H ? A ? 354 HA 1
   ATOM 10420 HB2 . CYS A 420 ? 28.40720 29.77211 26.26830 1.000 34.60718 H ? A ? 354 HB2 1
   ATOM 10421 HB3 . CYS A 420 ? 27.41394 29.29804 27.41464 1.000 34.60718 H ? A ? 354 HB3 1
   ATOM 10422 N . HIS A 421 ? 25.91823 32.34468 24.74154 1.000 26.32145 N ? A ? 355 N 1
   ATOM 10423 CA . HIS A 421 ? 25.96751 32.84176 23.37070 1.000 43.35755 C ? A ? 355 CA 1
   ATOM 10424 C . HIS A 421 ? 26.90607 34.04482 23.24422 1.000 42.02968 C ? A ? 355 C 1
   ATOM 10425 O . HIS A 421 ? 27.12648 34.79843 24.19769 1.000 32.20933 O ? A ? 355 O 1
   ATOM 10426 CB . HIS A 421 ? 24.56090 33.19130 22.87821 1.000 43.02157 C ? A ? 355 CB 1
   ATOM 10427 CG . HIS A 421 ? 24.12135 34.58941 23.18535 1.000 44.15199 C ? A ? 355 CG 1
   ATOM 10428 ND1 . HIS A 421 ? 23.41653 34.91452 24.32567 1.000 41.23188 N ? A ? 355 ND1 1
   ATOM 10429 CD2 . HIS A 421 ? 24.25865 35.74250 22.48482 1.000 37.58317 C ? A ? 355 CD2 1
   ATOM 10430 CE1 . HIS A 421 ? 23.14832 36.21003 24.31990 1.000 49.92144 C ? A ? 355 CE1 1
   ATOM 10431 NE2 . HIS A 421 ? 23.64547 36.73598 23.21318 1.000 38.27782 N ? A ? 355 NE2 1
   ATOM 10432 H . HIS A 421 ? 25.16997 32.46112 25.14915 1.000 31.58951 H ? A ? 355 H 1
   ATOM 10433 HA . HIS A 421 ? 26.31864 32.14697 22.79201 1.000 52.03283 H ? A ? 355 HA 1
   ATOM 10434 HB2 . HIS A 421 ? 24.53538 33.08190 21.91474 1.000 51.62965 H ? A ? 355 HB2 1
   ATOM 10435 HB3 . HIS A 421 ? 23.92830 32.58726 23.29757 1.000 51.62965 H ? A ? 355 HB3 1
   ATOM 10436 HD1 . HIS A 421 ? 23.18740 34.36181 24.94341 1.000 49.48202 H ? A ? 355 HD1 1
   ATOM 10437 HD2 . HIS A 421 ? 24.68706 35.84299 21.66551 1.000 45.10358 H ? A ? 355 HD2 1
   ATOM 10438 HE1 . HIS A 421 ? 22.68789 36.67270 24.98235 1.000 59.90950 H ? A ? 355 HE1 1
   ATOM 10439 N B VAL A 422 ? 27.46703 34.20021 22.04475 0.573 56.76894 N ? A ? 356 N 1
   ATOM 10440 CA B VAL A 422 ? 28.45775 35.23231 21.75621 0.573 50.17262 C ? A ? 356 CA 1
   ATOM 10441 C B VAL A 422 ? 27.73880 36.50109 21.31641 0.573 46.15532 C ? A ? 356 C 1
   ATOM 10442 O B VAL A 422 ? 26.89188 36.46160 20.41387 0.573 40.16638 O ? A ? 356 O 1
   ATOM 10443 CB B VAL A 422 ? 29.44252 34.75708 20.67355 0.573 51.63847 C ? A ? 356 CB 1
   ATOM 10444 CG1 B VAL A 422 ? 30.47141 35.84023 20.36949 0.573 47.15585 C ? A ? 356 CG1 1
   ATOM 10445 CG2 B VAL A 422 ? 30.11729 33.45905 21.09622 0.573 44.60424 C ? A ? 356 CG2 1
   ATOM 10446 H B VAL A 422 ? 27.28409 33.70613 21.36503 0.573 68.12649 H ? A ? 356 H 1
   ATOM 10447 HA B VAL A 422 ? 28.95653 35.42948 22.56445 0.573 60.21092 H ? A ? 356 HA 1
   ATOM 10448 HB B VAL A 422 ? 28.95039 34.58148 19.85632 0.573 61.96993 H ? A ? 356 HB 1
   ATOM 10449 HG11 B VAL A 422 ? 31.18357 35.45775 19.83336 0.573 56.59079 H ? A ? 356 HG11 1
   ATOM 10450 HG12 B VAL A 422 ? 30.03909 36.55837 19.88136 0.573 56.59079 H ? A ? 356 HG12 1
   ATOM 10451 HG13 B VAL A 422 ? 30.83096 36.17768 21.20481 0.573 56.59079 H ? A ? 356 HG13 1
   ATOM 10452 HG21 B VAL A 422 ? 30.77782 33.21474 20.42920 0.573 53.52886 H ? A ? 356 HG21 1
   ATOM 10453 HG22 B VAL A 422 ? 30.54806 33.59217 21.95507 0.573 53.52886 H ? A ? 356 HG22 1
   ATOM 10454 HG23 B VAL A 422 ? 29.44580 32.76267 21.16737 0.573 53.52886 H ? A ? 356 HG23 1
   ATOM 10455 N C VAL A 422 ? 27.45149 34.22642 22.04439 0.427 56.88318 N ? A ? 356 N 1
   ATOM 10456 CA C VAL A 422 ? 28.41036 35.29253 21.77013 0.427 50.18974 C ? A ? 356 CA 1
   ATOM 10457 C C VAL A 422 ? 27.65970 36.57084 21.41449 0.427 46.21272 C ? A ? 356 C 1
   ATOM 10458 O C VAL A 422 ? 26.83346 36.57952 20.49216 0.427 40.34973 O ? A ? 356 O 1
   ATOM 10459 CB C VAL A 422 ? 29.36672 34.89119 20.63911 0.427 51.64876 C ? A ? 356 CB 1
   ATOM 10460 CG1 C VAL A 422 ? 30.33838 36.02415 20.32353 0.427 47.28309 C ? A ? 356 CG1 1
   ATOM 10461 CG2 C VAL A 422 ? 30.11522 33.61239 20.99155 0.427 44.60396 C ? A ? 356 CG2 1
   ATOM 10462 H C VAL A 422 ? 27.27858 33.73544 21.35981 0.427 68.26358 H ? A ? 356 H 1
   ATOM 10463 HA C VAL A 422 ? 28.92822 35.46025 22.57299 0.427 60.23146 H ? A ? 356 HA 1
   ATOM 10464 HB C VAL A 422 ? 28.84468 34.71780 19.84017 0.427 61.98228 H ? A ? 356 HB 1
   ATOM 10465 HG11 C VAL A 422 ? 31.05426 35.68029 19.76659 0.427 56.74347 H ? A ? 356 HG11 1
   ATOM 10466 HG12 C VAL A 422 ? 29.86235 36.72682 19.85390 0.427 56.74347 H ? A ? 356 HG12 1
   ATOM 10467 HG13 C VAL A 422 ? 30.70194 36.36893 21.15410 0.427 56.74347 H ? A ? 356 HG13 1
   ATOM 10468 HG21 C VAL A 422 ? 30.74000 33.40557 20.27897 0.427 53.52852 H ? A ? 356 HG21 1
   ATOM 10469 HG22 C VAL A 422 ? 30.59521 33.74656 21.82372 0.427 53.52852 H ? A ? 356 HG22 1
   ATOM 10470 HG23 C VAL A 422 ? 29.47605 32.88960 21.09119 0.427 53.52852 H ? A ? 356 HG23 1
   ATOM 10471 N B HIS A 423 ? 28.08386 37.62149 21.94164 0.573 42.68054 N ? A ? 357 N 1
   ATOM 10472 CA B HIS A 423 ? 27.42398 38.89359 21.68489 0.573 58.59654 C ? A ? 357 CA 1
   ATOM 10473 C B HIS A 423 ? 28.44690 40.01631 21.83541 0.573 56.00590 C ? A ? 357 C 1
   ATOM 10474 O B HIS A 423 ? 29.66064 39.77980 21.83210 0.573 43.76356 O ? A ? 357 O 1
   ATOM 10475 CB B HIS A 423 ? 26.22201 39.05612 22.62758 0.573 48.94057 C ? A ? 357 CB 1
   ATOM 10476 CG B HIS A 423 ? 26.53077 38.74168 24.05713 0.573 57.34149 C ? A ? 357 CG 1
   ATOM 10477 ND1 B HIS A 423 ? 26.11341 37.58697 24.68458 0.573 65.92395 N ? A ? 357 ND1 1
   ATOM 10478 CD2 B HIS A 423 ? 27.20391 39.45344 24.99071 0.573 63.94882 C ? A ? 357 CD2 1
   ATOM 10479 CE1 B HIS A 423 ? 26.52083 37.60094 25.94256 0.573 64.55786 C ? A ? 357 CE1 1
   ATOM 10480 NE2 B HIS A 423 ? 27.20588 38.71227 26.14546 0.573 58.21255 N ? A ? 357 NE2 1
   ATOM 10481 H B HIS A 423 ? 28.70927 37.67033 22.52992 0.573 51.22042 H ? A ? 357 H 1
   ATOM 10482 HA B HIS A 423 ? 27.10685 38.90805 20.76831 0.573 70.31962 H ? A ? 357 HA 1
   ATOM 10483 HB2 B HIS A 423 ? 25.91521 39.97539 22.58620 0.573 58.73245 H ? A ? 357 HB2 1
   ATOM 10484 HB3 B HIS A 423 ? 25.51574 38.45732 22.33858 0.573 58.73245 H ? A ? 357 HB3 1
   ATOM 10485 HD1 B HIS A 423 ? 25.65937 36.95660 24.31569 0.573 79.11251 H ? A ? 357 HD1 1
   ATOM 10486 HD2 B HIS A 423 ? 27.59298 40.28972 24.87172 0.573 76.74235 H ? A ? 357 HD2 1
   ATOM 10487 HE1 B HIS A 423 ? 26.35367 36.94111 26.57627 0.573 77.47319 H ? A ? 357 HE1 1
   ATOM 10488 N C HIS A 423 ? 27.96138 37.65376 22.13341 0.427 43.15306 N ? A ? 357 N 1
   ATOM 10489 CA C HIS A 423 ? 27.31728 38.93599 21.87352 0.427 59.05727 C ? A ? 357 CA 1
   ATOM 10490 C C HIS A 423 ? 28.25290 40.07182 22.26120 0.427 58.63658 C ? A ? 357 C 1
   ATOM 10491 O C HIS A 423 ? 29.24187 39.87085 22.96914 0.427 48.84208 O ? A ? 357 O 1
   ATOM 10492 CB C HIS A 423 ? 25.99473 39.07178 22.64031 0.427 48.58890 C ? A ? 357 CB 1
   ATOM 10493 CG C HIS A 423 ? 26.16914 39.35552 24.10186 0.427 57.00509 C ? A ? 357 CG 1
   ATOM 10494 ND1 C HIS A 423 ? 26.20574 40.63561 24.61248 0.427 49.84902 N ? A ? 357 ND1 1
   ATOM 10495 CD2 C HIS A 423 ? 26.32735 38.52489 25.16005 0.427 65.02838 C ? A ? 357 CD2 1
   ATOM 10496 CE1 C HIS A 423 ? 26.37170 40.58093 25.92225 0.427 62.16906 C ? A ? 357 CE1 1
   ATOM 10497 NE2 C HIS A 423 ? 26.44890 39.31175 26.27976 0.427 60.52479 N ? A ? 357 NE2 1
   ATOM 10498 H C HIS A 423 ? 28.53437 37.66874 22.77455 0.427 51.78744 H ? A ? 357 H 1
   ATOM 10499 HA C HIS A 423 ? 27.13882 39.00106 20.92230 0.427 70.87249 H ? A ? 357 HA 1
   ATOM 10500 HB2 C HIS A 423 ? 25.48513 39.80215 22.25589 0.427 58.31045 H ? A ? 357 HB2 1
   ATOM 10501 HB3 C HIS A 423 ? 25.49954 38.24186 22.55708 0.427 58.31045 H ? A ? 357 HB3 1
   ATOM 10502 HD2 C HIS A 423 ? 26.34955 37.59553 25.13361 0.427 78.03782 H ? A ? 357 HD2 1
   ATOM 10503 HE1 C HIS A 423 ? 26.42506 41.31174 26.49493 0.427 74.60664 H ? A ? 357 HE1 1
   ATOM 10504 HE2 C HIS A 423 ? 26.55761 39.02452 27.08305 0.427 72.63351 H ? A ? 357 HE2 1
   ATOM 10505 N B ASP A 424 ? 27.96031 41.24838 21.92297 0.573 58.82951 N ? A ? 358 N 1
   ATOM 10506 CA B ASP A 424 ? 28.82200 42.40055 22.15994 0.573 50.14145 C ? A ? 358 CA 1
   ATOM 10507 C B ASP A 424 ? 28.10877 43.33851 23.13009 0.573 46.13920 C ? A ? 358 C 1
   ATOM 10508 O B ASP A 424 ? 27.11305 42.97245 23.76142 0.573 39.31834 O ? A ? 358 O 1
   ATOM 10509 CB B ASP A 424 ? 29.20320 43.09846 20.84440 0.573 44.31056 C ? A ? 358 CB 1
   ATOM 10510 CG B ASP A 424 ? 27.99749 43.51448 20.02264 0.573 42.44207 C ? A ? 358 CG 1
   ATOM 10511 OD1 B ASP A 424 ? 27.06908 44.11842 20.59082 0.573 36.61695 O ? A ? 358 OD1 1
   ATOM 10512 OD2 B ASP A 424 ? 27.98409 43.25902 18.79781 0.573 36.78544 O ? A ? 358 OD2 1
   ATOM 10513 H B ASP A 424 ? 27.12645 41.44492 21.84787 0.573 70.59917 H ? A ? 358 H 1
   ATOM 10514 HA B ASP A 424 ? 29.63872 42.08483 22.57728 0.573 60.17351 H ? A ? 358 HA 1
   ATOM 10515 HB2 B ASP A 424 ? 29.71581 43.89638 21.04802 0.573 53.17644 H ? A ? 358 HB2 1
   ATOM 10516 HB3 B ASP A 424 ? 29.73523 42.49032 20.30772 0.573 53.17644 H ? A ? 358 HB3 1
   ATOM 10517 N C ASP A 424 ? 27.92056 41.27908 21.78832 0.427 58.82297 N ? A ? 358 N 1
   ATOM 10518 CA C ASP A 424 ? 28.71196 42.48168 22.01795 0.427 49.92254 C ? A ? 358 CA 1
   ATOM 10519 C C ASP A 424 ? 27.98235 43.42515 22.97240 0.427 46.15432 C ? A ? 358 C 1
   ATOM 10520 O C ASP A 424 ? 26.88194 43.14157 23.45159 0.427 40.49839 O ? A ? 358 O 1
   ATOM 10521 CB C ASP A 424 ? 29.03437 43.17285 20.68802 0.427 44.18933 C ? A ? 358 CB 1
   ATOM 10522 CG C ASP A 424 ? 27.79729 43.42335 19.82971 0.427 42.50044 C ? A ? 358 CG 1
   ATOM 10523 OD1 C ASP A 424 ? 26.66613 43.28661 20.34069 0.427 46.12982 O ? A ? 358 OD1 1
   ATOM 10524 OD2 C ASP A 424 ? 27.95627 43.75731 18.63368 0.427 33.42949 O ? A ? 358 OD2 1
   ATOM 10525 H C ASP A 424 ? 27.21642 41.42508 21.31666 0.427 70.59133 H ? A ? 358 H 1
   ATOM 10526 HA C ASP A 424 ? 29.54788 42.22640 22.43864 0.427 59.91081 H ? A ? 358 HA 1
   ATOM 10527 HB2 C ASP A 424 ? 29.44955 44.03018 20.87109 0.427 53.03097 H ? A ? 358 HB2 1
   ATOM 10528 HB3 C ASP A 424 ? 29.64150 42.61185 20.18051 0.427 53.03097 H ? A ? 358 HB3 1
   ATOM 10529 N . GLU A 425 ? 28.61913 44.56650 23.25124 1.000 47.07405 N ? A ? 359 N 1
   ATOM 10530 CA . GLU A 425 ? 28.07970 45.51261 24.22565 1.000 61.51421 C ? A ? 359 CA 1
   ATOM 10531 C . GLU A 425 ? 26.77960 46.17161 23.77306 1.000 51.90480 C ? A ? 359 C 1
   ATOM 10532 O . GLU A 425 ? 26.07319 46.75133 24.60740 1.000 48.86696 O ? A ? 359 O 1
   ATOM 10533 HA . GLU A 425 ? 27.88622 45.02808 25.04339 1.000 73.82082 H ? A ? 359 HA 1
   ATOM 10534 CB A GLU A 425 ? 29.12279 46.59483 24.53263 0.646 73.09526 C ? A ? 359 CB 1
   ATOM 10535 CG A GLU A 425 ? 30.15938 46.78858 23.42422 0.646 83.00335 C ? A ? 359 CG 1
   ATOM 10536 CD A GLU A 425 ? 30.94699 48.08423 23.55559 0.646 92.07950 C ? A ? 359 CD 1
   ATOM 10537 OE1 A GLU A 425 ? 30.67092 48.87015 24.48809 0.646 72.05742 O ? A ? 359 OE1 1
   ATOM 10538 OE2 A GLU A 425 ? 31.83694 48.32217 22.71013 0.646 78.28131 O ? A ? 359 OE2 1
   ATOM 10539 HB2 A GLU A 425 ? 28.66541 47.44058 24.66067 0.646 87.71808 H ? A ? 359 HB2 1
   ATOM 10540 HB3 A GLU A 425 ? 29.59779 46.34871 25.34177 0.646 87.71808 H ? A ? 359 HB3 1
   ATOM 10541 HG2 A GLU A 425 ? 30.79053 46.05254 23.45251 0.646 99.60778 H ? A ? 359 HG2 1
   ATOM 10542 HG3 A GLU A 425 ? 29.70425 46.80259 22.56773 0.646 99.60778 H ? A ? 359 HG3 1
   ATOM 10543 CB B GLU A 425 ? 29.11137 46.60041 24.53759 0.354 73.05294 C ? A ? 359 CB 1
   ATOM 10544 CG B GLU A 425 ? 30.41683 46.09444 25.13325 0.354 70.49812 C ? A ? 359 CG 1
   ATOM 10545 CD B GLU A 425 ? 31.35318 47.22563 25.52910 0.354 66.72502 C ? A ? 359 CD 1
   ATOM 10546 OE1 B GLU A 425 ? 30.87395 48.36608 25.70323 0.354 67.71520 O ? A ? 359 OE1 1
   ATOM 10547 OE2 B GLU A 425 ? 32.56921 46.97521 25.66310 0.354 60.37096 O ? A ? 359 OE2 1
   ATOM 10548 H B GLU A 425 ? 29.27299 44.87246 22.78385 0.573 56.49262 H ? A ? 359 H 1
   ATOM 10549 HB2 B GLU A 425 ? 29.32779 47.06397 23.71347 0.354 87.66730 H ? A ? 359 HB2 1
   ATOM 10550 HB3 B GLU A 425 ? 28.72171 47.21990 25.17421 0.354 87.66730 H ? A ? 359 HB3 1
   ATOM 10551 HG2 B GLU A 425 ? 30.22183 45.57315 25.92770 0.354 84.60151 H ? A ? 359 HG2 1
   ATOM 10552 HG3 B GLU A 425 ? 30.87160 45.54269 24.47777 0.354 84.60151 H ? A ? 359 HG3 1
   ATOM 10553 H C GLU A 425 ? 29.36018 44.81346 22.89145 0.427 56.49262 H ? A ? 359 H 1
   ATOM 10554 N . PHE A 426 ? 26.42569 46.07513 22.49549 1.000 42.24851 N ? A ? 360 N 1
   ATOM 10555 CA . PHE A 426 ? 25.29074 46.82356 21.97564 1.000 36.61260 C ? A ? 360 CA 1
   ATOM 10556 C . PHE A 426 ? 24.06185 45.96410 21.71108 1.000 35.39788 C ? A ? 360 C 1
   ATOM 10557 O . PHE A 426 ? 22.94152 46.45166 21.87204 1.000 39.18974 O ? A ? 360 O 1
   ATOM 10558 CB . PHE A 426 ? 25.68994 47.54858 20.68574 1.000 68.96604 C ? A ? 360 CB 1
   ATOM 10559 CG . PHE A 426 ? 26.99784 48.28888 20.78497 1.000 103.03109 C ? A ? 360 CG 1
   ATOM 10560 CD1 . PHE A 426 ? 27.03076 49.62629 21.14768 1.000 80.86615 C ? A ? 360 CD1 1
   ATOM 10561 CD2 . PHE A 426 ? 28.19383 47.64725 20.50963 1.000 80.67932 C ? A ? 360 CD2 1
   ATOM 10562 CE1 . PHE A 426 ? 28.23291 50.30610 21.24270 1.000 95.49580 C ? A ? 360 CE1 1
   ATOM 10563 CE2 . PHE A 426 ? 29.39914 48.32762 20.59194 1.000 70.62756 C ? A ? 360 CE2 1
   ATOM 10564 CZ . PHE A 426 ? 29.41863 49.65238 20.97115 1.000 102.49937 C ? A ? 360 CZ 1
   ATOM 10565 H . PHE A 426 ? 26.82640 45.58459 21.91377 1.000 50.70198 H ? A ? 360 H 1
   ATOM 10566 HA . PHE A 426 ? 25.03506 47.49375 22.62862 1.000 43.93888 H ? A ? 360 HA 1
   ATOM 10567 HB2 . PHE A 426 ? 25.77303 46.89511 19.97372 1.000 82.76301 H ? A ? 360 HB2 1
   ATOM 10568 HB3 . PHE A 426 ? 25.00050 48.19414 20.46478 1.000 82.76301 H ? A ? 360 HB3 1
   ATOM 10569 HD1 . PHE A 426 ? 26.23529 50.07249 21.32946 1.000 97.04314 H ? A ? 360 HD1 1
   ATOM 10570 HD2 . PHE A 426 ? 28.18847 46.74956 20.26668 1.000 96.81895 H ? A ? 360 HD2 1
   ATOM 10571 HE1 . PHE A 426 ? 28.24201 51.20275 21.48933 1.000 114.59873 H ? A ? 360 HE1 1
   ATOM 10572 HE2 . PHE A 426 ? 30.19471 47.88983 20.39118 1.000 84.75684 H ? A ? 360 HE2 1
   ATOM 10573 HZ . PHE A 426 ? 30.22790 50.10480 21.04396 1.000 123.00301 H ? A ? 360 HZ 1
   ATOM 10574 N A ARG A 427 ? 24.23498 44.69455 21.34859 0.551 37.84405 N ? A ? 361 N 1
   ATOM 10575 CA A ARG A 427 ? 23.10565 43.85171 20.98363 0.551 35.20387 C ? A ? 361 CA 1
   ATOM 10576 C A ARG A 427 ? 23.24965 42.47047 21.60590 0.551 30.48593 C ? A ? 361 C 1
   ATOM 10577 O A ARG A 427 ? 24.34484 42.03442 21.96958 0.551 29.27352 O ? A ? 361 O 1
   ATOM 10578 CB A ARG A 427 ? 22.97367 43.72953 19.45748 0.551 28.01748 C ? A ? 361 CB 1
   ATOM 10579 CG A ARG A 427 ? 22.60878 45.02904 18.77011 0.551 28.74879 C ? A ? 361 CG 1
   ATOM 10580 CD A ARG A 427 ? 22.48987 44.84674 17.27684 0.551 30.53829 C ? A ? 361 CD 1
   ATOM 10581 NE A ARG A 427 ? 23.75852 44.45728 16.67179 0.551 28.80942 N ? A ? 361 NE 1
   ATOM 10582 CZ A ARG A 427 ? 23.99960 44.50140 15.37057 0.551 26.67848 C ? A ? 361 CZ 1
   ATOM 10583 NH1 A ARG A 427 ? 23.07039 44.88748 14.51158 0.551 24.96904 N ? A ? 361 NH1 1
   ATOM 10584 NH2 A ARG A 427 ? 25.20214 44.15176 14.92156 0.551 28.06410 N ? A ? 361 NH2 1
   ATOM 10585 H A ARG A 427 ? 24.99841 44.30080 21.30708 0.551 45.41662 H ? A ? 361 H 1
   ATOM 10586 HA A ARG A 427 ? 22.29471 44.24571 21.34145 0.551 42.24841 H ? A ? 361 HA 1
   ATOM 10587 HB2 A ARG A 427 ? 23.82189 43.43046 19.09420 0.551 33.62474 H ? A ? 361 HB2 1
   ATOM 10588 HB3 A ARG A 427 ? 22.27966 43.08269 19.25540 0.551 33.62474 H ? A ? 361 HB3 1
   ATOM 10589 HG2 A ARG A 427 ? 21.75575 45.34348 19.10827 0.551 34.50232 H ? A ? 361 HG2 1
   ATOM 10590 HG3 A ARG A 427 ? 23.29803 45.68925 18.94325 0.551 34.50232 H ? A ? 361 HG3 1
   ATOM 10591 HD2 A ARG A 427 ? 21.83937 44.15164 17.09086 0.551 36.64971 H ? A ? 361 HD2 1
   ATOM 10592 HD3 A ARG A 427 ? 22.20630 45.68268 16.87472 0.551 36.64971 H ? A ? 361 HD3 1
   ATOM 10593 HE A ARG A 427 ? 24.38700 44.18282 17.19072 0.551 34.57507 H ? A ? 361 HE 1
   ATOM 10594 HH11 A ARG A 427 ? 22.29128 45.11619 14.79491 0.551 29.96661 H ? A ? 361 HH11 1
   ATOM 10595 HH12 A ARG A 427 ? 23.24549 44.90974 13.66989 0.551 29.96661 H ? A ? 361 HH12 1
   ATOM 10596 HH21 A ARG A 427 ? 25.81137 43.90105 15.47436 0.551 33.68069 H ? A ? 361 HH21 1
   ATOM 10597 HH22 A ARG A 427 ? 25.37027 44.17645 14.07852 0.551 33.68069 H ? A ? 361 HH22 1
   ATOM 10598 N B ARG A 427 ? 24.24466 44.71170 21.29472 0.449 37.89854 N ? A ? 361 N 1
   ATOM 10599 CA B ARG A 427 ? 23.14330 43.83710 20.92038 0.449 35.19264 C ? A ? 361 CA 1
   ATOM 10600 C B ARG A 427 ? 23.34900 42.46167 21.54243 0.449 30.44560 C ? A ? 361 C 1
   ATOM 10601 O B ARG A 427 ? 24.47129 42.06418 21.86295 0.449 29.63939 O ? A ? 361 O 1
   ATOM 10602 CB B ARG A 427 ? 23.02504 43.70896 19.39103 0.449 28.03183 C ? A ? 361 CB 1
   ATOM 10603 CG B ARG A 427 ? 22.80028 45.02596 18.66380 0.449 28.73155 C ? A ? 361 CG 1
   ATOM 10604 CD B ARG A 427 ? 22.56176 44.81596 17.17420 0.449 30.63834 C ? A ? 361 CD 1
   ATOM 10605 NE B ARG A 427 ? 23.73362 44.29240 16.47705 0.449 28.49517 N ? A ? 361 NE 1
   ATOM 10606 CZ B ARG A 427 ? 23.85266 44.24402 15.15659 0.449 26.50810 C ? A ? 361 CZ 1
   ATOM 10607 NH1 B ARG A 427 ? 22.88333 44.66475 14.36036 0.449 24.69490 N ? A ? 361 NH1 1
   ATOM 10608 NH2 B ARG A 427 ? 24.97206 43.76167 14.62172 0.449 26.67773 N ? A ? 361 NH2 1
   ATOM 10609 H B ARG A 427 ? 25.01683 44.34050 21.22014 0.449 45.48201 H ? A ? 361 H 1
