data_7uju_qFit
_cell.length_a                    52.726
_cell.length_b                    62.604
_cell.length_c                    58.965
_cell.angle_alpha                 90.000
_cell.angle_beta                  99.085
_cell.angle_gamma                 90.000
_cell.volume                      192193.466
_space_group.crystal_system       monoclinic
_space_group.IT_number            4
_space_group.name_H-M_alt         'P 1 21 1'
_space_group.name_Hall            ' P 2yb'
_symmetry.space_group_name_H-M    'P 1 21 1'
_symmetry.space_group_name_Hall   ' P 2yb'
_symmetry.Int_Tables_number       4
_reflns.B_iso_Wilson_estimate     23.73
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              26.03
_refine.ls_d_res_high             1.85
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     99.37
_refine.ls_number_reflns_obs      32278
_refine.ls_number_reflns_R_work   30280
_refine.ls_number_reflns_R_free   1998
_refine.ls_R_factor_obs           0.1445
_refine.ls_R_factor_R_work        0.1416
_refine.ls_R_factor_R_free        0.1899
_refine.ls_percent_reflns_R_free  6.19
_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             0.1785
_refine.pdbx_overall_phase_error  18.8953
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                26.31
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 5699 0.0043 ? ?
   'X-RAY DIFFRACTION' f_angle_d 7805 0.7745 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 852 0.0494 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1028 0.0050 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2164 16.8809 ? ?

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' 4.45 26.03 2232 0.1321 99.37 0.1570 146
   'X-RAY DIFFRACTION' 3.54 4.45 2189 0.1040 100.00 0.1447 145
   'X-RAY DIFFRACTION' 3.09 3.54 2184 0.1270 100.00 0.1648 143
   'X-RAY DIFFRACTION' 2.81 3.09 2182 0.1391 100.00 0.1969 145
   'X-RAY DIFFRACTION' 2.61 2.81 2171 0.1535 100.00 0.2122 143
   'X-RAY DIFFRACTION' 2.45 2.61 2176 0.1503 100.00 0.2204 144
   'X-RAY DIFFRACTION' 2.33 2.45 2172 0.1593 100.00 0.2395 143
   'X-RAY DIFFRACTION' 2.23 2.33 2171 0.1489 99.91 0.2303 144
   'X-RAY DIFFRACTION' 2.14 2.23 2155 0.1457 99.78 0.1884 142
   'X-RAY DIFFRACTION' 2.07 2.14 2167 0.1552 99.70 0.2161 143
   'X-RAY DIFFRACTION' 2.00 2.07 2144 0.1723 99.61 0.2156 142
   'X-RAY DIFFRACTION' 1.95 2.00 2138 0.1930 99.35 0.2475 141
   'X-RAY DIFFRACTION' 1.90 1.95 2161 0.2033 99.48 0.2617 142
   'X-RAY DIFFRACTION' 1.85 1.90 2038 0.2377 94.07 0.2763 135

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale CYS A 145 SG CYS A 140 SG . 4WI A 401 C3 4WI C . C3 . 'Bond created based on atom type and distance.'
   C00002 covale CYS B 145 SG CYS B 140 SG . 4WI B 401 C3 4WI E . C3 . 'Bond created based on atom type and distance.'
   C00003 covale CYS B 145 SG CYS B 140 SG . 4WI B 401 C3 4WI E . C3 . 'Bond created based on atom type and distance.'

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

loop_
  _chem_comp.id
   4WI
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   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 A MET A 6 ? -13.53889 32.77029 -24.27021 0.594 46.86901 N ? A ? 1 N 1
   ATOM 2 CA A MET A 6 ? -13.92351 32.39315 -22.91128 0.594 40.22540 C ? A ? 1 CA 1
   ATOM 3 C A MET A 6 ? -13.57205 30.93697 -22.63080 0.594 31.10082 C ? A ? 1 C 1
   ATOM 4 O A MET A 6 ? -13.94840 30.04593 -23.38405 0.594 27.80599 O ? A ? 1 O 1
   ATOM 5 CB A MET A 6 ? -15.41662 32.62200 -22.69692 0.594 31.77625 C ? A ? 1 CB 1
   ATOM 6 CG A MET A 6 ? -15.86913 32.44041 -21.27248 0.594 29.77859 C ? A ? 1 CG 1
   ATOM 7 SD A MET A 6 ? -17.65225 32.63942 -21.08980 0.594 35.65451 S ? A ? 1 SD 1
   ATOM 8 CE A MET A 6 ? -17.90622 34.07830 -22.12289 0.594 35.10862 C ? A ? 1 CE 1
   ATOM 9 N B MET A 6 ? -12.87144 33.42481 -23.72944 0.406 41.60724 N ? A ? 1 N 1
   ATOM 10 CA B MET A 6 ? -13.66142 32.53279 -22.88575 0.406 40.08153 C ? A ? 1 CA 1
   ATOM 11 C B MET A 6 ? -13.02812 31.15146 -22.76454 0.406 28.26187 C ? A ? 1 C 1
   ATOM 12 O B MET A 6 ? -12.69205 30.51959 -23.75849 0.406 39.43255 O ? A ? 1 O 1
   ATOM 13 CB B MET A 6 ? -15.08388 32.40112 -23.42646 0.406 32.49232 C ? A ? 1 CB 1
   ATOM 14 CG B MET A 6 ? -15.92604 31.39136 -22.67405 0.406 27.39751 C ? A ? 1 CG 1
   ATOM 15 SD B MET A 6 ? -17.63016 31.93416 -22.47810 0.406 47.13846 S ? A ? 1 SD 1
   ATOM 16 CE B MET A 6 ? -17.38071 33.46126 -21.56897 0.406 35.44926 C ? A ? 1 CE 1
   ATOM 17 N . ALA A 7 ? -12.86942 30.69108 -21.53190 1.000 23.29654 N ? A ? 2 N 1
   ATOM 18 CA . ALA A 7 ? -12.44005 29.33404 -21.24158 1.000 23.37161 C ? A ? 2 CA 1
   ATOM 19 C . ALA A 7 ? -13.59747 28.52259 -20.66437 1.000 20.97410 C ? A ? 2 C 1
   ATOM 20 O . ALA A 7 ? -14.59078 29.07110 -20.17946 1.000 21.46192 O ? A ? 2 O 1
   ATOM 21 CB . ALA A 7 ? -11.26155 29.34162 -20.26806 1.000 22.32992 C ? A ? 2 CB 1
   ATOM 22 N A PHE A 8 ? -13.48041 27.20007 -20.75817 0.612 19.34810 N ? A ? 3 N 1
   ATOM 23 CA A PHE A 8 ? -14.45109 26.33930 -20.10737 0.612 20.60118 C ? A ? 3 CA 1
   ATOM 24 C A PHE A 8 ? -14.19561 26.31536 -18.60335 0.612 17.58230 C ? A ? 3 C 1
   ATOM 25 O A PHE A 8 ? -13.05685 26.47065 -18.15910 0.612 16.89672 O ? A ? 3 O 1
   ATOM 26 CB A PHE A 8 ? -14.37732 24.91552 -20.65399 0.612 19.03316 C ? A ? 3 CB 1
   ATOM 27 CG A PHE A 8 ? -14.77793 24.79958 -22.09084 0.612 18.27656 C ? A ? 3 CG 1
   ATOM 28 CD1 A PHE A 8 ? -16.11471 24.76130 -22.44545 0.612 27.42691 C ? A ? 3 CD1 1
   ATOM 29 CD2 A PHE A 8 ? -13.81982 24.73250 -23.08694 0.612 18.33082 C ? A ? 3 CD2 1
   ATOM 30 CE1 A PHE A 8 ? -16.48887 24.65745 -23.77443 0.612 25.79754 C ? A ? 3 CE1 1
   ATOM 31 CE2 A PHE A 8 ? -14.18667 24.62676 -24.41336 0.612 22.98712 C ? A ? 3 CE2 1
   ATOM 32 CZ A PHE A 8 ? -15.52013 24.58824 -24.75876 0.612 17.49411 C ? A ? 3 CZ 1
   ATOM 33 N B PHE A 8 ? -13.44661 27.18903 -20.70986 0.388 19.45059 N ? A ? 3 N 1
   ATOM 34 CA B PHE A 8 ? -14.39738 26.29533 -20.06725 0.388 20.59125 C ? A ? 3 CA 1
   ATOM 35 C B PHE A 8 ? -14.15272 26.24340 -18.55992 0.388 17.63604 C ? A ? 3 C 1
   ATOM 36 O B PHE A 8 ? -13.01208 26.35194 -18.10551 0.388 16.83817 O ? A ? 3 O 1
   ATOM 37 CB B PHE A 8 ? -14.28781 24.88469 -20.64225 0.388 19.02850 C ? A ? 3 CB 1
   ATOM 38 CG B PHE A 8 ? -15.11382 24.66377 -21.87565 0.388 19.44911 C ? A ? 3 CG 1
   ATOM 39 CD1 B PHE A 8 ? -16.49311 24.71274 -21.81427 0.388 20.34942 C ? A ? 3 CD1 1
   ATOM 40 CD2 B PHE A 8 ? -14.51184 24.39079 -23.09254 0.388 20.41700 C ? A ? 3 CD2 1
   ATOM 41 CE1 B PHE A 8 ? -17.26015 24.50370 -22.94800 0.388 26.05996 C ? A ? 3 CE1 1
   ATOM 42 CE2 B PHE A 8 ? -15.27358 24.18084 -24.22806 0.388 15.34560 C ? A ? 3 CE2 1
   ATOM 43 CZ B PHE A 8 ? -16.64909 24.23969 -24.15549 0.388 25.55886 C ? A ? 3 CZ 1
   ATOM 44 N A PRO A 9 ? -15.23865 26.12055 -17.79999 0.612 21.17468 N ? A ? 4 N 1
   ATOM 45 CA A PRO A 9 ? -15.02115 25.86419 -16.37350 0.612 17.00433 C ? A ? 4 CA 1
   ATOM 46 C A PRO A 9 ? -14.08010 24.68177 -16.19957 0.612 16.89897 C ? A ? 4 C 1
   ATOM 47 O A PRO A 9 ? -14.10489 23.72615 -16.97712 0.612 15.24924 O ? A ? 4 O 1
   ATOM 48 CB A PRO A 9 ? -16.42619 25.55357 -15.84747 0.612 17.04350 C ? A ? 4 CB 1
   ATOM 49 CG A PRO A 9 ? -17.35679 26.21415 -16.83627 0.612 23.11662 C ? A ? 4 CG 1
   ATOM 50 CD A PRO A 9 ? -16.66795 26.09369 -18.16434 0.612 18.86152 C ? A ? 4 CD 1
   ATOM 51 N B PRO A 9 ? -15.20633 26.05860 -17.76700 0.388 21.08198 N ? A ? 4 N 1
   ATOM 52 CA B PRO A 9 ? -15.01397 25.88066 -16.32163 0.388 17.01485 C ? A ? 4 CA 1
   ATOM 53 C B PRO A 9 ? -14.18665 24.63445 -16.03889 0.388 17.29400 C ? A ? 4 C 1
   ATOM 54 O B PRO A 9 ? -14.44724 23.55719 -16.57954 0.388 16.41695 O ? A ? 4 O 1
   ATOM 55 CB B PRO A 9 ? -16.44364 25.75198 -15.78560 0.388 17.89940 C ? A ? 4 CB 1
   ATOM 56 CG B PRO A 9 ? -17.25909 25.32289 -16.95971 0.388 25.12987 C ? A ? 4 CG 1
   ATOM 57 CD B PRO A 9 ? -16.62456 25.96537 -18.15645 0.388 18.89216 C ? A ? 4 CD 1
   ATOM 58 N A SER A 10 ? -13.23760 24.75381 -15.17474 0.612 18.85187 N ? A ? 5 N 1
   ATOM 59 CA A SER A 10 ? -12.14014 23.80489 -15.03118 0.612 16.01435 C ? A ? 5 CA 1
   ATOM 60 C A SER A 10 ? -12.38616 22.74274 -13.97066 0.612 16.37939 C ? A ? 5 C 1
   ATOM 61 O A SER A 10 ? -11.53748 21.86423 -13.79605 0.612 18.68152 O ? A ? 5 O 1
   ATOM 62 CB A SER A 10 ? -10.84517 24.55190 -14.70574 0.612 18.65742 C ? A ? 5 CB 1
   ATOM 63 OG A SER A 10 ? -10.96989 25.22787 -13.47000 0.612 18.25609 O ? A ? 5 OG 1
   ATOM 64 N B SER A 10 ? -13.19372 24.78594 -15.16938 0.388 18.82752 N ? A ? 5 N 1
   ATOM 65 CA B SER A 10 ? -12.12474 23.80440 -15.03202 0.388 16.06263 C ? A ? 5 CA 1
   ATOM 66 C B SER A 10 ? -12.37380 22.75697 -13.95302 0.388 16.44278 C ? A ? 5 C 1
   ATOM 67 O B SER A 10 ? -11.51234 21.89499 -13.75161 0.388 18.66526 O ? A ? 5 O 1
   ATOM 68 CB B SER A 10 ? -10.80643 24.52625 -14.74244 0.388 18.57212 C ? A ? 5 CB 1
   ATOM 69 OG B SER A 10 ? -11.01583 25.58282 -13.82181 0.388 18.18086 O ? A ? 5 OG 1
   ATOM 70 N . GLY A 11 ? -13.52393 22.79048 -13.27171 1.000 16.25448 N ? A ? 6 N 1
   ATOM 71 CA . GLY A 11 ? -13.70727 21.93853 -12.10128 1.000 16.31148 C ? A ? 6 CA 1
   ATOM 72 C . GLY A 11 ? -13.51868 20.45140 -12.36686 1.000 17.95600 C ? A ? 6 C 1
   ATOM 73 O . GLY A 11 ? -12.90293 19.74520 -11.56951 1.000 20.96372 O ? A ? 6 O 1
   ATOM 74 N A LYS A 12 ? -14.05409 19.95476 -13.48283 0.471 17.23539 N ? A ? 7 N 1
   ATOM 75 CA A LYS A 12 ? -13.91119 18.53755 -13.79792 0.471 20.87128 C ? A ? 7 CA 1
   ATOM 76 C A LYS A 12 ? -12.46958 18.14139 -14.08989 0.471 16.76728 C ? A ? 7 C 1
   ATOM 77 O A LYS A 12 ? -12.13178 16.96161 -13.96434 0.471 21.60810 O ? A ? 7 O 1
   ATOM 78 CB A LYS A 12 ? -14.80856 18.17868 -14.98353 0.471 24.81165 C ? A ? 7 CB 1
   ATOM 79 CG A LYS A 12 ? -16.27894 18.14634 -14.60790 0.471 26.49022 C ? A ? 7 CG 1
   ATOM 80 CD A LYS A 12 ? -17.17263 17.92113 -15.80908 0.471 37.90884 C ? A ? 7 CD 1
   ATOM 81 CE A LYS A 12 ? -18.62328 17.79537 -15.36990 0.471 50.35313 C ? A ? 7 CE 1
   ATOM 82 NZ A LYS A 12 ? -19.04148 18.94738 -14.51877 0.471 50.04075 N ? A ? 7 NZ 1
   ATOM 83 N B LYS A 12 ? -14.04539 19.96078 -13.49093 0.529 17.24035 N ? A ? 7 N 1
   ATOM 84 CA B LYS A 12 ? -13.95629 18.53601 -13.79624 0.529 20.91600 C ? A ? 7 CA 1
   ATOM 85 C B LYS A 12 ? -12.52165 18.08247 -14.02946 0.529 16.63973 C ? A ? 7 C 1
   ATOM 86 O B LYS A 12 ? -12.20405 16.90872 -13.81768 0.529 21.65754 O ? A ? 7 O 1
   ATOM 87 CB B LYS A 12 ? -14.81540 18.21801 -15.01883 0.529 24.72843 C ? A ? 7 CB 1
   ATOM 88 CG B LYS A 12 ? -16.29820 18.28469 -14.72283 0.529 26.58167 C ? A ? 7 CG 1
   ATOM 89 CD B LYS A 12 ? -17.12374 17.91060 -15.93474 0.529 37.70721 C ? A ? 7 CD 1