   ATOM 10610 HA B ARG A 427 ? 22.31173 44.20102 21.26236 0.449 42.23493 H ? A ? 361 HA 1
   ATOM 10611 HB2 B ARG A 427 ? 23.84597 43.32168 19.04899 0.449 33.64197 H ? A ? 361 HB2 1
   ATOM 10612 HB3 B ARG A 427 ? 22.27450 43.12948 19.18661 0.449 33.64197 H ? A ? 361 HB3 1
   ATOM 10613 HG2 B ARG A 427 ? 22.02180 45.46868 19.03647 0.449 34.48162 H ? A ? 361 HG2 1
   ATOM 10614 HG3 B ARG A 427 ? 23.58384 45.58788 18.76955 0.449 34.48162 H ? A ? 361 HG3 1
   ATOM 10615 HD2 B ARG A 427 ? 21.83667 44.18236 17.05715 0.449 36.76978 H ? A ? 361 HD2 1
   ATOM 10616 HD3 B ARG A 427 ? 22.32824 45.66591 16.76929 0.449 36.76978 H ? A ? 361 HD3 1
   ATOM 10617 HE B ARG A 427 ? 24.38698 43.99719 16.95199 0.449 34.19797 H ? A ? 361 HE 1
   ATOM 10618 HH11 B ARG A 427 ? 22.15637 44.97811 14.69642 0.449 29.63765 H ? A ? 361 HH11 1
   ATOM 10619 HH12 B ARG A 427 ? 22.98023 44.62485 13.50677 0.449 29.63765 H ? A ? 361 HH12 1
   ATOM 10620 HH21 B ARG A 427 ? 25.60783 43.48584 15.13095 0.449 32.01704 H ? A ? 361 HH21 1
   ATOM 10621 HH22 B ARG A 427 ? 25.05951 43.72586 13.76693 0.449 32.01704 H ? A ? 361 HH22 1
   ATOM 10622 N A THR A 428 ? 22.11286 41.78004 21.71082 0.551 27.88746 N ? A ? 362 N 1
   ATOM 10623 CA A THR A 428 ? 22.05132 40.44897 22.29865 0.551 27.77246 C ? A ? 362 CA 1
   ATOM 10624 C A THR A 428 ? 21.22823 39.53244 21.40250 0.551 22.31669 C ? A ? 362 C 1
   ATOM 10625 O A THR A 428 ? 20.34831 39.99110 20.66671 0.551 18.80684 O ? A ? 362 O 1
   ATOM 10626 CB A THR A 428 ? 21.41729 40.49540 23.70289 0.551 30.58435 C ? A ? 362 CB 1
   ATOM 10627 OG1 A THR A 428 ? 20.08966 41.03054 23.59235 0.551 22.26644 O ? A ? 362 OG1 1
   ATOM 10628 CG2 A THR A 428 ? 22.24180 41.36117 24.64324 0.551 30.99083 C ? A ? 362 CG2 1
   ATOM 10629 H A THR A 428 ? 21.34974 42.07125 21.44166 0.551 33.46872 H ? A ? 362 H 1
   ATOM 10630 HA A THR A 428 ? 22.94610 40.08150 22.37091 0.551 33.33072 H ? A ? 362 HA 1
   ATOM 10631 HB A THR A 428 ? 21.38397 39.60215 24.07957 0.551 36.70498 H ? A ? 362 HB 1
   ATOM 10632 HG1 A THR A 428 ? 19.60950 40.51547 23.13437 0.551 26.72350 H ? A ? 362 HG1 1
   ATOM 10633 HG21 A THR A 428 ? 21.83703 41.37213 25.52469 0.551 37.19276 H ? A ? 362 HG21 1
   ATOM 10634 HG22 A THR A 428 ? 23.14255 41.00845 24.71484 0.551 37.19276 H ? A ? 362 HG22 1
   ATOM 10635 HG23 A THR A 428 ? 22.28530 42.26943 24.30550 0.551 37.19276 H ? A ? 362 HG23 1
   ATOM 10636 N B THR A 428 ? 22.24675 41.72999 21.71085 0.449 28.30158 N ? A ? 362 N 1
   ATOM 10637 CA B THR A 428 ? 22.31712 40.37303 22.23792 0.449 27.86998 C ? A ? 362 CA 1
   ATOM 10638 C B THR A 428 ? 21.23775 39.52578 21.57913 0.449 22.40749 C ? A ? 362 C 1
   ATOM 10639 O B THR A 428 ? 20.19586 40.03713 21.16118 0.449 23.64953 O ? A ? 362 O 1
   ATOM 10640 CB B THR A 428 ? 22.16832 40.36242 23.76586 0.449 32.46014 C ? A ? 362 CB 1
   ATOM 10641 OG1 B THR A 428 ? 22.42437 39.05160 24.27819 0.449 35.78885 O ? A ? 362 OG1 1
   ATOM 10642 CG2 B THR A 428 ? 20.76259 40.78089 24.18003 0.449 25.04462 C ? A ? 362 CG2 1
   ATOM 10643 H B THR A 428 ? 21.45070 41.99857 21.52711 0.449 33.96566 H ? A ? 362 H 1
   ATOM 10644 HA B THR A 428 ? 23.17452 39.97666 22.01735 0.449 33.44775 H ? A ? 362 HA 1
   ATOM 10645 HB B THR A 428 ? 22.80484 40.99036 24.14195 0.449 38.95593 H ? A ? 362 HB 1
   ATOM 10646 HG1 B THR A 428 ? 21.82944 38.51953 24.01636 0.449 42.95038 H ? A ? 362 HG1 1
   ATOM 10647 HG21 B THR A 428 ? 20.73022 40.93276 25.13752 0.449 30.05732 H ? A ? 362 HG21 1
   ATOM 10648 HG22 B THR A 428 ? 20.51171 41.59881 23.72290 0.449 30.05732 H ? A ? 362 HG22 1
   ATOM 10649 HG23 B THR A 428 ? 20.12783 40.08437 23.95013 0.449 30.05732 H ? A ? 362 HG23 1
   ATOM 10650 N . ALA A 429 ? 21.52737 38.23198 21.44018 1.000 22.08746 N ? A ? 363 N 1
   ATOM 10651 CA . ALA A 429 ? 20.52442 37.28683 20.97124 1.000 21.30233 C ? A ? 363 CA 1
   ATOM 10652 C . ALA A 429 ? 19.34927 37.36564 21.94427 1.000 18.70265 C ? A ? 363 C 1
   ATOM 10653 O . ALA A 429 ? 19.53333 37.61837 23.13675 1.000 20.20045 O ? A ? 363 O 1
   ATOM 10654 CB . ALA A 429 ? 21.06796 35.86620 20.89641 1.000 21.89936 C ? A ? 363 CB 1
   ATOM 10655 HA . ALA A 429 ? 20.24118 37.50066 20.06849 1.000 25.56656 H ? A ? 363 HA 1
   ATOM 10656 HB1 . ALA A 429 ? 20.62154 35.39483 20.17570 1.000 26.28300 H ? A ? 363 HB1 1
   ATOM 10657 HB2 . ALA A 429 ? 22.02242 35.90177 20.72714 1.000 26.28300 H ? A ? 363 HB2 1
   ATOM 10658 HB3 . ALA A 429 ? 20.89807 35.41824 21.73983 1.000 26.28300 H ? A ? 363 HB3 1
   ATOM 10659 H A ALA A 429 ? 22.26686 37.89289 21.71904 0.551 26.50872 H ? A ? 363 H 1
   ATOM 10660 H B ALA A 429 ? 22.29367 37.88074 21.61051 0.449 26.50872 H ? A ? 363 H 1
   ATOM 10661 N . ALA A 430 ? 18.13188 37.19446 21.43331 1.000 17.03499 N ? A ? 364 N 1
   ATOM 10662 CA . ALA A 430 ? 16.94708 37.47184 22.24068 1.000 17.60117 C ? A ? 364 CA 1
   ATOM 10663 C . ALA A 430 ? 15.84264 36.47152 21.94338 1.000 15.95784 C ? A ? 364 C 1
   ATOM 10664 O . ALA A 430 ? 15.76457 35.91610 20.85058 1.000 16.52676 O ? A ? 364 O 1
   ATOM 10665 CB . ALA A 430 ? 16.40814 38.88979 21.99298 1.000 16.91145 C ? A ? 364 CB 1
   ATOM 10666 H . ALA A 430 ? 17.96926 36.92273 20.63374 1.000 20.44575 H ? A ? 364 H 1
   ATOM 10667 HA . ALA A 430 ? 17.19326 37.37775 23.17419 1.000 21.12517 H ? A ? 364 HA 1
   ATOM 10668 HB1 . ALA A 430 ? 15.63413 39.03676 22.55884 1.000 20.29751 H ? A ? 364 HB1 1
   ATOM 10669 HB2 . ALA A 430 ? 17.10165 39.53317 22.20747 1.000 20.29751 H ? A ? 364 HB2 1
   ATOM 10670 HB3 . ALA A 430 ? 16.15644 38.97345 21.05995 1.000 20.29751 H ? A ? 364 HB3 1
   ATOM 10671 N B VAL A 431 ? 14.99112 36.25080 22.94082 0.729 15.24382 N ? A ? 365 N 1
   ATOM 10672 CA B VAL A 431 ? 13.77393 35.46339 22.80713 0.729 15.18902 C ? A ? 365 CA 1
   ATOM 10673 C B VAL A 431 ? 12.66197 36.30710 23.40737 0.729 16.78878 C ? A ? 365 C 1
   ATOM 10674 O B VAL A 431 ? 12.69300 36.59545 24.61005 0.729 18.26049 O ? A ? 365 O 1
   ATOM 10675 CB B VAL A 431 ? 13.86223 34.10785 23.52351 0.729 17.00706 C ? A ? 365 CB 1
   ATOM 10676 CG1 B VAL A 431 ? 12.60090 33.32132 23.28017 0.729 15.19071 C ? A ? 365 CG1 1
   ATOM 10677 CG2 B VAL A 431 ? 15.09921 33.31683 23.04862 0.729 16.52977 C ? A ? 365 CG2 1
   ATOM 10678 H B VAL A 431 ? 15.10341 36.56015 23.73536 0.729 18.29635 H ? A ? 365 H 1
   ATOM 10679 HA B VAL A 431 ? 13.59208 35.28640 21.87091 0.729 18.23059 H ? A ? 365 HA 1
   ATOM 10680 HB B VAL A 431 ? 13.95741 34.25626 24.47735 0.729 20.41224 H ? A ? 365 HB 1
   ATOM 10681 HG11 B VAL A 431 ? 12.68013 32.45608 23.71142 0.729 18.23261 H ? A ? 365 HG11 1
   ATOM 10682 HG12 B VAL A 431 ? 11.84854 33.80825 23.65133 0.729 18.23261 H ? A ? 365 HG12 1
   ATOM 10683 HG13 B VAL A 431 ? 12.48069 33.20493 22.32471 0.729 18.23261 H ? A ? 365 HG13 1
   ATOM 10684 HG21 B VAL A 431 ? 15.10421 32.44874 23.48141 0.729 19.83949 H ? A ? 365 HG21 1
   ATOM 10685 HG22 B VAL A 431 ? 15.05294 33.20628 22.08605 0.729 19.83949 H ? A ? 365 HG22 1
   ATOM 10686 HG23 B VAL A 431 ? 15.89990 33.80982 23.28685 0.729 19.83949 H ? A ? 365 HG23 1
   ATOM 10687 N C VAL A 431 ? 14.98436 36.25764 22.93912 0.271 15.29966 N ? A ? 365 N 1
   ATOM 10688 CA C VAL A 431 ? 13.77066 35.45867 22.81136 0.271 15.30110 C ? A ? 365 CA 1
   ATOM 10689 C C VAL A 431 ? 12.65469 36.29836 23.41311 0.271 16.81970 C ? A ? 365 C 1
   ATOM 10690 O C VAL A 431 ? 12.65976 36.56412 24.62301 0.271 18.30082 O ? A ? 365 O 1
   ATOM 10691 CB C VAL A 431 ? 13.87410 34.10146 23.51686 0.271 16.93625 C ? A ? 365 CB 1
   ATOM 10692 CG1 C VAL A 431 ? 12.56670 33.34540 23.38339 0.271 15.39809 C ? A ? 365 CG1 1
   ATOM 10693 CG2 C VAL A 431 ? 15.03243 33.28676 22.93569 0.271 16.56325 C ? A ? 365 CG2 1
   ATOM 10694 H C VAL A 431 ? 15.08970 36.57902 23.72983 0.271 18.36336 H ? A ? 365 H 1
   ATOM 10695 HA C VAL A 431 ? 13.58296 35.28795 21.87513 0.271 18.36509 H ? A ? 365 HA 1
   ATOM 10696 HB C VAL A 431 ? 14.04995 34.24290 24.46024 0.271 20.32726 H ? A ? 365 HB 1
   ATOM 10697 HG11 C VAL A 431 ? 12.69886 32.43126 23.67968 0.271 18.48147 H ? A ? 365 HG11 1
   ATOM 10698 HG12 C VAL A 431 ? 11.89449 33.77743 23.93328 0.271 18.48147 H ? A ? 365 HG12 1
   ATOM 10699 HG13 C VAL A 431 ? 12.28978 33.35506 22.45380 0.271 18.48147 H ? A ? 365 HG13 1
   ATOM 10700 HG21 C VAL A 431 ? 15.07274 32.42896 23.38674 0.271 19.87966 H ? A ? 365 HG21 1
   ATOM 10701 HG22 C VAL A 431 ? 14.88078 33.15471 21.98676 0.271 19.87966 H ? A ? 365 HG22 1
   ATOM 10702 HG23 C VAL A 431 ? 15.86066 33.77239 23.07388 0.271 19.87966 H ? A ? 365 HG23 1
   ATOM 10703 N . GLU A 432 ? 11.70485 36.72046 22.57942 1.000 14.12123 N ? A ? 366 N 1
   ATOM 10704 CA . GLU A 432 ? 10.73006 37.73072 22.98248 1.000 17.38886 C ? A ? 366 CA 1
   ATOM 10705 C . GLU A 432 ? 9.32416 37.40884 22.52183 1.000 16.25275 C ? A ? 366 C 1
   ATOM 10706 O . GLU A 432 ? 9.11053 37.00059 21.38730 1.000 16.57376 O ? A ? 366 O 1
   ATOM 10707 HA . GLU A 432 ? 10.70225 37.73092 23.95208 1.000 20.87040 H ? A ? 366 HA 1
   ATOM 10708 CB A GLU A 432 ? 11.15012 39.12230 22.45463 0.757 17.23326 C ? A ? 366 CB 1
   ATOM 10709 CG A GLU A 432 ? 12.45582 39.61354 23.09468 0.757 16.46657 C ? A ? 366 CG 1
   ATOM 10710 CD A GLU A 432 ? 13.11178 40.78547 22.39301 0.757 18.58501 C ? A ? 366 CD 1
   ATOM 10711 OE1 A GLU A 432 ? 12.98356 40.91949 21.17235 0.757 17.35161 O ? A ? 366 OE1 1
   ATOM 10712 OE2 A GLU A 432 ? 13.80623 41.56132 23.06713 0.757 17.75477 O ? A ? 366 OE2 1
   ATOM 10713 HB2 A GLU A 432 ? 11.28329 39.07162 21.49515 0.757 20.68368 H ? A ? 366 HB2 1
   ATOM 10714 HB3 A GLU A 432 ? 10.45214 39.76407 22.65924 0.757 20.68368 H ? A ? 366 HB3 1
   ATOM 10715 HG2 A GLU A 432 ? 12.26711 39.88906 24.00538 0.757 19.76365 H ? A ? 366 HG2 1
   ATOM 10716 HG3 A GLU A 432 ? 13.09252 38.88176 23.09464 0.757 19.76365 H ? A ? 366 HG3 1
   ATOM 10717 CB B GLU A 432 ? 11.09887 39.12405 22.42591 0.243 17.20620 C ? A ? 366 CB 1
   ATOM 10718 CG B GLU A 432 ? 12.50758 39.60296 22.74491 0.243 17.02373 C ? A ? 366 CG 1
   ATOM 10719 CD B GLU A 432 ? 12.91536 40.82342 21.92706 0.243 18.28142 C ? A ? 366 CD 1
   ATOM 10720 OE1 B GLU A 432 ? 12.30347 41.07077 20.86645 0.243 19.51102 O ? A ? 366 OE1 1
   ATOM 10721 OE2 B GLU A 432 ? 13.84902 41.53893 22.34569 0.243 15.70871 O ? A ? 366 OE2 1
   ATOM 10722 H B GLU A 432 ? 11.59939 36.42973 21.77695 0.729 16.94924 H ? A ? 366 H 1
   ATOM 10723 HB2 B GLU A 432 ? 11.01384 39.09927 21.45997 0.243 20.65121 H ? A ? 366 HB2 1
   ATOM 10724 HB3 B GLU A 432 ? 10.48173 39.77409 22.79672 0.243 20.65121 H ? A ? 366 HB3 1
   ATOM 10725 HG2 B GLU A 432 ? 12.55521 39.84164 23.68388 0.243 20.43224 H ? A ? 366 HG2 1
   ATOM 10726 HG3 B GLU A 432 ? 13.13537 38.88917 22.55179 0.243 20.43224 H ? A ? 366 HG3 1
   ATOM 10727 H C GLU A 432 ? 11.60505 36.43574 21.77408 0.271 16.94924 H ? A ? 366 H 1
   ATOM 10728 N . GLY A 433 ? 8.35503 37.64129 23.40531 1.000 16.20144 N ? A ? 367 N 1
   ATOM 10729 CA . GLY A 433 ? 6.97653 37.46721 23.05482 1.000 18.25165 C ? A ? 367 CA 1
   ATOM 10730 C . GLY A 433 ? 6.07689 37.94432 24.17390 1.000 17.59457 C ? A ? 367 C 1
   ATOM 10731 O . GLY A 433 ? 6.54397 38.40914 25.21186 1.000 17.28387 O ? A ? 367 O 1
   ATOM 10732 H . GLY A 433 ? 8.48543 37.90148 24.21457 1.000 19.44549 H ? A ? 367 H 1
   ATOM 10733 HA2 . GLY A 433 ? 6.77539 37.97526 22.25336 1.000 21.90575 H ? A ? 367 HA2 1
   ATOM 10734 HA3 . GLY A 433 ? 6.79686 36.52884 22.88729 1.000 21.90575 H ? A ? 367 HA3 1
   ATOM 10735 N . PRO A 434 ? 4.76784 37.81049 23.98493 1.000 18.07271 N ? A ? 368 N 1
   ATOM 10736 CA . PRO A 434 ? 4.13980 37.28103 22.77865 1.000 17.29873 C ? A ? 368 CA 1
   ATOM 10737 C . PRO A 434 ? 3.88845 38.35332 21.74079 1.000 16.80789 C ? A ? 368 C 1
   ATOM 10738 O . PRO A 434 ? 3.85027 39.53920 22.05106 1.000 21.59272 O ? A ? 368 O 1
   ATOM 10739 CB . PRO A 434 ? 2.80677 36.72222 23.29642 1.000 21.83956 C ? A ? 368 CB 1
   ATOM 10740 CG . PRO A 434 ? 2.44348 37.77930 24.37746 1.000 19.75684 C ? A ? 368 CG 1
   ATOM 10741 CD . PRO A 434 ? 3.77587 38.08263 25.05178 1.000 20.36496 C ? A ? 368 CD 1
   ATOM 10742 HA . PRO A 434 ? 4.68945 36.57098 22.41177 1.000 20.76225 H ? A ? 368 HA 1
   ATOM 10743 HB2 . PRO A 434 ? 2.14638 36.68873 22.58672 1.000 26.21124 H ? A ? 368 HB2 1
   ATOM 10744 HB3 . PRO A 434 ? 2.92699 35.83929 23.67966 1.000 26.21124 H ? A ? 368 HB3 1
   ATOM 10745 HG2 . PRO A 434 ? 2.07275 38.57232 23.95963 1.000 23.71197 H ? A ? 368 HG2 1
   ATOM 10746 HG3 . PRO A 434 ? 1.80694 37.40838 25.00844 1.000 23.71197 H ? A ? 368 HG3 1
   ATOM 10747 HD2 . PRO A 434 ? 3.81715 39.01002 25.33309 1.000 24.44172 H ? A ? 368 HD2 1
   ATOM 10748 HD3 . PRO A 434 ? 3.91846 37.49842 25.81288 1.000 24.44172 H ? A ? 368 HD3 1
   ATOM 10749 N A PHE A 435 ? 3.72160 37.96007 20.48209 0.343 17.10061 N ? A ? 369 N 1
   ATOM 10750 CA A PHE A 435 ? 3.34130 38.84851 19.39585 0.343 19.52198 C ? A ? 369 CA 1
   ATOM 10751 C A PHE A 435 ? 2.05787 38.27483 18.80668 0.343 21.57723 C ? A ? 369 C 1
   ATOM 10752 O A PHE A 435 ? 2.05387 37.16616 18.26227 0.343 21.62164 O ? A ? 369 O 1
   ATOM 10753 CB A PHE A 435 ? 4.46363 38.96746 18.36726 0.343 19.03917 C ? A ? 369 CB 1
   ATOM 10754 CG A PHE A 435 ? 5.68499 39.64021 18.90599 0.343 17.07513 C ? A ? 369 CG 1
   ATOM 10755 CD1 A PHE A 435 ? 5.78067 41.02475 18.92287 0.343 20.54003 C ? A ? 369 CD1 1
   ATOM 10756 CD2 A PHE A 435 ? 6.73409 38.89313 19.42168 0.343 15.96610 C ? A ? 369 CD2 1
   ATOM 10757 CE1 A PHE A 435 ? 6.90776 41.64637 19.41974 0.343 20.25160 C ? A ? 369 CE1 1
   ATOM 10758 CE2 A PHE A 435 ? 7.85715 39.51279 19.92371 0.343 16.93443 C ? A ? 369 CE2 1
   ATOM 10759 CZ A PHE A 435 ? 7.94834 40.89320 19.91778 0.343 20.69211 C ? A ? 369 CZ 1
   ATOM 10760 H A PHE A 435 ? 3.82846 37.14663 20.22422 0.343 20.52450 H ? A ? 369 H 1
   ATOM 10761 HA A PHE A 435 ? 3.16319 39.74647 19.71655 0.343 23.43014 H ? A ? 369 HA 1
   ATOM 10762 HB2 A PHE A 435 ? 4.71708 38.07815 18.07436 0.343 22.85077 H ? A ? 369 HB2 1
   ATOM 10763 HB3 A PHE A 435 ? 4.14470 39.48694 17.61273 0.343 22.85077 H ? A ? 369 HB3 1
   ATOM 10764 HD1 A PHE A 435 ? 5.07791 41.53870 18.59593 0.343 24.65180 H ? A ? 369 HD1 1
   ATOM 10765 HD2 A PHE A 435 ? 6.67855 37.96481 19.42848 0.343 19.16309 H ? A ? 369 HD2 1
   ATOM 10766 HE1 A PHE A 435 ? 6.96511 42.57460 19.41846 0.343 24.30569 H ? A ? 369 HE1 1
   ATOM 10767 HE2 A PHE A 435 ? 8.55486 39.00266 20.26703 0.343 20.32508 H ? A ? 369 HE2 1
   ATOM 10768 HZ A PHE A 435 ? 8.70997 41.31161 20.24907 0.343 24.83429 H ? A ? 369 HZ 1
   ATOM 10769 N C PHE A 435 ? 3.71966 37.92621 20.49424 0.657 17.02451 N ? A ? 369 N 1
   ATOM 10770 CA C PHE A 435 ? 3.15833 38.73635 19.42641 0.657 19.32593 C ? A ? 369 CA 1
   ATOM 10771 C C PHE A 435 ? 1.82298 38.13217 19.04243 0.657 21.34264 C ? A ? 369 C 1
   ATOM 10772 O C PHE A 435 ? 1.72180 36.92157 18.85970 0.657 14.46733 O ? A ? 369 O 1
   ATOM 10773 CB C PHE A 435 ? 4.08784 38.79227 18.21756 0.657 19.31745 C ? A ? 369 CB 1
   ATOM 10774 CG C PHE A 435 ? 5.39455 39.41005 18.53174 0.657 15.25453 C ? A ? 369 CG 1
   ATOM 10775 CD1 C PHE A 435 ? 6.43258 38.64745 19.04637 0.657 15.36812 C ? A ? 369 CD1 1
   ATOM 10776 CD2 C PHE A 435 ? 5.57169 40.76926 18.38462 0.657 20.07737 C ? A ? 369 CD2 1
   ATOM 10777 CE1 C PHE A 435 ? 7.62279 39.22500 19.37840 0.657 15.48626 C ? A ? 369 CE1 1
   ATOM 10778 CE2 C PHE A 435 ? 6.77736 41.35873 18.71000 0.657 20.51809 C ? A ? 369 CE2 1
   ATOM 10779 CZ C PHE A 435 ? 7.80905 40.58521 19.19290 0.657 20.27317 C ? A ? 369 CZ 1
   ATOM 10780 H C PHE A 435 ? 3.93321 37.13487 20.23390 0.657 20.43317 H ? A ? 369 H 1
   ATOM 10781 HA C PHE A 435 ? 3.02672 39.64857 19.72879 0.657 23.19489 H ? A ? 369 HA 1
   ATOM 10782 HB2 C PHE A 435 ? 4.25014 37.88967 17.90154 0.657 23.18471 H ? A ? 369 HB2 1
   ATOM 10783 HB3 C PHE A 435 ? 3.66695 39.31764 17.51918 0.657 23.18471 H ? A ? 369 HB3 1
   ATOM 10784 HD1 C PHE A 435 ? 6.31580 37.73264 19.16631 0.657 18.44551 H ? A ? 369 HD1 1
   ATOM 10785 HD2 C PHE A 435 ? 4.87368 41.29337 18.06370 0.657 24.09661 H ? A ? 369 HD2 1
   ATOM 10786 HE1 C PHE A 435 ? 8.30960 38.70545 19.72948 0.657 18.58728 H ? A ? 369 HE1 1
   ATOM 10787 HE2 C PHE A 435 ? 6.89216 42.27542 18.60328 0.657 24.62548 H ? A ? 369 HE2 1
   ATOM 10788 HZ C PHE A 435 ? 8.62910 40.97500 19.39409 0.657 24.33157 H ? A ? 369 HZ 1
   ATOM 10789 N A VAL A 436 ? 0.96705 39.01513 18.93126 0.343 25.60599 N ? A ? 370 N 1
   ATOM 10790 CA A VAL A 436 ? -0.36765 38.51887 18.61608 0.343 23.68968 C ? A ? 370 CA 1
   ATOM 10791 C A VAL A 436 ? -0.75166 38.97847 17.22015 0.343 25.17901 C ? A ? 370 C 1
   ATOM 10792 O A VAL A 436 ? -0.39454 40.08710 16.79658 0.343 29.68427 O ? A ? 370 O 1
   ATOM 10793 CB A VAL A 436 ? -1.38588 39.00423 19.66590 0.343 25.63362 C ? A ? 370 CB 1
   ATOM 10794 CG1 A VAL A 436 ? -2.77842 38.52904 19.31494 0.343 24.54460 C ? A ? 370 CG1 1
   ATOM 10795 CG2 A VAL A 436 ? -0.97283 38.53481 21.05825 0.343 24.79661 C ? A ? 370 CG2 1
   ATOM 10796 H A VAL A 436 ? 0.97255 39.83075 19.20391 0.343 30.73095 H ? A ? 370 H 1
   ATOM 10797 HA A VAL A 436 ? -0.36126 37.54889 18.61756 0.343 28.43138 H ? A ? 370 HA 1
   ATOM 10798 HB A VAL A 436 ? -1.40173 39.97409 19.67180 0.343 30.76411 H ? A ? 370 HB 1
   ATOM 10799 HG11 A VAL A 436 ? -3.36910 38.70081 20.06494 0.343 29.45728 H ? A ? 370 HG11 1
   ATOM 10800 HG12 A VAL A 436 ? -3.08869 39.01096 18.53239 0.343 29.45728 H ? A ? 370 HG12 1
   ATOM 10801 HG13 A VAL A 436 ? -2.74963 37.57772 19.12769 0.343 29.45728 H ? A ? 370 HG13 1
   ATOM 10802 HG21 A VAL A 436 ? -1.64691 38.81260 21.69805 0.343 29.75970 H ? A ? 370 HG21 1
   ATOM 10803 HG22 A VAL A 436 ? -0.89747 37.56775 21.05603 0.343 29.75970 H ? A ? 370 HG22 1
   ATOM 10804 HG23 A VAL A 436 ? -0.11773 38.93272 21.28491 0.343 29.75970 H ? A ? 370 HG23 1
   ATOM 10805 N C VAL A 436 ? 0.79609 38.96304 18.94706 0.657 26.10738 N ? A ? 370 N 1
   ATOM 10806 CA C VAL A 436 ? -0.54447 38.51094 18.60368 0.657 23.38693 C ? A ? 370 CA 1
   ATOM 10807 C C VAL A 436 ? -0.82450 38.93690 17.17406 0.657 25.06188 C ? A ? 370 C 1
   ATOM 10808 O C VAL A 436 ? -0.52229 40.07309 16.78691 0.657 29.99383 O ? A ? 370 O 1
   ATOM 10809 CB C VAL A 436 ? -1.59925 39.07216 19.57195 0.657 25.62835 C ? A ? 370 CB 1
   ATOM 10810 CG1 C VAL A 436 ? -2.97818 38.64532 19.12240 0.657 24.64585 C ? A ? 370 CG1 1
   ATOM 10811 CG2 C VAL A 436 ? -1.30346 38.60429 20.98564 0.657 25.59828 C ? A ? 370 CG2 1
   ATOM 10812 H C VAL A 436 ? 0.85191 39.81095 19.07944 0.657 31.33262 H ? A ? 370 H 1
   ATOM 10813 HA C VAL A 436 ? -0.58469 37.54297 18.65170 0.657 28.06808 H ? A ? 370 HA 1
   ATOM 10814 HB C VAL A 436 ? -1.57222 40.04178 19.57205 0.657 30.75779 H ? A ? 370 HB 1
   ATOM 10815 HG11 C VAL A 436 ? -3.61192 38.82388 19.83472 0.657 29.57879 H ? A ? 370 HG11 1
   ATOM 10816 HG12 C VAL A 436 ? -3.22154 39.14814 18.32940 0.657 29.57879 H ? A ? 370 HG12 1
   ATOM 10817 HG13 C VAL A 436 ? -2.96518 37.69647 18.92139 0.657 29.57879 H ? A ? 370 HG13 1
   ATOM 10818 HG21 C VAL A 436 ? -1.99864 38.93058 21.57823 0.657 30.72171 H ? A ? 370 HG21 1
   ATOM 10819 HG22 C VAL A 436 ? -1.28486 37.63457 20.99996 0.657 30.72171 H ? A ? 370 HG22 1
   ATOM 10820 HG23 C VAL A 436 ? -0.44230 38.95574 21.26092 0.657 30.72171 H ? A ? 370 HG23 1
   ATOM 10821 N A THR A 437 ? -1.46405 38.11727 16.49490 0.343 26.51116 N ? A ? 371 N 1
   ATOM 10822 CA A THR A 437 ? -1.97099 38.42482 15.16550 0.343 31.15342 C ? A ? 371 CA 1
   ATOM 10823 C A THR A 437 ? -3.49248 38.32756 15.15336 0.343 32.07679 C ? A ? 371 C 1
   ATOM 10824 O A THR A 437 ? -4.08712 37.54501 15.89269 0.343 30.56990 O ? A ? 371 O 1
   ATOM 10825 CB A THR A 437 ? -1.39088 37.47540 14.10298 0.343 36.26879 C ? A ? 371 CB 1
   ATOM 10826 OG1 A THR A 437 ? -1.58349 36.11470 14.51538 0.343 35.90161 O ? A ? 371 OG1 1
   ATOM 10827 CG2 A THR A 437 ? 0.08768 37.74698 13.89728 0.343 36.73427 C ? A ? 371 CG2 1
   ATOM 10828 H A THR A 437 ? -1.67079 37.32649 16.76237 0.343 31.81716 H ? A ? 371 H 1
   ATOM 10829 HA A THR A 437 ? -1.71748 39.33173 14.93279 0.343 37.38788 H ? A ? 371 HA 1
   ATOM 10830 HB A THR A 437 ? -1.84354 37.61764 13.25694 0.343 43.52632 H ? A ? 371 HB 1
   ATOM 10831 HG1 A THR A 437 ? -2.40150 35.96249 14.63067 0.343 43.08570 H ? A ? 371 HG1 1
   ATOM 10832 HG21 A THR A 437 ? 0.49603 37.01153 13.41428 0.343 44.08489 H ? A ? 371 HG21 1
   ATOM 10833 HG22 A THR A 437 ? 0.20723 38.56343 13.38736 0.343 44.08489 H ? A ? 371 HG22 1
   ATOM 10834 HG23 A THR A 437 ? 0.52966 37.84411 14.75525 0.343 44.08489 H ? A ? 371 HG23 1
   ATOM 10835 N C THR A 437 ? -1.38268 38.01938 16.38753 0.657 26.08067 N ? A ? 371 N 1
   ATOM 10836 CA C THR A 437 ? -1.85494 38.30269 15.03720 0.657 31.28076 C ? A ? 371 CA 1
   ATOM 10837 C C THR A 437 ? -3.28003 37.78158 14.93694 0.657 32.93747 C ? A ? 371 C 1
   ATOM 10838 O C THR A 437 ? -3.49429 36.56676 14.86755 0.657 31.64355 O ? A ? 371 O 1
   ATOM 10839 CB C THR A 437 ? -0.96486 37.65350 13.97699 0.657 35.99226 C ? A ? 371 CB 1
   ATOM 10840 OG1 C THR A 437 ? 0.37450 38.12996 14.14180 0.657 37.85842 O ? A ? 371 OG1 1
   ATOM 10841 CG2 C THR A 437 ? -1.48324 37.99381 12.58755 0.657 31.78952 C ? A ? 371 CG2 1
   ATOM 10842 H C THR A 437 ? -1.50166 37.20072 16.62258 0.657 31.30057 H ? A ? 371 H 1
   ATOM 10843 HA C THR A 437 ? -1.84914 39.26051 14.88408 0.657 37.54068 H ? A ? 371 HA 1
   ATOM 10844 HB C THR A 437 ? -0.96968 36.68781 14.06813 0.657 43.19447 H ? A ? 371 HB 1
   ATOM 10845 HG1 C THR A 437 ? 0.39842 38.96275 14.03457 0.657 45.43387 H ? A ? 371 HG1 1
   ATOM 10846 HG21 C THR A 437 ? -0.84532 37.70620 11.91581 0.657 38.15119 H ? A ? 371 HG21 1
   ATOM 10847 HG22 C THR A 437 ? -2.32931 37.54623 12.43028 0.657 38.15119 H ? A ? 371 HG22 1
   ATOM 10848 HG23 C THR A 437 ? -1.61417 38.95161 12.50769 0.657 38.15119 H ? A ? 371 HG23 1
   ATOM 10849 N A LEU A 438 ? -4.11555 39.11278 14.28123 0.343 31.89833 N ? A ? 372 N 1
   ATOM 10850 CA A LEU A 438 ? -5.57092 39.24319 14.20401 0.343 39.89672 C ? A ? 372 CA 1
   ATOM 10851 C A LEU A 438 ? -6.05055 38.29980 13.11517 0.343 43.27902 C ? A ? 372 C 1
   ATOM 10852 O A LEU A 438 ? -6.19403 38.68485 11.95271 0.343 46.96645 O ? A ? 372 O 1
   ATOM 10853 CB A LEU A 438 ? -5.94592 40.69580 13.92048 0.343 33.15081 C ? A ? 372 CB 1
   ATOM 10854 CG A LEU A 438 ? -7.14437 41.30865 14.65139 0.343 48.18960 C ? A ? 372 CG 1
   ATOM 10855 CD1 A LEU A 438 ? -6.91687 41.36802 16.14791 0.343 45.74683 C ? A ? 372 CD1 1
   ATOM 10856 CD2 A LEU A 438 ? -7.39254 42.70821 14.08700 0.343 35.98978 C ? A ? 372 CD2 1
   ATOM 10857 H A LEU A 438 ? -3.70426 39.59801 13.70244 0.343 38.28176 H ? A ? 372 H 1
   ATOM 10858 HA A LEU A 438 ? -5.98262 38.97472 15.04027 0.343 47.87983 H ? A ? 372 HA 1
   ATOM 10859 HB2 A LEU A 438 ? -5.17778 41.24361 14.14580 0.343 39.78474 H ? A ? 372 HB2 1
   ATOM 10860 HB3 A LEU A 438 ? -6.13735 40.76681 12.97221 0.343 39.78474 H ? A ? 372 HB3 1
   ATOM 10861 HG A LEU A 438 ? -7.92843 40.75443 14.51359 0.343 57.83128 H ? A ? 372 HG 1
   ATOM 10862 HD11 A LEU A 438 ? -7.69707 41.75977 16.57065 0.343 54.89997 H ? A ? 372 HD11 1
   ATOM 10863 HD12 A LEU A 438 ? -6.77643 40.46824 16.48193 0.343 54.89997 H ? A ? 372 HD12 1
   ATOM 10864 HD13 A LEU A 438 ? -6.13482 41.91318 16.32707 0.343 54.89997 H ? A ? 372 HD13 1
   ATOM 10865 HD21 A LEU A 438 ? -8.11390 43.12555 14.58337 0.343 43.19150 H ? A ? 372 HD21 1
   ATOM 10866 HD22 A LEU A 438 ? -6.58197 43.23335 14.17706 0.343 43.19150 H ? A ? 372 HD22 1
   ATOM 10867 HD23 A LEU A 438 ? -7.63550 42.63275 13.15096 0.343 43.19150 H ? A ? 372 HD23 1
   ATOM 10868 N C LEU A 438 ? -4.25380 38.68650 14.94428 0.657 33.51309 N ? A ? 372 N 1
   ATOM 10869 CA C LEU A 438 ? -5.63738 38.26039 14.80727 0.657 39.53926 C ? A ? 372 CA 1
   ATOM 10870 C C LEU A 438 ? -5.82154 37.53461 13.47975 0.657 43.17943 C ? A ? 372 C 1
   ATOM 10871 O C LEU A 438 ? -5.32093 37.97561 12.44051 0.657 36.57531 O ? A ? 372 O 1
   ATOM 10872 CB C LEU A 438 ? -6.56276 39.46647 14.90507 0.657 36.82721 C ? A ? 372 CB 1
   ATOM 10873 CG C LEU A 438 ? -7.04041 39.89579 16.29001 0.657 66.69241 C ? A ? 372 CG 1
   ATOM 10874 CD1 C LEU A 438 ? -6.57207 39.04432 17.45775 0.657 41.08359 C ? A ? 372 CD1 1
   ATOM 10875 CD2 C LEU A 438 ? -6.63769 41.37568 16.55795 0.657 43.74084 C ? A ? 372 CD2 1
   ATOM 10876 H C LEU A 438 ? -4.14042 39.53511 15.02558 0.657 40.21947 H ? A ? 372 H 1
   ATOM 10877 HA C LEU A 438 ? -5.87367 37.64990 15.52307 0.657 47.45088 H ? A ? 372 HA 1
   ATOM 10878 HB2 C LEU A 438 ? -6.09638 40.22670 14.52370 0.657 44.19642 H ? A ? 372 HB2 1
   ATOM 10879 HB3 C LEU A 438 ? -7.35779 39.27010 14.38519 0.657 44.19642 H ? A ? 372 HB3 1
   ATOM 10880 HG C LEU A 438 ? -8.00314 39.78026 16.26351 0.657 80.03466 H ? A ? 372 HG 1
   ATOM 10881 HD11 C LEU A 438 ? -6.89649 39.43552 18.28395 0.657 49.30407 H ? A ? 372 HD11 1
   ATOM 10882 HD12 C LEU A 438 ? -6.92528 38.14669 17.35574 0.657 49.30407 H ? A ? 372 HD12 1
   ATOM 10883 HD13 C LEU A 438 ? -5.60239 39.01976 17.46178 0.657 49.30407 H ? A ? 372 HD13 1
   ATOM 10884 HD21 C LEU A 438 ? -6.94474 41.63146 17.44181 0.657 52.49278 H ? A ? 372 HD21 1
   ATOM 10885 HD22 C LEU A 438 ? -5.67219 41.45430 16.50761 0.657 52.49278 H ? A ? 372 HD22 1
   ATOM 10886 HD23 C LEU A 438 ? -7.05107 41.94181 15.88749 0.657 52.49278 H ? A ? 372 HD23 1
   ATOM 10887 N A ASP A 439 ? -6.32040 37.04875 13.50482 0.343 47.41448 N ? A ? 373 N 1
   ATOM 10888 CA A ASP A 439 ? -6.63885 35.98828 12.55839 0.343 51.76770 C ? A ? 373 CA 1
   ATOM 10889 C A ASP A 439 ? -5.39649 35.62927 11.74502 0.343 52.93012 C ? A ? 373 C 1
   ATOM 10890 O A ASP A 439 ? -5.15238 36.20648 10.67893 0.343 51.67088 O ? A ? 373 O 1
   ATOM 10891 CB A ASP A 439 ? -7.77146 36.41702 11.62640 0.343 51.94110 C ? A ? 373 CB 1
   ATOM 10892 CG A ASP A 439 ? -9.01521 36.85244 12.37265 0.343 56.44674 C ? A ? 373 CG 1
   ATOM 10893 OD1 A ASP A 439 ? -9.28541 36.31236 13.46779 0.343 57.12859 O ? A ? 373 OD1 1
   ATOM 10894 OD2 A ASP A 439 ? -9.72036 37.74938 11.86793 0.343 48.63162 O ? A ? 373 OD2 1
   ATOM 10895 H A ASP A 439 ? -6.32421 36.79016 14.32501 0.343 56.90114 H ? A ? 373 H 1
   ATOM 10896 HA A ASP A 439 ? -6.93653 35.20289 13.04362 0.343 62.12501 H ? A ? 373 HA 1
   ATOM 10897 HB2 A ASP A 439 ? -7.46980 37.16382 11.08584 0.343 62.33308 H ? A ? 373 HB2 1
   ATOM 10898 HB3 A ASP A 439 ? -8.01074 35.66986 11.05596 0.343 62.33308 H ? A ? 373 HB3 1
   ATOM 10899 N C ASP A 439 ? -6.50214 36.38739 13.52967 0.657 51.48472 N ? A ? 373 N 1
   ATOM 10900 CA C ASP A 439 ? -6.84608 35.60530 12.33883 0.657 52.16403 C ? A ? 373 CA 1
   ATOM 10901 C C ASP A 439 ? -5.60539 35.19762 11.54002 0.657 52.83014 C ? A ? 373 C 1
   ATOM 10902 O C ASP A 439 ? -5.56208 35.31706 10.31334 0.657 41.69737 O ? A ? 373 O 1
   ATOM 10903 CB C ASP A 439 ? -7.82164 36.37873 11.44833 0.657 51.86267 C ? A ? 373 CB 1
   ATOM 10904 CG C ASP A 439 ? -8.90092 37.09755 12.23928 0.657 56.34998 C ? A ? 373 CG 1
   ATOM 10905 OD1 C ASP A 439 ? -9.39526 36.52773 13.23542 0.657 56.83356 O ? A ? 373 OD1 1
   ATOM 10906 OD2 C ASP A 439 ? -9.25142 38.23978 11.86561 0.657 48.88037 O ? A ? 373 OD2 1
   ATOM 10907 H C ASP A 439 ? -6.78326 36.03172 14.26047 0.657 61.78543 H ? A ? 373 H 1
   ATOM 10908 HA C ASP A 439 ? -7.27287 34.78731 12.63824 0.657 62.60060 H ? A ? 373 HA 1
   ATOM 10909 HB2 C ASP A 439 ? -7.32825 37.04338 10.94266 0.657 62.23896 H ? A ? 373 HB2 1
   ATOM 10910 HB3 C ASP A 439 ? -8.25710 35.75775 10.84362 0.657 62.23896 H ? A ? 373 HB3 1
   ATOM 10911 N . MET A 440 ? -4.59723 34.68659 12.23911 1.000 62.04749 N ? A ? 374 N 1
   ATOM 10912 CA . MET A 440 ? -3.36799 34.29720 11.55917 1.000 73.00528 C ? A ? 374 CA 1
   ATOM 10913 C . MET A 440 ? -3.65151 33.27104 10.46200 1.000 52.09580 C ? A ? 374 C 1
   ATOM 10914 O . MET A 440 ? -4.52226 32.41034 10.60488 1.000 57.98177 O ? A ? 374 O 1
   ATOM 10915 HA . MET A 440 ? -2.97299 35.08528 11.15444 1.000 87.61010 H ? A ? 374 HA 1
   ATOM 10916 CB A MET A 440 ? -2.36853 33.72108 12.55908 0.616 72.81483 C ? A ? 374 CB 1
   ATOM 10917 CG A MET A 440 ? -0.93755 33.77042 12.05410 0.616 72.04947 C ? A ? 374 CG 1
   ATOM 10918 SD A MET A 440 ? 0.19179 32.83480 13.08370 0.616 87.14126 S ? A ? 374 SD 1
   ATOM 10919 CE A MET A 440 ? -0.23324 31.15832 12.60704 0.616 52.14942 C ? A ? 374 CE 1
   ATOM 10920 H A MET A 440 ? -4.74602 34.25678 12.96899 0.343 74.46076 H ? A ? 374 H 1
   ATOM 10921 HB2 A MET A 440 ? -2.41453 34.23283 13.38182 0.616 87.38156 H ? A ? 374 HB2 1
   ATOM 10922 HB3 A MET A 440 ? -2.59416 32.79370 12.73218 0.616 87.38156 H ? A ? 374 HB3 1
   ATOM 10923 HG2 A MET A 440 ? -0.90518 33.39900 11.15861 0.616 86.46313 H ? A ? 374 HG2 1
   ATOM 10924 HG3 A MET A 440 ? -0.63819 34.69299 12.04163 0.616 86.46313 H ? A ? 374 HG3 1
   ATOM 10925 HE1 A MET A 440 ? 0.36579 30.54104 13.05540 0.616 62.58307 H ? A ? 374 HE1 1
   ATOM 10926 HE2 A MET A 440 ? -1.14987 30.97845 12.86845 0.616 62.58307 H ? A ? 374 HE2 1
   ATOM 10927 HE3 A MET A 440 ? -0.14009 31.07014 11.64556 0.616 62.58307 H ? A ? 374 HE3 1
   ATOM 10928 CB B MET A 440 ? -2.35069 33.73514 12.56008 0.384 72.77136 C ? A ? 374 CB 1
   ATOM 10929 CG B MET A 440 ? -1.68339 34.79118 13.44342 0.384 49.38735 C ? A ? 374 CG 1
   ATOM 10930 SD B MET A 440 ? -0.49969 34.12400 14.64484 0.384 51.59798 S ? A ? 374 SD 1
   ATOM 10931 CE B MET A 440 ? 1.02882 34.09350 13.72734 0.384 28.52209 C ? A ? 374 CE 1
   ATOM 10932 HB2 B MET A 440 ? -2.80549 33.10861 13.14448 0.384 87.32940 H ? A ? 374 HB2 1
   ATOM 10933 HB3 B MET A 440 ? -1.65031 33.28018 12.06673 0.384 87.32940 H ? A ? 374 HB3 1
   ATOM 10934 HG2 B MET A 440 ? -1.20385 35.41310 12.87408 0.384 59.26858 H ? A ? 374 HG2 1
   ATOM 10935 HG3 B MET A 440 ? -2.37234 35.25971 13.94016 0.384 59.26858 H ? A ? 374 HG3 1
   ATOM 10936 HE1 B MET A 440 ? 1.72619 33.71882 14.28787 0.384 34.23028 H ? A ? 374 HE1 1
   ATOM 10937 HE2 B MET A 440 ? 0.91095 33.54583 12.93548 0.384 34.23028 H ? A ? 374 HE2 1
   ATOM 10938 HE3 B MET A 440 ? 1.26150 34.99967 13.47117 0.384 34.23028 H ? A ? 374 HE3 1
   ATOM 10939 H C MET A 440 ? -4.59939 34.55776 13.08940 0.657 74.46076 H ? A ? 374 H 1
   ATOM 10940 N . GLU A 441 ? -2.92271 33.38656 9.35097 1.000 72.73325 N ? A ? 375 N 1
   ATOM 10941 CA . GLU A 441 ? -2.94592 32.40596 8.27536 1.000 51.64037 C ? A ? 375 CA 1
   ATOM 10942 C . GLU A 441 ? -2.35623 31.07989 8.75967 1.000 40.28001 C ? A ? 375 C 1
   ATOM 10943 O . GLU A 441 ? -1.76538 30.98617 9.84191 1.000 35.99205 O ? A ? 375 O 1
   ATOM 10944 CB . GLU A 441 ? -2.16109 32.94989 7.07846 1.000 62.58348 C ? A ? 375 CB 1
   ATOM 10945 CG . GLU A 441 ? -2.26391 32.16250 5.78667 1.000 85.77451 C ? A ? 375 CG 1
   ATOM 10946 CD . GLU A 441 ? -1.17726 32.57391 4.77273 1.000 101.88003 C ? A ? 375 CD 1
   ATOM 10947 OE1 . GLU A 441 ? -0.73815 33.74779 4.80379 1.000 73.93957 O ? A ? 375 OE1 1
   ATOM 10948 OE2 . GLU A 441 ? -0.74513 31.72132 3.96254 1.000 64.58026 O ? A ? 375 OE2 1
   ATOM 10949 H . GLU A 441 ? -2.39169 34.04458 9.19405 1.000 87.28367 H ? A ? 375 H 1
   ATOM 10950 HA . GLU A 441 ? -3.85774 32.23520 7.99195 1.000 61.97221 H ? A ? 375 HA 1
   ATOM 10951 HB2 . GLU A 441 ? -2.48087 33.84630 6.89113 1.000 75.10394 H ? A ? 375 HB2 1
   ATOM 10952 HB3 . GLU A 441 ? -1.22231 32.97651 7.32112 1.000 75.10394 H ? A ? 375 HB3 1
   ATOM 10953 HG2 . GLU A 441 ? -2.15702 31.21785 5.97929 1.000 102.93317 H ? A ? 375 HG2 1
   ATOM 10954 HG3 . GLU A 441 ? -3.13141 32.32277 5.38336 1.000 102.93317 H ? A ? 375 HG3 1
   ATOM 10955 N A ASP A 442 ? -2.51472 30.04289 7.94119 0.286 38.74249 N ? A ? 376 N 1
   ATOM 10956 CA A ASP A 442 ? -1.88175 28.74989 8.17848 0.286 40.14550 C ? A ? 376 CA 1
   ATOM 10957 C A ASP A 442 ? -0.59243 28.70772 7.36437 0.286 31.98502 C ? A ? 376 C 1
   ATOM 10958 O A ASP A 442 ? -0.63052 28.56195 6.13591 0.286 34.16503 O ? A ? 376 O 1
   ATOM 10959 CB A ASP A 442 ? -2.81094 27.59821 7.80564 0.286 44.28513 C ? A ? 376 CB 1
   ATOM 10960 CG A ASP A 442 ? -2.38580 26.28492 8.43743 0.286 53.84919 C ? A ? 376 CG 1
   ATOM 10961 OD1 A ASP A 442 ? -1.17787 25.95714 8.39503 0.286 42.13434 O ? A ? 376 OD1 1
   ATOM 10962 OD2 A ASP A 442 ? -3.25970 25.58532 8.99012 0.286 63.19181 O ? A ? 376 OD2 1
   ATOM 10963 H A ASP A 442 ? -2.99417 30.06523 7.22758 0.286 46.49475 H ? A ? 376 H 1
   ATOM 10964 HA A ASP A 442 ? -1.66653 28.66040 9.12006 0.286 48.17837 H ? A ? 376 HA 1
   ATOM 10965 HB2 A ASP A 442 ? -3.70866 27.80294 8.11072 0.286 53.14593 H ? A ? 376 HB2 1
   ATOM 10966 HB3 A ASP A 442 ? -2.80566 27.48504 6.84227 0.286 53.14593 H ? A ? 376 HB3 1
   ATOM 10967 N B ASP A 442 ? -2.59047 30.03178 7.97321 0.714 38.68481 N ? A ? 376 N 1
   ATOM 10968 CA B ASP A 442 ? -1.88562 28.76836 8.13140 0.714 40.12568 C ? A ? 376 CA 1
   ATOM 10969 C B ASP A 442 ? -0.58431 28.87576 7.34686 0.714 31.73576 C ? A ? 376 C 1
   ATOM 10970 O B ASP A 442 ? -0.60700 29.04435 6.12231 0.714 32.54732 O ? A ? 376 O 1
   ATOM 10971 CB B ASP A 442 ? -2.72170 27.59124 7.63525 0.714 44.06638 C ? A ? 376 CB 1
   ATOM 10972 CG B ASP A 442 ? -2.18737 26.25606 8.13067 0.714 53.65809 C ? A ? 376 CG 1
   ATOM 10973 OD1 B ASP A 442 ? -0.95525 26.02819 8.07567 0.714 39.12764 O ? A ? 376 OD1 1
   ATOM 10974 OD2 B ASP A 442 ? -3.00169 25.43442 8.59498 0.714 66.00377 O ? A ? 376 OD2 1
   ATOM 10975 H B ASP A 442 ? -3.16276 30.03048 7.33128 0.714 46.42554 H ? A ? 376 H 1
   ATOM 10976 HA B ASP A 442 ? -1.69760 28.60524 9.06892 0.714 48.15459 H ? A ? 376 HA 1
   ATOM 10977 HB2 B ASP A 442 ? -3.63186 27.69010 7.95577 0.714 52.88342 H ? A ? 376 HB2 1
   ATOM 10978 HB3 B ASP A 442 ? -2.71091 27.57986 6.66538 0.714 52.88342 H ? A ? 376 HB3 1
   ATOM 10979 N . CYS A 443 ? 0.54470 28.84730 8.04982 1.000 26.03356 N ? A ? 377 N 1
   ATOM 10980 CA . CYS A 443 ? 1.84662 29.00729 7.40693 1.000 20.26915 C ? A ? 377 CA 1
   ATOM 10981 C . CYS A 443 ? 2.50957 27.67921 7.08275 1.000 20.78106 C ? A ? 377 C 1
   ATOM 10982 O . CYS A 443 ? 3.59820 27.66824 6.49211 1.000 19.60462 O ? A ? 377 O 1
   ATOM 10983 HA . CYS A 443 ? 1.71541 29.49252 6.57733 1.000 24.32675 H ? A ? 377 HA 1
   ATOM 10984 CB A CYS A 443 ? 2.78499 29.83688 8.28620 0.912 20.76603 C ? A ? 377 CB 1
   ATOM 10985 SG A CYS A 443 ? 2.10101 31.45280 8.73546 0.912 22.10441 S ? A ? 377 SG 1
   ATOM 10986 H A CYS A 443 ? 0.58678 28.85237 8.90878 0.286 31.24404 H ? A ? 377 H 1
   ATOM 10987 HB2 A CYS A 443 ? 2.96020 29.34864 9.10585 0.912 24.92300 H ? A ? 377 HB2 1
   ATOM 10988 HB3 A CYS A 443 ? 3.61416 29.98692 7.80572 0.912 24.92300 H ? A ? 377 HB3 1
   ATOM 10989 HG A CYS A 443 ? 3.00350 32.22421 8.90995 0.912 26.52905 H ? A ? 377 HG 1
   ATOM 10990 CB B CYS A 443 ? 2.77374 29.83979 8.29470 0.088 20.92030 C ? A ? 377 CB 1
   ATOM 10991 SG B CYS A 443 ? 2.14152 31.49091 8.64951 0.088 22.57273 S ? A ? 377 SG 1