   ATOM 90 CE B LYS A 12 ? -18.57214 17.67540 -15.53453 0.529 50.49205 C ? A ? 7 CE 1
   ATOM 91 NZ B LYS A 12 ? -19.12658 18.83722 -14.77752 0.529 50.77962 N ? A ? 7 NZ 1
   ATOM 92 N A VAL A 13 ? -11.62218 19.09179 -14.48057 0.471 17.30737 N ? A ? 8 N 1
   ATOM 93 CA A VAL A 13 ? -10.22134 18.79408 -14.74850 0.471 16.71149 C ? A ? 8 CA 1
   ATOM 94 C A VAL A 13 ? -9.36494 18.94765 -13.49220 0.471 18.50256 C ? A ? 8 C 1
   ATOM 95 O A VAL A 13 ? -8.36423 18.24046 -13.33869 0.471 15.59442 O ? A ? 8 O 1
   ATOM 96 CB A VAL A 13 ? -9.70607 19.68678 -15.89642 0.471 14.51648 C ? A ? 8 CB 1
   ATOM 97 CG1 A VAL A 13 ? -8.21924 19.45829 -16.16575 0.471 15.78714 C ? A ? 8 CG1 1
   ATOM 98 CG2 A VAL A 13 ? -10.51479 19.42645 -17.16637 0.471 21.47691 C ? A ? 8 CG2 1
   ATOM 99 N B VAL A 13 ? -11.65176 18.97929 -14.48651 0.529 17.31045 N ? A ? 8 N 1
   ATOM 100 CA B VAL A 13 ? -10.26067 18.61249 -14.70620 0.529 16.62309 C ? A ? 8 CA 1
   ATOM 101 C B VAL A 13 ? -9.42988 18.80593 -13.43978 0.529 18.04308 C ? A ? 8 C 1
   ATOM 102 O B VAL A 13 ? -8.48729 18.04604 -13.20013 0.529 15.46461 O ? A ? 8 O 1
   ATOM 103 CB B VAL A 13 ? -9.68423 19.41076 -15.89304 0.529 14.95232 C ? A ? 8 CB 1
   ATOM 104 CG1 B VAL A 13 ? -8.20929 19.08383 -16.12966 0.529 16.84540 C ? A ? 8 CG1 1
   ATOM 105 CG2 B VAL A 13 ? -10.49346 19.12309 -17.15567 0.529 20.58233 C ? A ? 8 CG2 1
   ATOM 106 N A GLU A 14 ? -9.74023 19.85314 -12.58315 0.471 16.27450 N ? A ? 9 N 1
   ATOM 107 CA A GLU A 14 ? -8.94817 20.06056 -11.37318 0.471 15.71338 C ? A ? 9 CA 1
   ATOM 108 C A GLU A 14 ? -8.76571 18.75621 -10.60665 0.471 19.68481 C ? A ? 9 C 1
   ATOM 109 O A GLU A 14 ? -7.65050 18.41252 -10.19638 0.471 15.89276 O ? A ? 9 O 1
   ATOM 110 CB A GLU A 14 ? -9.61170 21.11356 -10.48756 0.471 15.98349 C ? A ? 9 CB 1
   ATOM 111 CG A GLU A 14 ? -9.61492 22.50564 -11.08775 0.471 14.58385 C ? A ? 9 CG 1
   ATOM 112 CD A GLU A 14 ? -10.53947 23.43918 -10.33731 0.471 18.01703 C ? A ? 9 CD 1
   ATOM 113 OE1 A GLU A 14 ? -10.59678 23.35129 -9.09826 0.471 18.56268 O ? A ? 9 OE1 1
   ATOM 114 OE2 A GLU A 14 ? -11.21625 24.25130 -10.98824 0.471 16.56183 O ? A ? 9 OE2 1
   ATOM 115 N B GLU A 14 ? -9.77231 19.79688 -12.60952 0.529 16.27448 N ? A ? 9 N 1
   ATOM 116 CA B GLU A 14 ? -8.98219 20.05768 -11.40894 0.529 15.76326 C ? A ? 9 CA 1
   ATOM 117 C B GLU A 14 ? -8.87174 18.81193 -10.53607 0.529 19.59414 C ? A ? 9 C 1
   ATOM 118 O B GLU A 14 ? -7.81164 18.54021 -9.95912 0.529 17.11088 O ? A ? 9 O 1
   ATOM 119 CB B GLU A 14 ? -9.59249 21.21850 -10.62323 0.529 16.40064 C ? A ? 9 CB 1
   ATOM 120 CG B GLU A 14 ? -9.51627 22.55953 -11.34728 0.529 12.76920 C ? A ? 9 CG 1
   ATOM 121 CD B GLU A 14 ? -10.25433 23.65412 -10.60154 0.529 20.99287 C ? A ? 9 CD 1
   ATOM 122 OE1 B GLU A 14 ? -10.11362 23.72356 -9.36744 0.529 17.74112 O ? A ? 9 OE1 1
   ATOM 123 OE2 B GLU A 14 ? -10.97797 24.43888 -11.24789 0.529 18.97528 O ? A ? 9 OE2 1
   ATOM 124 N A GLY A 15 ? -9.84899 17.99937 -10.42731 0.471 14.97764 N ? A ? 10 N 1
   ATOM 125 CA A GLY A 15 ? -9.76271 16.75279 -9.67982 0.471 20.69500 C ? A ? 10 CA 1
   ATOM 126 C A GLY A 15 ? -8.91102 15.68500 -10.33327 0.471 18.78475 C ? A ? 10 C 1
   ATOM 127 O A GLY A 15 ? -8.56490 14.70291 -9.66844 0.471 19.15888 O ? A ? 10 O 1
   ATOM 128 N B GLY A 15 ? -9.93886 18.01919 -10.45893 0.529 14.82247 N ? A ? 10 N 1
   ATOM 129 CA B GLY A 15 ? -9.92505 16.83121 -9.62603 0.529 20.29641 C ? A ? 10 CA 1
   ATOM 130 C B GLY A 15 ? -9.18866 15.63940 -10.19286 0.529 20.21211 C ? A ? 10 C 1
   ATOM 131 O B GLY A 15 ? -9.31389 14.53448 -9.65999 0.529 18.03274 O ? A ? 10 O 1
   ATOM 132 N A CYS A 16 ? -8.56489 15.85642 -11.60527 0.471 13.18000 N ? A ? 11 N 1
   ATOM 133 CA A CYS A 16 ? -7.75409 14.89710 -12.34411 0.471 15.32669 C ? A ? 11 CA 1
   ATOM 134 C A CYS A 16 ? -6.26011 15.16277 -12.24471 0.471 16.93509 C ? A ? 11 C 1
   ATOM 135 O A CYS A 16 ? -5.47852 14.43184 -12.85678 0.471 13.59850 O ? A ? 11 O 1
   ATOM 136 CB A CYS A 16 ? -8.15031 14.90000 -13.82121 0.471 11.59450 C ? A ? 11 CB 1
   ATOM 137 SG A CYS A 16 ? -9.84160 14.45691 -14.11595 0.471 16.05471 S ? A ? 11 SG 1
   ATOM 138 N B CYS A 16 ? -8.43262 15.82096 -11.27251 0.529 14.06537 N ? A ? 11 N 1
   ATOM 139 CA B CYS A 16 ? -7.59125 14.76486 -11.81571 0.529 16.96870 C ? A ? 11 CA 1
   ATOM 140 C B CYS A 16 ? -6.11200 15.11928 -11.83837 0.529 16.09359 C ? A ? 11 C 1
   ATOM 141 O B CYS A 16 ? -5.28813 14.24009 -12.11693 0.529 13.42183 O ? A ? 11 O 1
   ATOM 142 CB B CYS A 16 ? -8.03094 14.40474 -13.24214 0.529 12.99749 C ? A ? 11 CB 1
   ATOM 143 SG B CYS A 16 ? -9.77641 13.99904 -13.41471 0.529 16.30546 S ? A ? 11 SG 1
   ATOM 144 N A MET A 17 ? -5.83285 16.18666 -11.51958 0.471 15.65269 N ? A ? 12 N 1
   ATOM 145 CA A MET A 17 ? -4.42923 16.57004 -11.52407 0.471 16.26229 C ? A ? 12 CA 1
   ATOM 146 C A MET A 17 ? -3.71455 15.98701 -10.31047 0.471 16.73156 C ? A ? 12 C 1
   ATOM 147 O A MET A 17 ? -4.25165 15.99345 -9.19822 0.471 15.49646 O ? A ? 12 O 1
   ATOM 148 CB A MET A 17 ? -4.27479 18.09202 -11.54100 0.471 12.59812 C ? A ? 12 CB 1
   ATOM 149 CG A MET A 17 ? -4.91411 18.78143 -12.75273 0.471 17.64529 C ? A ? 12 CG 1
   ATOM 150 SD A MET A 17 ? -4.45816 18.06489 -14.35540 0.471 20.49926 S ? A ? 12 SD 1
   ATOM 151 CE A MET A 17 ? -2.66784 18.12279 -14.28661 0.471 18.23746 C ? A ? 12 CE 1
   ATOM 152 N B MET A 17 ? -5.74478 16.36715 -11.56694 0.529 16.06962 N ? A ? 12 N 1
   ATOM 153 CA B MET A 17 ? -4.34697 16.76119 -11.65618 0.529 15.37808 C ? A ? 12 CA 1
   ATOM 154 C B MET A 17 ? -3.58845 16.23387 -10.44564 0.529 17.91340 C ? A ? 12 C 1
   ATOM 155 O B MET A 17 ? -4.04004 16.38372 -9.30403 0.529 16.05029 O ? A ? 12 O 1
   ATOM 156 CB B MET A 17 ? -4.21139 18.27937 -11.74335 0.529 13.24831 C ? A ? 12 CB 1
   ATOM 157 CG B MET A 17 ? -4.89107 18.90383 -12.96436 0.529 17.70017 C ? A ? 12 CG 1
   ATOM 158 SD B MET A 17 ? -4.52443 18.08435 -14.53940 0.529 19.57588 S ? A ? 12 SD 1
   ATOM 159 CE B MET A 17 ? -2.73756 18.23367 -14.65366 0.529 17.92380 C ? A ? 12 CE 1
   ATOM 160 N A VAL A 18 ? -2.49983 15.47969 -10.53517 0.471 17.40971 N ? A ? 13 N 1
   ATOM 161 CA A VAL A 18 ? -1.62272 14.99148 -9.47517 0.471 16.85934 C ? A ? 13 CA 1
   ATOM 162 C A VAL A 18 ? -0.21356 15.50801 -9.74016 0.471 17.05312 C ? A ? 13 C 1
   ATOM 163 O A VAL A 18 ? 0.06987 16.11907 -10.77386 0.471 15.56088 O ? A ? 13 O 1
   ATOM 164 CB A VAL A 18 ? -1.61147 13.44672 -9.36246 0.471 15.40857 C ? A ? 13 CB 1
   ATOM 165 CG1 A VAL A 18 ? -3.00218 12.91078 -8.98544 0.471 18.06171 C ? A ? 13 CG1 1
   ATOM 166 CG2 A VAL A 18 ? -1.11143 12.81089 -10.65616 0.471 17.75124 C ? A ? 13 CG2 1
   ATOM 167 N B VAL A 18 ? -2.44115 15.60526 -10.69872 0.529 16.97905 N ? A ? 13 N 1
   ATOM 168 CA B VAL A 18 ? -1.58922 15.07395 -9.64397 0.529 16.64071 C ? A ? 13 CA 1
   ATOM 169 C B VAL A 18 ? -0.15627 15.51638 -9.89718 0.529 16.97316 C ? A ? 13 C 1
   ATOM 170 O B VAL A 18 ? 0.19749 15.99105 -10.97974 0.529 15.27795 O ? A ? 13 O 1
   ATOM 171 CB B VAL A 18 ? -1.64750 13.53116 -9.53633 0.529 15.36885 C ? A ? 13 CB 1
   ATOM 172 CG1 B VAL A 18 ? -3.07255 13.05003 -9.23317 0.529 18.83446 C ? A ? 13 CG1 1
   ATOM 173 CG2 B VAL A 18 ? -1.09314 12.88185 -10.80084 0.529 17.86407 C ? A ? 13 CG2 1
   ATOM 174 N A GLN A 19 ? 0.66976 15.25652 -8.77718 0.471 19.62317 N ? A ? 14 N 1
   ATOM 175 CA A GLN A 19 ? 2.09485 15.54389 -8.88801 0.471 15.77190 C ? A ? 14 CA 1
   ATOM 176 C A GLN A 19 ? 2.85421 14.23875 -9.10226 0.471 16.15008 C ? A ? 14 C 1
   ATOM 177 O A GLN A 19 ? 2.60155 13.25290 -8.40583 0.471 19.03146 O ? A ? 14 O 1
   ATOM 178 CB A GLN A 19 ? 2.60545 16.25397 -7.62428 0.471 22.01393 C ? A ? 14 CB 1
   ATOM 179 CG A GLN A 19 ? 4.11251 16.52062 -7.62531 0.471 35.20776 C ? A ? 14 CG 1
   ATOM 180 CD A GLN A 19 ? 4.59823 17.19908 -6.36347 0.471 34.87880 C ? A ? 14 CD 1
   ATOM 181 OE1 A GLN A 19 ? 5.75365 17.64042 -6.27308 0.471 36.84500 O ? A ? 14 OE1 1
   ATOM 182 NE2 A GLN A 19 ? 3.70957 17.28074 -5.36423 0.471 24.95284 N ? A ? 14 NE2 1
   ATOM 183 N B GLN A 19 ? 0.66760 15.35053 -8.86842 0.529 19.48109 N ? A ? 14 N 1
   ATOM 184 CA B GLN A 19 ? 2.10168 15.57704 -8.94409 0.529 15.62613 C ? A ? 14 CA 1
   ATOM 185 C B GLN A 19 ? 2.82578 14.24898 -9.13346 0.529 16.14351 C ? A ? 14 C 1
   ATOM 186 O B GLN A 19 ? 2.51639 13.26170 -8.46440 0.529 18.91663 O ? A ? 14 O 1
   ATOM 187 CB B GLN A 19 ? 2.59523 16.27052 -7.67124 0.529 22.08538 C ? A ? 14 CB 1
   ATOM 188 CG B GLN A 19 ? 4.09487 16.35704 -7.55819 0.529 35.38057 C ? A ? 14 CG 1
   ATOM 189 CD B GLN A 19 ? 4.53788 17.04440 -6.28808 0.529 35.04241 C ? A ? 14 CD 1
   ATOM 190 OE1 B GLN A 19 ? 4.46448 18.26968 -6.17438 0.529 26.79062 O ? A ? 14 OE1 1
   ATOM 191 NE2 B GLN A 19 ? 4.99547 16.25816 -5.32016 0.529 23.00353 N ? A ? 14 NE2 1
   ATOM 192 N . VAL A 20 ? 3.78100 14.22679 -10.05907 1.000 18.01327 N ? A ? 15 N 1
   ATOM 193 CA . VAL A 20 ? 4.59522 13.04587 -10.34427 1.000 17.98093 C ? A ? 15 CA 1
   ATOM 194 C . VAL A 20 ? 6.05388 13.43898 -10.18232 1.000 18.02696 C ? A ? 15 C 1
   ATOM 195 O . VAL A 20 ? 6.49845 14.42056 -10.78015 1.000 20.41075 O ? A ? 15 O 1
   ATOM 196 CB . VAL A 20 ? 4.35139 12.50109 -11.76663 1.000 20.05332 C ? A ? 15 CB 1
   ATOM 197 CG1 . VAL A 20 ? 5.22582 11.26696 -12.02121 1.000 18.06609 C ? A ? 15 CG1 1
   ATOM 198 CG2 . VAL A 20 ? 2.86157 12.17890 -11.96955 1.000 18.40317 C ? A ? 15 CG2 1
   ATOM 199 N A THR A 21 ? 6.79451 12.64897 -9.40741 0.786 21.44116 N ? A ? 16 N 1
   ATOM 200 CA A THR A 21 ? 8.20443 12.89171 -9.13558 0.786 24.96743 C ? A ? 16 CA 1
   ATOM 201 C A THR A 21 ? 9.00190 11.63263 -9.44289 0.786 23.15697 C ? A ? 16 C 1
   ATOM 202 O A THR A 21 ? 8.60086 10.53241 -9.06237 0.786 24.53843 O ? A ? 16 O 1
   ATOM 203 CB A THR A 21 ? 8.40858 13.30799 -7.67301 0.786 22.60117 C ? A ? 16 CB 1
   ATOM 204 OG1 A THR A 21 ? 7.80896 14.59253 -7.46504 0.786 19.46142 O ? A ? 16 OG1 1
   ATOM 205 CG2 A THR A 21 ? 9.89819 13.36688 -7.31389 0.786 27.18809 C ? A ? 16 CG2 1
   ATOM 206 N B THR A 21 ? 6.79930 12.69137 -9.37710 0.214 21.50012 N ? A ? 16 N 1
   ATOM 207 CA B THR A 21 ? 8.22523 12.95270 -9.25276 0.214 24.67530 C ? A ? 16 CA 1
   ATOM 208 C B THR A 21 ? 9.00797 11.66310 -9.44330 0.214 23.32172 C ? A ? 16 C 1
   ATOM 209 O B THR A 21 ? 8.59960 10.59262 -8.98327 0.214 24.45302 O ? A ? 16 O 1
   ATOM 210 CB B THR A 21 ? 8.58439 13.60444 -7.90312 0.214 24.84499 C ? A ? 16 CB 1
   ATOM 211 OG1 B THR A 21 ? 9.98358 13.92095 -7.88086 0.214 28.62933 O ? A ? 16 OG1 1
   ATOM 212 CG2 B THR A 21 ? 8.26882 12.68573 -6.74766 0.214 23.46859 C ? A ? 16 CG2 1
   ATOM 213 N A CYS A 22 ? 10.11671 11.79238 -10.14405 0.786 25.83967 N ? A ? 17 N 1
   ATOM 214 CA A CYS A 22 ? 11.06617 10.70184 -10.34565 0.786 28.41474 C ? A ? 17 CA 1