   ATOM 10992 H B CYS A 443 ? 0.58272 28.73648 8.90180 0.714 31.24404 H ? A ? 377 H 1
   ATOM 10993 HB2 B CYS A 443 ? 2.89311 29.37945 9.14012 0.088 25.10812 H ? A ? 377 HB2 1
   ATOM 10994 HB3 B CYS A 443 ? 3.62868 29.93891 7.84731 0.088 25.10812 H ? A ? 377 HB3 1
   ATOM 10995 N . GLY A 444 ? 1.86850 26.57147 7.43286 1.000 21.82349 N ? A ? 378 N 1
   ATOM 10996 CA . GLY A 444 ? 2.42276 25.27278 7.13291 1.000 19.66110 C ? A ? 378 CA 1
   ATOM 10997 C . GLY A 444 ? 2.20497 24.87441 5.68661 1.000 24.21973 C ? A ? 378 C 1
   ATOM 10998 O . GLY A 444 ? 1.20755 25.23003 5.05391 1.000 23.30097 O ? A ? 378 O 1
   ATOM 10999 H . GLY A 444 ? 1.11329 26.55040 7.84374 1.000 26.19196 H ? A ? 378 H 1
   ATOM 11000 HA2 . GLY A 444 ? 3.37691 25.28246 7.30727 1.000 23.59709 H ? A ? 378 HA2 1
   ATOM 11001 HA3 . GLY A 444 ? 2.00481 24.60613 7.70018 1.000 23.59709 H ? A ? 378 HA3 1
   ATOM 11002 N . TYR A 445 ? 3.18207 24.13727 5.15963 1.000 18.06497 N ? A ? 379 N 1
   ATOM 11003 CA . TYR A 445 ? 3.13250 23.56556 3.82274 1.000 17.21885 C ? A ? 379 CA 1
   ATOM 11004 C . TYR A 445 ? 2.77626 22.09459 3.91845 1.000 21.96865 C ? A ? 379 C 1
   ATOM 11005 O . TYR A 445 ? 3.20450 21.40562 4.84028 1.000 21.09992 O ? A ? 379 O 1
   ATOM 11006 CB . TYR A 445 ? 4.48697 23.72845 3.14320 1.000 19.94688 C ? A ? 379 CB 1
   ATOM 11007 CG . TYR A 445 ? 4.53730 23.24099 1.72000 1.000 21.14668 C ? A ? 379 CG 1
   ATOM 11008 CD1 . TYR A 445 ? 3.89606 23.92712 0.69743 1.000 26.03874 C ? A ? 379 CD1 1
   ATOM 11009 CD2 . TYR A 445 ? 5.23542 22.08870 1.39800 1.000 20.78545 C ? A ? 379 CD2 1
   ATOM 11010 CE1 . TYR A 445 ? 3.95471 23.46829 -0.60952 1.000 25.28613 C ? A ? 379 CE1 1
   ATOM 11011 CE2 . TYR A 445 ? 5.30494 21.62676 0.10110 1.000 21.50720 C ? A ? 379 CE2 1
   ATOM 11012 CZ . TYR A 445 ? 4.66568 22.32449 -0.90025 1.000 25.78698 C ? A ? 379 CZ 1
   ATOM 11013 OH . TYR A 445 ? 4.75422 21.85066 -2.18827 1.000 27.47139 O ? A ? 379 OH 1
   ATOM 11014 H . TYR A 445 ? 3.91051 23.94935 5.57636 1.000 21.68174 H ? A ? 379 H 1
   ATOM 11015 HA . TYR A 445 ? 2.45783 24.01006 3.28595 1.000 20.66639 H ? A ? 379 HA 1
   ATOM 11016 HB2 . TYR A 445 ? 4.71816 24.67048 3.13793 1.000 23.94002 H ? A ? 379 HB2 1
   ATOM 11017 HB3 . TYR A 445 ? 5.14723 23.22762 3.64730 1.000 23.94002 H ? A ? 379 HB3 1
   ATOM 11018 HD1 . TYR A 445 ? 3.42184 24.70326 0.89136 1.000 31.25026 H ? A ? 379 HD1 1
   ATOM 11019 HD2 . TYR A 445 ? 5.66721 21.61578 2.07239 1.000 24.94630 H ? A ? 379 HD2 1
   ATOM 11020 HE1 . TYR A 445 ? 3.51611 23.93049 -1.28694 1.000 30.34713 H ? A ? 379 HE1 1
   ATOM 11021 HE2 . TYR A 445 ? 5.77897 20.85133 -0.09612 1.000 25.81240 H ? A ? 379 HE2 1
   ATOM 11022 HH . TYR A 445 ? 5.05201 21.06523 -2.18561 1.000 32.96943 H ? A ? 379 HH 1
   ATOM 11023 N A ASN A 446 ? 2.00273 21.60487 2.95969 0.488 20.90452 N ? A ? 380 N 1
   ATOM 11024 CA A ASN A 446 ? 1.60881 20.20046 2.92550 0.488 22.65147 C ? A ? 380 CA 1
   ATOM 11025 C A ASN A 446 ? 2.35007 19.51614 1.78175 0.488 22.37915 C ? A ? 380 C 1
   ATOM 11026 O A ASN A 446 ? 2.05337 19.75123 0.60793 0.488 21.91685 O ? A ? 380 O 1
   ATOM 11027 CB A ASN A 446 ? 0.09198 20.08742 2.79071 0.488 24.31748 C ? A ? 380 CB 1
   ATOM 11028 CG A ASN A 446 ? -0.63793 20.77166 3.93710 0.488 25.75027 C ? A ? 380 CG 1
   ATOM 11029 OD1 A ASN A 446 ? -0.29196 20.58877 5.10946 0.488 24.20816 O ? A ? 380 OD1 1
   ATOM 11030 ND2 A ASN A 446 ? -1.64479 21.57594 3.60373 0.488 25.96775 N ? A ? 380 ND2 1
   ATOM 11031 H A ASN A 446 ? 1.68887 22.07156 2.30909 0.488 25.08919 H ? A ? 380 H 1
   ATOM 11032 HA A ASN A 446 ? 1.87465 19.75389 3.74452 0.488 27.18553 H ? A ? 380 HA 1
   ATOM 11033 HB2 A ASN A 446 ? -0.18624 20.50693 1.96156 0.488 29.18474 H ? A ? 380 HB2 1
   ATOM 11034 HB3 A ASN A 446 ? -0.15865 19.15036 2.78881 0.488 29.18474 H ? A ? 380 HB3 1
   ATOM 11035 HD21 A ASN A 446 ? -2.08857 21.98576 4.21586 0.488 31.16506 H ? A ? 380 HD21 1
   ATOM 11036 HD22 A ASN A 446 ? -1.85153 21.68576 2.77620 0.488 31.16506 H ? A ? 380 HD22 1
   ATOM 11037 N B ASN A 446 ? 1.98697 21.61192 2.96644 0.512 20.89672 N ? A ? 380 N 1
   ATOM 11038 CA B ASN A 446 ? 1.63458 20.19780 2.89220 0.512 22.64900 C ? A ? 380 CA 1
   ATOM 11039 C B ASN A 446 ? 2.43450 19.56667 1.75650 0.512 22.38747 C ? A ? 380 C 1
   ATOM 11040 O B ASN A 446 ? 2.23438 19.89756 0.58435 0.512 21.69485 O ? A ? 380 O 1
   ATOM 11041 CB B ASN A 446 ? 0.12627 20.03116 2.70590 0.512 24.31940 C ? A ? 380 CB 1
   ATOM 11042 CG B ASN A 446 ? -0.65923 20.49618 3.92449 0.512 25.71586 C ? A ? 380 CG 1
   ATOM 11043 OD1 B ASN A 446 ? -0.24063 20.28562 5.06689 0.512 24.31216 O ? A ? 380 OD1 1
   ATOM 11044 ND2 B ASN A 446 ? -1.80078 21.13648 3.68770 0.512 26.46525 N ? A ? 380 ND2 1
   ATOM 11045 H B ASN A 446 ? 1.63803 22.09064 2.34301 0.512 25.07983 H ? A ? 380 H 1
   ATOM 11046 HA B ASN A 446 ? 1.88406 19.74532 3.71312 0.512 27.18257 H ? A ? 380 HA 1
   ATOM 11047 HB2 B ASN A 446 ? -0.16012 20.55724 1.94293 0.512 29.18704 H ? A ? 380 HB2 1
   ATOM 11048 HB3 B ASN A 446 ? -0.07425 19.09391 2.55670 0.512 29.18704 H ? A ? 380 HB3 1
   ATOM 11049 HD21 B ASN A 446 ? -2.27975 21.41849 4.34394 0.512 31.76206 H ? A ? 380 HD21 1
   ATOM 11050 HD22 B ASN A 446 ? -2.05990 21.26846 2.87835 0.512 31.76206 H ? A ? 380 HD22 1
   ATOM 11051 N A ILE A 447 ? 3.31983 18.67859 2.13173 0.488 20.50237 N ? A ? 381 N 1
   ATOM 11052 CA A ILE A 447 ? 4.19664 18.08268 1.12236 0.488 17.43855 C ? A ? 381 CA 1
   ATOM 11053 C A ILE A 447 ? 3.37254 17.18315 0.21416 0.488 18.51949 C ? A ? 381 C 1
   ATOM 11054 O A ILE A 447 ? 2.60916 16.33931 0.71750 0.488 19.60164 O ? A ? 381 O 1
   ATOM 11055 CB A ILE A 447 ? 5.32716 17.28333 1.79558 0.488 17.80977 C ? A ? 381 CB 1
   ATOM 11056 CG1 A ILE A 447 ? 6.10362 18.18480 2.75829 0.488 18.00739 C ? A ? 381 CG1 1
   ATOM 11057 CG2 A ILE A 447 ? 6.24294 16.67761 0.74373 0.488 17.27937 C ? A ? 381 CG2 1
   ATOM 11058 CD1 A ILE A 447 ? 6.96201 17.40147 3.78342 0.488 17.77671 C ? A ? 381 CD1 1
   ATOM 11059 H A ILE A 447 ? 3.49334 18.43811 2.93898 0.488 24.60661 H ? A ? 381 H 1
   ATOM 11060 HA A ILE A 447 ? 4.59304 18.78694 0.58590 0.488 20.93003 H ? A ? 381 HA 1
   ATOM 11061 HB A ILE A 447 ? 4.93955 16.55687 2.30833 0.488 21.37549 H ? A ? 381 HB 1
   ATOM 11062 HG12 A ILE A 447 ? 6.69924 18.75193 2.24400 0.488 21.61263 H ? A ? 381 HG12 1
   ATOM 11063 HG13 A ILE A 447 ? 5.47263 18.72970 3.25412 0.488 21.61263 H ? A ? 381 HG13 1
   ATOM 11064 HG21 A ILE A 447 ? 7.03014 16.31649 1.18055 0.488 20.73901 H ? A ? 381 HG21 1
   ATOM 11065 HG22 A ILE A 447 ? 5.76760 15.97001 0.28085 0.488 20.73901 H ? A ? 381 HG22 1
   ATOM 11066 HG23 A ILE A 447 ? 6.50170 17.36891 0.11441 0.488 20.73901 H ? A ? 381 HG23 1
   ATOM 11067 HD11 A ILE A 447 ? 7.37592 18.03051 4.39488 0.488 21.33582 H ? A ? 381 HD11 1
   ATOM 11068 HD12 A ILE A 447 ? 6.38940 16.79129 4.27402 0.488 21.33582 H ? A ? 381 HD12 1
   ATOM 11069 HD13 A ILE A 447 ? 7.64552 16.90370 3.30809 0.488 21.33582 H ? A ? 381 HD13 1
   ATOM 11070 N B ILE A 447 ? 3.35579 18.68021 2.10996 0.512 20.49404 N ? A ? 381 N 1
   ATOM 11071 CA B ILE A 447 ? 4.23668 18.07280 1.10983 0.512 17.43516 C ? A ? 381 CA 1
   ATOM 11072 C B ILE A 447 ? 3.41247 17.15657 0.21390 0.512 18.51427 C ? A ? 381 C 1
   ATOM 11073 O B ILE A 447 ? 2.69703 16.28247 0.72665 0.512 19.62247 O ? A ? 381 O 1
   ATOM 11074 CB B ILE A 447 ? 5.37598 17.30139 1.79472 0.512 17.79521 C ? A ? 381 CB 1
   ATOM 11075 CG1 B ILE A 447 ? 6.51071 18.27001 2.16225 0.512 16.07445 C ? A ? 381 CG1 1
   ATOM 11076 CG2 B ILE A 447 ? 5.86214 16.17516 0.90197 0.512 17.03300 C ? A ? 381 CG2 1
   ATOM 11077 CD1 B ILE A 447 ? 7.57548 17.67607 3.08817 0.512 17.97921 C ? A ? 381 CD1 1
   ATOM 11078 H B ILE A 447 ? 3.49429 18.41195 2.91523 0.512 24.59661 H ? A ? 381 H 1
   ATOM 11079 HA B ILE A 447 ? 4.62965 18.76916 0.56070 0.512 20.92596 H ? A ? 381 HA 1
   ATOM 11080 HB B ILE A 447 ? 5.04599 16.90122 2.61440 0.512 21.35802 H ? A ? 381 HB 1
   ATOM 11081 HG12 B ILE A 447 ? 6.95472 18.54992 1.34653 0.512 19.29310 H ? A ? 381 HG12 1
   ATOM 11082 HG13 B ILE A 447 ? 6.12723 19.03917 2.61195 0.512 19.29310 H ? A ? 381 HG13 1
   ATOM 11083 HG21 B ILE A 447 ? 6.72387 15.86693 1.22340 0.512 20.44336 H ? A ? 381 HG21 1
   ATOM 11084 HG22 B ILE A 447 ? 5.21936 15.44929 0.93096 0.512 20.44336 H ? A ? 381 HG22 1
   ATOM 11085 HG23 B ILE A 447 ? 5.94678 16.50597 -0.00594 0.512 20.44336 H ? A ? 381 HG23 1
   ATOM 11086 HD11 B ILE A 447 ? 8.19297 18.37690 3.34980 0.512 21.57881 H ? A ? 381 HD11 1
   ATOM 11087 HD12 B ILE A 447 ? 7.14122 17.30772 3.87343 0.512 21.57881 H ? A ? 381 HD12 1
   ATOM 11088 HD13 B ILE A 447 ? 8.05117 16.97604 2.61427 0.512 21.57881 H ? A ? 381 HD13 1
   ATOM 11089 N . PRO A 448 ? 3.49616 17.29728 -1.10784 1.000 19.06977 N ? A ? 382 N 1
   ATOM 11090 CA . PRO A 448 ? 2.72564 16.41400 -1.99879 1.000 20.12312 C ? A ? 382 CA 1
   ATOM 11091 C . PRO A 448 ? 2.94082 14.94549 -1.67553 1.000 26.56787 C ? A ? 382 C 1
   ATOM 11092 O . PRO A 448 ? 4.07435 14.48197 -1.49895 1.000 26.75569 O ? A ? 382 O 1
   ATOM 11093 CB . PRO A 448 ? 3.26148 16.75696 -3.39454 1.000 26.36781 C ? A ? 382 CB 1
   ATOM 11094 CG . PRO A 448 ? 3.76803 18.18215 -3.26231 1.000 31.46264 C ? A ? 382 CG 1
   ATOM 11095 CD . PRO A 448 ? 4.32817 18.26069 -1.85893 1.000 24.53790 C ? A ? 382 CD 1
   ATOM 11096 HA . PRO A 448 ? 1.78126 16.62732 -1.93924 1.000 24.15151 H ? A ? 382 HA 1
   ATOM 11097 HB2 . PRO A 448 ? 3.98040 16.15111 -3.63330 1.000 31.64514 H ? A ? 382 HB2 1
   ATOM 11098 HB3 . PRO A 448 ? 2.54766 16.69889 -4.04874 1.000 31.64514 H ? A ? 382 HB3 1
   ATOM 11099 HG2 . PRO A 448 ? 4.45825 18.35178 -3.92241 1.000 37.75894 H ? A ? 382 HG2 1
   ATOM 11100 HG3 . PRO A 448 ? 3.03560 18.80711 -3.38006 1.000 37.75894 H ? A ? 382 HG3 1
   ATOM 11101 HD2 . PRO A 448 ? 5.26132 17.99625 -1.84416 1.000 29.44924 H ? A ? 382 HD2 1
   ATOM 11102 HD3 . PRO A 448 ? 4.23125 19.15577 -1.49791 1.000 29.44924 H ? A ? 382 HD3 1
   ATOM 11103 N . GLN A 449 ? 1.84247 14.20263 -1.63309 1.000 21.67593 N ? A ? 383 N 1
   ATOM 11104 CA . GLN A 449 ? 1.89876 12.80363 -1.24618 1.000 24.94003 C ? A ? 383 CA 1
   ATOM 11105 C . GLN A 449 ? 2.26335 11.95242 -2.45527 1.000 38.98216 C ? A ? 383 C 1
   ATOM 11106 O . GLN A 449 ? 1.53146 11.92517 -3.44504 1.000 27.26065 O ? A ? 383 O 1
   ATOM 11107 H . GLN A 449 ? 1.05360 14.48693 -1.82403 1.000 26.01488 H ? A ? 383 H 1
   ATOM 11108 HA . GLN A 449 ? 2.58392 12.68592 -0.56972 1.000 29.93180 H ? A ? 383 HA 1
   ATOM 11109 CB A GLN A 449 ? 0.56686 12.35985 -0.65784 0.696 27.50305 C ? A ? 383 CB 1
   ATOM 11110 CG A GLN A 449 ? 0.62765 10.98482 -0.03104 0.696 33.64807 C ? A ? 383 CG 1
   ATOM 11111 CD A GLN A 449 ? -0.73596 10.43660 0.27556 0.696 36.03611 C ? A ? 383 CD 1
   ATOM 11112 OE1 A GLN A 449 ? -1.65413 10.57210 -0.52507 0.696 38.38098 O ? A ? 383 OE1 1
   ATOM 11113 NE2 A GLN A 449 ? -0.88634 9.81682 1.44546 0.696 38.88465 N ? A ? 383 NE2 1
   ATOM 11114 HB2 A GLN A 449 ? 0.30027 12.99065 0.02912 0.696 33.00742 H ? A ? 383 HB2 1
   ATOM 11115 HB3 A GLN A 449 ? -0.09769 12.33797 -1.36409 0.696 33.00742 H ? A ? 383 HB3 1
   ATOM 11116 HG2 A GLN A 449 ? 1.06698 10.37520 -0.64443 0.696 40.38145 H ? A ? 383 HG2 1
   ATOM 11117 HG3 A GLN A 449 ? 1.12597 11.03606 0.79959 0.696 40.38145 H ? A ? 383 HG3 1
   ATOM 11118 HE21 A GLN A 449 ? -0.21921 9.74625 1.98357 0.696 46.66535 H ? A ? 383 HE21 1
   ATOM 11119 HE22 A GLN A 449 ? -1.65052 9.48736 1.66244 0.696 46.66535 H ? A ? 383 HE22 1
   ATOM 11120 CB B GLN A 449 ? 0.56495 12.35500 -0.65910 0.304 27.57990 C ? A ? 383 CB 1
   ATOM 11121 CG B GLN A 449 ? 0.61749 10.97532 -0.03853 0.304 33.62803 C ? A ? 383 CG 1
   ATOM 11122 CD B GLN A 449 ? -0.75636 10.41817 0.23366 0.304 36.01014 C ? A ? 383 CD 1
   ATOM 11123 OE1 B GLN A 449 ? -1.67369 10.60471 -0.56040 0.304 38.26302 O ? A ? 383 OE1 1
   ATOM 11124 NE2 B GLN A 449 ? -0.91336 9.73683 1.36546 0.304 38.86157 N ? A ? 383 NE2 1
   ATOM 11125 HB2 B GLN A 449 ? 0.29937 12.98246 0.03131 0.304 33.09965 H ? A ? 383 HB2 1
   ATOM 11126 HB3 B GLN A 449 ? -0.09914 12.33880 -1.36594 0.304 33.09965 H ? A ? 383 HB3 1
   ATOM 11127 HG2 B GLN A 449 ? 1.07361 10.37112 -0.64500 0.304 40.35741 H ? A ? 383 HG2 1
   ATOM 11128 HG3 B GLN A 449 ? 1.09602 11.02366 0.80383 0.304 40.35741 H ? A ? 383 HG3 1
   ATOM 11129 HE21 B GLN A 449 ? -0.24809 9.63248 1.90037 0.304 46.63765 H ? A ? 383 HE21 1
   ATOM 11130 HE22 B GLN A 449 ? -1.68013 9.40072 1.56219 0.304 46.63765 H ? A ? 383 HE22 1
   ATOM 11131 N . THR A 450 ? 3.39332 11.26171 -2.38543 1.000 28.85373 N ? A ? 384 N 1
   ATOM 11132 CA . THR A 450 ? 3.76512 10.38289 -3.47882 1.000 28.76995 C ? A ? 384 CA 1
   ATOM 11133 C . THR A 450 ? 3.00892 9.06923 -3.35481 1.000 28.04303 C ? A ? 384 C 1
   ATOM 11134 O . THR A 450 ? 2.54551 8.69087 -2.27808 1.000 27.58245 O ? A ? 384 O 1
   ATOM 11135 CB . THR A 450 ? 5.26352 10.10234 -3.47295 1.000 41.65335 C ? A ? 384 CB 1
   ATOM 11136 OG1 . THR A 450 ? 5.57955 9.38482 -2.27529 1.000 36.59280 O ? A ? 384 OG1 1
   ATOM 11137 CG2 . THR A 450 ? 6.03639 11.39687 -3.53408 1.000 34.47040 C ? A ? 384 CG2 1
   ATOM 11138 H . THR A 450 ? 3.94860 11.28528 -1.72915 1.000 34.62824 H ? A ? 384 H 1
   ATOM 11139 HA . THR A 450 ? 3.54455 10.80787 -4.32241 1.000 34.52771 H ? A ? 384 HA 1
   ATOM 11140 HB . THR A 450 ? 5.52169 9.57424 -4.24454 1.000 49.98779 H ? A ? 384 HB 1
   ATOM 11141 HG1 . THR A 450 ? 6.25825 8.90539 -2.39823 1.000 43.91512 H ? A ? 384 HG1 1
   ATOM 11142 HG21 . THR A 450 ? 6.98736 11.21329 -3.58762 1.000 41.36824 H ? A ? 384 HG21 1
   ATOM 11143 HG22 . THR A 450 ? 5.76958 11.90597 -4.31544 1.000 41.36824 H ? A ? 384 HG22 1
   ATOM 11144 HG23 . THR A 450 ? 5.86202 11.92520 -2.73950 1.000 41.36824 H ? A ? 384 HG23 1
   ATOM 11145 N . ASP A 451 ? 2.88723 8.35905 -4.47562 1.000 36.36064 N ? A ? 385 N 1
   ATOM 11146 CA . ASP A 451 ? 2.21496 7.06759 -4.41453 1.000 47.35850 C ? A ? 385 CA 1
   ATOM 11147 C . ASP A 451 ? 2.99117 6.10100 -3.51648 1.000 52.00691 C ? A ? 385 C 1
   ATOM 11148 O . ASP A 451 ? 2.39718 5.29232 -2.78663 1.000 34.85215 O ? A ? 385 O 1
   ATOM 11149 H . ASP A 451 ? 3.17383 8.59395 -5.25169 1.000 43.63653 H ? A ? 385 H 1
   ATOM 11150 HA . ASP A 451 ? 1.32714 7.19305 -4.04449 1.000 56.83396 H ? A ? 385 HA 1
   ATOM 11151 CB A ASP A 451 ? 2.05409 6.49381 -5.82593 0.103 38.62383 C ? A ? 385 CB 1
   ATOM 11152 CG A ASP A 451 ? 1.16259 5.27253 -5.85301 0.103 41.27115 C ? A ? 385 CG 1
   ATOM 11153 OD1 A ASP A 451 ? 1.58422 4.21337 -5.34302 0.103 43.91264 O ? A ? 385 OD1 1
   ATOM 11154 OD2 A ASP A 451 ? 0.02961 5.37758 -6.36439 0.103 40.42077 O ? A ? 385 OD2 1
   ATOM 11155 HB2 A ASP A 451 ? 1.65870 7.16851 -6.39982 0.103 46.35236 H ? A ? 385 HB2 1
   ATOM 11156 HB3 A ASP A 451 ? 2.92583 6.23835 -6.16610 0.103 46.35236 H ? A ? 385 HB3 1
   ATOM 11157 CB B ASP A 451 ? 2.04788 6.47996 -5.81603 0.897 38.53107 C ? A ? 385 CB 1
   ATOM 11158 CG B ASP A 451 ? 1.08678 5.32021 -5.82298 0.897 41.25667 C ? A ? 385 CG 1
   ATOM 11159 OD1 B ASP A 451 ? -0.10161 5.55126 -5.53244 0.897 28.02115 O ? A ? 385 OD1 1
   ATOM 11160 OD2 B ASP A 451 ? 1.51216 4.17714 -6.07361 0.897 39.65083 O ? A ? 385 OD2 1
   ATOM 11161 HB2 B ASP A 451 ? 1.70350 7.16422 -6.41108 0.897 46.24105 H ? A ? 385 HB2 1
   ATOM 11162 HB3 B ASP A 451 ? 2.90775 6.16459 -6.13551 0.897 46.24105 H ? A ? 385 HB3 1
   ATOM 11163 N . GLU A 452 ? 4.32467 6.17311 -3.55139 1.000 42.32562 N ? A ? 386 N 1
   ATOM 11164 CA . GLU A 452 ? 5.13370 5.27694 -2.72560 1.000 48.75608 C ? A ? 386 CA 1
   ATOM 11165 C . GLU A 452 ? 4.84526 5.49155 -1.24449 1.000 46.48376 C ? A ? 386 C 1
   ATOM 11166 O . GLU A 452 ? 4.66469 4.52793 -0.48815 1.000 50.22485 O ? A ? 386 O 1
   ATOM 11167 H . GLU A 452 ? 4.77653 6.72173 -4.03557 1.000 50.79451 H ? A ? 386 H 1
   ATOM 11168 HA . GLU A 452 ? 4.90848 4.35993 -2.94758 1.000 58.51106 H ? A ? 386 HA 1
   ATOM 11169 CB A GLU A 452 ? 6.62051 5.47315 -3.02312 0.560 54.18297 C ? A ? 386 CB 1
   ATOM 11170 CG A GLU A 452 ? 7.42802 4.17849 -3.00815 0.560 66.66355 C ? A ? 386 CG 1
   ATOM 11171 CD A GLU A 452 ? 7.72137 3.68016 -1.60509 0.560 65.57317 C ? A ? 386 CD 1
   ATOM 11172 OE1 A GLU A 452 ? 7.87628 4.52045 -0.69436 0.560 72.42142 O ? A ? 386 OE1 1
   ATOM 11173 OE2 A GLU A 452 ? 7.79943 2.44792 -1.41307 0.560 64.23165 O ? A ? 386 OE2 1
   ATOM 11174 HB2 A GLU A 452 ? 6.71240 5.86902 -3.90388 0.560 65.02333 H ? A ? 386 HB2 1
   ATOM 11175 HB3 A GLU A 452 ? 6.99701 6.06448 -2.35268 0.560 65.02333 H ? A ? 386 HB3 1
   ATOM 11176 HG2 A GLU A 452 ? 6.92730 3.48914 -3.47180 0.560 80.00002 H ? A ? 386 HG2 1
   ATOM 11177 HG3 A GLU A 452 ? 8.27551 4.33024 -3.45495 0.560 80.00002 H ? A ? 386 HG3 1
   ATOM 11178 CB B GLU A 452 ? 6.62234 5.48990 -3.01844 0.440 54.20708 C ? A ? 386 CB 1
   ATOM 11179 CG B GLU A 452 ? 7.57081 4.69670 -2.12951 0.440 66.74713 C ? A ? 386 CG 1
   ATOM 11180 CD B GLU A 452 ? 8.05260 5.49266 -0.92596 0.440 66.00499 C ? A ? 386 CD 1
   ATOM 11181 OE1 B GLU A 452 ? 7.69386 6.68314 -0.80395 0.440 53.87453 O ? A ? 386 OE1 1
   ATOM 11182 OE2 B GLU A 452 ? 8.79465 4.92655 -0.09684 0.440 67.80907 O ? A ? 386 OE2 1
   ATOM 11183 HB2 B GLU A 452 ? 6.79559 5.22769 -3.93612 0.440 65.05226 H ? A ? 386 HB2 1
   ATOM 11184 HB3 B GLU A 452 ? 6.82787 6.43014 -2.89762 0.440 65.05226 H ? A ? 386 HB3 1
   ATOM 11185 HG2 B GLU A 452 ? 7.11186 3.90708 -1.80278 0.440 80.10032 H ? A ? 386 HG2 1