   ATOM 215 C A CYS A 22 ? 12.45548 11.28232 -10.12972 0.786 33.66743 C ? A ? 17 C 1
   ATOM 216 O A CYS A 22 ? 12.90154 12.12402 -10.91472 0.786 35.86949 O ? A ? 17 O 1
   ATOM 217 CB A CYS A 22 ? 10.93009 10.08269 -11.73855 0.786 28.87283 C ? A ? 17 CB 1
   ATOM 218 SG A CYS A 22 ? 11.91396 8.57980 -11.93334 0.786 31.29062 S ? A ? 17 SG 1
   ATOM 219 N B CYS A 22 ? 10.12149 11.77963 -10.15720 0.214 25.94502 N ? A ? 17 N 1
   ATOM 220 CA B CYS A 22 ? 11.06830 10.68712 -10.34754 0.214 28.41295 C ? A ? 17 CA 1
   ATOM 221 C B CYS A 22 ? 12.45497 11.27170 -10.13330 0.214 33.55106 C ? A ? 17 C 1
   ATOM 222 O B CYS A 22 ? 12.90531 12.10285 -10.92763 0.214 35.62275 O ? A ? 17 O 1
   ATOM 223 CB B CYS A 22 ? 10.93772 10.06920 -11.73936 0.214 28.74720 C ? A ? 17 CB 1
   ATOM 224 SG B CYS A 22 ? 12.44606 9.26739 -12.31533 0.214 27.77581 S ? A ? 17 SG 1
   ATOM 225 N . GLY A 23 ? 13.11874 10.86215 -9.05684 1.000 41.58836 N ? A ? 18 N 1
   ATOM 226 CA . GLY A 23 ? 14.39048 11.46657 -8.71465 1.000 42.78913 C ? A ? 18 CA 1
   ATOM 227 C . GLY A 23 ? 14.19644 12.91638 -8.31149 1.000 31.88642 C ? A ? 18 C 1
   ATOM 228 O . GLY A 23 ? 13.45795 13.22004 -7.36879 1.000 44.07149 O ? A ? 18 O 1
   ATOM 229 N A THR A 24 ? 14.92163 13.81014 -8.97901 0.550 32.84252 N ? A ? 19 N 1
   ATOM 230 CA A THR A 24 ? 14.83504 15.24334 -8.74218 0.550 45.52483 C ? A ? 19 CA 1
   ATOM 231 C A THR A 24 ? 13.96654 15.92869 -9.78976 0.550 40.31758 C ? A ? 19 C 1
   ATOM 232 O A THR A 24 ? 13.96331 17.16179 -9.88783 0.550 31.91788 O ? A ? 19 O 1
   ATOM 233 CB A THR A 24 ? 16.24240 15.85453 -8.71760 0.550 51.88665 C ? A ? 19 CB 1
   ATOM 234 OG1 A THR A 24 ? 17.15506 14.91882 -8.12912 0.550 44.37017 O ? A ? 19 OG1 1
   ATOM 235 CG2 A THR A 24 ? 16.27266 17.13344 -7.89063 0.550 56.55839 C ? A ? 19 CG2 1
   ATOM 236 N B THR A 24 ? 14.78902 13.83977 -9.06825 0.450 32.87937 N ? A ? 19 N 1
   ATOM 237 CA B THR A 24 ? 14.67529 15.25353 -8.72915 0.450 45.08455 C ? A ? 19 CA 1
   ATOM 238 C B THR A 24 ? 13.54808 15.96464 -9.47475 0.450 37.55728 C ? A ? 19 C 1
   ATOM 239 O B THR A 24 ? 13.02252 16.96269 -8.96945 0.450 34.00176 O ? A ? 19 O 1
   ATOM 240 CB B THR A 24 ? 16.01150 15.96625 -8.99071 0.450 51.76345 C ? A ? 19 CB 1
   ATOM 241 OG1 B THR A 24 ? 16.28933 16.87682 -7.92100 0.450 56.53357 O ? A ? 19 OG1 1
   ATOM 242 CG2 B THR A 24 ? 15.98614 16.74484 -10.30110 0.450 34.77839 C ? A ? 19 CG2 1
   ATOM 243 N A THR A 25 ? 13.22702 15.14991 -10.57020 0.550 38.07719 N ? A ? 20 N 1
   ATOM 244 CA A THR A 25 ? 12.40911 15.65845 -11.65852 0.550 30.20985 C ? A ? 20 CA 1
   ATOM 245 C A THR A 25 ? 10.94719 15.54119 -11.26028 0.550 28.53573 C ? A ? 20 C 1
   ATOM 246 O A THR A 25 ? 10.45925 14.43726 -10.99419 0.550 25.06248 O ? A ? 20 O 1
   ATOM 247 CB A THR A 25 ? 12.68277 14.88562 -12.94489 0.550 34.88887 C ? A ? 20 CB 1
   ATOM 248 OG1 A THR A 25 ? 14.09328 14.87476 -13.19312 0.550 26.89802 O ? A ? 20 OG1 1
   ATOM 249 CG2 A THR A 25 ? 11.95931 15.53412 -14.12105 0.550 29.75017 C ? A ? 20 CG2 1
   ATOM 250 N B THR A 25 ? 13.14365 15.47176 -10.64557 0.450 37.11201 N ? A ? 20 N 1
   ATOM 251 CA B THR A 25 ? 12.21476 16.20726 -11.49628 0.450 26.93084 C ? A ? 20 CA 1
   ATOM 252 C B THR A 25 ? 10.77840 16.00556 -11.02659 0.450 24.98886 C ? A ? 20 C 1
   ATOM 253 O B THR A 25 ? 10.35703 14.87797 -10.75516 0.450 25.83997 O ? A ? 20 O 1
   ATOM 254 CB B THR A 25 ? 12.36191 15.76628 -12.95328 0.450 38.07587 C ? A ? 20 CB 1
   ATOM 255 OG1 B THR A 25 ? 13.73468 15.87747 -13.34876 0.450 39.10475 O ? A ? 20 OG1 1
   ATOM 256 CG2 B THR A 25 ? 11.50730 16.63526 -13.86823 0.450 27.81897 C ? A ? 20 CG2 1
   ATOM 257 N A THR A 26 ? 10.25841 16.67459 -11.22647 0.550 23.36412 N ? A ? 21 N 1
   ATOM 258 CA A THR A 26 ? 8.86972 16.74377 -10.80703 0.550 24.31179 C ? A ? 21 CA 1
   ATOM 259 C A THR A 26 ? 8.06165 17.48866 -11.85918 0.550 24.77930 C ? A ? 21 C 1
   ATOM 260 O A THR A 26 ? 8.53421 18.47442 -12.43814 0.550 18.51979 O ? A ? 21 O 1
   ATOM 261 CB A THR A 26 ? 8.74609 17.44353 -9.45059 0.550 25.64365 C ? A ? 21 CB 1
   ATOM 262 OG1 A THR A 26 ? 9.55770 16.75448 -8.49256 0.550 32.03714 O ? A ? 21 OG1 1
   ATOM 263 CG2 A THR A 26 ? 7.30548 17.44452 -8.97277 0.550 28.06225 C ? A ? 21 CG2 1
   ATOM 264 N B THR A 26 ? 10.02891 17.10321 -10.93793 0.450 25.43995 N ? A ? 21 N 1
   ATOM 265 CA B THR A 26 ? 8.63509 17.08232 -10.50977 0.450 25.07597 C ? A ? 21 CA 1
   ATOM 266 C B THR A 26 ? 7.79794 17.84608 -11.52449 0.450 25.15506 C ? A ? 21 C 1
   ATOM 267 O B THR A 26 ? 8.02518 19.03964 -11.74854 0.450 29.24077 O ? A ? 21 O 1
   ATOM 268 CB B THR A 26 ? 8.47425 17.69584 -9.11542 0.450 26.69021 C ? A ? 21 CB 1
   ATOM 269 OG1 B THR A 26 ? 8.97991 16.78662 -8.13082 0.450 34.17219 O ? A ? 21 OG1 1
   ATOM 270 CG2 B THR A 26 ? 7.01054 17.98787 -8.82185 0.450 27.37255 C ? A ? 21 CG2 1
   ATOM 271 N A LEU A 27 ? 6.85114 17.00620 -12.10890 0.550 18.84370 N ? A ? 22 N 1
   ATOM 272 CA A LEU A 27 ? 5.90437 17.69827 -12.97718 0.550 18.21428 C ? A ? 22 CA 1
   ATOM 273 C A LEU A 27 ? 4.50037 17.27176 -12.55954 0.550 13.58457 C ? A ? 22 C 1
   ATOM 274 O A LEU A 27 ? 4.28665 16.85264 -11.41918 0.550 16.30227 O ? A ? 22 O 1
   ATOM 275 CB A LEU A 27 ? 6.23443 17.42268 -14.45294 0.550 19.94639 C ? A ? 22 CB 1
   ATOM 276 CG A LEU A 27 ? 6.76944 16.03859 -14.82002 0.550 21.76349 C ? A ? 22 CG 1
   ATOM 277 CD1 A LEU A 27 ? 5.68818 14.97067 -14.62932 0.550 17.21735 C ? A ? 22 CD1 1
   ATOM 278 CD2 A LEU A 27 ? 7.30795 16.04296 -16.25703 0.550 20.17233 C ? A ? 22 CD2 1
   ATOM 279 N B LEU A 27 ? 6.83322 17.16520 -12.13701 0.450 19.49629 N ? A ? 22 N 1
   ATOM 280 CA B LEU A 27 ? 5.94477 17.80561 -13.09687 0.450 17.96952 C ? A ? 22 CA 1
   ATOM 281 C B LEU A 27 ? 4.54004 17.24012 -12.92118 0.450 14.59355 C ? A ? 22 C 1
   ATOM 282 O B LEU A 27 ? 4.28955 16.41332 -12.04222 0.450 15.53623 O ? A ? 22 O 1
   ATOM 283 CB B LEU A 27 ? 6.47439 17.64058 -14.52521 0.450 20.29934 C ? A ? 22 CB 1
   ATOM 284 CG B LEU A 27 ? 7.19510 16.33945 -14.88051 0.450 19.07443 C ? A ? 22 CG 1
   ATOM 285 CD1 B LEU A 27 ? 6.22861 15.15953 -14.86488 0.450 20.63420 C ? A ? 22 CD1 1
   ATOM 286 CD2 B LEU A 27 ? 7.86719 16.46681 -16.23919 0.450 17.60290 C ? A ? 22 CD2 1
   ATOM 287 N A ASN A 28 ? 3.53620 17.39518 -13.46767 0.550 13.34315 N ? A ? 23 N 1
   ATOM 288 CA A ASN A 28 ? 2.15083 17.04575 -13.18415 0.550 12.45187 C ? A ? 23 CA 1
   ATOM 289 C A ASN A 28 ? 1.76524 15.77320 -13.92416 0.550 14.05756 C ? A ? 23 C 1
   ATOM 290 O A ASN A 28 ? 2.36601 15.41067 -14.93713 0.550 15.95147 O ? A ? 23 O 1
   ATOM 291 CB A ASN A 28 ? 1.18600 18.16737 -13.59263 0.550 10.35323 C ? A ? 23 CB 1
   ATOM 292 CG A ASN A 28 ? 1.60211 19.51602 -13.06057 0.550 16.60018 C ? A ? 23 CG 1
   ATOM 293 OD1 A ASN A 28 ? 1.40680 19.81567 -11.88969 0.550 18.81848 O ? A ? 23 OD1 1
   ATOM 294 ND2 A ASN A 28 ? 2.16936 20.34872 -13.93000 0.550 17.42244 N ? A ? 23 ND2 1
   ATOM 295 N B ASN A 28 ? 3.61583 17.70190 -13.75914 0.450 11.99247 N ? A ? 23 N 1
   ATOM 296 CA B ASN A 28 ? 2.19865 17.41680 -13.58766 0.450 16.50913 C ? A ? 23 CA 1
   ATOM 297 C B ASN A 28 ? 1.77174 16.18554 -14.37411 0.450 11.59755 C ? A ? 23 C 1
   ATOM 298 O B ASN A 28 ? 2.40568 15.78359 -15.35297 0.450 14.71786 O ? A ? 23 O 1
   ATOM 299 CB B ASN A 28 ? 1.34692 18.60436 -14.02826 0.450 12.27560 C ? A ? 23 CB 1
   ATOM 300 CG B ASN A 28 ? 1.74001 19.88214 -13.33517 0.450 18.65865 C ? A ? 23 CG 1
   ATOM 301 OD1 B ASN A 28 ? 1.34052 20.13214 -12.20002 0.450 18.89702 O ? A ? 23 OD1 1
   ATOM 302 ND2 B ASN A 28 ? 2.53579 20.70087 -14.01400 0.450 14.43319 N ? A ? 23 ND2 1
   ATOM 303 N A GLY A 29 ? 0.73599 15.10201 -13.40448 0.550 14.23064 N ? A ? 24 N 1
   ATOM 304 CA A GLY A 29 ? 0.16287 13.95939 -14.07432 0.550 13.20458 C ? A ? 24 CA 1
   ATOM 305 C A GLY A 29 ? -1.34496 14.09649 -14.15176 0.550 13.34504 C ? A ? 24 C 1
   ATOM 306 O A GLY A 29 ? -1.97371 14.80456 -13.36240 0.550 16.22931 O ? A ? 24 O 1
   ATOM 307 N B GLY A 29 ? 0.66033 15.60453 -13.93381 0.450 15.52237 N ? A ? 24 N 1
   ATOM 308 CA B GLY A 29 ? 0.09290 14.44181 -14.58605 0.450 12.22580 C ? A ? 24 CA 1
   ATOM 309 C B GLY A 29 ? -1.41195 14.46911 -14.44128 0.450 14.12425 C ? A ? 24 C 1
   ATOM 310 O B GLY A 29 ? -1.96808 15.22993 -13.64272 0.450 12.27354 O ? A ? 24 O 1
   ATOM 311 N A LEU A 30 ? -1.91396 13.40626 -15.13671 0.550 15.57979 N ? A ? 25 N 1
   ATOM 312 CA A LEU A 30 ? -3.35184 13.36797 -15.36542 0.550 14.96171 C ? A ? 25 CA 1
   ATOM 313 C A LEU A 30 ? -3.87097 12.01453 -14.89196 0.550 16.28682 C ? A ? 25 C 1
   ATOM 314 O A LEU A 30 ? -3.46490 10.97241 -15.41663 0.550 16.68540 O ? A ? 25 O 1
   ATOM 315 CB A LEU A 30 ? -3.66201 13.58394 -16.84874 0.550 11.57609 C ? A ? 25 CB 1
   ATOM 316 CG A LEU A 30 ? -5.12868 13.75679 -17.25393 0.550 18.09420 C ? A ? 25 CG 1
   ATOM 317 CD1 A LEU A 30 ? -5.69882 15.07013 -16.72265 0.550 14.27901 C ? A ? 25 CD1 1
   ATOM 318 CD2 A LEU A 30 ? -5.25730 13.67578 -18.77312 0.550 11.96016 C ? A ? 25 CD2 1
   ATOM 319 N B LEU A 30 ? -2.06696 13.62887 -15.23861 0.450 15.15632 N ? A ? 25 N 1
   ATOM 320 CA B LEU A 30 ? -3.51933 13.51172 -15.27204 0.450 13.75965 C ? A ? 25 CA 1
   ATOM 321 C B LEU A 30 ? -3.89713 12.10718 -14.82557 0.450 16.19600 C ? A ? 25 C 1
   ATOM 322 O B LEU A 30 ? -3.44377 11.12233 -15.41840 0.450 16.76576 O ? A ? 25 O 1
   ATOM 323 CB B LEU A 30 ? -4.05125 13.78953 -16.68029 0.450 16.24716 C ? A ? 25 CB 1
   ATOM 324 CG B LEU A 30 ? -5.55093 13.62648 -16.93825 0.450 11.19795 C ? A ? 25 CG 1
   ATOM 325 CD1 B LEU A 30 ? -6.33679 14.81013 -16.39648 0.450 10.98712 C ? A ? 25 CD1 1
   ATOM 326 CD2 B LEU A 30 ? -5.78472 13.46654 -18.43059 0.450 14.35803 C ? A ? 25 CD2 1
   ATOM 327 N A TRP A 31 ? -4.76667 12.03055 -13.90955 0.550 13.58747 N ? A ? 26 N 1
   ATOM 328 CA A TRP A 31 ? -5.20497 10.82956 -13.20237 0.550 14.88965 C ? A ? 26 CA 1
   ATOM 329 C A TRP A 31 ? -6.63707 10.51980 -13.62892 0.550 16.40108 C ? A ? 26 C 1
   ATOM 330 O A TRP A 31 ? -7.57173 11.24183 -13.26096 0.550 17.75006 O ? A ? 26 O 1
   ATOM 331 CB A TRP A 31 ? -5.09464 11.05445 -11.69518 0.550 15.08207 C ? A ? 26 CB 1
   ATOM 332 CG A TRP A 31 ? -5.49541 9.92225 -10.79124 0.550 16.80022 C ? A ? 26 CG 1
   ATOM 333 CD1 A TRP A 31 ? -5.53831 8.59337 -11.08655 0.550 15.47236 C ? A ? 26 CD1 1
   ATOM 334 CD2 A TRP A 31 ? -5.92219 10.04539 -9.42899 0.550 15.80205 C ? A ? 26 CD2 1
   ATOM 335 NE1 A TRP A 31 ? -5.96631 7.87877 -9.99054 0.550 13.70547 N ? A ? 26 NE1 1
   ATOM 336 CE2 A TRP A 31 ? -6.19759 8.74766 -8.95709 0.550 18.46841 C ? A ? 26 CE2 1
   ATOM 337 CE3 A TRP A 31 ? -6.08422 11.13006 -8.56031 0.550 16.26937 C ? A ? 26 CE3 1
   ATOM 338 CZ2 A TRP A 31 ? -6.63260 8.50242 -7.65417 0.550 20.13424 C ? A ? 26 CZ2 1