   ATOM 11186 HG3 B GLU A 452 ? 8.34822 4.43761 -2.64856 0.440 80.10032 H ? A ? 386 HG3 1
   ATOM 11187 N A SER A 453 ? 4.78544 6.75191 -0.80906 0.337 43.21956 N ? A ? 387 N 1
   ATOM 11188 CA A SER A 453 ? 4.46777 7.02541 0.58828 0.337 42.73502 C ? A ? 387 CA 1
   ATOM 11189 C A SER A 453 ? 3.03192 6.62971 0.91176 0.337 43.87340 C ? A ? 387 C 1
   ATOM 11190 O A SER A 453 ? 2.75342 6.12041 2.00309 0.337 41.07027 O ? A ? 387 O 1
   ATOM 11191 CB A SER A 453 ? 4.70152 8.50396 0.90509 0.337 40.35335 C ? A ? 387 CB 1
   ATOM 11192 OG A SER A 453 ? 3.77028 9.33482 0.23377 0.337 38.27808 O ? A ? 387 OG 1
   ATOM 11193 H A SER A 453 ? 4.92184 7.44974 -1.29282 0.337 51.86724 H ? A ? 387 H 1
   ATOM 11194 HA A SER A 453 ? 5.06082 6.50320 1.15086 0.337 51.28579 H ? A ? 387 HA 1
   ATOM 11195 HB2 A SER A 453 ? 4.60741 8.63760 1.86122 0.337 48.42779 H ? A ? 387 HB2 1
   ATOM 11196 HB3 A SER A 453 ? 5.59729 8.74646 0.62279 0.337 48.42779 H ? A ? 387 HB3 1
   ATOM 11197 HG A SER A 453 ? 3.90901 9.31123 -0.59435 0.337 45.93747 H ? A ? 387 HG 1
   ATOM 11198 N B SER A 453 ? 4.80969 6.75241 -0.80758 0.331 43.22132 N ? A ? 387 N 1
   ATOM 11199 CA B SER A 453 ? 4.46317 7.03405 0.58101 0.331 42.73356 C ? A ? 387 CA 1
   ATOM 11200 C B SER A 453 ? 3.04171 6.58370 0.88864 0.331 43.86969 C ? A ? 387 C 1
   ATOM 11201 O B SER A 453 ? 2.78112 5.99629 1.94482 0.331 41.05005 O ? A ? 387 O 1
   ATOM 11202 CB B SER A 453 ? 4.61855 8.52688 0.87483 0.331 40.35149 C ? A ? 387 CB 1
   ATOM 11203 OG B SER A 453 ? 5.97904 8.91662 0.88090 0.331 35.40100 O ? A ? 387 OG 1
   ATOM 11204 H B SER A 453 ? 4.97870 7.44671 -1.28610 0.331 51.86935 H ? A ? 387 H 1
   ATOM 11205 HA B SER A 453 ? 5.07346 6.54908 1.15829 0.331 51.28404 H ? A ? 387 HA 1
   ATOM 11206 HB2 B SER A 453 ? 4.15171 9.03085 0.19001 0.331 48.42556 H ? A ? 387 HB2 1
   ATOM 11207 HB3 B SER A 453 ? 4.23496 8.71605 1.74545 0.331 48.42556 H ? A ? 387 HB3 1
   ATOM 11208 HG B SER A 453 ? 6.32558 8.76181 0.13154 0.331 42.48496 H ? A ? 387 HG 1
   ATOM 11209 N C SER A 453 ? 4.80785 6.75196 -0.80903 0.332 43.22602 N ? A ? 387 N 1
   ATOM 11210 CA C SER A 453 ? 4.46320 7.04263 0.57777 0.332 42.73605 C ? A ? 387 CA 1
   ATOM 11211 C C SER A 453 ? 3.04115 6.59862 0.89257 0.332 43.87164 C ? A ? 387 C 1
   ATOM 11212 O C SER A 453 ? 2.78174 6.02404 1.95548 0.332 41.06940 O ? A ? 387 O 1
   ATOM 11213 CB C SER A 453 ? 4.63109 8.53736 0.85218 0.332 40.34675 C ? A ? 387 CB 1
   ATOM 11214 OG C SER A 453 ? 3.96541 8.92038 2.04239 0.332 37.33556 O ? A ? 387 OG 1
   ATOM 11215 H C SER A 453 ? 4.97544 7.44493 -1.28998 0.331 51.87499 H ? A ? 387 H 1
   ATOM 11216 HA C SER A 453 ? 5.06696 6.55807 1.16222 0.331 51.28703 H ? A ? 387 HA 1
   ATOM 11217 HB2 C SER A 453 ? 5.57624 8.73547 0.94351 0.331 48.41986 H ? A ? 387 HB2 1
   ATOM 11218 HB3 C SER A 453 ? 4.25773 9.03674 0.10913 0.331 48.41986 H ? A ? 387 HB3 1
   ATOM 11219 HG C SER A 453 ? 3.98777 9.75570 2.12799 0.331 44.80644 H ? A ? 387 HG 1
   ATOM 11220 N . ARG A 454 ? 2.10680 6.85360 -0.02508 1.000 41.46483 N ? A ? 388 N 1
   ATOM 11221 CA . ARG A 454 ? 0.70591 6.52364 0.21776 1.000 44.56720 C ? A ? 388 CA 1
   ATOM 11222 C . ARG A 454 ? 0.48026 5.02183 0.33345 1.000 47.23350 C ? A ? 388 C 1
   ATOM 11223 O . ARG A 454 ? -0.39681 4.58798 1.08945 1.000 52.75274 O ? A ? 388 O 1
   ATOM 11224 CB . ARG A 454 ? -0.14599 7.12081 -0.90699 1.000 37.06928 C ? A ? 388 CB 1
   ATOM 11225 CG . ARG A 454 ? -1.63839 6.89792 -0.79374 1.000 41.76528 C ? A ? 388 CG 1
   ATOM 11226 CD . ARG A 454 ? -2.38929 7.78021 -1.80091 1.000 32.26819 C ? A ? 388 CD 1
   ATOM 11227 NE . ARG A 454 ? -1.85522 7.64236 -3.15511 1.000 27.98558 N ? A ? 388 NE 1
   ATOM 11228 CZ . ARG A 454 ? -1.11729 8.56900 -3.75104 1.000 31.82395 C ? A ? 388 CZ 1
   ATOM 11229 NH1 . ARG A 454 ? -0.84365 9.71742 -3.15121 1.000 31.43012 N ? A ? 388 NH1 1
   ATOM 11230 NH2 . ARG A 454 ? -0.63105 8.33659 -4.97089 1.000 31.69284 N ? A ? 388 NH2 1
   ATOM 11231 HA . ARG A 454 ? 0.42425 6.91389 1.05994 1.000 53.48440 H ? A ? 388 HA 1
   ATOM 11232 HB2 . ARG A 454 ? 0.00079 8.07951 -0.92278 1.000 44.48690 H ? A ? 388 HB2 1
   ATOM 11233 HB3 . ARG A 454 ? 0.14022 6.72751 -1.74622 1.000 44.48690 H ? A ? 388 HB3 1
   ATOM 11234 HG2 . ARG A 454 ? -1.84398 5.96896 -0.98257 1.000 50.12210 H ? A ? 388 HG2 1
   ATOM 11235 HG3 . ARG A 454 ? -1.93490 7.12815 0.10068 1.000 50.12210 H ? A ? 388 HG3 1
   ATOM 11236 HD2 . ARG A 454 ? -3.32423 7.52223 -1.81630 1.000 38.72560 H ? A ? 388 HD2 1
   ATOM 11237 HD3 . ARG A 454 ? -2.30587 8.70946 -1.53552 1.000 38.72560 H ? A ? 388 HD3 1
   ATOM 11238 HE . ARG A 454 ? -2.02929 6.92053 -3.58899 1.000 33.58646 H ? A ? 388 HE 1
   ATOM 11239 HH11 . ARG A 454 ? -1.14608 9.87271 -2.36127 1.000 37.71991 H ? A ? 388 HH11 1
   ATOM 11240 HH12 . ARG A 454 ? -0.36350 10.30796 -3.55161 1.000 37.71991 H ? A ? 388 HH12 1
   ATOM 11241 HH21 . ARG A 454 ? -0.79686 7.59036 -5.36491 1.000 38.03517 H ? A ? 388 HH21 1
   ATOM 11242 HH22 . ARG A 454 ? -0.15168 8.93295 -5.36352 1.000 38.03517 H ? A ? 388 HH22 1
   ATOM 11243 H A ARG A 454 ? 2.26399 7.19170 -0.80005 0.337 49.76156 H ? A ? 388 H 1
   ATOM 11244 H B ARG A 454 ? 2.25736 7.22404 -0.78646 0.331 49.76156 H ? A ? 388 H 1
   ATOM 11245 H C ARG A 454 ? 2.25772 7.21462 -0.79091 0.331 49.76156 H ? A ? 388 H 1
   ATOM 11246 N . SER A 455 ? 1.26267 4.21885 -0.38616 1.000 51.14671 N ? A ? 389 N 1
   ATOM 11247 CA . SER A 455 ? 1.02869 2.78049 -0.38914 1.000 63.22615 C ? A ? 389 CA 1
   ATOM 11248 C . SER A 455 ? 1.47130 2.12451 0.91278 1.000 69.85054 C ? A ? 389 C 1
   ATOM 11249 O . SER A 455 ? 0.92187 1.08627 1.29537 1.000 46.99394 O ? A ? 389 O 1
   ATOM 11250 CB . SER A 455 ? 1.75381 2.13553 -1.56965 1.000 56.88264 C ? A ? 389 CB 1
   ATOM 11251 OG . SER A 455 ? 3.15265 2.37953 -1.50932 1.000 46.15227 O ? A ? 389 OG 1
   ATOM 11252 H . SER A 455 ? 1.92331 4.47804 -0.87194 1.000 61.37982 H ? A ? 389 H 1
   ATOM 11253 HA . SER A 455 ? 0.07639 2.62693 -0.49137 1.000 75.87514 H ? A ? 389 HA 1
   ATOM 11254 HB2 . SER A 455 ? 1.60056 1.17797 -1.54750 1.000 68.26293 H ? A ? 389 HB2 1
   ATOM 11255 HB3 . SER A 455 ? 1.40503 2.50834 -2.39443 1.000 68.26293 H ? A ? 389 HB3 1
   ATOM 11256 HG . SER A 455 ? 3.31120 3.18640 -1.68084 1.000 55.38649 H ? A ? 389 HG 1
   ATOM 11257 N . HIS A 456 ? 2.45723 2.69670 1.59510 1.000 67.26577 N ? A ? 390 N 1
   ATOM 11258 CA . HIS A 456 ? 2.93890 2.11161 2.83575 1.000 75.56459 C ? A ? 390 CA 1
   ATOM 11259 C . HIS A 456 ? 1.78505 1.93478 3.82324 1.000 78.96421 C ? A ? 390 C 1
   ATOM 11260 O . HIS A 456 ? 0.97505 2.84750 4.02814 1.000 56.94645 O ? A ? 390 O 1
   ATOM 11261 CB . HIS A 456 ? 4.01362 3.01139 3.45082 1.000 59.39480 C ? A ? 390 CB 1
   ATOM 11262 CG . HIS A 456 ? 5.30766 3.03755 2.70841 1.000 67.37146 C ? A ? 390 CG 1
   ATOM 11263 ND1 . HIS A 456 ? 6.32789 3.90439 3.04126 1.000 76.04302 N ? A ? 390 ND1 1
   ATOM 11264 CD2 . HIS A 456 ? 5.75257 2.30960 1.66207 1.000 84.92895 C ? A ? 390 CD2 1
   ATOM 11265 CE1 . HIS A 456 ? 7.34631 3.70848 2.22476 1.000 71.61292 C ? A ? 390 CE1 1
   ATOM 11266 NE2 . HIS A 456 ? 7.02154 2.74749 1.37863 1.000 89.22024 N ? A ? 390 NE2 1
   ATOM 11267 H . HIS A 456 ? 2.86034 3.41945 1.36115 1.000 80.72269 H ? A ? 390 H 1
   ATOM 11268 HA . HIS A 456 ? 3.33015 1.24317 2.65239 1.000 90.68127 H ? A ? 390 HA 1
   ATOM 11269 HB2 . HIS A 456 ? 3.67521 3.92000 3.47910 1.000 71.27752 H ? A ? 390 HB2 1
   ATOM 11270 HB3 . HIS A 456 ? 4.19952 2.69846 4.34994 1.000 71.27752 H ? A ? 390 HB3 1
   ATOM 11271 HD2 . HIS A 456 ? 5.28700 1.63837 1.21756 1.000 101.91851 H ? A ? 390 HD2 1
   ATOM 11272 HE1 . HIS A 456 ? 8.15442 4.16842 2.24220 1.000 85.93927 H ? A ? 390 HE1 1
   ATOM 11273 HE2 . HIS A 456 ? 7.52499 2.44474 0.75055 1.000 107.06805 H ? A ? 390 HE2 1
   ATOM 11274 N . HIS A 457 ? 1.68474 0.74025 4.40011 1.000 64.99466 N ? A ? 391 N 1
   ATOM 11275 CA . HIS A 457 ? 0.82036 0.50076 5.54119 1.000 63.07031 C ? A ? 391 CA 1
   ATOM 11276 C . HIS A 457 ? 1.61663 0.70707 6.82796 1.000 78.39127 C ? A ? 391 C 1
   ATOM 11277 O . HIS A 457 ? 2.84818 0.59095 6.85189 1.000 61.48069 O ? A ? 391 O 1
   ATOM 11278 H . HIS A 457 ? 2.11651 0.04297 4.14132 1.000 77.99736 H ? A ? 391 H 1
   ATOM 11279 HA . HIS A 457 ? 0.07186 1.11721 5.51577 1.000 75.68814 H ? A ? 391 HA 1
   ATOM 11280 CB A HIS A 457 ? 0.25417 -0.92353 5.51720 0.751 63.37459 C ? A ? 391 CB 1
   ATOM 11281 CG A HIS A 457 ? -0.59302 -1.22454 4.32424 0.751 60.23612 C ? A ? 391 CG 1
   ATOM 11282 ND1 A HIS A 457 ? -1.23554 -2.43269 4.16220 0.751 43.60075 N ? A ? 391 ND1 1
   ATOM 11283 CD2 A HIS A 457 ? -0.89905 -0.48402 3.23275 0.751 64.42076 C ? A ? 391 CD2 1
   ATOM 11284 CE1 A HIS A 457 ? -1.90301 -2.42285 3.02243 0.751 48.65586 C ? A ? 391 CE1 1
   ATOM 11285 NE2 A HIS A 457 ? -1.71549 -1.25261 2.43914 0.751 57.89185 N ? A ? 391 NE2 1
   ATOM 11286 HB2 A HIS A 457 ? 0.99349 -1.55146 5.51919 0.751 76.05327 H ? A ? 391 HB2 1
   ATOM 11287 HB3 A HIS A 457 ? -0.29335 -1.05318 6.30733 0.751 76.05327 H ? A ? 391 HB3 1
   ATOM 11288 HD2 A HIS A 457 ? -0.61079 0.38192 3.05398 0.751 77.30867 H ? A ? 391 HD2 1
   ATOM 11289 HE1 A HIS A 457 ? -2.41766 -3.12130 2.68745 0.751 58.39080 H ? A ? 391 HE1 1
   ATOM 11290 HE2 A HIS A 457 ? -2.05031 -1.01101 1.68473 0.751 69.47398 H ? A ? 391 HE2 1
   ATOM 11291 CB B HIS A 457 ? 0.21248 -0.89815 5.46977 0.249 63.33590 C ? A ? 391 CB 1
   ATOM 11292 CG B HIS A 457 ? -0.85662 -1.02022 4.43164 0.249 61.09622 C ? A ? 391 CG 1
   ATOM 11293 ND1 B HIS A 457 ? -2.11118 -1.51939 4.70621 0.249 60.78615 N ? A ? 391 ND1 1
   ATOM 11294 CD2 B HIS A 457 ? -0.86367 -0.68505 3.12005 0.249 64.50223 C ? A ? 391 CD2 1
   ATOM 11295 CE1 B HIS A 457 ? -2.84113 -1.49853 3.60496 0.249 57.40904 C ? A ? 391 CE1 1
   ATOM 11296 NE2 B HIS A 457 ? -2.10685 -0.99853 2.62780 0.249 56.86827 N ? A ? 391 NE2 1
   ATOM 11297 HB2 B HIS A 457 ? 0.91220 -1.53453 5.25457 0.249 76.00685 H ? A ? 391 HB2 1
   ATOM 11298 HB3 B HIS A 457 ? -0.17996 -1.11485 6.32997 0.249 76.00685 H ? A ? 391 HB3 1
   ATOM 11299 HD2 B HIS A 457 ? -0.15854 -0.31225 2.64181 0.249 77.40644 H ? A ? 391 HD2 1
   ATOM 11300 HE1 B HIS A 457 ? -3.72216 -1.78691 3.53066 0.249 68.89461 H ? A ? 391 HE1 1
   ATOM 11301 HE2 B HIS A 457 ? -2.36523 -0.88728 1.81511 0.249 68.24569 H ? A ? 391 HE2 1
   ATOM 11302 N . HIS A 458 ? 0.90627 1.01030 7.91118 1.000 68.31134 N ? A ? 392 N 1
   ATOM 11303 CA . HIS A 458 ? 1.55157 1.28082 9.20205 1.000 63.49558 C ? A ? 392 CA 1
   ATOM 11304 C . HIS A 458 ? 0.76034 0.58693 10.30914 1.000 65.71328 C ? A ? 392 C 1
   ATOM 11305 O . HIS A 458 ? -0.12401 1.18704 10.92537 1.000 50.71482 O ? A ? 392 O 1
   ATOM 11306 CB . HIS A 458 ? 1.67093 2.78130 9.44971 1.000 73.87892 C ? A ? 392 CB 1
   ATOM 11307 CG . HIS A 458 ? 2.92352 3.38631 8.89475 1.000 97.47650 C ? A ? 392 CG 1
   ATOM 11308 ND1 . HIS A 458 ? 2.91815 4.45704 8.02718 1.000 87.67978 N ? A ? 392 ND1 1
   ATOM 11309 CD2 . HIS A 458 ? 4.22479 3.07042 9.09510 1.000 75.93034 C ? A ? 392 CD2 1
   ATOM 11310 CE1 . HIS A 458 ? 4.16334 4.79731 7.74557 1.000 109.98285 C ? A ? 392 CE1 1
   ATOM 11311 NE2 . HIS A 458 ? 4.97402 3.93663 8.33737 1.000 116.74341 N ? A ? 392 NE2 1
   ATOM 11312 H . HIS A 458 ? 0.04825 1.06640 7.92728 1.000 81.97738 H ? A ? 392 H 1
   ATOM 11313 HA . HIS A 458 ? 2.43822 0.88764 9.18914 1.000 76.19846 H ? A ? 392 HA 1
   ATOM 11314 HB2 . HIS A 458 ? 0.91693 3.22717 9.03307 1.000 88.65847 H ? A ? 392 HB2 1
   ATOM 11315 HB3 . HIS A 458 ? 1.66357 2.94110 10.40643 1.000 88.65847 H ? A ? 392 HB3 1
   ATOM 11316 HD2 . HIS A 458 ? 4.55033 2.39342 9.64336 1.000 91.12017 H ? A ? 392 HD2 1
   ATOM 11317 HE1 . HIS A 458 ? 4.42498 5.51904 7.22065 1.000 131.98319 H ? A ? 392 HE1 1
   ATOM 11318 HE2 . HIS A 458 ? 5.83043 3.92171 8.26037 1.000 140.09585 H ? A ? 392 HE2 1
   ATOM 11319 N . HIS A 459 ? 1.10062 -0.67256 10.56163 1.000 56.98041 N ? A ? 393 N 1
   ATOM 11320 CA . HIS A 459 ? 0.46511 -1.46126 11.61123 1.000 86.29943 C ? A ? 393 CA 1
   ATOM 11321 C . HIS A 459 ? 1.30047 -1.40067 12.89165 1.000 74.32899 C ? A ? 393 C 1
   ATOM 11322 O . HIS A 459 ? 0.77770 -1.18597 13.98612 1.000 74.31781 O ? A ? 393 O 1
   ATOM 11323 H . HIS A 459 ? 1.70866 -1.10174 10.13072 1.000 68.38026 H ? A ? 393 H 1
   ATOM 11324 HA . HIS A 459 ? -0.41697 -1.10368 11.79824 1.000 103.56308 H ? A ? 393 HA 1
   ATOM 11325 CB A HIS A 459 ? 0.28888 -2.91726 11.16156 0.840 70.74710 C ? A ? 393 CB 1
   ATOM 11326 CG A HIS A 459 ? -0.44586 -3.06688 9.86501 0.840 56.17316 C ? A ? 393 CG 1
   ATOM 11327 ND1 A HIS A 459 ? -1.81257 -2.92051 9.75992 0.840 58.57647 N ? A ? 393 ND1 1
   ATOM 11328 CD2 A HIS A 459 ? -0.00165 -3.35463 8.61835 0.840 44.33553 C ? A ? 393 CD2 1
   ATOM 11329 CE1 A HIS A 459 ? -2.17715 -3.10237 8.50304 0.840 49.21794 C ? A ? 393 CE1 1
   ATOM 11330 NE2 A HIS A 459 ? -1.09671 -3.36710 7.79018 0.840 42.84723 N ? A ? 393 NE2 1
   ATOM 11331 HB2 A HIS A 459 ? 1.16559 -3.31770 11.05230 0.840 84.90028 H ? A ? 393 HB2 1
   ATOM 11332 HB3 A HIS A 459 ? -0.21154 -3.39478 11.84160 0.840 84.90028 H ? A ? 393 HB3 1
   ATOM 11333 HD1 A HIS A 459 ? -2.34470 -2.73918 10.41073 0.840 70.29554 H ? A ? 393 HD1 1
   ATOM 11334 HD2 A HIS A 459 ? 0.88023 -3.51397 8.36974 0.840 53.20641 H ? A ? 393 HD2 1
   ATOM 11335 HE1 A HIS A 459 ? -3.04627 -3.05251 8.17586 0.840 59.06529 H ? A ? 393 HE1 1
   ATOM 11336 CB B HIS A 459 ? 0.28648 -2.90209 11.15437 0.160 70.66078 C ? A ? 393 CB 1
   ATOM 11337 CG B HIS A 459 ? -0.52685 -3.03468 9.90704 0.160 56.24750 C ? A ? 393 CG 1
   ATOM 11338 ND1 B HIS A 459 ? -0.22299 -3.94043 8.91516 0.160 46.49479 N ? A ? 393 ND1 1
   ATOM 11339 CD2 B HIS A 459 ? -1.62755 -2.36815 9.48475 0.160 58.07609 C ? A ? 393 CD2 1
   ATOM 11340 CE1 B HIS A 459 ? -1.10330 -3.83034 7.93718 0.160 44.18497 C ? A ? 393 CE1 1
   ATOM 11341 NE2 B HIS A 459 ? -1.96749 -2.88433 8.25784 0.160 49.21933 N ? A ? 393 NE2 1
   ATOM 11342 HB2 B HIS A 459 ? 1.16025 -3.28632 10.98176 0.160 84.79670 H ? A ? 393 HB2 1
   ATOM 11343 HB3 B HIS A 459 ? -0.16199 -3.39960 11.85598 0.160 84.79670 H ? A ? 393 HB3 1
   ATOM 11344 HD1 B HIS A 459 ? 0.43699 -4.49161 8.93035 0.160 55.79751 H ? A ? 393 HD1 1
   ATOM 11345 HD2 B HIS A 459 ? -2.07020 -1.68858 9.93990 0.160 69.69508 H ? A ? 393 HD2 1
   ATOM 11346 HE1 B HIS A 459 ? -1.11317 -4.33358 7.15517 0.160 53.02573 H ? A ? 393 HE1 1
   HETATM 11347 NI . NI A 501 ? -1.31975 -3.96152 5.76115 1.000 36.69939 Ni ? B ? . NI 1
   HETATM 11348 C1 . 2EX A 502 ? 27.56895 16.99876 10.03350 1.000 14.92809 C ? C ? . C1 1
   HETATM 11349 C10 . 2EX A 502 ? 25.88877 13.38282 8.53220 1.000 17.54981 C ? C ? . C10 1
   HETATM 11350 C11 . 2EX A 502 ? 25.04797 14.41175 8.95415 1.000 13.13074 C ? C ? . C11 1
   HETATM 11351 C12 . 2EX A 502 ? 25.63087 15.56278 9.44499 1.000 14.03494 C ? C ? . C12 1
   HETATM 11352 C14 . 2EX A 502 ? 24.08817 12.16358 7.62599 1.000 16.17745 C ? C ? . C14 1
   HETATM 11353 C15 . 2EX A 502 ? 23.11894 12.84283 8.59625 1.000 13.69435 C ? C ? . C15 1
   HETATM 11354 C16 . 2EX A 502 ? 23.52316 14.30000 8.82457 1.000 12.10923 C ? C ? . C16 1
   HETATM 11355 C17 . 2EX A 502 ? 23.72129 10.71379 7.44300 1.000 18.98752 C ? C ? . C17 1
   HETATM 11356 C18 . 2EX A 502 ? 22.26542 10.60183 7.05822 1.000 18.55482 C ? C ? . C18 1
   HETATM 11357 C2 . 2EX A 502 ? 28.54410 17.65537 9.26192 1.000 17.77053 C ? C ? . C2 1
   HETATM 11358 C20 . 2EX A 502 ? 21.68812 12.58805 8.10226 1.000 16.16467 C ? C ? . C20 1
   HETATM 11359 C22 . 2EX A 502 ? 22.15730 15.85936 9.53640 1.000 16.45951 C ? C ? . C22 1
   HETATM 11360 C24 . 2EX A 502 ? 23.16918 15.24815 7.65041 1.000 15.49432 C ? C ? . C24 1
   HETATM 11361 C27 . 2EX A 502 ? 21.74070 17.32418 7.51464 1.000 13.97512 C ? C ? . C27 1
   HETATM 11362 C3 . 2EX A 502 ? 29.06147 18.88511 9.68702 1.000 19.22093 C ? C ? . C3 1
   HETATM 11363 C4 . 2EX A 502 ? 28.55787 19.44637 10.84796 1.000 19.42420 C ? C ? . C4 1
   HETATM 11364 C6 . 2EX A 502 ? 27.15261 17.70633 11.15818 1.000 12.53598 C ? C ? . C6 1
   HETATM 11365 C7 . 2EX A 502 ? 27.01217 15.73155 9.55816 1.000 15.84079 C ? C ? . C7 1
   HETATM 11366 C8 . 2EX A 502 ? 27.83928 14.67455 9.14080 1.000 17.82613 C ? C ? . C8 1
   HETATM 11367 C9 . 2EX A 502 ? 27.27582 13.52160 8.63653 1.000 15.53872 C ? C ? . C9 1
   HETATM 11368 F28 . 2EX A 502 ? 26.21616 17.15809 11.94232 1.000 16.96668 F ? C ? . F28 1
   HETATM 11369 N21 . 2EX A 502 ? 22.78982 14.82680 9.95970 1.000 13.27545 N ? C ? . N21 1
   HETATM 11370 N23 . 2EX A 502 ? 22.34033 16.18866 8.18932 1.000 13.31860 N ? C ? . N23 1
   HETATM 11371 N26 . 2EX A 502 ? 21.33260 16.62879 10.26379 1.000 12.79261 N ? C ? . N26 1
   HETATM 11372 N5 . 2EX A 502 ? 27.60665 18.85095 11.57039 1.000 16.48398 N ? C ? . N5 1
   HETATM 11373 O13 . 2EX A 502 ? 25.43989 12.21304 8.04992 1.000 15.41725 O ? C ? . O13 1
   HETATM 11374 O19 . 2EX A 502 ? 21.39600 11.20167 8.01809 1.000 15.99307 O ? C ? . O19 1
   HETATM 11375 O25 . 2EX A 502 ? 23.54966 15.22881 6.49586 1.000 14.28269 O ? C ? . O25 1
   HETATM 11376 H1 . 2EX A 502 ? 28.84226 17.26911 8.47021 1.000 21.32841 H ? C ? . H1 1
   HETATM 11377 H2 . 2EX A 502 ? 29.72778 19.31772 9.20351 1.000 23.06889 H ? C ? . H2 1
   HETATM 11378 H3 . 2EX A 502 ? 28.87059 20.26377 11.16257 1.000 23.31281 H ? C ? . H3 1
   HETATM 11379 H10 . 2EX A 502 ? 23.88223 10.22763 8.26681 1.000 22.78879 H ? C ? . H10 1