   ATOM 339 CZ3 A TRP A 31 ? -6.51741 10.88763 -7.26478 0.550 19.37850 C ? A ? 26 CZ3 1
   ATOM 340 CH2 A TRP A 31 ? -6.78713 9.58360 -6.82550 0.550 21.12066 C ? A ? 26 CH2 1
   ATOM 341 N B TRP A 31 ? -4.73301 12.01551 -13.79479 0.450 13.62147 N ? A ? 26 N 1
   ATOM 342 CA B TRP A 31 ? -5.11178 10.74495 -13.18026 0.450 14.57206 C ? A ? 26 CA 1
   ATOM 343 C B TRP A 31 ? -6.55389 10.44635 -13.58049 0.450 16.48798 C ? A ? 26 C 1
   ATOM 344 O B TRP A 31 ? -7.48482 11.11688 -13.11906 0.450 18.24369 O ? A ? 26 O 1
   ATOM 345 CB B TRP A 31 ? -4.94279 10.82769 -11.66286 0.450 14.57672 C ? A ? 26 CB 1
   ATOM 346 CG B TRP A 31 ? -5.30292 9.60360 -10.85659 0.450 12.87837 C ? A ? 26 CG 1
   ATOM 347 CD1 B TRP A 31 ? -5.27196 8.30206 -11.25926 0.450 16.36622 C ? A ? 26 CD1 1
   ATOM 348 CD2 B TRP A 31 ? -5.76373 9.59178 -9.49748 0.450 15.63272 C ? A ? 26 CD2 1
   ATOM 349 NE1 B TRP A 31 ? -5.67573 7.47955 -10.23020 0.450 16.80882 N ? A ? 26 NE1 1
   ATOM 350 CE2 B TRP A 31 ? -5.98296 8.24780 -9.13942 0.450 19.03732 C ? A ? 26 CE2 1
   ATOM 351 CE3 B TRP A 31 ? -6.00466 10.59035 -8.54831 0.450 18.68204 C ? A ? 26 CE3 1
   ATOM 352 CZ2 B TRP A 31 ? -6.43122 7.87427 -7.87123 0.450 14.78135 C ? A ? 26 CZ2 1
   ATOM 353 CZ3 B TRP A 31 ? -6.44981 10.21881 -7.28805 0.450 20.62697 C ? A ? 26 CZ3 1
   ATOM 354 CH2 B TRP A 31 ? -6.65851 8.87299 -6.96196 0.450 20.99301 C ? A ? 26 CH2 1
   ATOM 355 N A LEU A 32 ? -6.80145 9.45647 -14.41573 0.550 17.57017 N ? A ? 27 N 1
   ATOM 356 CA A LEU A 32 ? -8.10488 9.02057 -14.90184 0.550 16.29546 C ? A ? 27 CA 1
   ATOM 357 C A LEU A 32 ? -8.18429 7.51569 -14.73903 0.550 18.37814 C ? A ? 27 C 1
   ATOM 358 O A LEU A 32 ? -7.26073 6.80825 -15.14595 0.550 16.55708 O ? A ? 27 O 1
   ATOM 359 CB A LEU A 32 ? -8.31476 9.38927 -16.37023 0.550 16.97066 C ? A ? 27 CB 1
   ATOM 360 CG A LEU A 32 ? -8.18164 10.86329 -16.73483 0.550 17.34146 C ? A ? 27 CG 1
   ATOM 361 CD1 A LEU A 32 ? -8.07160 11.01008 -18.24535 0.550 15.81758 C ? A ? 27 CD1 1
   ATOM 362 CD2 A LEU A 32 ? -9.37074 11.64387 -16.18197 0.550 16.78855 C ? A ? 27 CD2 1
   ATOM 363 N B LEU A 32 ? -6.73334 9.46019 -14.45750 0.450 17.56868 N ? A ? 27 N 1
   ATOM 364 CA B LEU A 32 ? -8.04921 9.03657 -14.92248 0.450 16.31230 C ? A ? 27 CA 1
   ATOM 365 C B LEU A 32 ? -8.22672 7.57614 -14.55050 0.450 18.33994 C ? A ? 27 C 1
   ATOM 366 O B LEU A 32 ? -7.40472 6.73932 -14.93161 0.450 16.64564 O ? A ? 27 O 1
   ATOM 367 CB B LEU A 32 ? -8.19295 9.21983 -16.43212 0.450 16.99191 C ? A ? 27 CB 1
   ATOM 368 CG B LEU A 32 ? -7.93109 10.62267 -16.97095 0.450 17.53389 C ? A ? 27 CG 1
   ATOM 369 CD1 B LEU A 32 ? -7.85992 10.57715 -18.48209 0.450 14.87765 C ? A ? 27 CD1 1
   ATOM 370 CD2 B LEU A 32 ? -9.00942 11.59326 -16.49374 0.450 19.96370 C ? A ? 27 CD2 1
   ATOM 371 N A ASP A 33 ? -9.28759 7.03242 -14.17409 0.550 18.11448 N ? A ? 28 N 1
   ATOM 372 CA A ASP A 33 ? -9.44000 5.61096 -13.83211 0.550 22.85725 C ? A ? 28 CA 1
   ATOM 373 C A ASP A 33 ? -8.25348 5.26326 -12.93447 0.550 17.71156 C ? A ? 28 C 1
   ATOM 374 O A ASP A 33 ? -8.01423 5.97081 -11.94251 0.550 21.24421 O ? A ? 28 O 1
   ATOM 375 CB A ASP A 33 ? -9.57372 4.77355 -15.10386 0.550 14.93141 C ? A ? 28 CB 1
   ATOM 376 CG A ASP A 33 ? -10.82604 5.10153 -15.89497 0.550 32.32581 C ? A ? 28 CG 1
   ATOM 377 OD1 A ASP A 33 ? -11.84289 5.48509 -15.28079 0.550 25.92190 O ? A ? 28 OD1 1
   ATOM 378 OD2 A ASP A 33 ? -10.79779 4.96198 -17.13427 0.550 28.47734 O ? A ? 28 OD2 1
   ATOM 379 N B ASP A 33 ? -9.29873 7.27263 -13.82355 0.450 18.95860 N ? A ? 28 N 1
   ATOM 380 CA B ASP A 33 ? -9.52898 5.93192 -13.27356 0.450 17.54090 C ? A ? 28 CA 1
   ATOM 381 C B ASP A 33 ? -8.25955 5.53319 -12.52491 0.450 18.82441 C ? A ? 28 C 1
   ATOM 382 O B ASP A 33 ? -7.78272 6.32041 -11.69648 0.450 16.19541 O ? A ? 28 O 1
   ATOM 383 CB B ASP A 33 ? -9.94853 4.99997 -14.39150 0.450 20.74520 C ? A ? 28 CB 1
   ATOM 384 CG B ASP A 33 ? -11.27903 5.38780 -14.98283 0.450 26.46446 C ? A ? 28 CG 1
   ATOM 385 OD1 B ASP A 33 ? -12.21074 5.64488 -14.20201 0.450 16.29510 O ? A ? 28 OD1 1
   ATOM 386 OD2 B ASP A 33 ? -11.40394 5.49401 -16.21251 0.450 21.73150 O ? A ? 28 OD2 1
   ATOM 387 N A ASP A 34 ? -7.47228 4.23141 -13.24305 0.550 16.95696 N ? A ? 29 N 1
   ATOM 388 CA A ASP A 34 ? -6.29343 3.90108 -12.45261 0.550 15.73915 C ? A ? 29 CA 1
   ATOM 389 C A ASP A 34 ? -4.99635 4.19313 -13.19780 0.550 15.55960 C ? A ? 29 C 1
   ATOM 390 O A ASP A 34 ? -3.98058 3.54713 -12.94718 0.550 18.45300 O ? A ? 29 O 1
   ATOM 391 CB A ASP A 34 ? -6.32686 2.43898 -11.99744 0.550 19.41272 C ? A ? 29 CB 1
   ATOM 392 CG A ASP A 34 ? -6.40788 1.44672 -13.15207 0.550 21.59823 C ? A ? 29 CG 1
   ATOM 393 OD1 A ASP A 34 ? -6.46034 1.86021 -14.32889 0.550 19.06531 O ? A ? 29 OD1 1
   ATOM 394 OD2 A ASP A 34 ? -6.42741 0.22821 -12.87399 0.550 33.58305 O ? A ? 29 OD2 1
   ATOM 395 N B ASP A 34 ? -7.66787 4.37259 -12.80169 0.450 15.63684 N ? A ? 29 N 1
   ATOM 396 CA B ASP A 34 ? -6.49189 3.92690 -12.07000 0.450 17.87824 C ? A ? 29 CA 1
   ATOM 397 C B ASP A 34 ? -5.20953 4.02147 -12.88834 0.450 15.51916 C ? A ? 29 C 1
   ATOM 398 O B ASP A 34 ? -4.31083 3.20210 -12.71443 0.450 18.11632 O ? A ? 29 O 1
   ATOM 399 CB B ASP A 34 ? -6.69288 2.50135 -11.55900 0.450 23.45805 C ? A ? 29 CB 1
   ATOM 400 CG B ASP A 34 ? -6.86333 1.48467 -12.67792 0.450 20.79856 C ? A ? 29 CG 1
   ATOM 401 OD1 B ASP A 34 ? -7.08069 1.87956 -13.84357 0.450 21.09263 O ? A ? 29 OD1 1
   ATOM 402 OD2 B ASP A 34 ? -6.79153 0.27342 -12.37874 0.450 26.29847 O ? A ? 29 OD2 1
   ATOM 403 N A VAL A 35 ? -5.00107 5.17196 -14.09975 0.550 13.35065 N ? A ? 30 N 1
   ATOM 404 CA A VAL A 35 ? -3.82248 5.49667 -14.89399 0.550 17.44622 C ? A ? 30 CA 1
   ATOM 405 C A VAL A 35 ? -3.44412 6.95128 -14.65675 0.550 16.84339 C ? A ? 30 C 1
   ATOM 406 O A VAL A 35 ? -4.31162 7.83222 -14.67202 0.550 15.16349 O ? A ? 30 O 1
   ATOM 407 CB A VAL A 35 ? -4.05412 5.24471 -16.39451 0.550 19.72296 C ? A ? 30 CB 1
   ATOM 408 CG1 A VAL A 35 ? -2.75425 5.48307 -17.15354 0.550 17.26582 C ? A ? 30 CG1 1
   ATOM 409 CG2 A VAL A 35 ? -4.59392 3.82977 -16.63294 0.550 25.10837 C ? A ? 30 CG2 1
   ATOM 410 N B VAL A 35 ? -5.09265 5.02151 -13.76151 0.450 16.17727 N ? A ? 30 N 1
   ATOM 411 CA B VAL A 35 ? -3.84889 5.27875 -14.47630 0.450 15.81313 C ? A ? 30 CA 1
   ATOM 412 C B VAL A 35 ? -3.55158 6.77077 -14.40987 0.450 16.38904 C ? A ? 30 C 1
   ATOM 413 O B VAL A 35 ? -4.46596 7.59984 -14.37330 0.450 15.70741 O ? A ? 30 O 1
   ATOM 414 CB B VAL A 35 ? -3.91373 4.79300 -15.94596 0.450 18.37791 C ? A ? 30 CB 1
   ATOM 415 CG1 B VAL A 35 ? -2.62767 5.13721 -16.69905 0.450 18.69139 C ? A ? 30 CG1 1
   ATOM 416 CG2 B VAL A 35 ? -4.18975 3.29059 -16.01069 0.450 21.11707 C ? A ? 30 CG2 1
   ATOM 417 N A VAL A 36 ? -2.15135 7.20572 -14.45114 0.550 15.66697 N ? A ? 31 N 1
   ATOM 418 CA A VAL A 36 ? -1.61913 8.56559 -14.42036 0.550 14.79059 C ? A ? 31 CA 1
   ATOM 419 C A VAL A 36 ? -0.78211 8.77438 -15.67552 0.550 18.34376 C ? A ? 31 C 1
   ATOM 420 O A VAL A 36 ? 0.20697 8.06406 -15.89607 0.550 14.90060 O ? A ? 31 O 1
   ATOM 421 CB A VAL A 36 ? -0.80085 8.84434 -13.15057 0.550 14.70476 C ? A ? 31 CB 1
   ATOM 422 CG1 A VAL A 36 ? -0.17124 10.23309 -13.23906 0.550 10.41821 C ? A ? 31 CG1 1
   ATOM 423 CG2 A VAL A 36 ? -1.69709 8.75043 -11.90435 0.550 11.28725 C ? A ? 31 CG2 1
   ATOM 424 N B VAL A 36 ? -2.26321 7.11649 -14.36755 0.450 15.48108 N ? A ? 31 N 1
   ATOM 425 CA B VAL A 36 ? -1.83054 8.50339 -14.49286 0.450 15.45539 C ? A ? 31 CA 1
   ATOM 426 C B VAL A 36 ? -0.99914 8.64076 -15.76211 0.450 17.32478 C ? A ? 31 C 1
   ATOM 427 O B VAL A 36 ? -0.18669 7.76714 -16.08682 0.450 15.43148 O ? A ? 31 O 1
   ATOM 428 CB B VAL A 36 ? -1.05731 8.99361 -13.24487 0.450 16.58202 C ? A ? 31 CB 1
   ATOM 429 CG1 B VAL A 36 ? -1.24536 8.03529 -12.07937 0.450 19.21881 C ? A ? 31 CG1 1
   ATOM 430 CG2 B VAL A 36 ? 0.41422 9.24114 -13.53590 0.450 23.94830 C ? A ? 31 CG2 1
   ATOM 431 N A TYR A 37 ? -1.17878 9.75538 -16.48845 0.550 15.17705 N ? A ? 32 N 1
   ATOM 432 CA A TYR A 37 ? -0.52867 10.08853 -17.75168 0.550 15.97875 C ? A ? 32 CA 1
   ATOM 433 C A TYR A 37 ? 0.33457 11.33059 -17.57016 0.550 14.74554 C ? A ? 32 C 1
   ATOM 434 O A TYR A 37 ? -0.17082 12.37926 -17.15885 0.550 13.99743 O ? A ? 32 O 1
   ATOM 435 CB A TYR A 37 ? -1.57131 10.36349 -18.84255 0.550 14.14389 C ? A ? 32 CB 1
   ATOM 436 CG A TYR A 37 ? -2.57824 9.25357 -19.05838 0.550 13.89161 C ? A ? 32 CG 1
   ATOM 437 CD1 A TYR A 37 ? -3.72212 9.15630 -18.27211 0.550 18.09426 C ? A ? 32 CD1 1
   ATOM 438 CD2 A TYR A 37 ? -2.39148 8.31108 -20.05924 0.550 19.89064 C ? A ? 32 CD2 1
   ATOM 439 CE1 A TYR A 37 ? -4.64838 8.14148 -18.47467 0.550 17.67595 C ? A ? 32 CE1 1
   ATOM 440 CE2 A TYR A 37 ? -3.30775 7.29152 -20.26687 0.550 16.90587 C ? A ? 32 CE2 1
   ATOM 441 CZ A TYR A 37 ? -4.43164 7.21488 -19.47615 0.550 18.41241 C ? A ? 32 CZ 1
   ATOM 442 OH A TYR A 37 ? -5.34000 6.20253 -19.69139 0.550 18.83866 O ? A ? 32 OH 1
   ATOM 443 N B TYR A 37 ? -1.24593 9.72095 -16.50044 0.450 15.17079 N ? A ? 32 N 1
   ATOM 444 CA B TYR A 37 ? -0.48436 10.09061 -17.68597 0.450 15.86906 C ? A ? 32 CA 1
   ATOM 445 C B TYR A 37 ? 0.44004 11.24239 -17.32995 0.450 14.79096 C ? A ? 32 C 1
   ATOM 446 O B TYR A 37 ? 0.04289 12.15142 -16.59967 0.450 15.72899 O ? A ? 32 O 1
   ATOM 447 CB B TYR A 37 ? -1.40828 10.52976 -18.83138 0.450 13.95355 C ? A ? 32 CB 1
   ATOM 448 CG B TYR A 37 ? -2.42076 9.49433 -19.25126 0.450 14.71967 C ? A ? 32 CG 1
   ATOM 449 CD1 B TYR A 37 ? -3.57427 9.28724 -18.51077 0.450 17.45082 C ? A ? 32 CD1 1
   ATOM 450 CD2 B TYR A 37 ? -2.23032 8.73426 -20.39701 0.450 14.52431 C ? A ? 32 CD2 1
   ATOM 451 CE1 B TYR A 37 ? -4.50580 8.34311 -18.88682 0.450 19.57506 C ? A ? 32 CE1 1
   ATOM 452 CE2 B TYR A 37 ? -3.16105 7.78103 -20.78342 0.450 17.92631 C ? A ? 32 CE2 1
   ATOM 453 CZ B TYR A 37 ? -4.29314 7.59307 -20.02105 0.450 19.64944 C ? A ? 32 CZ 1
   ATOM 454 OH B TYR A 37 ? -5.22674 6.65279 -20.39207 0.450 20.62017 O ? A ? 32 OH 1
   ATOM 455 N A CYS A 38 ? 1.61526 11.23576 -17.91061 0.550 13.62379 N ? A ? 33 N 1
   ATOM 456 CA A CYS A 38 ? 2.50891 12.37200 -17.72239 0.550 15.01636 C ? A ? 33 CA 1
   ATOM 457 C A CYS A 38 ? 3.59554 12.31916 -18.78247 0.550 13.92515 C ? A ? 33 C 1
   ATOM 458 O A CYS A 38 ? 3.76958 11.29530 -19.45563 0.550 16.78017 O ? A ? 33 O 1
   ATOM 459 CB A CYS A 38 ? 3.11891 12.36872 -16.31394 0.550 15.80388 C ? A ? 33 CB 1
   ATOM 460 SG A CYS A 38 ? 4.51130 11.25593 -16.15452 0.550 19.07573 S ? A ? 33 SG 1
   ATOM 461 N B CYS A 38 ? 1.66526 11.21354 -17.84784 0.450 13.52951 N ? A ? 33 N 1
   ATOM 462 CA B CYS A 38 ? 2.58085 12.33055 -17.65031 0.450 15.21716 C ? A ? 33 CA 1
   ATOM 463 C B CYS A 38 ? 3.60001 12.32449 -18.77779 0.450 13.94911 C ? A ? 33 C 1
   ATOM 464 O B CYS A 38 ? 3.84386 11.27720 -19.38987 0.450 16.82184 O ? A ? 33 O 1
   ATOM 465 CB B CYS A 38 ? 3.27952 12.25090 -16.27877 0.450 15.50412 C ? A ? 33 CB 1
   ATOM 466 SG B CYS A 38 ? 4.10193 10.68111 -15.93619 0.450 19.63548 S ? A ? 33 SG 1
   ATOM 467 N A PRO A 39 ? 4.33991 13.41589 -18.96986 0.550 13.74255 N ? A ? 34 N 1
   ATOM 468 CA A PRO A 39 ? 5.41915 13.39947 -19.96672 0.550 18.16008 C ? A ? 34 CA 1
   ATOM 469 C A PRO A 39 ? 6.47883 12.37294 -19.60007 0.550 16.95245 C ? A ? 34 C 1
   ATOM 470 O A PRO A 39 ? 6.81428 12.19073 -18.43046 0.550 14.29810 O ? A ? 34 O 1
   ATOM 471 CB A PRO A 39 ? 5.97724 14.82649 -19.91603 0.550 18.94480 C ? A ? 34 CB 1
   ATOM 472 CG A PRO A 39 ? 4.85764 15.64890 -19.34552 0.550 16.17417 C ? A ? 34 CG 1
   ATOM 473 CD A PRO A 39 ? 4.18924 14.75071 -18.35696 0.550 13.25335 C ? A ? 34 CD 1
   ATOM 474 N B PRO A 39 ? 4.19713 13.47671 -19.09039 0.450 14.55099 N ? A ? 34 N 1
   ATOM 475 CA B PRO A 39 ? 5.21221 13.50791 -20.14858 0.450 17.16701 C ? A ? 34 CA 1
   ATOM 476 C B PRO A 39 ? 6.41645 12.66586 -19.75892 0.450 18.33104 C ? A ? 34 C 1
   ATOM 477 O B PRO A 39 ? 6.88599 12.70556 -18.61926 0.450 15.73938 O ? A ? 34 O 1
   ATOM 478 CB B PRO A 39 ? 5.56720 14.99549 -20.25776 0.450 20.92136 C ? A ? 34 CB 1
   ATOM 479 CG B PRO A 39 ? 4.35248 15.70472 -19.72311 0.450 11.14676 C ? A ? 34 CG 1
   ATOM 480 CD B PRO A 39 ? 3.91185 14.82864 -18.57844 0.450 16.49513 C ? A ? 34 CD 1
   ATOM 481 N A ARG A 40 ? 7.00612 11.69275 -20.61458 0.550 17.40348 N ? A ? 35 N 1
   ATOM 482 CA A ARG A 40 ? 7.99678 10.66690 -20.32780 0.550 16.28657 C ? A ? 35 CA 1
   ATOM 483 C A ARG A 40 ? 9.30944 11.25857 -19.84019 0.550 20.66102 C ? A ? 35 C 1
   ATOM 484 O A ARG A 40 ? 10.05401 10.56540 -19.13946 0.550 21.42233 O ? A ? 35 O 1
   ATOM 485 CB A ARG A 40 ? 8.24690 9.78926 -21.55364 0.550 16.46060 C ? A ? 35 CB 1
   ATOM 486 CG A ARG A 40 ? 8.89487 10.50387 -22.73394 0.550 17.71853 C ? A ? 35 CG 1
   ATOM 487 CD A ARG A 40 ? 9.09627 9.53684 -23.89867 0.550 20.05713 C ? A ? 35 CD 1
   ATOM 488 NE A ARG A 40 ? 9.60565 10.19880 -25.09554 0.550 16.54993 N ? A ? 35 NE 1
   ATOM 489 CZ A ARG A 40 ? 10.02337 9.56292 -26.18209 0.550 23.78338 C ? A ? 35 CZ 1
   ATOM 490 NH1 A ARG A 40 ? 9.98141 8.24204 -26.27173 0.550 23.41542 N ? A ? 35 NH1 1
   ATOM 491 NH2 A ARG A 40 ? 10.51051 10.26822 -27.19967 0.550 18.01121 N ? A ? 35 NH2 1
   ATOM 492 N B ARG A 40 ? 6.91165 11.88817 -20.71968 0.450 16.97659 N ? A ? 35 N 1
   ATOM 493 CA B ARG A 40 ? 7.92018 10.89437 -20.38295 0.450 16.48080 C ? A ? 35 CA 1
   ATOM 494 C B ARG A 40 ? 9.26235 11.50400 -20.01284 0.450 19.90918 C ? A ? 35 C 1
   ATOM 495 O B ARG A 40 ? 10.12425 10.77163 -19.51912 0.450 23.10943 O ? A ? 35 O 1
   ATOM 496 CB B ARG A 40 ? 8.12456 9.90820 -21.53413 0.450 16.74708 C ? A ? 35 CB 1
   ATOM 497 CG B ARG A 40 ? 8.90471 10.47223 -22.71616 0.450 17.74932 C ? A ? 35 CG 1
   ATOM 498 CD B ARG A 40 ? 9.21831 9.38198 -23.73714 0.450 18.46478 C ? A ? 35 CD 1
   ATOM 499 NE B ARG A 40 ? 9.64228 9.93628 -25.01851 0.450 17.99820 N ? A ? 35 NE 1
   ATOM 500 CZ B ARG A 40 ? 10.04056 9.21657 -26.05886 0.450 22.98069 C ? A ? 35 CZ 1
   ATOM 501 NH1 B ARG A 40 ? 10.07231 7.89376 -26.01626 0.450 21.34048 N ? A ? 35 NH1 1
   ATOM 502 NH2 B ARG A 40 ? 10.42170 9.84049 -27.17058 0.450 19.25682 N ? A ? 35 NH2 1
   ATOM 503 N A HIS A 41 ? 9.59898 12.52714 -20.15317 0.550 18.01164 N ? A ? 36 N 1
   ATOM 504 CA A HIS A 41 ? 10.89073 13.04725 -19.71284 0.550 18.10813 C ? A ? 36 CA 1
   ATOM 505 C A HIS A 41 ? 10.95863 13.26816 -18.21057 0.550 24.75468 C ? A ? 36 C 1
   ATOM 506 O A HIS A 41 ? 12.00967 13.69840 -17.72143 0.550 27.48956 O ? A ? 36 O 1
   ATOM 507 CB A HIS A 41 ? 11.25996 14.33680 -20.46051 0.550 20.59156 C ? A ? 36 CB 1
   ATOM 508 CG A HIS A 41 ? 10.49216 15.55335 -20.04199 0.550 23.19558 C ? A ? 36 CG 1
   ATOM 509 ND1 A HIS A 41 ? 9.49616 16.10405 -20.81894 0.550 22.81152 N ? A ? 36 ND1 1
   ATOM 510 CD2 A HIS A 41 ? 10.61250 16.35921 -18.95964 0.550 24.35988 C ? A ? 36 CD2 1
   ATOM 511 CE1 A HIS A 41 ? 9.01973 17.18379 -20.22348 0.550 23.85332 C ? A ? 36 CE1 1
   ATOM 512 NE2 A HIS A 41 ? 9.67953 17.36089 -19.09377 0.550 23.73060 N ? A ? 36 NE2 1
   ATOM 513 N B HIS A 41 ? 9.47278 12.80880 -20.21105 0.450 15.88398 N ? A ? 36 N 1
   ATOM 514 CA B HIS A 41 ? 10.80479 13.28051 -19.84292 0.450 17.73081 C ? A ? 36 CA 1
   ATOM 515 C B HIS A 41 ? 10.99732 13.40017 -18.33769 0.450 24.85887 C ? A ? 36 C 1
   ATOM 516 O B HIS A 41 ? 12.07585 13.82062 -17.90666 0.450 27.84819 O ? A ? 36 O 1
   ATOM 517 CB B HIS A 41 ? 11.14677 14.60490 -20.54028 0.450 21.08893 C ? A ? 36 CB 1
   ATOM 518 CG B HIS A 41 ? 10.26269 15.75945 -20.17928 0.450 20.85652 C ? A ? 36 CG 1
   ATOM 519 ND1 B HIS A 41 ? 9.32015 16.27141 -21.04480 0.450 25.85215 N ? A ? 36 ND1 1
   ATOM 520 CD2 B HIS A 41 ? 10.22259 16.54234 -19.07527 0.450 25.22650 C ? A ? 36 CD2 1
   ATOM 521 CE1 B HIS A 41 ? 8.71994 17.30463 -20.47941 0.450 23.16334 C ? A ? 36 CE1 1
   ATOM 522 NE2 B HIS A 41 ? 9.24981 17.49032 -19.28428 0.450 21.74588 N ? A ? 36 NE2 1
   ATOM 523 N A VAL A 42 ? 9.88950 12.96370 -17.46923 0.550 20.27772 N ? A ? 37 N 1
   ATOM 524 CA A VAL A 42 ? 9.97652 12.95228 -16.01154 0.550 21.06482 C ? A ? 37 CA 1
   ATOM 525 C A VAL A 42 ? 11.11018 12.05010 -15.53468 0.550 28.19532 C ? A ? 37 C 1
   ATOM 526 O A VAL A 42 ? 11.72240 12.31267 -14.49336 0.550 23.73072 O ? A ? 37 O 1
   ATOM 527 CB A VAL A 42 ? 8.62493 12.53481 -15.38690 0.550 19.71713 C ? A ? 37 CB 1
   ATOM 528 CG1 A VAL A 42 ? 8.24288 11.12509 -15.79495 0.550 21.86525 C ? A ? 37 CG1 1
   ATOM 529 CG2 A VAL A 42 ? 8.68369 12.64907 -13.86272 0.550 19.82497 C ? A ? 37 CG2 1
   ATOM 530 N B VAL A 42 ? 10.01071 13.00682 -17.52989 0.450 20.22857 N ? A ? 37 N 1
   ATOM 531 CA B VAL A 42 ? 10.21032 12.89261 -16.09307 0.450 22.40129 C ? A ? 37 CA 1
   ATOM 532 C B VAL A 42 ? 11.18734 11.77892 -15.72497 0.450 26.51097 C ? A ? 37 C 1
   ATOM 533 O B VAL A 42 ? 11.65684 11.73011 -14.58317 0.450 23.83653 O ? A ? 37 O 1
   ATOM 534 CB B VAL A 42 ? 8.85742 12.67745 -15.37401 0.450 20.38715 C ? A ? 37 CB 1
   ATOM 535 CG1 B VAL A 42 ? 8.37896 11.24401 -15.53019 0.450 21.37866 C ? A ? 37 CG1 1
   ATOM 536 CG2 B VAL A 42 ? 8.96427 13.06224 -13.89293 0.450 20.38024 C ? A ? 37 CG2 1
   ATOM 537 N A ILE A 43 ? 11.42669 10.98603 -16.28345 0.550 22.17595 N ? A ? 38 N 1
   ATOM 538 CA A ILE A 43 ? 12.43901 10.03715 -15.81365 0.550 25.36293 C ? A ? 38 CA 1
   ATOM 539 C A ILE A 43 ? 13.86094 10.50131 -16.07522 0.550 27.36048 C ? A ? 38 C 1
   ATOM 540 O A ILE A 43 ? 14.80635 9.80103 -15.68921 0.550 25.46032 O ? A ? 38 O 1
   ATOM 541 CB A ILE A 43 ? 12.28737 8.63373 -16.43846 0.550 26.20009 C ? A ? 38 CB 1
   ATOM 542 CG1 A ILE A 43 ? 12.47615 8.67794 -17.95674 0.550 23.83666 C ? A ? 38 CG1 1
   ATOM 543 CG2 A ILE A 43 ? 10.94675 8.01326 -16.06238 0.550 23.64577 C ? A ? 38 CG2 1
   ATOM 544 CD1 A ILE A 43 ? 12.41904 7.30633 -18.61005 0.550 28.89356 C ? A ? 38 CD1 1
   ATOM 545 N B ILE A 43 ? 11.51511 10.88339 -16.65706 0.450 19.89284 N ? A ? 38 N 1
   ATOM 546 CA B ILE A 43 ? 12.45013 9.80319 -16.34806 0.450 23.64608 C ? A ? 38 CA 1
   ATOM 547 C B ILE A 43 ? 13.87041 10.23415 -16.69113 0.450 31.63620 C ? A ? 38 C 1
   ATOM 548 O B ILE A 43 ? 14.80849 9.42850 -16.63030 0.450 26.72297 O ? A ? 38 O 1
   ATOM 549 CB B ILE A 43 ? 12.07764 8.49631 -17.07459 0.450 24.28112 C ? A ? 38 CB 1
   ATOM 550 CG1 B ILE A 43 ? 12.22362 8.64237 -18.59029 0.450 24.83053 C ? A ? 38 CG1 1
   ATOM 551 CG2 B ILE A 43 ? 10.66694 8.05714 -16.69809 0.450 23.78304 C ? A ? 38 CG2 1
   ATOM 552 CD1 B ILE A 43 ? 11.80809 7.39717 -19.36196 0.450 28.17481 C ? A ? 38 CD1 1
   ATOM 553 N A CYS A 44 ? 14.04787 11.65427 -16.71149 0.550 28.92940 N ? A ? 39 N 1
   ATOM 554 CA A CYS A 44 ? 15.37729 12.14079 -17.05442 0.550 33.15152 C ? A ? 39 CA 1
   ATOM 555 C A CYS A 44 ? 15.90594 13.04237 -15.95179 0.550 41.71133 C ? A ? 39 C 1
   ATOM 556 O A CYS A 44 ? 15.18711 13.92122 -15.46599 0.550 34.35991 O ? A ? 39 O 1
   ATOM 557 CB A CYS A 44 ? 15.35414 12.92167 -18.36729 0.550 28.58735 C ? A ? 39 CB 1
   ATOM 558 SG A CYS A 44 ? 14.79951 11.99891 -19.80541 0.550 29.69911 S ? A ? 39 SG 1
   ATOM 559 N B CYS A 44 ? 14.03742 11.50575 -17.04507 0.450 31.20979 N ? A ? 39 N 1
   ATOM 560 CA B CYS A 44 ? 15.34535 12.06815 -17.34344 0.450 32.46432 C ? A ? 39 CA 1
   ATOM 561 C B CYS A 44 ? 15.93258 12.74767 -16.11587 0.450 40.58788 C ? A ? 39 C 1
   ATOM 562 O B CYS A 44 ? 15.20881 13.28061 -15.26887 0.450 35.20005 O ? A ? 39 O 1
   ATOM 563 CB B CYS A 44 ? 15.26014 13.09989 -18.46896 0.450 29.46751 C ? A ? 39 CB 1
   ATOM 564 SG B CYS A 44 ? 14.95116 12.48551 -20.13515 0.450 28.94494 S ? A ? 39 SG 1
   ATOM 565 N A THR A 45 ? 17.16012 12.82575 -15.56157 0.550 41.52488 N ? A ? 40 N 1
   ATOM 566 CA A THR A 45 ? 17.87489 13.86851 -14.84887 0.550 40.00045 C ? A ? 40 CA 1
   ATOM 567 C A THR A 45 ? 18.17314 15.01314 -15.81141 0.550 40.50140 C ? A ? 40 C 1
   ATOM 568 O A THR A 45 ? 18.03953 14.88447 -17.03263 0.550 38.02198 O ? A ? 40 O 1
   ATOM 569 CB A THR A 45 ? 19.17667 13.33785 -14.24718 0.550 38.88724 C ? A ? 40 CB 1
   ATOM 570 OG1 A THR A 45 ? 20.11783 13.08869 -15.29777 0.550 34.62514 O ? A ? 40 OG1 1
   ATOM 571 CG2 A THR A 45 ? 18.92970 12.04801 -13.47207 0.550 36.34153 C ? A ? 40 CG2 1
   ATOM 572 N B THR A 45 ? 17.25880 12.72844 -16.03116 0.450 39.90858 N ? A ? 40 N 1
   ATOM 573 CA B THR A 45 ? 17.96964 13.68401 -15.20022 0.450 39.75351 C ? A ? 40 CA 1
   ATOM 574 C B THR A 45 ? 18.20235 14.95603 -16.00737 0.450 40.13260 C ? A ? 40 C 1
   ATOM 575 O B THR A 45 ? 18.03636 14.98306 -17.22907 0.450 37.42311 O ? A ? 40 O 1
   ATOM 576 CB B THR A 45 ? 19.30239 13.11356 -14.70887 0.450 40.83142 C ? A ? 40 CB 1
   ATOM 577 OG1 B THR A 45 ? 20.18395 12.93603 -15.82357 0.450 35.16544 O ? A ? 40 OG1 1
   ATOM 578 CG2 B THR A 45 ? 19.09366 11.77432 -14.01338 0.450 38.80289 C ? A ? 40 CG2 1
   ATOM 579 N A SER A 46 ? 18.59075 16.14812 -15.24743 0.550 45.81288 N ? A ? 41 N 1
   ATOM 580 CA A SER A 46 ? 18.85718 17.32080 -16.07333 0.550 51.53141 C ? A ? 41 CA 1
   ATOM 581 C A SER A 46 ? 19.86873 17.01753 -17.17024 0.550 45.49655 C ? A ? 41 C 1
   ATOM 582 O A SER A 46 ? 19.76509 17.55648 -18.27760 0.550 53.81828 O ? A ? 41 O 1
   ATOM 583 CB A SER A 46 ? 19.35312 18.48072 -15.20651 0.550 46.22180 C ? A ? 41 CB 1
   ATOM 584 OG A SER A 46 ? 20.76082 18.60830 -15.29457 0.550 44.47630 O ? A ? 41 OG 1
   ATOM 585 N B SER A 46 ? 18.59221 16.02543 -15.30896 0.450 45.84186 N ? A ? 41 N 1