   HETATM 11380 H11 . 2EX A 502 ? 22.13499 11.02610 6.19574 1.000 22.26954 H ? C ? . H11 1
   HETATM 11381 H12 . 2EX A 502 ? 22.03799 9.66410 6.95902 1.000 22.26954 H ? C ? . H12 1
   HETATM 11382 H13 . 2EX A 502 ? 21.03989 12.98949 8.70188 1.000 19.40137 H ? C ? . H13 1
   HETATM 11383 H14 . 2EX A 502 ? 21.55442 12.97098 7.22113 1.000 19.40137 H ? C ? . H14 1
   HETATM 11384 H15 . 2EX A 502 ? 20.97984 17.32774 9.86945 1.000 15.35490 H ? C ? . H15 1
   HETATM 11385 H16 . 2EX A 502 ? 21.17226 16.51471 11.12663 1.000 15.35490 H ? C ? . H16 1
   HETATM 11386 H17 . 2EX A 502 ? 20.77695 17.31784 7.62437 1.000 16.77391 H ? C ? . H17 1
   HETATM 11387 H18 . 2EX A 502 ? 22.08210 18.15687 7.87652 1.000 16.77391 H ? C ? . H18 1
   HETATM 11388 H19 . 2EX A 502 ? 21.93843 17.30191 6.56527 1.000 16.77391 H ? C ? . H19 1
   HETATM 11389 H4 . 2EX A 502 ? 28.76465 14.74473 9.20130 1.000 21.39512 H ? C ? . H4 1
   HETATM 11390 H5 . 2EX A 502 ? 27.82051 12.82063 8.35929 1.000 18.65022 H ? C ? . H5 1
   HETATM 11391 H6 . 2EX A 502 ? 25.06680 16.25297 9.71025 1.000 16.84569 H ? C ? . H6 1
   HETATM 11392 H7 . 2EX A 502 ? 24.02823 12.62710 6.77602 1.000 19.41671 H ? C ? . H7 1
   HETATM 11393 H8 . 2EX A 502 ? 23.17019 12.44044 9.47736 1.000 16.43699 H ? C ? . H8 1
   HETATM 11394 H9 . 2EX A 502 ? 24.27564 10.31932 6.75163 1.000 22.78879 H ? C ? . H9 1
   HETATM 11395 O . HOH A 601 ? 14.97746 17.91300 13.09361 1.000 12.04567 O ? D ? . O 1
   HETATM 11396 O . HOH A 602 ? 7.26195 23.25122 8.70441 1.000 12.88583 O ? D ? . O 1
   HETATM 11397 O . HOH A 603 ? 18.87733 3.47824 16.06202 1.000 14.04393 O ? D ? . O 1
   HETATM 11398 O . HOH A 604 ? 6.26983 19.73258 5.95961 1.000 19.18471 O ? D ? . O 1
   HETATM 11399 O . HOH A 605 ? 17.23534 1.77329 20.14560 1.000 17.18784 O ? D ? . O 1
   HETATM 11400 O . HOH A 606 ? 5.86580 25.41417 15.43537 0.992 14.70006 O ? D ? . O 1
   HETATM 11401 O . HOH A 607 ? 31.47858 33.05071 3.12388 1.000 17.71027 O ? D ? . O 1
   HETATM 11402 O . HOH A 608 ? 21.65008 25.19197 21.55017 1.000 14.91654 O ? D ? . O 1
   HETATM 11403 O . HOH A 609 ? 18.65028 6.64020 17.28122 1.000 12.73951 O ? D ? . O 1
   HETATM 11404 O . HOH A 610 ? 14.47670 40.72965 25.35012 1.000 17.81694 O ? D ? . O 1
   HETATM 11405 O . HOH A 611 ? 25.38239 31.14114 1.10192 0.992 20.82220 O ? D ? . O 1
   HETATM 11406 O . HOH A 612 ? 26.30147 21.16427 7.85659 1.000 18.10719 O ? D ? . O 1
   HETATM 11407 O . HOH A 613 ? 5.71754 23.42943 6.34297 1.000 15.23003 O ? D ? . O 1
   HETATM 11408 O . HOH A 614 ? 16.77015 8.95463 19.39229 1.000 14.94694 O ? D ? . O 1
   HETATM 11409 O . HOH A 615 ? 21.12983 8.85255 12.28988 1.000 13.24880 O ? D ? . O 1
   HETATM 11410 O . HOH A 616 ? 30.60263 13.61303 26.85515 0.996 19.55919 O ? D ? . O 1
   HETATM 11411 O . HOH A 617 ? 16.48897 3.98262 14.85479 1.000 15.35708 O ? D ? . O 1
   HETATM 11412 O . HOH A 618 ? 5.38867 29.22720 25.44591 1.000 20.23795 O ? D ? . O 1
   HETATM 11413 O . HOH A 619 ? 38.47247 31.98824 1.75748 1.000 23.95448 O ? D ? . O 1
   HETATM 11414 O . HOH A 620 ? 33.63678 18.05115 15.60804 1.000 17.25436 O ? D ? . O 1
   HETATM 11415 O . HOH A 621 ? 13.92524 9.51202 19.03971 1.000 16.68164 O ? D ? . O 1
   HETATM 11416 O . HOH A 622 ? 33.30143 3.20389 6.94921 1.000 23.71940 O ? D ? . O 1
   HETATM 11417 O . HOH A 623 ? 28.57626 22.42255 13.11133 1.000 21.99195 O ? D ? . O 1
   HETATM 11418 O . HOH A 624 ? 3.16569 13.56654 14.96624 1.000 20.02523 O ? D ? . O 1
   HETATM 11419 O . HOH A 625 ? 31.99337 15.22937 24.29548 1.000 22.29873 O ? D ? . O 1
   HETATM 11420 O . HOH A 626 ? 19.25074 3.21214 18.78172 1.000 14.26777 O ? D ? . O 1
   HETATM 11421 O . HOH A 627 ? 4.41500 29.89478 23.07097 1.000 18.72059 O ? D ? . O 1
   HETATM 11422 O . HOH A 628 ? 23.88188 29.36652 -0.50901 0.948 20.35984 O ? D ? . O 1
   HETATM 11423 O . HOH A 629 ? 1.82354 31.18803 22.56865 1.000 15.68386 O ? D ? . O 1
   HETATM 11424 O . HOH A 630 ? 20.49307 2.38399 14.02622 1.000 17.21485 O ? D ? . O 1
   HETATM 11425 O . HOH A 631 ? 25.51705 23.86178 6.82448 1.000 15.47289 O ? D ? . O 1
   HETATM 11426 O . HOH A 632 ? 15.11200 33.88991 27.41721 0.983 19.35802 O ? D ? . O 1
   HETATM 11427 O . HOH A 633 ? 15.42656 36.77868 27.39466 1.000 23.35863 O ? D ? . O 1
   HETATM 11428 O . HOH A 634 ? 5.99409 11.04660 26.77405 1.000 25.30531 O ? D ? . O 1
   HETATM 11429 O . HOH A 635 ? 25.91522 18.54424 16.26607 1.000 16.98802 O ? D ? . O 1
   HETATM 11430 O . HOH A 636 ? 25.02346 18.83365 7.63666 1.000 18.95426 O ? D ? . O 1
   HETATM 11431 O . HOH A 637 ? 29.10046 11.43690 28.05211 0.994 22.03989 O ? D ? . O 1
   HETATM 11432 O . HOH A 638 ? 12.97649 -0.37497 24.43204 1.000 24.99009 O ? D ? . O 1
   HETATM 11433 O . HOH A 639 ? 7.74313 17.67445 29.52212 0.999 22.03065 O ? D ? . O 1
   HETATM 11434 O . HOH A 640 ? 7.14211 37.87859 7.30493 1.000 23.56585 O ? D ? . O 1
   HETATM 11435 O . HOH A 641 ? 7.93109 10.94873 22.04439 1.000 27.83396 O ? D ? . O 1
   HETATM 11436 O . HOH A 642 ? 10.03361 7.99491 17.67651 1.000 17.07557 O ? D ? . O 1
   HETATM 11437 O . HOH A 643 ? 7.77877 8.73137 14.41077 1.000 26.40202 O ? D ? . O 1
   HETATM 11438 O . HOH A 644 ? 11.85955 28.92024 -2.19685 1.000 21.37947 O ? D ? . O 1
   HETATM 11439 O . HOH A 645 ? 32.82487 8.24820 5.36264 1.000 20.85255 O ? D ? . O 1
   HETATM 11440 O . HOH A 646 ? 33.71133 11.91798 11.69922 0.959 21.90544 O ? D ? . O 1
   HETATM 11441 O . HOH A 647 ? 17.82366 37.23693 28.93538 1.000 22.35529 O ? D ? . O 1
   HETATM 11442 O . HOH A 648 ? 21.82955 8.69575 9.58919 1.000 16.54470 O ? D ? . O 1
   HETATM 11443 O . HOH A 649 ? 0.49005 23.46183 1.15527 0.998 29.77665 O ? D ? . O 1
   HETATM 11444 O . HOH A 650 ? -5.10862 28.42985 21.31674 1.000 29.32745 O ? D ? . O 1
   HETATM 11445 O . HOH A 651 ? 23.62244 27.87305 23.34930 0.940 19.24920 O ? D ? . O 1
   HETATM 11446 O . HOH A 652 ? 10.03723 29.68056 -0.25359 0.970 19.67182 O ? D ? . O 1
   HETATM 11447 O . HOH A 653 ? 14.32113 21.55143 6.34133 1.000 19.52500 O ? D ? . O 1
   HETATM 11448 O . HOH A 654 ? 13.23423 26.31797 -2.04952 0.996 21.33523 O ? D ? . O 1
   HETATM 11449 O . HOH A 655 ? 28.26790 24.22154 6.16972 0.999 30.15658 O ? D ? . O 1
   HETATM 11450 O . HOH A 656 ? 17.22707 9.08460 10.16220 1.000 17.62250 O ? D ? . O 1
   HETATM 11451 O . HOH A 657 ? 1.54845 23.22048 23.80259 1.000 26.81438 O ? D ? . O 1
   HETATM 11452 O . HOH A 658 ? 13.14590 37.25185 28.85837 0.991 27.29874 O ? D ? . O 1
   HETATM 11453 O . HOH A 659 ? 13.07760 24.72458 0.12058 1.000 20.62401 O ? D ? . O 1
   HETATM 11454 O . HOH A 660 ? 23.48127 6.69053 30.30283 0.858 26.28193 O ? D ? . O 1
   HETATM 11455 O . HOH A 661 ? 15.40642 -4.20473 17.34894 1.000 33.25769 O ? D ? . O 1
   HETATM 11456 O . HOH A 662 ? 13.44743 -1.85419 17.41717 0.997 22.48134 O ? D ? . O 1
   HETATM 11457 O . HOH A 663 ? 10.66240 8.67620 23.91361 0.743 19.97986 O ? D ? . O 1
   HETATM 11458 O . HOH A 664 ? 20.90650 44.62186 -1.66986 1.000 31.70872 O ? D ? . O 1
   HETATM 11459 O . HOH A 665 ? 6.50885 30.09272 27.73553 1.000 27.69620 O ? D ? . O 1
   HETATM 11460 O . HOH A 666 ? 1.72959 36.15734 15.92360 0.961 22.55361 O ? D ? . O 1
   HETATM 11461 O . HOH A 667 ? 28.23508 0.14640 27.16704 0.991 27.02292 O ? D ? . O 1
   HETATM 11462 O . HOH A 668 ? 3.97608 18.37065 5.03191 0.814 22.32210 O ? D ? . O 1
   HETATM 11463 O . HOH A 669 ? 21.01133 20.54776 6.12575 1.000 19.41457 O ? D ? . O 1
   HETATM 11464 O . HOH A 670 ? 15.32233 41.75459 12.50547 0.897 25.49990 O ? D ? . O 1
   HETATM 11465 O . HOH A 671 ? 27.64574 44.45278 1.50553 1.000 28.57370 O ? D ? . O 1
   HETATM 11466 O . HOH A 672 ? 4.42005 17.66912 8.33468 0.920 23.31400 O ? D ? . O 1
   HETATM 11467 O . HOH A 673 ? 39.25750 0.44288 17.83199 1.000 25.76099 O ? D ? . O 1
   HETATM 11468 O . HOH A 674 ? 18.53729 21.47703 0.24343 0.955 24.19515 O ? D ? . O 1
   HETATM 11469 O . HOH A 675 ? 16.29205 19.84855 5.07534 0.996 26.48393 O ? D ? . O 1
   HETATM 11470 O . HOH A 676 ? 1.51550 19.99930 17.52023 0.788 25.78471 O ? D ? . O 1
   HETATM 11471 O . HOH A 677 ? 14.88490 41.66749 0.73940 0.840 28.38498 O ? D ? . O 1
   HETATM 11472 O . HOH A 678 ? 15.13636 43.73545 22.00182 0.905 27.63331 O ? D ? . O 1
   HETATM 11473 O . HOH A 679 ? 9.23969 21.62537 29.06218 0.812 20.67001 O ? D ? . O 1
   HETATM 11474 O . HOH A 680 ? 2.13778 20.63859 20.41560 1.000 25.28922 O ? D ? . O 1
   HETATM 11475 O . HOH A 681 ? 1.28681 18.47727 6.15154 0.939 28.08508 O ? D ? . O 1
   HETATM 11476 O . HOH A 682 ? 26.99666 29.66228 2.90379 0.891 29.64850 O ? D ? . O 1
   HETATM 11477 O . HOH A 683 ? 26.26838 28.17437 30.63187 1.000 29.18600 O ? D ? . O 1
   HETATM 11478 O . HOH A 684 ? 1.79919 20.72717 24.58020 0.930 28.22897 O ? D ? . O 1
   HETATM 11479 O . HOH A 685 ? 8.01876 18.88923 -1.19726 0.990 31.54584 O ? D ? . O 1
   HETATM 11480 O . HOH A 686 ? 37.12698 17.83723 18.94875 0.978 32.29784 O ? D ? . O 1
   HETATM 11481 O . HOH A 687 ? 25.33106 -3.73674 15.14600 0.891 25.85170 O ? D ? . O 1
   HETATM 11483 O . HOH A 689 ? 15.34120 16.79271 4.32166 1.000 34.92912 O ? D ? . O 1
   HETATM 11484 O . HOH A 690 ? 18.10394 11.62200 8.10388 0.984 28.83685 O ? D ? . O 1
   HETATM 11485 O . HOH A 691 ? 37.49500 2.22983 25.10500 0.496 31.00425 O ? D ? . O 1
   HETATM 11486 O . HOH A 692 ? 23.07043 30.06222 -3.29948 0.780 24.66234 O ? D ? . O 1
   HETATM 11487 O . HOH A 693 ? 29.26843 27.10329 7.33707 1.000 28.28690 O ? D ? . O 1
   HETATM 11488 O . HOH A 694 ? 16.95042 38.54825 31.11986 0.919 32.95034 O ? D ? . O 1
   HETATM 11489 O . HOH A 695 ? 6.96353 14.20417 20.75144 1.000 27.42657 O ? D ? . O 1
   HETATM 11490 O . HOH A 697 ? 26.38395 20.72213 13.35437 1.000 15.31638 O ? D ? . O 1
   HETATM 11491 O . HOH A 698 ? 47.23745 26.03359 18.93476 1.000 43.98536 O ? D ? . O 1
   HETATM 11492 O . HOH A 699 ? 29.94117 23.92447 14.79083 0.971 31.29703 O ? D ? . O 1
   HETATM 11493 O . HOH A 700 ? 36.25945 0.27996 20.79317 0.971 27.04220 O ? D ? . O 1
   HETATM 11494 O . HOH A 701 ? 27.82427 27.11562 3.15403 0.997 35.63815 O ? D ? . O 1
   HETATM 11495 O . HOH A 702 ? 25.46133 -11.37763 23.54378 1.000 24.33325 O ? D ? . O 1
   HETATM 11496 O . HOH A 703 ? 23.04511 25.30949 1.81708 0.748 22.92532 O ? D ? . O 1
   HETATM 11497 O . HOH A 704 ? 5.44974 35.66077 -1.15832 0.776 33.94043 O ? D ? . O 1
   HETATM 11498 O . HOH A 705 ? 15.01904 41.11140 19.18495 0.967 28.89906 O ? D ? . O 1
   HETATM 11499 O . HOH A 706 ? 20.19574 45.96892 14.93020 1.000 38.47706 O ? D ? . O 1
   HETATM 11500 O . HOH A 707 ? 27.08915 -6.35988 30.99235 0.996 27.92510 O ? D ? . O 1
   HETATM 11501 O . HOH A 708 ? 9.26919 38.14768 26.14420 0.981 31.05405 O ? D ? . O 1
   HETATM 11502 O . HOH A 709 ? 44.35868 31.66552 2.88225 0.999 34.48925 O ? D ? . O 1
   HETATM 11503 O . HOH A 710 ? 19.52486 -6.27921 27.86664 0.870 28.13071 O ? D ? . O 1
   HETATM 11504 O . HOH A 711 ? 13.90487 19.48633 34.55045 0.892 33.90141 O ? D ? . O 1
   HETATM 11505 O . HOH A 712 ? 18.86897 -8.36644 19.76093 0.975 33.29158 O ? D ? . O 1
   HETATM 11506 O . HOH A 713 ? 32.77614 -4.51154 14.97497 0.991 24.29121 O ? D ? . O 1
   HETATM 11507 O . HOH A 714 ? 34.18695 47.98711 0.43430 0.985 35.27568 O ? D ? . O 1
   HETATM 11508 O . HOH A 715 ? 13.08598 36.36987 -3.11365 0.817 26.01763 O ? D ? . O 1
   HETATM 11510 O . HOH A 717 ? 30.09508 14.32389 6.54988 0.959 27.87369 O ? D ? . O 1
   HETATM 11512 O . HOH A 719 ? 34.42767 14.52443 24.89234 0.996 30.67134 O ? D ? . O 1
   HETATM 11513 O . HOH A 720 ? 8.27781 12.48639 30.54415 0.992 30.82532 O ? D ? . O 1
   HETATM 11514 O . HOH A 721 ? 19.57494 13.61510 1.93586 1.000 39.89115 O ? D ? . O 1
   HETATM 11515 O . HOH A 722 ? 0.62234 31.73161 15.70425 0.993 40.58321 O ? D ? . O 1
   HETATM 11516 O . HOH A 723 ? 21.61327 39.95427 -3.82734 1.000 39.70981 O ? D ? . O 1
   HETATM 11517 O . HOH A 724 ? 28.71253 42.88190 -0.42031 1.000 31.61386 O ? D ? . O 1
   HETATM 11518 O . HOH A 725 ? 25.41884 -13.83876 23.46548 0.712 22.47620 O ? D ? . O 1
   HETATM 11519 O . HOH A 726 ? 3.62629 26.42318 28.58631 0.481 19.69193 O ? D ? . O 1
   HETATM 11520 O . HOH A 729 ? 31.17359 35.21148 15.06161 0.975 28.42503 O ? D ? . O 1
   HETATM 11521 O . HOH A 730 ? 13.70125 41.82948 14.38040 0.906 30.81696 O ? D ? . O 1
   HETATM 11523 O . HOH A 732 ? 29.39078 22.23225 7.93872 0.948 34.43669 O ? D ? . O 1
   HETATM 11524 O . HOH A 733 ? 8.42996 28.44924 30.41785 1.000 40.56572 O ? D ? . O 1
   HETATM 11525 O . HOH A 734 ? 6.63385 14.92808 -2.51610 0.989 35.28095 O ? D ? . O 1
   HETATM 11526 O . HOH A 735 ? 34.84321 9.96324 4.80768 0.974 28.98278 O ? D ? . O 1
   HETATM 11528 O . HOH A 738 ? 27.51510 24.07189 27.66155 0.983 34.49909 O ? D ? . O 1
   HETATM 11529 O . HOH A 739 ? 30.78965 21.83803 15.88230 0.907 28.83931 O ? D ? . O 1
   HETATM 11530 O . HOH A 740 ? 9.16481 25.50906 30.93791 0.997 30.42846 O ? D ? . O 1
   HETATM 11531 O . HOH A 741 ? 0.31804 19.18532 21.56706 0.991 35.16704 O ? D ? . O 1
   HETATM 11533 O . HOH A 743 ? 18.36807 -0.28103 4.29681 0.976 32.46536 O ? D ? . O 1
   HETATM 11535 O . HOH A 745 ? 3.54772 13.98700 2.06733 0.916 38.21212 O ? D ? . O 1
   HETATM 11536 O . HOH A 746 ? 24.59227 24.03373 4.37493 0.807 27.79915 O ? D ? . O 1
   HETATM 11538 O . HOH A 748 ? 26.18022 42.51937 17.01976 0.817 28.16212 O ? D ? . O 1
   HETATM 11539 O . HOH A 749 ? 9.84890 4.16611 18.37825 0.995 31.47385 O ? D ? . O 1
   HETATM 11541 O . HOH A 751 ? 6.46629 32.71770 28.15475 1.000 38.45763 O ? D ? . O 1
   HETATM 11542 O . HOH A 752 ? 15.64831 43.16307 17.83436 0.999 28.39112 O ? D ? . O 1
   HETATM 11543 O . HOH A 753 ? 18.43022 39.11880 25.19506 0.943 20.05540 O ? D ? . O 1
   HETATM 11544 O . HOH A 754 ? 15.67595 38.25651 25.27009 1.000 19.08283 O ? D ? . O 1
   HETATM 11545 O . HOH A 755 ? 18.35825 18.01095 7.98891 0.989 22.19394 O ? D ? . O 1
   HETATM 11546 O . HOH A 756 ? 18.73286 19.00835 5.64044 0.974 24.52719 O ? D ? . O 1
   HETATM 11547 O . HOH A 757 ? 19.03622 15.34370 8.15146 1.000 20.19715 O ? D ? . O 1
   HETATM 11548 O . HOH A 758 ? 31.55253 40.19140 19.66840 1.000 34.69062 O ? D ? . O 1
   HETATM 11549 O . HOH A 759 ? 34.91993 6.64621 2.98305 0.994 35.24762 O ? D ? . O 1
   HETATM 11550 O . HOH A 760 ? -3.70845 35.48962 22.11184 0.878 24.68038 O ? D ? . O 1
   HETATM 11551 O . HOH A 761 ? 19.70089 38.83127 27.52614 1.000 25.75358 O ? D ? . O 1
   HETATM 11552 O . HOH A 762 ? 9.71560 5.73078 24.28820 0.906 31.35425 O ? D ? . O 1
   HETATM 11553 O . HOH A 763 ? 28.93666 40.65599 -3.80077 1.000 40.17044 O ? D ? . O 1
   HETATM 11554 O . HOH A 764 ? 19.17615 7.63013 9.21931 0.876 20.84356 O ? D ? . O 1
   HETATM 11556 O . HOH A 766 ? 37.07356 15.23641 5.77201 0.868 28.46364 O ? D ? . O 1
   HETATM 11557 O . HOH A 767 ? 22.93754 46.53100 10.08096 0.998 40.96714 O ? D ? . O 1
   HETATM 11558 O . HOH A 768 ? 33.51087 2.22081 9.61411 0.998 26.60122 O ? D ? . O 1
   HETATM 11559 O . HOH A 769 ? 8.85889 3.30182 7.69777 0.998 38.64622 O ? D ? . O 1
   HETATM 11562 O . HOH A 772 ? 26.97349 49.54588 5.79534 0.814 31.82168 O ? D ? . O 1
   HETATM 11563 O . HOH A 773 ? 8.56180 45.85282 8.65334 0.994 36.13148 O ? D ? . O 1
   HETATM 11566 O . HOH A 776 ? 34.03986 2.47189 3.30416 0.909 31.26509 O ? D ? . O 1
   HETATM 11567 O . HOH A 777 ? 36.95419 10.68601 14.00739 0.936 32.91366 O ? D ? . O 1
   HETATM 11568 O . HOH A 778 ? 4.03481 40.29093 6.24584 1.000 37.15888 O ? D ? . O 1
   HETATM 12341 O . HOH S 781 ? 17.16240 11.13749 5.75890 1.000 42.52388 O ? E ? . O 1
   HETATM 12342 O . HOH S 782 ? 1.08489 24.39208 27.15786 0.829 29.71290 O ? E ? . O 1
   HETATM 12345 O . HOH S 785 ? 38.15169 10.27104 18.81282 0.815 27.94933 O ? E ? . O 1
   HETATM 12347 O . HOH S 787 ? 38.62667 12.64568 13.53391 0.936 34.10074 O ? E ? . O 1
   HETATM 12348 O . HOH S 788 ? 4.51698 36.92169 8.12060 0.883 30.87894 O ? E ? . O 1
   HETATM 12349 O . HOH S 789 ? 14.62931 45.10228 19.36796 1.000 33.68678 O ? E ? . O 1
   HETATM 12350 O . HOH S 790 ? 36.77308 2.44872 22.28266 0.757 25.37268 O ? E ? . O 1
   HETATM 12351 O . HOH S 791 ? 35.81010 2.72593 27.45267 0.726 25.70972 O ? E ? . O 1
   HETATM 12352 O . HOH S 792 ? 41.81563 42.62644 6.80979 1.000 37.80043 O ? E ? . O 1
   HETATM 12353 O . HOH S 793 ? 34.81391 8.87805 1.70570 0.903 35.31593 O ? E ? . O 1
   HETATM 12354 O . HOH S 794 ? 24.89615 -5.71919 32.17662 0.838 30.41620 O ? E ? . O 1
   HETATM 12355 O . HOH S 795 ? 1.79968 23.13612 21.26030 0.552 19.62037 O ? E ? . O 1
   HETATM 12357 O . HOH S 797 ? 23.36487 19.85636 5.48338 0.680 21.49486 O ? E ? . O 1
   HETATM 12358 O . HOH S 798 ? 22.29930 37.87776 27.22380 1.000 32.43207 O ? E ? . O 1
   HETATM 12360 O . HOH S 800 ? 20.57727 41.08332 28.86060 1.000 37.56424 O ? E ? . O 1
   HETATM 12362 O . HOH S 802 ? 37.44358 12.68758 27.00459 0.941 34.57492 O ? E ? . O 1
   HETATM 12363 O . HOH S 803 ? 12.01592 23.01199 -3.59777 0.998 39.19264 O ? E ? . O 1
   HETATM 12364 O . HOH S 804 ? 14.91536 44.06887 15.41216 1.000 34.93044 O ? E ? . O 1
   HETATM 12365 O . HOH S 805 ? 37.48314 19.87452 20.19710 0.806 38.32523 O ? E ? . O 1
   HETATM 12367 O . HOH S 807 ? 1.77431 18.05407 8.85283 0.982 36.96748 O ? E ? . O 1
   HETATM 12368 O . HOH S 808 ? 7.92250 1.70631 29.64143 0.997 37.59056 O ? E ? . O 1
   HETATM 12369 O . HOH S 809 ? 29.53055 16.85859 31.74912 0.724 27.07789 O ? E ? . O 1