   ATOM 586 CA B SER A 46 ? 18.87330 17.28338 -15.99557 0.450 51.52352 C ? A ? 41 CA 1
   ATOM 587 C B SER A 46 ? 19.93482 17.10647 -17.07444 0.450 45.74317 C ? A ? 41 C 1
   ATOM 588 O B SER A 46 ? 19.93170 17.83152 -18.07496 0.450 56.39244 O ? A ? 41 O 1
   ATOM 589 CB B SER A 46 ? 19.30408 18.35064 -14.98736 0.450 45.97570 C ? A ? 41 CB 1
   ATOM 590 OG B SER A 46 ? 20.29151 17.84914 -14.10375 0.450 52.66749 O ? A ? 41 OG 1
   ATOM 591 N . GLU A 47 ? 20.83790 16.14144 -16.89801 1.000 52.88758 N ? A ? 42 N 1
   ATOM 592 CA . GLU A 47 ? 21.84191 15.85031 -17.91351 1.000 48.45886 C ? A ? 42 CA 1
   ATOM 593 C . GLU A 47 ? 21.32599 14.88271 -18.97491 1.000 48.07111 C ? A ? 42 C 1
   ATOM 594 O . GLU A 47 ? 21.79838 14.92276 -20.11466 1.000 59.60775 O ? A ? 42 O 1
   ATOM 595 CB . GLU A 47 ? 23.11872 15.31367 -17.25723 1.000 62.06589 C ? A ? 42 CB 1
   ATOM 596 CG . GLU A 47 ? 23.02701 13.91206 -16.69221 1.000 65.78934 C ? A ? 42 CG 1
   ATOM 597 CD . GLU A 47 ? 24.17405 13.60033 -15.74986 1.000 90.28599 C ? A ? 42 CD 1
   ATOM 598 OE1 . GLU A 47 ? 24.29770 14.29492 -14.71866 1.000 96.50717 O ? A ? 42 OE1 1
   ATOM 599 OE2 . GLU A 47 ? 24.95925 12.67305 -16.04494 1.000 98.04460 O ? A ? 42 OE2 1
   ATOM 600 N A ASP A 48 ? 20.34123 14.03999 -18.65282 0.504 40.48102 N ? A ? 43 N 1
   ATOM 601 CA A ASP A 48 ? 19.79290 13.13867 -19.66424 0.504 41.21395 C ? A ? 43 CA 1
   ATOM 602 C A ASP A 48 ? 19.07049 13.87657 -20.78815 0.504 42.64024 C ? A ? 43 C 1
   ATOM 603 O A ASP A 48 ? 18.84596 13.28623 -21.85127 0.504 38.29776 O ? A ? 43 O 1
   ATOM 604 CB A ASP A 48 ? 18.82518 12.14212 -19.02451 0.504 40.16723 C ? A ? 43 CB 1
   ATOM 605 CG A ASP A 48 ? 19.51138 11.18082 -18.07886 0.504 43.54173 C ? A ? 43 CG 1
   ATOM 606 OD1 A ASP A 48 ? 20.54350 10.59321 -18.46568 0.504 46.72684 O ? A ? 43 OD1 1
   ATOM 607 OD2 A ASP A 48 ? 19.01475 11.01340 -16.94623 0.504 39.00076 O ? A ? 43 OD2 1
   ATOM 608 N B ASP A 48 ? 20.39001 13.99808 -18.61037 0.496 40.38476 N ? A ? 43 N 1
   ATOM 609 CA B ASP A 48 ? 19.79332 13.09699 -19.59161 0.496 41.20897 C ? A ? 43 CA 1
   ATOM 610 C B ASP A 48 ? 18.99678 13.85873 -20.63963 0.496 42.63466 C ? A ? 43 C 1
   ATOM 611 O B ASP A 48 ? 18.96456 13.45255 -21.80614 0.496 38.85900 O ? A ? 43 O 1
   ATOM 612 CB B ASP A 48 ? 18.88032 12.08078 -18.90255 0.496 40.28319 C ? A ? 43 CB 1
   ATOM 613 CG B ASP A 48 ? 19.64555 10.98404 -18.19151 0.496 43.53771 C ? A ? 43 CG 1
   ATOM 614 OD1 B ASP A 48 ? 20.66238 10.50775 -18.73835 0.496 47.63803 O ? A ? 43 OD1 1
   ATOM 615 OD2 B ASP A 48 ? 19.21925 10.59074 -17.08554 0.496 37.57260 O ? A ? 43 OD2 1
   ATOM 616 N A MET A 49 ? 18.71469 15.15017 -20.58497 0.504 44.54602 N ? A ? 44 N 1
   ATOM 617 CA A MET A 49 ? 17.81052 15.84419 -21.49918 0.504 38.83476 C ? A ? 44 CA 1
   ATOM 618 C A MET A 49 ? 18.42445 16.11997 -22.86983 0.504 37.41323 C ? A ? 44 C 1
   ATOM 619 O A MET A 49 ? 17.67960 16.39686 -23.81586 0.504 31.52250 O ? A ? 44 O 1
   ATOM 620 CB A MET A 49 ? 17.34710 17.16706 -20.87885 0.504 38.78602 C ? A ? 44 CB 1
   ATOM 621 CG A MET A 49 ? 16.70614 17.04864 -19.49780 0.504 40.06809 C ? A ? 44 CG 1
   ATOM 622 SD A MET A 49 ? 14.98772 16.48411 -19.51415 0.504 42.49055 S ? A ? 44 SD 1
   ATOM 623 CE A MET A 49 ? 14.58153 16.56606 -17.76865 0.504 40.09814 C ? A ? 44 CE 1
   ATOM 624 N B MET A 49 ? 18.34954 14.96055 -20.24338 0.496 43.60589 N ? A ? 44 N 1
   ATOM 625 CA B MET A 49 ? 17.44652 15.66943 -21.14635 0.496 37.57261 C ? A ? 44 CA 1
   ATOM 626 C B MET A 49 ? 18.16072 16.18131 -22.38762 0.496 34.87808 C ? A ? 44 C 1
   ATOM 627 O B MET A 49 ? 17.54203 16.30606 -23.45063 0.496 32.77228 O ? A ? 44 O 1
   ATOM 628 CB B MET A 49 ? 16.77367 16.82546 -20.41034 0.496 39.11469 C ? A ? 44 CB 1
   ATOM 629 CG B MET A 49 ? 15.70798 16.36388 -19.44717 0.496 43.89349 C ? A ? 44 CG 1
   ATOM 630 SD B MET A 49 ? 14.97265 17.66929 -18.45890 0.496 35.85491 S ? A ? 44 SD 1
   ATOM 631 CE B MET A 49 ? 13.85031 16.69859 -17.44749 0.496 33.54863 C ? A ? 44 CE 1
   ATOM 632 N A LEU A 50 ? 19.75199 16.05651 -23.00938 0.504 40.04099 N ? A ? 45 N 1
   ATOM 633 CA A LEU A 50 ? 20.37303 16.47525 -24.26560 0.504 36.06337 C ? A ? 45 CA 1
   ATOM 634 C A LEU A 50 ? 20.11087 15.47121 -25.38546 0.504 37.71530 C ? A ? 45 C 1
   ATOM 635 O A LEU A 50 ? 19.69038 15.84981 -26.48458 0.504 34.70219 O ? A ? 45 O 1
   ATOM 636 CB A LEU A 50 ? 21.87666 16.70317 -24.06749 0.504 40.34976 C ? A ? 45 CB 1
   ATOM 637 CG A LEU A 50 ? 22.77329 15.65032 -23.40631 0.504 53.96551 C ? A ? 45 CG 1
   ATOM 638 CD1 A LEU A 50 ? 23.66947 14.95063 -24.42469 0.504 41.30622 C ? A ? 45 CD1 1
   ATOM 639 CD2 A LEU A 50 ? 23.61924 16.29712 -22.31876 0.504 54.09017 C ? A ? 45 CD2 1
   ATOM 640 N B LEU A 50 ? 19.45463 16.48304 -22.27875 0.496 36.01060 N ? A ? 45 N 1
   ATOM 641 CA B LEU A 50 ? 20.19309 16.93884 -23.44986 0.496 33.45432 C ? A ? 45 CA 1
   ATOM 642 C B LEU A 50 ? 20.32892 15.83401 -24.49063 0.496 37.90431 C ? A ? 45 C 1
   ATOM 643 O B LEU A 50 ? 20.38491 16.12165 -25.69089 0.496 39.55237 O ? A ? 45 O 1
   ATOM 644 CB B LEU A 50 ? 21.56800 17.46556 -23.03099 0.496 40.57008 C ? A ? 45 CB 1
   ATOM 645 CG B LEU A 50 ? 21.55789 18.77168 -22.23122 0.496 48.25085 C ? A ? 45 CG 1
   ATOM 646 CD1 B LEU A 50 ? 22.91713 19.04928 -21.60538 0.496 37.68782 C ? A ? 45 CD1 1
   ATOM 647 CD2 B LEU A 50 ? 21.12612 19.93942 -23.11192 0.496 38.61569 C ? A ? 45 CD2 1
   ATOM 648 N A ASN A 51 ? 20.35632 14.18983 -25.13157 0.504 37.59304 N ? A ? 46 N 1
   ATOM 649 CA A ASN A 51 ? 20.12818 13.13078 -26.11701 0.504 36.21272 C ? A ? 46 CA 1
   ATOM 650 C A ASN A 51 ? 19.58459 11.92410 -25.36867 0.504 37.04600 C ? A ? 46 C 1
   ATOM 651 O A ASN A 51 ? 20.31038 10.96235 -25.08630 0.504 23.45788 O ? A ? 46 O 1
   ATOM 652 CB A ASN A 51 ? 21.41598 12.79895 -26.87871 0.504 45.87969 C ? A ? 46 CB 1
   ATOM 653 CG A ASN A 51 ? 21.16076 12.04761 -28.18005 0.504 55.22585 C ? A ? 46 CG 1
   ATOM 654 OD1 A ASN A 51 ? 20.02213 11.92314 -28.63214 0.504 41.48328 O ? A ? 46 OD1 1
   ATOM 655 ND2 A ASN A 51 ? 22.23286 11.55310 -28.79460 0.504 56.36860 N ? A ? 46 ND2 1
   ATOM 656 N B ASN A 51 ? 20.36652 14.57037 -24.05823 0.496 28.50772 N ? A ? 46 N 1
   ATOM 657 CA B ASN A 51 ? 20.58824 13.43857 -24.96306 0.496 40.22117 C ? A ? 46 CA 1
   ATOM 658 C B ASN A 51 ? 20.02242 12.16821 -24.34051 0.496 33.05417 C ? A ? 46 C 1
   ATOM 659 O B ASN A 51 ? 20.76225 11.27651 -23.90785 0.496 40.15939 O ? A ? 46 O 1
   ATOM 660 CB B ASN A 51 ? 22.07637 13.28459 -25.27390 0.496 34.65377 C ? A ? 46 CB 1
   ATOM 661 CG B ASN A 51 ? 22.35300 12.20001 -26.28828 0.496 45.79606 C ? A ? 46 CG 1
   ATOM 662 OD1 B ASN A 51 ? 21.48846 11.84943 -27.08861 0.496 52.02205 O ? A ? 46 OD1 1
   ATOM 663 ND2 B ASN A 51 ? 23.56233 11.64948 -26.25076 0.496 53.09840 N ? A ? 46 ND2 1
   ATOM 664 N A PRO A 52 ? 18.30055 11.95002 -25.01069 0.504 33.68526 N ? A ? 47 N 1
   ATOM 665 CA A PRO A 52 ? 17.75558 10.89563 -24.14770 0.504 35.41461 C ? A ? 47 CA 1
   ATOM 666 C A PRO A 52 ? 17.62171 9.56064 -24.86459 0.504 29.54052 C ? A ? 47 C 1
   ATOM 667 O A PRO A 52 ? 17.13710 9.48095 -25.99554 0.504 30.70327 O ? A ? 47 O 1
   ATOM 668 CB A PRO A 52 ? 16.38287 11.44680 -23.74193 0.504 32.25902 C ? A ? 47 CB 1
   ATOM 669 CG A PRO A 52 ? 16.03545 12.41899 -24.82020 0.504 31.98952 C ? A ? 47 CG 1
   ATOM 670 CD A PRO A 52 ? 17.33345 13.03980 -25.22867 0.504 31.69775 C ? A ? 47 CD 1
   ATOM 671 N B PRO A 52 ? 18.69587 12.04831 -24.28561 0.496 33.26485 N ? A ? 47 N 1
   ATOM 672 CA B PRO A 52 ? 18.09568 10.86499 -23.66116 0.496 28.61370 C ? A ? 47 CA 1
   ATOM 673 C B PRO A 52 ? 17.84038 9.72632 -24.63919 0.496 30.50797 C ? A ? 47 C 1
   ATOM 674 O B PRO A 52 ? 17.40139 9.92113 -25.77520 0.496 31.59530 O ? A ? 47 O 1
   ATOM 675 CB B PRO A 52 ? 16.76846 11.40846 -23.10575 0.496 30.44836 C ? A ? 47 CB 1
   ATOM 676 CG B PRO A 52 ? 16.56736 12.78942 -23.74672 0.496 38.62165 C ? A ? 47 CG 1
   ATOM 677 CD B PRO A 52 ? 17.66464 12.99248 -24.75048 0.496 33.80258 C ? A ? 47 CD 1
   ATOM 678 N A ASN A 53 ? 18.05842 8.50642 -24.17626 0.504 30.05217 N ? A ? 48 N 1
   ATOM 679 CA A ASN A 53 ? 17.82822 7.12294 -24.58698 0.504 31.96174 C ? A ? 48 CA 1
   ATOM 680 C A ASN A 53 ? 16.64944 6.61231 -23.76221 0.504 26.45672 C ? A ? 48 C 1
   ATOM 681 O A ASN A 53 ? 16.80798 5.92381 -22.75593 0.504 26.32623 O ? A ? 48 O 1
   ATOM 682 CB A ASN A 53 ? 19.08871 6.28655 -24.37411 0.504 24.66928 C ? A ? 48 CB 1
   ATOM 683 CG A ASN A 53 ? 18.90662 4.82077 -24.74718 0.504 33.57384 C ? A ? 48 CG 1
   ATOM 684 OD1 A ASN A 53 ? 17.80137 4.35842 -25.04382 0.504 33.00392 O ? A ? 48 OD1 1
   ATOM 685 ND2 A ASN A 53 ? 20.00678 4.07474 -24.71518 0.504 36.99869 N ? A ? 48 ND2 1
   ATOM 686 N B ASN A 53 ? 18.12353 8.51628 -24.16945 0.496 30.16401 N ? A ? 48 N 1
   ATOM 687 CA B ASN A 53 ? 17.68252 7.27597 -24.80115 0.496 31.17733 C ? A ? 48 CA 1
   ATOM 688 C B ASN A 53 ? 16.57955 6.73304 -23.89748 0.496 26.72524 C ? A ? 48 C 1
   ATOM 689 O B ASN A 53 ? 16.85605 6.11971 -22.86243 0.496 26.67424 O ? A ? 48 O 1
   ATOM 690 CB B ASN A 53 ? 18.83779 6.28859 -24.96443 0.496 27.73967 C ? A ? 48 CB 1
   ATOM 691 CG B ASN A 53 ? 18.40439 4.96715 -25.58104 0.496 31.10224 C ? A ? 48 CG 1
   ATOM 692 OD1 B ASN A 53 ? 17.24943 4.78930 -25.96313 0.496 30.83386 O ? A ? 48 OD1 1
   ATOM 693 ND2 B ASN A 53 ? 19.34058 4.03347 -25.68561 0.496 38.67523 N ? A ? 48 ND2 1
   ATOM 694 N A TYR A 54 ? 15.44133 6.95966 -24.21152 0.504 25.90896 N ? A ? 49 N 1
   ATOM 695 CA A TYR A 54 ? 14.25422 6.69696 -23.40462 0.504 23.17224 C ? A ? 49 CA 1
   ATOM 696 C A TYR A 54 ? 14.04260 5.20474 -23.16924 0.504 27.84798 C ? A ? 49 C 1
   ATOM 697 O A TYR A 54 ? 13.59737 4.80227 -22.08898 0.504 28.09406 O ? A ? 49 O 1
   ATOM 698 CB A TYR A 54 ? 13.02768 7.32568 -24.06160 0.504 23.36860 C ? A ? 49 CB 1
   ATOM 699 CG A TYR A 54 ? 12.94759 8.82831 -23.88123 0.504 25.29095 C ? A ? 49 CG 1
   ATOM 700 CD1 A TYR A 54 ? 12.78949 9.38883 -22.61825 0.504 23.76050 C ? A ? 49 CD1 1
   ATOM 701 CD2 A TYR A 54 ? 13.01708 9.68455 -24.97020 0.504 22.42112 C ? A ? 49 CD2 1
   ATOM 702 CE1 A TYR A 54 ? 12.70421 10.75925 -22.44717 0.504 20.56502 C ? A ? 49 CE1 1
   ATOM 703 CE2 A TYR A 54 ? 12.92461 11.06008 -24.80934 0.504 21.74153 C ? A ? 49 CE2 1
   ATOM 704 CZ A TYR A 54 ? 12.77323 11.59063 -23.54543 0.504 24.08253 C ? A ? 49 CZ 1
   ATOM 705 OH A TYR A 54 ? 12.68852 12.95874 -23.37903 0.504 20.06820 O ? A ? 49 OH 1
   ATOM 706 N B TYR A 54 ? 15.32590 6.98111 -24.28142 0.496 25.69751 N ? A ? 49 N 1
   ATOM 707 CA B TYR A 54 ? 14.21883 6.69088 -23.37816 0.496 23.17852 C ? A ? 49 CA 1
   ATOM 708 C B TYR A 54 ? 14.01198 5.19633 -23.17340 0.496 27.86683 C ? A ? 49 C 1
   ATOM 709 O B TYR A 54 ? 13.53316 4.78654 -22.11109 0.496 28.06324 O ? A ? 49 O 1
   ATOM 710 CB B TYR A 54 ? 12.93897 7.34507 -23.89036 0.496 23.03636 C ? A ? 49 CB 1
   ATOM 711 CG B TYR A 54 ? 12.90224 8.83821 -23.65655 0.496 25.64385 C ? A ? 49 CG 1
   ATOM 712 CD1 B TYR A 54 ? 12.61085 9.35481 -22.39943 0.496 23.66359 C ? A ? 49 CD1 1
   ATOM 713 CD2 B TYR A 54 ? 13.15731 9.73071 -24.68827 0.496 22.07299 C ? A ? 49 CD2 1
   ATOM 714 CE1 B TYR A 54 ? 12.56988 10.71539 -22.17867 0.496 20.80001 C ? A ? 49 CE1 1
   ATOM 715 CE2 B TYR A 54 ? 13.11833 11.09807 -24.47632 0.496 21.44724 C ? A ? 49 CE2 1
   ATOM 716 CZ B TYR A 54 ? 12.82464 11.58348 -23.21878 0.496 23.60968 C ? A ? 49 CZ 1
   ATOM 717 OH B TYR A 54 ? 12.78559 12.94416 -23.00322 0.496 22.73053 O ? A ? 49 OH 1
   ATOM 718 N . GLU A 55 ? 14.35603 4.36546 -24.15933 1.000 29.11519 N ? A ? 50 N 1
   ATOM 719 CA . GLU A 55 ? 14.21725 2.92170 -23.96557 1.000 25.96732 C ? A ? 50 CA 1
   ATOM 720 C . GLU A 55 ? 15.09916 2.44461 -22.81813 1.000 32.35282 C ? A ? 50 C 1
   ATOM 721 O . GLU A 55 ? 14.65690 1.67288 -21.95924 1.000 28.97824 O ? A ? 50 O 1
   ATOM 722 CB . GLU A 55 ? 14.56183 2.16284 -25.25038 1.000 37.57976 C ? A ? 50 CB 1
   ATOM 723 CG . GLU A 55 ? 13.67526 2.47216 -26.44096 1.000 34.80714 C ? A ? 50 CG 1
   ATOM 724 CD . GLU A 55 ? 12.36252 1.72668 -26.41059 1.000 30.23962 C ? A ? 50 CD 1
   ATOM 725 OE1 . GLU A 55 ? 12.08965 1.04647 -25.40470 1.000 36.01168 O ? A ? 50 OE1 1
   ATOM 726 OE2 . GLU A 55 ? 11.60306 1.81612 -27.39217 1.000 46.77199 O ? A ? 50 OE2 1
   ATOM 727 N A ASP A 56 ? 16.35493 2.88898 -22.77590 0.540 28.50376 N ? A ? 51 N 1
   ATOM 728 CA A ASP A 56 ? 17.23293 2.41989 -21.70938 0.540 29.56277 C ? A ? 51 CA 1
   ATOM 729 C A ASP A 56 ? 17.05305 3.19290 -20.40809 0.540 34.33538 C ? A ? 51 C 1
   ATOM 730 O A ASP A 56 ? 17.37230 2.66017 -19.33929 0.540 33.68844 O ? A ? 51 O 1
   ATOM 731 CB A ASP A 56 ? 18.69476 2.48216 -22.14865 0.540 38.21635 C ? A ? 51 CB 1
   ATOM 732 CG A ASP A 56 ? 19.61705 1.76170 -21.18374 0.540 43.95980 C ? A ? 51 CG 1
   ATOM 733 OD1 A ASP A 56 ? 19.48984 0.52355 -21.05109 0.540 40.84150 O ? A ? 51 OD1 1
   ATOM 734 OD2 A ASP A 56 ? 20.45707 2.43353 -20.54823 0.540 45.78855 O ? A ? 51 OD2 1
   ATOM 735 N B ASP A 56 ? 16.35123 2.91277 -22.79694 0.460 28.54841 N ? A ? 51 N 1
   ATOM 736 CA B ASP A 56 ? 17.28424 2.63714 -21.70903 0.460 29.76929 C ? A ? 51 CA 1
   ATOM 737 C B ASP A 56 ? 16.69921 3.05054 -20.36333 0.460 35.48087 C ? A ? 51 C 1
   ATOM 738 O B ASP A 56 ? 16.52541 2.22115 -19.46297 0.460 30.39352 O ? A ? 51 O 1
   ATOM 739 CB B ASP A 56 ? 18.60060 3.37610 -21.98695 0.460 31.83152 C ? A ? 51 CB 1
   ATOM 740 CG B ASP A 56 ? 19.72857 2.98092 -21.03908 0.460 37.03354 C ? A ? 51 CG 1
   ATOM 741 OD1 B ASP A 56 ? 19.48462 2.77847 -19.83002 0.460 43.24001 O ? A ? 51 OD1 1
   ATOM 742 OD2 B ASP A 56 ? 20.88006 2.88750 -21.51297 0.460 52.20539 O ? A ? 51 OD2 1
   ATOM 743 N A LEU A 57 ? 16.55102 4.42836 -20.46606 0.540 27.82152 N ? A ? 52 N 1
   ATOM 744 CA A LEU A 57 ? 16.22514 5.14106 -19.23499 0.540 33.80825 C ? A ? 52 CA 1
   ATOM 745 C A LEU A 57 ? 15.08004 4.46186 -18.49537 0.540 30.41537 C ? A ? 52 C 1
   ATOM 746 O A LEU A 57 ? 15.10687 4.35458 -17.26450 0.540 34.05960 O ? A ? 52 O 1
   ATOM 747 CB A LEU A 57 ? 15.87603 6.59807 -19.54151 0.540 25.97013 C ? A ? 52 CB 1
   ATOM 748 CG A LEU A 57 ? 17.00728 7.49937 -20.03831 0.540 31.63270 C ? A ? 52 CG 1
   ATOM 749 CD1 A LEU A 57 ? 16.47661 8.87967 -20.38901 0.540 31.13410 C ? A ? 52 CD1 1
   ATOM 750 CD2 A LEU A 57 ? 18.11928 7.59256 -18.99751 0.540 29.70988 C ? A ? 52 CD2 1
   ATOM 751 N B LEU A 57 ? 16.39308 4.34404 -20.21205 0.460 28.22191 N ? A ? 52 N 1
   ATOM 752 CA B LEU A 57 ? 15.89354 4.84899 -18.93600 0.460 30.42593 C ? A ? 52 CA 1
   ATOM 753 C B LEU A 57 ? 14.62114 4.13595 -18.49976 0.460 31.59552 C ? A ? 52 C 1
   ATOM 754 O B LEU A 57 ? 14.38122 3.98774 -17.29762 0.460 37.64983 O ? A ? 52 O 1
   ATOM 755 CB B LEU A 57 ? 15.65567 6.35572 -19.02424 0.460 24.37750 C ? A ? 52 CB 1
   ATOM 756 CG B LEU A 57 ? 16.90634 7.20309 -19.25125 0.460 35.14191 C ? A ? 52 CG 1
   ATOM 757 CD1 B LEU A 57 ? 16.53285 8.65683 -19.50231 0.460 33.42511 C ? A ? 52 CD1 1
   ATOM 758 CD2 B LEU A 57 ? 17.85266 7.08063 -18.06286 0.460 29.59192 C ? A ? 52 CD2 1
   ATOM 759 N A LEU A 58 ? 14.07969 3.97127 -19.23365 0.540 27.44303 N ? A ? 53 N 1
   ATOM 760 CA A LEU A 58 ? 12.89829 3.39205 -18.59963 0.540 30.23239 C ? A ? 53 CA 1
   ATOM 761 C A LEU A 58 ? 13.17927 2.00610 -18.02796 0.540 32.71442 C ? A ? 53 C 1
   ATOM 762 O A LEU A 58 ? 12.66416 1.65679 -16.95830 0.540 31.86865 O ? A ? 53 O 1
   ATOM 763 CB A LEU A 58 ? 11.74731 3.32376 -19.60083 0.540 30.56411 C ? A ? 53 CB 1
   ATOM 764 CG A LEU A 58 ? 10.41297 2.90364 -18.98931 0.540 34.36217 C ? A ? 53 CG 1
   ATOM 765 CD1 A LEU A 58 ? 9.99174 3.93034 -17.95428 0.540 31.70981 C ? A ? 53 CD1 1
   ATOM 766 CD2 A LEU A 58 ? 9.34426 2.73164 -20.05849 0.540 32.53563 C ? A ? 53 CD2 1
   ATOM 767 N B LEU A 58 ? 13.80336 3.67555 -19.45093 0.460 27.81791 N ? A ? 53 N 1
   ATOM 768 CA B LEU A 58 ? 12.62168 2.90000 -19.08379 0.460 30.61773 C ? A ? 53 CA 1
   ATOM 769 C B LEU A 58 ? 13.00400 1.65016 -18.29698 0.460 32.64091 C ? A ? 53 C 1
   ATOM 770 O B LEU A 58 ? 12.32590 1.28974 -17.32919 0.460 32.40834 O ? A ? 53 O 1
   ATOM 771 CB B LEU A 58 ? 11.82061 2.52627 -20.33230 0.460 25.09559 C ? A ? 53 CB 1
   ATOM 772 CG B LEU A 58 ? 10.50886 1.78143 -20.06810 0.460 25.46239 C ? A ? 53 CG 1
   ATOM 773 CD1 B LEU A 58 ? 9.63513 2.59171 -19.12126 0.460 29.73831 C ? A ? 53 CD1 1
   ATOM 774 CD2 B LEU A 58 ? 9.76601 1.48614 -21.36474 0.460 21.77334 C ? A ? 53 CD2 1
   ATOM 775 N A ILE A 59 ? 13.98048 1.19743 -18.72924 0.540 31.30532 N ? A ? 54 N 1
   ATOM 776 CA A ILE A 59 ? 14.23295 -0.17325 -18.29636 0.540 29.96828 C ? A ? 54 CA 1
   ATOM 777 C A ILE A 59 ? 15.02076 -0.22146 -16.99049 0.540 39.48382 C ? A ? 54 C 1
   ATOM 778 O A ILE A 59 ? 14.99774 -1.24230 -16.29143 0.540 43.65712 O ? A ? 54 O 1
   ATOM 779 CB A ILE A 59 ? 14.95037 -0.95004 -19.42222 0.540 38.12122 C ? A ? 54 CB 1
   ATOM 780 CG1 A ILE A 59 ? 14.25535 -2.29087 -19.70053 0.540 42.97263 C ? A ? 54 CG1 1
   ATOM 781 CG2 A ILE A 59 ? 16.43924 -1.12848 -19.12112 0.540 30.67553 C ? A ? 54 CG2 1
   ATOM 782 CD1 A ILE A 59 ? 14.17416 -3.22824 -18.50908 0.540 46.33662 C ? A ? 54 CD1 1
   ATOM 783 N B ILE A 59 ? 14.09996 0.98954 -18.68418 0.460 31.20346 N ? A ? 54 N 1
   ATOM 784 CA B ILE A 59 ? 14.53945 -0.21749 -17.98721 0.460 30.89498 C ? A ? 54 CA 1
   ATOM 785 C B ILE A 59 ? 15.00017 0.11000 -16.57245 0.460 36.60993 C ? A ? 54 C 1
   ATOM 786 O B ILE A 59 ? 14.64737 -0.58516 -15.61210 0.460 35.48032 O ? A ? 54 O 1
   ATOM 787 CB B ILE A 59 ? 15.66151 -0.91804 -18.77480 0.460 36.00599 C ? A ? 54 CB 1
   ATOM 788 CG1 B ILE A 59 ? 15.35654 -0.93212 -20.27085 0.460 33.96128 C ? A ? 54 CG1 1
   ATOM 789 CG2 B ILE A 59 ? 15.85188 -2.33905 -18.26877 0.460 42.10818 C ? A ? 54 CG2 1
   ATOM 790 CD1 B ILE A 59 ? 14.22489 -1.83438 -20.64552 0.460 33.58116 C ? A ? 54 CD1 1
   ATOM 791 N A ARG A 60 ? 15.70741 0.85690 -16.62711 0.540 29.30136 N ? A ? 55 N 1
   ATOM 792 CA A ARG A 60 ? 16.43210 0.90144 -15.36583 0.540 34.35255 C ? A ? 55 CA 1
   ATOM 793 C A ARG A 60 ? 15.61387 1.52146 -14.23744 0.540 34.09938 C ? A ? 55 C 1
   ATOM 794 O A ARG A 60 ? 16.06518 1.52155 -13.08776 0.540 37.93698 O ? A ? 55 O 1
   ATOM 795 CB A ARG A 60 ? 17.75453 1.65646 -15.54578 0.540 39.69787 C ? A ? 55 CB 1
   ATOM 796 CG A ARG A 60 ? 18.76709 0.88547 -16.39388 0.540 38.41716 C ? A ? 55 CG 1
   ATOM 797 CD A ARG A 60 ? 20.09337 1.61894 -16.52988 0.540 54.84107 C ? A ? 55 CD 1
   ATOM 798 NE A ARG A 60 ? 19.95126 2.88526 -17.23868 0.540 54.14359 N ? A ? 55 NE 1
   ATOM 799 CZ A ARG A 60 ? 20.96474 3.67267 -17.57313 0.540 64.29606 C ? A ? 55 CZ 1
   ATOM 800 NH1 A ARG A 60 ? 22.21656 3.34474 -17.29448 0.540 63.69746 N ? A ? 55 NH1 1
   ATOM 801 NH2 A ARG A 60 ? 20.71658 4.81865 -18.20132 0.540 51.23013 N ? A ? 55 NH2 1
   ATOM 802 N B ARG A 60 ? 15.80549 1.15313 -16.42146 0.460 29.34140 N ? A ? 55 N 1
   ATOM 803 CA B ARG A 60 ? 16.43837 1.46320 -15.14028 0.460 37.10825 C ? A ? 55 CA 1
   ATOM 804 C B ARG A 60 ? 15.46162 1.96583 -14.08216 0.460 34.62346 C ? A ? 55 C 1
   ATOM 805 O B ARG A 60 ? 15.91287 2.35249 -12.99112 0.460 34.15974 O ? A ? 55 O 1
   ATOM 806 CB B ARG A 60 ? 17.55153 2.48782 -15.35583 0.460 31.16598 C ? A ? 55 CB 1
   ATOM 807 CG B ARG A 60 ? 18.57882 2.05199 -16.38427 0.460 41.49148 C ? A ? 55 CG 1
   ATOM 808 CD B ARG A 60 ? 19.94261 2.66391 -16.10693 0.460 55.60379 C ? A ? 55 CD 1
   ATOM 809 NE B ARG A 60 ? 19.92507 4.11918 -16.18862 0.460 44.41027 N ? A ? 55 NE 1
   ATOM 810 CZ B ARG A 60 ? 21.00866 4.88077 -16.12916 0.460 55.01658 C ? A ? 55 CZ 1
   ATOM 811 NH1 B ARG A 60 ? 22.21510 4.35506 -15.98878 0.460 59.77621 N ? A ? 55 NH1 1
   ATOM 812 NH2 B ARG A 60 ? 20.87930 6.20170 -16.21668 0.460 49.78922 N ? A ? 55 NH2 1
   ATOM 813 N A LYS A 61 ? 14.42778 2.04353 -14.53058 0.540 31.10293 N ? A ? 56 N 1
   ATOM 814 CA A LYS A 61 ? 13.53015 2.56516 -13.51006 0.540 29.23498 C ? A ? 56 CA 1
   ATOM 815 C A LYS A 61 ? 12.54140 1.48290 -13.09931 0.540 29.17944 C ? A ? 56 C 1
   ATOM 816 O A LYS A 61 ? 12.03370 0.73703 -13.94155 0.540 30.99930 O ? A ? 56 O 1
   ATOM 817 CB A LYS A 61 ? 12.77267 3.79731 -14.01358 0.540 35.04302 C ? A ? 56 CB 1
   ATOM 818 CG A LYS A 61 ? 13.58537 5.08525 -14.03569 0.540 29.45500 C ? A ? 56 CG 1
   ATOM 819 CD A LYS A 61 ? 13.96890 5.51369 -12.62476 0.540 37.90789 C ? A ? 56 CD 1
   ATOM 820 CE A LYS A 61 ? 14.92123 6.69917 -12.63042 0.540 40.24905 C ? A ? 56 CE 1
   ATOM 821 NZ A LYS A 61 ? 15.45861 6.97734 -11.26374 0.540 44.85162 N ? A ? 56 NZ 1
   ATOM 822 N B LYS A 61 ? 14.15786 1.98649 -14.32880 0.460 32.42564 N ? A ? 56 N 1
   ATOM 823 CA B LYS A 61 ? 13.19138 2.45213 -13.34968 0.460 27.44646 C ? A ? 56 CA 1
   ATOM 824 C B LYS A 61 ? 12.36728 1.28053 -12.83048 0.460 28.87777 C ? A ? 56 C 1
   ATOM 825 O B LYS A 61 ? 12.12344 0.30128 -13.54240 0.460 29.52993 O ? A ? 56 O 1
   ATOM 826 CB B LYS A 61 ? 12.26796 3.51775 -13.94989 0.460 34.52697 C ? A ? 56 CB 1
   ATOM 827 CG B LYS A 61 ? 12.99636 4.68944 -14.60660 0.460 29.33778 C ? A ? 56 CG 1
   ATOM 828 CD B LYS A 61 ? 13.96326 5.36297 -13.64670 0.460 34.78480 C ? A ? 56 CD 1
   ATOM 829 CE B LYS A 61 ? 14.88115 6.34003 -14.37088 0.460 39.45296 C ? A ? 56 CE 1
   ATOM 830 NZ B LYS A 61 ? 15.96016 6.85368 -13.47379 0.460 29.79832 N ? A ? 56 NZ 1
   ATOM 831 N A SER A 62 ? 12.28501 1.39101 -11.80061 0.540 27.06511 N ? A ? 57 N 1
   ATOM 832 CA A SER A 62 ? 11.23348 0.54357 -11.26502 0.540 25.80460 C ? A ? 57 CA 1
   ATOM 833 C A SER A 62 ? 10.09688 1.41252 -10.74247 0.540 20.73662 C ? A ? 57 C 1