   HETATM 12372 O . HOH S 812 ? 8.43471 9.02732 20.72360 0.841 30.75586 O ? E ? . O 1
   HETATM 12374 O . HOH S 814 ? 40.53439 2.99003 11.72891 0.798 32.38164 O ? E ? . O 1
   HETATM 12375 O . HOH S 815 ? 10.19936 2.34009 16.47905 0.656 21.52105 O ? E ? . O 1
   HETATM 12376 O . HOH S 816 ? 11.69070 -2.58711 19.15738 0.652 28.51222 O ? E ? . O 1
   HETATM 12381 O . HOH S 821 ? 26.57814 25.02828 2.68947 0.995 39.62426 O ? E ? . O 1
   HETATM 12384 O . HOH S 824 ? 39.84820 46.29386 9.69153 0.906 34.98315 O ? E ? . O 1
   HETATM 12386 O . HOH S 826 ? 16.58584 45.87301 14.58445 1.000 35.97861 O ? E ? . O 1
   HETATM 12389 O . HOH S 829 ? 5.13914 11.81352 0.17552 0.887 31.74272 O ? E ? . O 1
   HETATM 12390 O . HOH S 830 ? 20.86029 15.24398 3.90553 1.000 41.20348 O ? E ? . O 1
   HETATM 12392 O . HOH S 832 ? 7.56395 8.02516 17.04517 0.994 43.15135 O ? E ? . O 1
   HETATM 12394 O . HOH S 834 ? 19.70214 38.25124 -3.64813 0.999 44.27498 O ? E ? . O 1
   HETATM 12395 O . HOH S 835 ? 37.45441 -1.18083 6.68164 0.992 41.25326 O ? E ? . O 1
   HETATM 12399 O . HOH S 839 ? 43.25065 44.68866 5.89553 0.995 45.96942 O ? E ? . O 1
   HETATM 12401 O . HOH S 841 ? 33.12154 35.93837 16.66904 0.976 44.10731 O ? E ? . O 1
   HETATM 12405 O . HOH S 845 ? 26.05417 34.97711 26.61921 1.000 46.83494 O ? E ? . O 1
   HETATM 12409 O . HOH S 849 ? 26.16482 45.48073 -0.61652 0.921 39.10477 O ? E ? . O 1
   HETATM 12410 O . HOH S 850 ? 17.80690 -2.82571 4.72844 0.812 36.93854 O ? E ? . O 1
   HETATM 12413 O . HOH S 853 ? 6.06319 14.07696 3.72911 0.737 29.02154 O ? E ? . O 1
   HETATM 12414 O . HOH S 854 ? 33.79243 -9.50857 26.09257 0.616 25.69704 O ? E ? . O 1
   HETATM 12416 O . HOH S 856 ? 36.22855 10.84389 11.52188 0.511 24.70452 O ? E ? . O 1
   HETATM 12417 O . HOH S 857 ? 29.37055 31.91848 14.31032 0.974 36.49186 O ? E ? . O 1
   HETATM 12418 O . HOH S 858 ? 4.76199 24.92553 30.56715 1.000 40.73466 O ? E ? . O 1
   HETATM 12419 O . HOH S 859 ? 5.28096 16.44536 30.70600 0.994 37.24653 O ? E ? . O 1
   HETATM 12421 O . HOH S 861 ? 26.79081 32.22445 19.87688 0.928 40.76055 O ? E ? . O 1
   HETATM 12424 O . HOH S 864 ? 34.87585 44.55136 16.76477 0.917 38.17413 O ? E ? . O 1
   HETATM 12425 O . HOH S 865 ? 26.93886 30.11326 21.69656 0.620 31.20165 O ? E ? . O 1
   HETATM 12427 O . HOH S 867 ? 28.72495 -7.04443 32.91964 0.967 40.48834 O ? E ? . O 1
   HETATM 12428 O . HOH S 868 ? 21.13705 42.59832 -4.20933 1.000 42.69462 O ? E ? . O 1
   HETATM 12429 O . HOH S 869 ? 19.32714 -10.56619 18.18645 0.659 31.88311 O ? E ? . O 1
   HETATM 12431 O . HOH S 871 ? 25.75243 29.02020 33.05505 0.709 40.53778 O ? E ? . O 1
   HETATM 12432 O . HOH S 872 ? 3.94493 1.09268 -3.66817 1.000 49.83693 O ? E ? . O 1
   HETATM 12436 O . HOH S 876 ? 18.09167 12.35981 33.75198 0.796 34.60047 O ? E ? . O 1
   HETATM 12437 O . HOH S 877 ? 11.22237 22.23434 -0.82180 0.375 23.59499 O ? E ? . O 1
   HETATM 12441 O . HOH S 881 ? 17.95487 41.65325 20.46582 0.999 40.23003 O ? E ? . O 1
   HETATM 12442 O . HOH S 882 ? 23.29834 46.20161 -1.47361 0.697 31.04228 O ? E ? . O 1
   HETATM 12443 O . HOH S 883 ? 25.31370 27.23713 -1.03543 0.935 43.30396 O ? E ? . O 1
   HETATM 12449 O . HOH S 889 ? -0.53221 26.65515 18.18342 0.540 22.82033 O ? E ? . O 1
   HETATM 12451 O . HOH S 891 ? 17.54594 2.18512 4.51567 0.634 37.09760 O ? E ? . O 1
   HETATM 12458 O . HOH S 898 ? 23.97987 48.30452 14.22407 0.723 37.39156 O ? E ? . O 1
   HETATM 12459 O . HOH S 899 ? 23.38233 48.73194 8.67352 1.000 43.66130 O ? E ? . O 1
   HETATM 12461 O . HOH S 901 ? 11.62460 5.52678 7.66929 0.577 25.78818 O ? E ? . O 1
   HETATM 12463 O . HOH S 903 ? 6.34617 11.33061 29.33767 0.904 42.57538 O ? E ? . O 1
   HETATM 12466 O . HOH S 906 ? 29.30268 5.04635 31.51967 0.798 32.39273 O ? E ? . O 1
   HETATM 12468 O . HOH S 908 ? 24.08692 -2.97343 32.42945 0.993 43.38733 O ? E ? . O 1
   HETATM 12470 O . HOH S 910 ? 4.34541 37.66436 5.78348 0.828 41.87116 O ? E ? . O 1
   HETATM 12471 O . HOH S 911 ? 14.80796 -6.25420 18.58753 0.858 38.99198 O ? E ? . O 1
   HETATM 12472 O . HOH S 912 ? 18.28827 23.85674 37.31221 1.000 41.29635 O ? E ? . O 1
   HETATM 12475 O . HOH S 915 ? 3.97534 0.00000 0.00000 0.815 39.81496 O ? E ? . O 1
   HETATM 12483 O . HOH S 923 ? 37.70601 27.72254 13.10119 0.778 39.11652 O ? E ? . O 1
   HETATM 12487 O . HOH S 927 ? 0.99723 15.79740 13.99127 0.915 39.88586 O ? E ? . O 1
   HETATM 12498 O . HOH S 938 ? 11.11434 40.01086 0.76953 0.734 37.30159 O ? E ? . O 1
   HETATM 12499 O . HOH S 939 ? 14.41106 43.11709 5.37909 0.891 32.17146 O ? E ? . O 1
   HETATM 12503 O . HOH S 943 ? 19.74611 17.58760 3.58352 0.771 34.86080 O ? E ? . O 1
   HETATM 12510 O . HOH S 950 ? 13.68676 -3.05547 11.87205 1.000 46.40826 O ? E ? . O 1
   HETATM 12517 O . HOH S 957 ? 18.33740 43.96989 18.30973 0.984 39.24259 O ? E ? . O 1
   HETATM 12527 O . HOH S 967 ? 37.39818 41.77480 15.25711 0.499 35.37393 O ? E ? . O 1
   HETATM 12621 O . HOH S 971 ? 11.27199 28.57403 -4.95187 0.590 33.82558 O ? F ? . O 1
   HETATM 12623 O . HOH S 973 ? 18.42587 9.19179 6.36846 1.000 39.43526 O ? F ? . O 1
   HETATM 12624 O . HOH S 974 ? 24.99428 -3.87686 18.77527 0.441 21.48981 O ? F ? . O 1
   HETATM 12625 O . HOH S 975 ? 33.55968 6.31760 29.25741 0.664 31.48919 O ? F ? . O 1
   HETATM 12634 O . HOH S 984 ? 38.25304 15.09664 26.80158 0.774 37.43596 O ? F ? . O 1
   HETATM 12639 O . HOH S 989 ? 33.84723 35.72911 -5.50335 0.999 39.03604 O ? F ? . O 1
   HETATM 12640 O . HOH S 990 ? -1.86661 30.32003 15.49764 0.686 42.11202 O ? F ? . O 1
   HETATM 12641 O . HOH S 991 ? 32.18565 27.09291 20.94912 0.741 42.04333 O ? F ? . O 1
   HETATM 12647 O . HOH S 997 ? 10.88934 36.36947 26.62454 0.352 24.89279 O ? F ? . O 1
   HETATM 12648 O . HOH S 998 ? 1.39950 22.74155 14.66141 0.937 35.47583 O ? F ? . O 1
   HETATM 12650 O . HOH S 1000 ? -0.29556 24.31212 20.30431 0.908 38.76474 O ? F ? . O 1
   HETATM 12654 O . HOH S 1004 ? 19.48587 43.55536 20.46922 0.633 36.86736 O ? F ? . O 1
   HETATM 12655 O . HOH S 1005 ? 29.58302 26.60002 14.83272 1.000 48.03892 O ? F ? . O 1
   HETATM 12656 O . HOH S 1006 ? 7.71026 17.07724 -2.74041 0.617 42.84402 O ? F ? . O 1
   HETATM 12664 O . HOH S 1014 ? 28.11413 -0.73638 30.06962 1.000 48.98954 O ? F ? . O 1
   HETATM 12665 O . HOH S 1015 ? 30.58195 -8.37646 34.75983 1.000 43.97867 O ? F ? . O 1
   HETATM 12667 O . HOH S 1017 ? 7.93546 4.81352 29.13224 1.000 40.84579 O ? F ? . O 1
   HETATM 12668 O . HOH S 1018 ? 48.38222 25.91631 16.17230 0.739 41.64511 O ? F ? . O 1
   HETATM 12669 O . HOH S 1019 ? 23.56390 35.81914 27.81191 0.906 46.97013 O ? F ? . O 1
   HETATM 12671 O . HOH S 1021 ? 16.92730 30.15272 34.43416 0.910 37.04316 O ? F ? . O 1
   HETATM 12678 O . HOH S 1028 ? 8.40168 10.48721 6.11468 1.000 45.85106 O ? F ? . O 1
   HETATM 12681 O . HOH S 1031 ? 42.62602 4.78441 19.42836 0.867 34.85417 O ? F ? . O 1
   HETATM 12683 O . HOH S 1033 ? 3.78684 2.84726 -5.86041 0.722 38.32637 O ? F ? . O 1
   HETATM 12688 O . HOH S 1038 ? 22.63302 48.73934 -1.51077 1.000 43.64345 O ? F ? . O 1
   HETATM 12689 O . HOH S 1039 ? 35.86050 11.19546 24.42497 0.583 28.09864 O ? F ? . O 1
   HETATM 12690 O . HOH S 1040 ? 16.35185 -7.07649 20.28200 0.710 41.17918 O ? F ? . O 1
   HETATM 12695 O . HOH S 1045 ? 42.82459 3.12352 9.45727 1.000 46.59557 O ? F ? . O 1
   HETATM 12698 O . HOH S 1048 ? 33.44046 -9.89462 28.86616 0.365 21.59083 O ? F ? . O 1
   HETATM 12699 O . HOH S 1049 ? 35.66579 26.15541 11.09797 0.701 35.54195 O ? F ? . O 1
   HETATM 12700 O . HOH S 1050 ? 44.35697 47.85462 13.74327 1.000 46.82648 O ? F ? . O 1
   HETATM 12703 O . HOH S 1053 ? 30.47285 29.92641 15.84297 0.893 40.58496 O ? F ? . O 1
   HETATM 12704 O . HOH S 1054 ? 34.81865 -0.22112 4.48269 0.760 32.56799 O ? F ? . O 1
   HETATM 12706 O . HOH S 1056 ? -2.40660 0.71901 7.55393 1.000 52.74692 O ? F ? . O 1
   HETATM 12709 O . HOH S 1059 ? 7.09586 2.04986 5.64857 1.000 58.43279 O ? F ? . O 1
   HETATM 12713 O . HOH S 1063 ? 31.71341 15.71452 5.04437 0.996 46.72524 O ? F ? . O 1
   HETATM 12728 O . HOH S 1078 ? 36.40988 10.50050 2.76468 0.471 31.83710 O ? F ? . O 1
   HETATM 12729 O . HOH S 1079 ? 15.72463 44.35463 1.08131 0.497 30.99521 O ? F ? . O 1
   HETATM 12732 O . HOH S 1082 ? 12.84557 45.53858 15.54087 0.873 39.06513 O ? F ? . O 1
   HETATM 12734 O . HOH S 1084 ? 33.73096 24.17091 27.51283 0.949 41.76755 O ? F ? . O 1
   HETATM 12739 O . HOH S 1089 ? 0.19962 22.21196 16.83388 0.617 31.84372 O ? F ? . O 1
   HETATM 12741 O . HOH S 1091 ? 42.75205 34.56301 10.55543 0.828 48.48614 O ? F ? . O 1
   HETATM 12744 O . HOH S 1094 ? 28.35586 34.04153 27.13589 0.647 42.28418 O ? F ? . O 1
   HETATM 12748 O . HOH S 1098 ? 22.68444 -8.71362 7.19854 0.965 45.56459 O ? F ? . O 1
   HETATM 12749 O . HOH S 1099 ? 12.85152 16.61526 34.01386 1.000 42.59992 O ? F ? . O 1
   HETATM 12752 O . HOH S 1102 ? 20.84571 9.85616 36.78549 0.990 41.74381 O ? F ? . O 1
   HETATM 12755 O . HOH S 1105 ? 0.10585 23.71422 12.49591 0.832 42.48946 O ? F ? . O 1
   HETATM 12760 O . HOH S 1110 ? 41.43648 1.52251 14.05948 0.818 40.18648 O ? F ? . O 1
   HETATM 12769 O . HOH S 1119 ? 34.57295 24.32476 9.74014 0.655 38.85604 O ? F ? . O 1
   HETATM 12775 O . HOH S 1125 ? 34.40535 29.71772 20.78976 1.000 54.84239 O ? F ? . O 1
   HETATM 12834 O . HOH S 1136 ? 0.68714 29.04008 10.86762 0.704 27.36235 O ? G ? . O 1
   HETATM 12839 O . HOH S 1141 ? -0.10462 29.80497 17.34028 0.438 21.32583 O ? G ? . O 1
   HETATM 12841 O . HOH S 1143 ? 37.97610 8.77527 15.58047 0.387 32.65038 O ? G ? . O 1
   HETATM 12847 O . HOH S 1149 ? 34.68963 8.92176 30.46430 0.491 36.04799 O ? G ? . O 1
   HETATM 12851 O . HOH S 1153 ? 32.40622 49.68955 7.34363 0.449 31.24570 O ? G ? . O 1
   HETATM 12852 O . HOH S 1154 ? 25.89053 37.60102 -4.29092 0.667 46.85960 O ? G ? . O 1
   HETATM 12853 O . HOH S 1155 ? 7.45002 12.96348 -0.08524 0.504 27.49212 O ? G ? . O 1
   HETATM 12855 O . HOH S 1157 ? -4.11283 -0.25386 5.86932 0.560 43.47562 O ? G ? . O 1
   HETATM 12856 O . HOH S 1158 ? 30.06048 37.51046 24.31473 0.641 40.35571 O ? G ? . O 1
   HETATM 12858 O . HOH S 1160 ? 1.21333 35.25897 11.12000 0.503 35.39245 O ? G ? . O 1
   HETATM 12859 O . HOH S 1161 ? 1.83948 34.81014 9.00211 0.508 27.60277 O ? G ? . O 1
   HETATM 12862 O . HOH S 1164 ? 10.65858 26.03522 -5.55333 0.445 38.73406 O ? G ? . O 1
   HETATM 12864 O . HOH S 1166 ? 27.90784 31.46476 17.79688 0.503 30.63906 O ? G ? . O 1
   HETATM 12867 O . HOH S 1169 ? 7.29882 19.63717 30.77967 0.323 33.80013 O ? G ? . O 1
   HETATM 12868 O . HOH S 1170 ? 6.28764 9.66888 18.17259 0.470 34.46200 O ? G ? . O 1
   HETATM 12874 O . HOH S 1176 ? 29.32980 14.65737 3.11902 0.458 29.57254 O ? G ? . O 1
   HETATM 12876 O . HOH S 1178 ? 21.85695 34.36582 28.96727 0.427 38.14150 O ? G ? . O 1
   HETATM 12881 O . HOH S 1183 ? 16.36115 -8.92639 12.78395 0.487 32.92642 O ? G ? . O 1
   HETATM 12886 O . HOH S 1188 ? 18.34230 45.98795 4.59814 0.535 29.69049 O ? G ? . O 1
   HETATM 12887 O . HOH S 1189 ? -0.28674 25.98747 11.25477 0.616 44.68189 O ? G ? . O 1
   HETATM 12891 O . HOH S 1193 ? 1.94183 14.53733 6.19933 0.499 33.73129 O ? G ? . O 1
   HETATM 12899 O . HOH S 1201 ? 26.91179 51.60511 7.43596 0.479 30.55792 O ? G ? . O 1
   HETATM 12900 O . HOH S 1202 ? 1.75584 11.91272 7.44668 0.678 45.88739 O ? G ? . O 1
   HETATM 12904 O . HOH S 1206 ? 45.03845 42.18435 11.72090 0.331 43.20507 O ? G ? . O 1
   HETATM 12906 O . HOH S 1208 ? 22.55739 31.29678 33.92257 0.395 25.60729 O ? G ? . O 1
   HETATM 12909 O . HOH S 1211 ? 6.90711 24.47765 31.40058 0.366 26.70226 O ? G ? . O 1
   HETATM 12910 O . HOH S 1212 ? 23.07022 16.03531 3.74853 0.582 37.25015 O ? G ? . O 1
   HETATM 12911 O . HOH S 1213 ? 24.81231 21.20358 3.84645 0.371 25.19922 O ? G ? . O 1
   HETATM 12912 O . HOH S 1214 ? 13.08058 12.75949 4.68113 0.483 31.10366 O ? G ? . O 1
   HETATM 12919 O . HOH S 1221 ? 12.60628 15.10759 3.58638 0.725 49.10279 O ? G ? . O 1
   HETATM 12920 O . HOH S 1222 ? 10.75580 -1.90464 21.63852 0.328 27.88731 O ? G ? . O 1
   HETATM 12926 O . HOH S 1228 ? 10.67804 44.40956 15.06466 0.304 24.20930 O ? G ? . O 1
   HETATM 12927 O . HOH S 1229 ? 32.90998 42.28438 20.29623 0.451 28.24568 O ? G ? . O 1
   HETATM 12933 O . HOH S 1235 ? 30.24563 -10.55145 20.32006 0.398 23.36302 O ? G ? . O 1
   HETATM 12935 O . HOH S 1237 ? 41.54466 1.06800 16.70988 0.376 24.11071 O ? G ? . O 1
   HETATM 12940 O . HOH S 1242 ? 34.45174 16.15254 1.13233 0.465 37.29767 O ? G ? . O 1
   HETATM 12943 O . HOH S 1245 ? 22.85764 47.26044 12.30868 0.347 26.73147 O ? G ? . O 1
   HETATM 12947 O . HOH S 1249 ? 10.67046 10.93028 5.23064 0.405 29.60861 O ? G ? . O 1
   HETATM 12948 O . HOH S 1250 ? 11.55192 19.42657 32.79604 0.490 27.41103 O ? G ? . O 1
   HETATM 12950 O . HOH S 1252 ? 21.62001 37.03073 29.29389 0.291 34.02845 O ? G ? . O 1
   HETATM 12951 O . HOH S 1253 ? 33.92319 13.75898 4.70665 0.415 27.02764 O ? G ? . O 1
   HETATM 12955 O . HOH S 1257 ? 34.01562 -6.20139 13.15270 0.471 25.68699 O ? G ? . O 1
   HETATM 12962 O . HOH S 1264 ? 33.05338 38.33420 18.57630 0.386 30.24716 O ? G ? . O 1
   HETATM 12964 O . HOH S 1266 ? 10.52067 16.67108 33.04749 0.558 44.91930 O ? G ? . O 1
   HETATM 12966 O . HOH S 1268 ? 24.75921 45.71879 -3.53667 0.399 34.38349 O ? G ? . O 1
   HETATM 12969 O . HOH S 1271 ? 37.76573 44.35180 20.03219 0.383 29.51773 O ? G ? . O 1
   HETATM 12976 O . HOH S 1278 ? 45.11282 26.22798 17.51153 0.354 34.04732 O ? G ? . O 1
   HETATM 12977 O . HOH S 1279 ? 35.40131 41.31087 17.19455 0.393 29.10220 O ? G ? . O 1
   HETATM 12978 O . HOH S 1280 ? 42.38807 2.55964 18.59382 0.255 21.04001 O ? G ? . O 1
   HETATM 12979 O . HOH S 1281 ? 37.85042 -5.51712 13.40254 0.451 28.25656 O ? G ? . O 1
   HETATM 12981 O . HOH S 1283 ? 13.92261 -3.97870 15.37426 0.454 37.17942 O ? G ? . O 1
   HETATM 12986 O . HOH S 1288 ? 31.57963 27.67586 16.12189 0.383 31.48988 O ? G ? . O 1
   HETATM 13041 O . HOH S 1290 ? 31.01206 47.70735 15.38482 0.665 33.04065 O ? H ? . O 1
   HETATM 13045 O . HOH S 1294 ? 39.65525 30.15541 3.40825 0.513 25.81248 O ? H ? . O 1
   HETATM 13064 O . HOH S 1313 ? 41.66858 2.46743 7.28646 0.644 38.44265 O ? H ? . O 1
   HETATM 13076 O . HOH S 1325 ? -5.40677 37.46325 22.03582 0.461 27.16493 O ? H ? . O 1
   HETATM 13080 O . HOH S 1329 ? -0.61826 24.71454 16.66495 0.424 34.07127 O ? H ? . O 1
   HETATM 13086 O . HOH S 1335 ? 32.23117 -7.88995 29.82527 0.393 27.08085 O ? H ? . O 1
   HETATM 13090 O . HOH S 1339 ? -4.87971 38.59565 9.80177 0.569 47.66576 O ? H ? . O 1
   HETATM 13096 O . HOH S 1345 ? -0.19027 22.07397 10.65055 0.478 28.76190 O ? H ? . O 1
   HETATM 13097 O . HOH S 1346 ? 41.35062 29.31301 5.98006 0.585 41.84782 O ? H ? . O 1
   HETATM 13104 O . HOH S 1353 ? 11.10476 35.84882 32.49958 0.551 38.26613 O ? H ? . O 1
   HETATM 13112 O . HOH S 1361 ? 14.62508 12.36815 2.72946 0.371 33.87245 O ? H ? . O 1
   HETATM 13130 O . HOH S 1379 ? 15.74423 -10.48066 14.55570 0.464 39.29571 O ? H ? . O 1
   HETATM 13137 O . HOH S 1386 ? 22.26963 -11.10610 7.98102 0.443 40.47461 O ? H ? . O 1
   HETATM 13141 O . HOH S 1390 ? 38.98194 8.97754 2.35235 0.691 47.82683 O ? H ? . O 1
   HETATM 13147 O . HOH S 1395 ? 26.63091 35.46269 -4.45631 0.514 29.59123 O ? I ? . O 1
   HETATM 13150 O . HOH S 1398 ? 34.56889 28.44470 11.83347 0.390 31.77343 O ? I ? . O 1
   HETATM 13151 O . HOH S 1399 ? 30.07708 24.60606 27.36552 0.460 22.65682 O ? I ? . O 1
   HETATM 13152 O . HOH S 1400 ? 19.92360 14.41602 5.83841 0.446 20.53313 O ? I ? . O 1
   HETATM 13156 O . HOH S 1404 ? 26.44339 45.53419 17.62458 0.383 35.28641 O ? I ? . O 1
   HETATM 13157 O . HOH S 1405 ? 18.90585 12.70852 6.15369 0.439 29.80881 O ? I ? . O 1
   HETATM 13161 O . HOH S 1409 ? 9.25981 2.56886 20.18479 0.491 31.91583 O ? I ? . O 1
   HETATM 13166 O . HOH S 1414 ? 24.08198 43.53390 -4.53970 0.758 58.31996 O ? I ? . O 1
   HETATM 13169 O . HOH S 1417 ? 29.90530 -12.25203 22.02631 0.636 35.90281 O ? I ? . O 1
   HETATM 13171 O . HOH S 1419 ? 10.86273 17.04385 2.50296 0.471 36.52680 O ? I ? . O 1
   HETATM 13176 O . HOH S 1424 ? 35.18812 11.08550 29.80911 0.325 27.85669 O ? I ? . O 1
   HETATM 13186 O . HOH S 1434 ? 32.86465 -8.31502 14.39890 0.292 26.46172 O ? I ? . O 1
   HETATM 13188 O . HOH S 1436 ? -0.29021 18.32066 17.45566 0.524 37.34958 O ? I ? . O 1
   HETATM 13197 O . HOH S 1445 ? 27.83448 29.97491 14.28280 0.378 20.79532 O ? I ? . O 1
   HETATM 13198 O . HOH S 1446 ? 14.83978 39.09487 32.66063 0.495 34.74397 O ? I ? . O 1
   HETATM 13199 O . HOH S 1447 ? 9.67654 20.82306 -1.93182 0.209 31.52487 O ? I ? . O 1
   HETATM 13205 O . HOH S 1453 ? 27.74749 42.57203 -2.99391 0.549 51.20295 O ? I ? . O 1
   HETATM 13217 O . HOH S 1465 ? 18.58973 46.92697 6.48480 0.209 23.13656 O ? I ? . O 1
   HETATM 13219 O . HOH S 1467 ? 16.57159 -3.08203 29.44493 0.436 30.99259 O ? I ? . O 1
   HETATM 13221 O . HOH S 1469 ? 34.64709 43.26189 -3.22578 0.352 30.21844 O ? I ? . O 1
   HETATM 13225 O . HOH S 1473 ? 30.91109 -7.02930 31.86233 0.385 29.55971 O ? I ? . O 1
   HETATM 13234 O . HOH S 1482 ? 8.54242 44.74549 10.68421 0.316 32.37420 O ? I ? . O 1

data_comp_NI
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
   NI NI NI NI 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
   NI NI n/a . END

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
   NI . 'NICKEL (II) ION                     ' non-polymer 1 1 .

data_comp_2EX
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
   2EX C1 C CR6 0 -0.195 3.5652 0.6650 -0.1341
   2EX C2 C CR16 0 -0.174 4.4889 1.4113 -0.8585
   2EX C3 C CR16 0 -0.326 5.8064 0.9879 -0.9681
   2EX C4 C CR16 0 -0.058 6.1699 -0.1886 -0.3412
   2EX N5 N N 0 -0.419 5.3066 -0.9156 0.3663
   2EX C6 C CR6 0 0.562 4.0811 -0.4908 0.4510
   2EX C7 C CR6 0 0.095 2.1629 1.0928 0.0131
   2EX C8 C CR16 0 -0.298 1.8663 2.4236 0.3162
   2EX C9 C CR16 0 -0.347 0.5590 2.8507 0.4255
   2EX C10 C CR6 0 0.354 -0.4935 1.9549 0.2351
   2EX C11 C CR6 0 0.101 -0.2206 0.6218 -0.0758
   2EX C12 C CR16 0 -0.362 1.1036 0.2156 -0.1856
   2EX O13 O O2 0 -0.484 -1.7358 2.4592 0.3416
   2EX C14 C CH1 0 0.067 -2.8288 1.5494 0.3823
   2EX C15 C CH1 0 -0.326 -2.6356 0.3979 -0.5882
   2EX C16 C CR5 0 -0.162 -1.3412 -0.3742 -0.2963
   2EX C17 C CH2 0 -0.494 -4.0971 2.3053 0.0360
   2EX C18 C CH2 0 -0.198 -5.2638 1.3291 -0.0105
   2EX O19 O O2 0 -0.479 -5.0300 0.2771 -0.9233
   2EX C20 C CH2 0 -0.164 -3.8895 -0.4746 -0.5861
   2EX N21 N N 0 -0.456 -1.0483 -1.2952 -1.3727
   2EX C22 C CR5 0 0.665 -1.0363 -2.4739 -0.8660
   2EX N23 N NR5 0 -0.517 -1.2699 -2.5289 0.5065
   2EX C24 C CR5 0 0.563 -1.4598 -1.2566 0.9551
   2EX O25 O O 0 -0.429 -1.6658 -0.9242 2.1000
   2EX N26 N NH2 0 -0.849 -0.8753 -3.6219 -1.5437
   2EX C27 C CH3 0 -0.557 -1.3036 -3.7207 1.3203
   2EX F28 F F 0 -0.294 3.2678 -1.2501 1.1930
   2EX H1 H HCR6 0 0.281 4.1696 2.3222 -1.3488
   2EX H2 H HCR6 0 0.278 6.5298 1.5552 -1.5358
   2EX H3 H HCR6 0 0.278 7.1840 -0.5636 -0.4005
   2EX H4 H HCR6 0 0.261 2.6665 3.1340 0.4824
   2EX H5 H HCR6 0 0.267 0.3393 3.8840 0.6628
   2EX H6 H HCR6 0 0.255 1.3026 -0.8097 -0.4703
   2EX H7 H HCH1 0 0.242 -2.9128 1.1614 1.4049
   2EX H8 H HCH1 0 0.274 -2.5192 0.8131 -1.5972
   2EX H9 H HCH2 0 0.256 -4.3013 3.0775 0.7811
   2EX H10 H HCH2 0 0.241 -3.9839 2.7969 -0.9344
   2EX H11 H HCH2 0 0.209 -5.4503 0.9257 0.9950
   2EX H12 H HCH2 0 0.249 -6.1727 1.8370 -0.3333
   2EX H13 H HCH2 0 0.252 -3.7960 -1.2686 -1.3276
   2EX H14 H HCH2 0 0.207 -4.0275 -0.9474 0.3980
   2EX H15 H HNH2 0 0.407 -0.5625 -3.5422 -2.4973
   2EX H16 H HNH2 0 0.416 -0.5707 -4.4529 -1.0649
   2EX H17 H HCH3 0 0.267 -2.0274 -4.4336 0.9282
   2EX H18 H HCH3 0 0.265 -0.3226 -4.1928 1.3711
   2EX H19 H HCH3 0 0.277 -1.6035 -3.4441 2.3270

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
   2EX O25 C24 double 1.210 0.020 1.210
   2EX C18 C17 single 1.522 0.020 1.522
   2EX C18 O19 single 1.412 0.020 1.412
   2EX C17 C14 single 1.517 0.020 1.517
   2EX C27 N23 single 1.444 0.020 1.444
   2EX C14 O13 single 1.423 0.020 1.423
   2EX C14 C15 single 1.518 0.020 1.518
   2EX C24 N23 single 1.362 0.020 1.362
   2EX C24 C16 single 1.536 0.020 1.536
   2EX O19 C20 single 1.407 0.020 1.407
   2EX O13 C10 single 1.345 0.020 1.345
   2EX C20 C15 single 1.528 0.020 1.528
   2EX N23 C22 single 1.393 0.020 1.393
   2EX C10 C9 aromatic 1.395 0.020 1.395
   2EX C10 C11 aromatic 1.396 0.020 1.396
   2EX C15 C16 single 1.535 0.020 1.535
   2EX C9 C8 aromatic 1.380 0.020 1.380
   2EX C16 C11 single 1.515 0.020 1.515
   2EX C16 N21 single 1.447 0.020 1.447
   2EX C11 C12 aromatic 1.389 0.020 1.389
   2EX C8 C7 aromatic 1.397 0.020 1.397
   2EX C2 C3 aromatic 1.388 0.020 1.388
   2EX C2 C1 aromatic 1.391 0.020 1.391
   2EX C12 C7 aromatic 1.390 0.020 1.390
   2EX C7 C1 single 1.473 0.020 1.473
   2EX C22 N21 double 1.283 0.020 1.283
   2EX C22 N26 single 1.343 0.020 1.343
   2EX C3 C4 aromatic 1.382 0.020 1.382
   2EX C1 C6 aromatic 1.394 0.020 1.394
   2EX C4 N5 aromatic 1.332 0.020 1.332
   2EX C6 N5 aromatic 1.300 0.020 1.300
   2EX C6 F28 single 1.337 0.020 1.337
   2EX C2 H1 single 0.930 0.020 1.080
   2EX C3 H2 single 0.930 0.020 1.080
   2EX C4 H3 single 0.930 0.020 1.080
   2EX C8 H4 single 0.930 0.020 1.080
   2EX C9 H5 single 0.930 0.020 1.080
   2EX C12 H6 single 0.930 0.020 1.080
   2EX C14 H7 single 0.970 0.020 1.090
   2EX C15 H8 single 0.970 0.020 1.090
   2EX C17 H9 single 0.970 0.020 1.090
   2EX C17 H10 single 0.970 0.020 1.090
   2EX C18 H11 single 0.970 0.020 1.090
   2EX C18 H12 single 0.970 0.020 1.090
   2EX C20 H13 single 0.970 0.020 1.090
   2EX C20 H14 single 0.970 0.020 1.090
   2EX N26 H15 single 0.890 0.020 1.040
   2EX N26 H16 single 0.890 0.020 1.040
   2EX C27 H17 single 0.970 0.020 1.090
   2EX C27 H18 single 0.970 0.020 1.090
   2EX C27 H19 single 0.970 0.020 1.090

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
   2EX C7 C1 C6 123.43 3.000
   2EX C6 C1 C2 114.68 3.000
   2EX C7 C1 C2 121.88 3.000
   2EX H1 C2 C3 120.05 3.000
   2EX H1 C2 C1 119.43 3.000
   2EX C3 C2 C1 120.51 3.000
   2EX H2 C3 C4 120.62 3.000
   2EX H2 C3 C2 121.11 3.000
   2EX C4 C3 C2 118.26 3.000
   2EX H3 C4 N5 116.55 3.000
   2EX H3 C4 C3 121.09 3.000
   2EX N5 C4 C3 122.36 3.000
   2EX C6 N5 C4 117.86 3.000
   2EX F28 C6 N5 115.08 3.000
   2EX F28 C6 C1 118.58 3.000
   2EX N5 C6 C1 126.33 3.000
   2EX C12 C7 C8 118.07 3.000
   2EX C12 C7 C1 121.86 3.000
   2EX C8 C7 C1 120.03 3.000
   2EX H4 C8 C9 119.01 3.000
   2EX H4 C8 C7 120.09 3.000
   2EX C9 C8 C7 120.89 3.000
   2EX H5 C9 C10 119.31 3.000
   2EX H5 C9 C8 120.34 3.000
   2EX C10 C9 C8 120.34 3.000
   2EX O13 C10 C11 123.81 3.000
   2EX C11 C10 C9 119.75 3.000
   2EX O13 C10 C9 116.44 3.000
   2EX C16 C11 C12 120.07 3.000
   2EX C12 C11 C10 118.90 3.000
   2EX C16 C11 C10 121.03 3.000
   2EX H6 C12 C11 118.22 3.000
   2EX H6 C12 C7 119.69 3.000
   2EX C11 C12 C7 122.04 3.000
   2EX C14 O13 C10 118.17 3.000
   2EX H7 C14 C17 108.97 3.000
   2EX H7 C14 C15 109.72 3.000
   2EX C17 C14 C15 109.78 3.000
   2EX H7 C14 O13 108.16 3.000
   2EX C15 C14 O13 111.65 3.000
   2EX C17 C14 O13 108.50 3.000
   2EX H8 C15 C20 107.73 3.000
   2EX H8 C15 C16 106.00 3.000
   2EX C20 C15 C16 113.87 3.000
   2EX H8 C15 C14 108.32 3.000
   2EX C16 C15 C14 111.54 3.000
   2EX C20 C15 C14 109.14 3.000
   2EX C24 C16 N21 104.84 3.000
   2EX N21 C16 C15 110.45 3.000
   2EX C24 C16 C15 112.26 3.000
   2EX N21 C16 C11 112.15 3.000
   2EX C15 C16 C11 108.70 3.000
   2EX C24 C16 C11 108.43 3.000
   2EX H10 C17 H9 107.86 3.000
   2EX H10 C17 C18 109.91 3.000
   2EX H9 C17 C18 109.33 3.000
   2EX H10 C17 C14 109.88 3.000
   2EX H9 C17 C14 110.67 3.000
   2EX C18 C17 C14 109.17 3.000
   2EX H12 C18 H11 107.48 3.000
   2EX H12 C18 O19 107.08 3.000
   2EX H11 C18 O19 110.24 3.000
   2EX H12 C18 C17 110.45 3.000
   2EX H11 C18 C17 109.72 3.000
   2EX O19 C18 C17 111.76 3.000
   2EX C20 O19 C18 112.16 3.000
   2EX H14 C20 H13 107.82 3.000
   2EX H14 C20 O19 110.01 3.000
   2EX H13 C20 O19 107.19 3.000
   2EX H14 C20 C15 110.46 3.000
   2EX H13 C20 C15 110.15 3.000
   2EX O19 C20 C15 111.09 3.000
   2EX C22 N21 C16 107.03 3.000
   2EX N26 C22 N23 118.92 3.000
   2EX N26 C22 N21 125.96 3.000
   2EX N23 C22 N21 115.07 3.000
   2EX C27 N23 C24 125.60 3.000
   2EX C24 N23 C22 108.12 3.000
   2EX C27 N23 C22 126.29 3.000
   2EX O25 C24 N23 126.29 3.000
   2EX N23 C24 C16 104.92 3.000
   2EX O25 C24 C16 128.79 3.000
   2EX H16 N26 H15 114.97 3.000
   2EX H16 N26 C22 120.14 3.000
   2EX H15 N26 C22 116.59 3.000
   2EX H19 C27 H18 108.39 3.000
   2EX H19 C27 H17 108.47 3.000
   2EX H18 C27 H17 109.36 3.000
   2EX H19 C27 N23 108.59 3.000
   2EX H18 C27 N23 111.28 3.000
   2EX H17 C27 N23 110.67 3.000

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
   2EX CONST_01 C4 C3 C2 C1 0.00 0.0 0
   2EX CONST_02 C9 C8 C7 C1 180.00 0.0 0
   2EX CONST_03 C11 C12 C7 C1 180.00 0.0 0
   2EX CONST_04 C4 N5 C6 C1 0.00 0.0 0
   2EX CONST_05 N5 C4 C3 C2 0.00 0.0 0
   2EX CONST_06 N5 C6 C1 C2 0.00 0.0 0
   2EX CONST_07 C7 C1 C2 C3 180.00 0.0 0
   2EX CONST_08 C6 C1 C2 C3 0.00 0.0 0
   2EX CONST_09 C6 N5 C4 C3 0.00 0.0 0
   2EX CONST_10 C7 C1 C6 N5 180.00 0.0 0
   2EX CONST_11 C10 C9 C8 C7 0.00 0.0 0
   2EX CONST_12 C10 C11 C12 C7 0.00 0.0 0
   2EX CONST_13 C11 C10 C9 C8 0.00 0.0 0
   2EX CONST_14 C11 C12 C7 C8 0.00 0.0 0
   2EX CONST_15 C12 C11 C10 C9 0.00 0.0 0
   2EX CONST_16 C12 C7 C8 C9 0.00 0.0 0
   2EX CONST_17 C22 N23 C24 C16 0.00 0.0 0
   2EX CONST_18 N23 C22 N21 C16 0.00 0.0 0
   2EX CONST_19 C24 N23 C22 N21 0.00 0.0 0
   2EX CONST_20 F28 C6 C1 C2 180.00 0.0 0
   2EX CONST_21 F28 C6 N5 C4 180.00 0.0 0
   2EX CONST_22 F28 C6 C1 C7 0.00 0.0 0
   2EX CONST_23 C27 N23 C24 C16 180.00 0.0 0
   2EX CONST_24 N26 C22 N21 C16 180.00 0.0 0
   2EX CONST_25 C27 N23 C22 N21 180.00 0.0 0
   2EX CONST_26 O25 C24 N23 C22 180.00 0.0 0
   2EX CONST_27 N26 C22 N23 C24 180.00 0.0 0
   2EX CONST_28 H2 C3 C2 C1 180.00 0.0 0
   2EX CONST_29 H4 C8 C7 C1 0.00 0.0 0
   2EX CONST_30 H6 C12 C7 C1 0.00 0.0 0
   2EX CONST_31 H3 C4 C3 C2 180.00 0.0 0
   2EX CONST_32 H1 C2 C3 C4 180.00 0.0 0
   2EX CONST_33 H5 C9 C8 C7 180.00 0.0 0
   2EX CONST_34 C27 N23 C24 O25 0.00 0.0 0
   2EX CONST_35 C27 N23 C22 N26 0.00 0.0 0
   2EX CONST_36 H15 N26 C22 N21 0.00 0.0 0
   2EX Var_01 O19 C18 C17 C14 -56.53 30.0 1
   2EX Var_02 H13 C20 O19 C18 179.03 30.0 1
   2EX Var_03 H17 C27 N23 C22 -55.58 30.0 3
   2EX CONST_37 N23 C24 C16 N21 0.00 0.0 0
   2EX CONST_38 C24 C16 N21 C22 0.00 0.0 0
   2EX Var_04 C8 C7 C1 C2 -44.82 30.0 3
   2EX Var_05 C12 C7 C1 C2 132.97 30.0 3
   2EX Var_06 C8 C7 C1 C6 133.96 30.0 3
   2EX Var_07 C12 C7 C1 C6 -48.25 30.0 3
   2EX Var_08 C14 O13 C10 C9 -169.48 30.0 1
   2EX Var_09 C17 C14 O13 C10 -161.22 30.0 1
   2EX Var_10 C15 C14 O13 C10 -40.10 30.0 1
   2EX Var_11 C24 C16 C11 C10 -103.45 30.0 1
   2EX Var_12 C15 C16 C11 C10 18.84 30.0 1
   2EX Var_13 N21 C16 C11 C10 141.26 30.0 1
   2EX Var_14 C14 O13 C10 C11 11.89 30.0 1
   2EX Var_15 N23 C24 C16 C11 -121.37 30.0 3
   2EX Var_16 C14 C15 C16 C11 -45.72 30.0 1
   2EX Var_17 C20 C15 C16 C11 -169.78 30.0 1
   2EX Var_18 C22 N21 C16 C11 118.97 30.0 3
   2EX Var_19 C24 C16 C11 C12 76.73 30.0 1
   2EX Var_20 C15 C16 C11 C12 -160.97 30.0 1
   2EX Var_21 N21 C16 C11 C12 -38.55 30.0 1
   2EX Var_22 C18 C17 C14 O13 176.49 30.0 1
   2EX Var_23 C20 C15 C14 O13 -175.16 30.0 1
   2EX Var_24 C16 C15 C14 O13 58.15 30.0 1
   2EX Var_25 O19 C20 C15 C14 57.53 30.0 1
   2EX Var_26 C24 C16 C15 C14 74.23 30.0 1
   2EX Var_27 N21 C16 C15 C14 -169.16 30.0 1
   2EX Var_28 C18 C17 C14 C15 54.22 30.0 1
   2EX Var_29 N23 C24 C16 C15 118.53 30.0 3
   2EX Var_30 C22 N21 C16 C15 -119.61 30.0 3
   2EX Var_31 C17 C14 C15 C16 178.52 30.0 1
   2EX Var_32 O19 C20 C15 C16 -177.12 30.0 1
   2EX Var_33 C20 O19 C18 C17 60.32 30.0 1
   2EX Var_34 C20 C15 C14 C17 -54.80 30.0 1
   2EX Var_35 C24 C16 C15 C20 -49.83 30.0 1
   2EX Var_36 N21 C16 C15 C20 66.78 30.0 1
   2EX Var_37 O25 C24 C16 C11 58.14 30.0 3
   2EX Var_38 O25 C24 C16 C15 -61.97 30.0 3
   2EX Var_39 H7 C14 O13 C10 80.71 30.0 1
   2EX Var_40 H8 C15 C16 C11 71.98 30.0 1
   2EX Var_41 H9 C17 C14 O13 -63.14 30.0 1
   2EX Var_42 H10 C17 C14 O13 55.88 30.0 1
   2EX Var_43 H14 C20 C15 C14 -64.84 30.0 1

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   2EX chir_01 C14 C17 O13 C15 positiv
   2EX chir_02 C15 C14 C20 C16 positiv
   2EX chir_03 C16 C11 C15 C24 positiv

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
   2EX plan-1 C1 0.020
   2EX plan-1 C2 0.020
   2EX plan-1 C3 0.020
   2EX plan-1 C4 0.020
   2EX plan-1 N5 0.020
   2EX plan-1 C6 0.020
   2EX plan-1 C7 0.020
   2EX plan-1 F28 0.020
   2EX plan-1 H1 0.020
   2EX plan-1 H2 0.020
   2EX plan-1 H3 0.020
   2EX plan-2 C1 0.020
   2EX plan-2 C7 0.020
   2EX plan-2 C8 0.020
   2EX plan-2 C9 0.020
   2EX plan-2 C10 0.020
   2EX plan-2 C11 0.020
   2EX plan-2 C12 0.020
   2EX plan-2 O13 0.020
   2EX plan-2 C16 0.020
   2EX plan-2 H4 0.020
   2EX plan-2 H5 0.020
   2EX plan-2 H6 0.020
   2EX plan-3 C16 0.020
   2EX plan-3 N21 0.020
   2EX plan-3 C22 0.020
   2EX plan-3 N23 0.020
   2EX plan-3 C24 0.020
   2EX plan-3 O25 0.020
   2EX plan-3 N26 0.020
   2EX plan-3 C27 0.020
   2EX plan-3 H15 0.020
   2EX plan-3 H16 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   2EX plan-1
   2EX plan-2
   2EX plan-3

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
   2EX 2EX (4R,4a'S,10a'S)-2-amino-8'-(2-fluoropyridin-3-yl)-1-methyl-3',4',4a',10a'-tetrahydro-1'H-spiro[imidazole-4,10'-pyrano[4,3-b]chromen]-5(1H)-one ligand 47 28 .

data_link_SS
loop_
  _chem_link_bond.link_id
  _chem_link_bond.atom_1_comp_id
  _chem_link_bond.atom_id_1
  _chem_link_bond.atom_2_comp_id
  _chem_link_bond.atom_id_2
  _chem_link_bond.type
  _chem_link_bond.value_dist
  _chem_link_bond.value_dist_esd
   SS 1 SG 2 SG single 2.031 0.020

loop_
  _chem_link_angle.link_id
  _chem_link_angle.atom_1_comp_id
  _chem_link_angle.atom_id_1
  _chem_link_angle.atom_2_comp_id
  _chem_link_angle.atom_id_2
  _chem_link_angle.atom_3_comp_id
  _chem_link_angle.atom_id_3
  _chem_link_angle.value_angle
  _chem_link_angle.value_angle_esd
   SS 1 CB 1 SG 2 SG 104.200 2.100
   SS 1 SG 2 SG 2 CB 104.200 2.100

loop_
  _chem_link_tor.link_id
  _chem_link_tor.id
  _chem_link_tor.atom_1_comp_id
  _chem_link_tor.atom_id_1
  _chem_link_tor.atom_2_comp_id
  _chem_link_tor.atom_id_2
  _chem_link_tor.atom_3_comp_id
  _chem_link_tor.atom_id_3
  _chem_link_tor.atom_4_comp_id
  _chem_link_tor.atom_id_4
  _chem_link_tor.value_angle
  _chem_link_tor.alt_value_angle
  _chem_link_tor.value_angle_esd
  _chem_link_tor.period
   SS ss 1 CB 1 SG 2 SG 2 CB 93.0 -86.0 10.0 1
   SS chi2_1 1 CA 1 CB 1 SG 2 SG 79.0 183.0,-73.0 20.0 1
   SS chi2_2 1 SG 2 SG 2 CB 2 CA -79.0 -183.0,73.0 20.0 1