   ATOM 834 O A SER A 62 ? 10.18818 2.64224 -10.70558 0.540 19.44714 O ? A ? 57 O 1
   ATOM 835 CB A SER A 62 ? 11.77329 -0.37267 -10.16059 0.540 33.92285 C ? A ? 57 CB 1
   ATOM 836 OG A SER A 62 ? 12.49534 -1.45562 -10.72045 0.540 29.83641 O ? A ? 57 OG 1
   ATOM 837 N B SER A 62 ? 11.95525 1.38886 -11.57167 0.460 24.63963 N ? A ? 57 N 1
   ATOM 838 CA B SER A 62 ? 11.05700 0.43881 -10.93931 0.460 28.02316 C ? A ? 57 CA 1
   ATOM 839 C B SER A 62 ? 9.78853 1.16397 -10.51643 0.460 21.39199 C ? A ? 57 C 1
   ATOM 840 O B SER A 62 ? 9.74865 2.39541 -10.46912 0.460 18.62963 O ? A ? 57 O 1
   ATOM 841 CB B SER A 62 ? 11.71342 -0.22215 -9.71995 0.460 30.48176 C ? A ? 57 CB 1
   ATOM 842 OG B SER A 62 ? 12.97917 -0.75420 -10.05969 0.460 27.80194 O ? A ? 57 OG 1
   ATOM 843 N A ASN A 63 ? 9.01314 0.74735 -10.33631 0.540 21.53902 N ? A ? 58 N 1
   ATOM 844 CA A ASN A 63 ? 7.80868 1.46744 -9.93240 0.540 19.32731 C ? A ? 58 CA 1
   ATOM 845 C A ASN A 63 ? 8.07048 2.37835 -8.74098 0.540 20.91570 C ? A ? 58 C 1
   ATOM 846 O A ASN A 63 ? 7.52147 3.48436 -8.66229 0.540 17.20737 O ? A ? 58 O 1
   ATOM 847 CB A ASN A 63 ? 6.69705 0.47320 -9.61072 0.540 18.04521 C ? A ? 58 CB 1
   ATOM 848 CG A ASN A 63 ? 6.24385 -0.29764 -10.82962 0.540 21.42438 C ? A ? 58 CG 1
   ATOM 849 OD1 A ASN A 63 ? 6.11635 0.26551 -11.91510 0.540 23.38539 O ? A ? 58 OD1 1
   ATOM 850 ND2 A ASN A 63 ? 6.01498 -1.59666 -10.66318 0.540 20.83864 N ? A ? 58 ND2 1
   ATOM 851 N B ASN A 63 ? 8.74883 0.38272 -10.20329 0.460 18.27509 N ? A ? 58 N 1
   ATOM 852 CA B ASN A 63 ? 7.49808 0.97107 -9.72894 0.460 18.36033 C ? A ? 58 CA 1
   ATOM 853 C B ASN A 63 ? 7.73469 1.88790 -8.53990 0.460 23.82771 C ? A ? 58 C 1
   ATOM 854 O B ASN A 63 ? 7.14240 2.96992 -8.44699 0.460 17.07496 O ? A ? 58 O 1
   ATOM 855 CB B ASN A 63 ? 6.50569 -0.12381 -9.33794 0.460 22.59416 C ? A ? 58 CB 1
   ATOM 856 CG B ASN A 63 ? 5.94002 -0.85326 -10.53307 0.460 23.68522 C ? A ? 58 CG 1
   ATOM 857 OD1 B ASN A 63 ? 5.90969 -0.32066 -11.63994 0.460 26.66939 O ? A ? 58 OD1 1
   ATOM 858 ND2 B ASN A 63 ? 5.47776 -2.07701 -10.31397 0.460 22.54163 N ? A ? 58 ND2 1
   ATOM 859 N A HIS A 64 ? 8.90711 1.93916 -7.80066 0.540 18.09000 N ? A ? 59 N 1
   ATOM 860 CA A HIS A 64 ? 9.09283 2.73508 -6.59613 0.540 21.74408 C ? A ? 59 CA 1
   ATOM 861 C A HIS A 64 ? 9.96164 3.96689 -6.82232 0.540 21.91687 C ? A ? 59 C 1
   ATOM 862 O A HIS A 64 ? 10.03949 4.81265 -5.92709 0.540 20.68111 O ? A ? 59 O 1
   ATOM 863 CB A HIS A 64 ? 9.66406 1.87064 -5.46473 0.540 21.97590 C ? A ? 59 CB 1
   ATOM 864 CG A HIS A 64 ? 10.96174 1.20251 -5.79345 0.540 19.09123 C ? A ? 59 CG 1
   ATOM 865 ND1 A HIS A 64 ? 11.03802 0.05072 -6.54607 0.540 26.25474 N ? A ? 59 ND1 1
   ATOM 866 CD2 A HIS A 64 ? 12.23340 1.50696 -5.44017 0.540 20.25407 C ? A ? 59 CD2 1
   ATOM 867 CE1 A HIS A 64 ? 12.30257 -0.31705 -6.65773 0.540 25.89023 C ? A ? 59 CE1 1
   ATOM 868 NE2 A HIS A 64 ? 13.04866 0.54978 -5.99427 0.540 24.91380 N ? A ? 59 NE2 1
   ATOM 869 N B HIS A 64 ? 8.60206 1.47044 -7.61765 0.460 20.34784 N ? A ? 59 N 1
   ATOM 870 CA B HIS A 64 ? 8.77739 2.20483 -6.37585 0.460 22.40795 C ? A ? 59 CA 1
   ATOM 871 C B HIS A 64 ? 9.65354 3.44228 -6.52988 0.460 21.23857 C ? A ? 59 C 1
   ATOM 872 O B HIS A 64 ? 9.79326 4.20142 -5.56806 0.460 18.94472 O ? A ? 59 O 1
   ATOM 873 CB B HIS A 64 ? 9.34532 1.27424 -5.29949 0.460 19.19638 C ? A ? 59 CB 1
   ATOM 874 CG B HIS A 64 ? 10.74171 0.80770 -5.56790 0.460 18.73074 C ? A ? 59 CG 1
   ATOM 875 ND1 B HIS A 64 ? 11.01971 -0.36543 -6.23467 0.460 26.52550 N ? A ? 59 ND1 1
   ATOM 876 CD2 B HIS A 64 ? 11.94026 1.34549 -5.23654 0.460 20.15356 C ? A ? 59 CD2 1
   ATOM 877 CE1 B HIS A 64 ? 12.32868 -0.52493 -6.31517 0.460 26.22271 C ? A ? 59 CE1 1
   ATOM 878 NE2 B HIS A 64 ? 12.91069 0.49878 -5.71469 0.460 22.96557 N ? A ? 59 NE2 1
   ATOM 879 N A ASN A 65 ? 10.58567 4.10692 -7.99659 0.540 20.67664 N ? A ? 60 N 1
   ATOM 880 CA A ASN A 65 ? 11.26323 5.35046 -8.35100 0.540 17.27377 C ? A ? 60 CA 1
   ATOM 881 C A ASN A 65 ? 10.29411 6.47001 -8.70974 0.540 26.93708 C ? A ? 60 C 1
   ATOM 882 O A ASN A 65 ? 10.74278 7.59946 -8.94760 0.540 22.61405 O ? A ? 60 O 1
   ATOM 883 CB A ASN A 65 ? 12.22221 5.12523 -9.52122 0.540 22.10310 C ? A ? 60 CB 1
   ATOM 884 CG A ASN A 65 ? 13.41761 4.27204 -9.14367 0.540 26.96807 C ? A ? 60 CG 1
   ATOM 885 OD1 A ASN A 65 ? 13.82786 3.38955 -9.89854 0.540 29.86047 O ? A ? 60 OD1 1
   ATOM 886 ND2 A ASN A 65 ? 13.98169 4.52942 -7.96723 0.540 31.70856 N ? A ? 60 ND2 1
   ATOM 887 N B ASN A 65 ? 10.23162 3.67764 -7.70777 0.460 23.61697 N ? A ? 60 N 1
   ATOM 888 CA B ASN A 65 ? 10.93547 4.93017 -7.94883 0.460 19.31387 C ? A ? 60 CA 1
   ATOM 889 C B ASN A 65 ? 10.00331 6.06205 -8.35943 0.460 28.17953 C ? A ? 60 C 1
   ATOM 890 O B ASN A 65 ? 10.44856 7.21372 -8.42896 0.460 25.06683 O ? A ? 60 O 1
   ATOM 891 CB B ASN A 65 ? 12.00641 4.73751 -9.02151 0.460 22.59559 C ? A ? 60 CB 1
   ATOM 892 CG B ASN A 65 ? 13.05655 3.71591 -8.62008 0.460 24.58687 C ? A ? 60 CG 1
   ATOM 893 OD1 B ASN A 65 ? 13.23324 2.69992 -9.29034 0.460 25.89761 O ? A ? 60 OD1 1
   ATOM 894 ND2 B ASN A 65 ? 13.75921 3.98264 -7.52294 0.460 27.49617 N ? A ? 60 ND2 1
   ATOM 895 N A PHE A 66 ? 8.99311 6.19127 -8.76872 0.540 21.06320 N ? A ? 61 N 1
   ATOM 896 CA A PHE A 66 ? 7.98829 7.20651 -9.03546 0.540 14.80711 C ? A ? 61 CA 1
   ATOM 897 C A PHE A 66 ? 7.27023 7.58133 -7.74905 0.540 20.79933 C ? A ? 61 C 1
   ATOM 898 O A PHE A 66 ? 6.91315 6.71574 -6.94490 0.540 22.28728 O ? A ? 61 O 1
   ATOM 899 CB A PHE A 66 ? 6.97960 6.71951 -10.07936 0.540 18.95468 C ? A ? 61 CB 1
   ATOM 900 CG A PHE A 66 ? 7.56927 6.55777 -11.44372 0.540 16.54125 C ? A ? 61 CG 1
   ATOM 901 CD1 A PHE A 66 ? 7.73544 7.65441 -12.27590 0.540 17.59781 C ? A ? 61 CD1 1
   ATOM 902 CD2 A PHE A 66 ? 7.98306 5.31384 -11.88828 0.540 16.40883 C ? A ? 61 CD2 1
   ATOM 903 CE1 A PHE A 66 ? 8.29125 7.50895 -13.53244 0.540 18.53770 C ? A ? 61 CE1 1
   ATOM 904 CE2 A PHE A 66 ? 8.53607 5.16395 -13.14586 0.540 16.46756 C ? A ? 61 CE2 1
   ATOM 905 CZ A PHE A 66 ? 8.69159 6.26150 -13.96473 0.540 23.79048 C ? A ? 61 CZ 1
   ATOM 906 N B PHE A 66 ? 8.72919 5.76830 -8.62226 0.460 19.35646 N ? A ? 61 N 1
   ATOM 907 CA B PHE A 66 ? 7.75803 6.76502 -9.05960 0.460 18.10592 C ? A ? 61 CA 1
   ATOM 908 C B PHE A 66 ? 6.89547 7.16611 -7.87248 0.460 20.71475 C ? A ? 61 C 1
   ATOM 909 O B PHE A 66 ? 6.08606 6.36885 -7.39338 0.460 24.92719 O ? A ? 61 O 1
   ATOM 910 CB B PHE A 66 ? 6.87877 6.21872 -10.18332 0.460 14.35311 C ? A ? 61 CB 1
   ATOM 911 CG B PHE A 66 ? 7.61392 5.95121 -11.45522 0.460 16.20726 C ? A ? 61 CG 1
   ATOM 912 CD1 B PHE A 66 ? 7.97048 6.99455 -12.29487 0.460 18.66290 C ? A ? 61 CD1 1
   ATOM 913 CD2 B PHE A 66 ? 7.94345 4.65755 -11.82015 0.460 15.08241 C ? A ? 61 CD2 1
   ATOM 914 CE1 B PHE A 66 ? 8.64470 6.75215 -13.47551 0.460 22.36122 C ? A ? 61 CE1 1
   ATOM 915 CE2 B PHE A 66 ? 8.61527 4.40724 -13.00646 0.460 18.76245 C ? A ? 61 CE2 1
   ATOM 916 CZ B PHE A 66 ? 8.96851 5.45558 -13.83037 0.460 21.21074 C ? A ? 61 CZ 1
   ATOM 917 N A LEU A 67 ? 7.08398 8.88178 -7.55600 0.540 21.81918 N ? A ? 62 N 1
   ATOM 918 CA A LEU A 67 ? 6.35324 9.43987 -6.42568 0.540 21.35535 C ? A ? 62 CA 1
   ATOM 919 C A LEU A 67 ? 5.12703 10.14445 -6.98659 0.540 20.21549 C ? A ? 62 C 1
   ATOM 920 O A LEU A 67 ? 5.24815 11.21333 -7.59220 0.540 23.14360 O ? A ? 62 O 1
   ATOM 921 CB A LEU A 67 ? 7.23174 10.40706 -5.63233 0.540 18.70878 C ? A ? 62 CB 1
   ATOM 922 CG A LEU A 67 ? 6.56546 11.07852 -4.43396 0.540 21.82665 C ? A ? 62 CG 1
   ATOM 923 CD1 A LEU A 67 ? 6.14303 10.02305 -3.42607 0.540 29.96575 C ? A ? 62 CD1 1
   ATOM 924 CD2 A LEU A 67 ? 7.50534 12.08379 -3.78991 0.540 29.49429 C ? A ? 62 CD2 1
   ATOM 925 N B LEU A 67 ? 7.05085 8.40076 -7.41082 0.460 22.35172 N ? A ? 62 N 1
   ATOM 926 CA B LEU A 67 ? 6.20679 8.94607 -6.35610 0.460 19.67545 C ? A ? 62 CA 1
   ATOM 927 C B LEU A 67 ? 5.14584 9.83023 -7.00119 0.460 20.34157 C ? A ? 62 C 1
   ATOM 928 O B LEU A 67 ? 5.47705 10.80239 -7.68762 0.460 22.67425 O ? A ? 62 O 1
   ATOM 929 CB B LEU A 67 ? 7.03786 9.72939 -5.33858 0.460 23.17564 C ? A ? 62 CB 1
   ATOM 930 CG B LEU A 67 ? 6.50218 9.92325 -3.91520 0.460 29.89358 C ? A ? 62 CG 1
   ATOM 931 CD1 B LEU A 67 ? 7.61179 10.44857 -3.01089 0.460 34.44779 C ? A ? 62 CD1 1
   ATOM 932 CD2 B LEU A 67 ? 5.30554 10.86627 -3.87713 0.460 28.69509 C ? A ? 62 CD2 1
   ATOM 933 N A VAL A 68 ? 3.95382 9.54518 -6.79924 0.540 20.85480 N ? A ? 63 N 1
   ATOM 934 CA A VAL A 68 ? 2.69660 10.09292 -7.29599 0.540 21.04493 C ? A ? 63 CA 1
   ATOM 935 C A VAL A 68 ? 1.89784 10.57488 -6.09548 0.540 21.00226 C ? A ? 63 C 1
   ATOM 936 O A VAL A 68 ? 1.60524 9.79233 -5.18360 0.540 22.20753 O ? A ? 63 O 1
   ATOM 937 CB A VAL A 68 ? 1.90838 9.05576 -8.10989 0.540 19.67612 C ? A ? 63 CB 1
   ATOM 938 CG1 A VAL A 68 ? 0.52697 9.59512 -8.47560 0.540 18.85388 C ? A ? 63 CG1 1
   ATOM 939 CG2 A VAL A 68 ? 2.69112 8.67362 -9.37202 0.540 20.99238 C ? A ? 63 CG2 1
   ATOM 940 N B VAL A 68 ? 3.87695 9.48496 -6.78829 0.460 20.70368 N ? A ? 63 N 1
   ATOM 941 CA B VAL A 68 ? 2.74432 10.24334 -7.30627 0.460 20.85041 C ? A ? 63 CA 1
   ATOM 942 C B VAL A 68 ? 1.91615 10.70771 -6.11796 0.460 20.82474 C ? A ? 63 C 1
   ATOM 943 O B VAL A 68 ? 1.57541 9.90344 -5.24413 0.460 22.17596 O ? A ? 63 O 1
   ATOM 944 CB B VAL A 68 ? 1.89187 9.40413 -8.27700 0.460 22.41332 C ? A ? 63 CB 1
   ATOM 945 CG1 B VAL A 68 ? 0.75193 10.24283 -8.86505 0.460 16.90598 C ? A ? 63 CG1 1
   ATOM 946 CG2 B VAL A 68 ? 2.76760 8.81838 -9.38641 0.460 20.69873 C ? A ? 63 CG2 1
   ATOM 947 N A GLN A 69 ? 1.54272 11.85733 -6.09301 0.540 19.26583 N ? A ? 64 N 1
   ATOM 948 CA A GLN A 69 ? 0.84248 12.46434 -4.96760 0.540 19.83475 C ? A ? 64 CA 1
   ATOM 949 C A GLN A 69 ? -0.37136 13.23581 -5.46346 0.540 25.98372 C ? A ? 64 C 1
   ATOM 950 O A GLN A 69 ? -0.24359 14.15073 -6.28586 0.540 22.36617 O ? A ? 64 O 1
   ATOM 951 CB A GLN A 69 ? 1.78060 13.37881 -4.17317 0.540 27.88403 C ? A ? 64 CB 1
   ATOM 952 CG A GLN A 69 ? 3.05174 12.67011 -3.72657 0.540 23.16572 C ? A ? 64 CG 1
   ATOM 953 CD A GLN A 69 ? 3.87305 13.48401 -2.75428 0.540 30.79449 C ? A ? 64 CD 1
   ATOM 954 OE1 A GLN A 69 ? 3.54628 13.56576 -1.57011 0.540 31.65248 O ? A ? 64 OE1 1
   ATOM 955 NE2 A GLN A 69 ? 4.95099 14.08673 -3.24622 0.540 26.23511 N ? A ? 64 NE2 1
   ATOM 956 N B GLN A 69 ? 1.58929 11.99542 -6.08784 0.460 19.42335 N ? A ? 64 N 1
   ATOM 957 CA B GLN A 69 ? 0.86921 12.59309 -4.96990 0.460 20.29602 C ? A ? 64 CA 1
   ATOM 958 C B GLN A 69 ? -0.39118 13.27097 -5.48534 0.460 25.95763 C ? A ? 64 C 1
   ATOM 959 O B GLN A 69 ? -0.31801 14.15790 -6.34520 0.460 22.27537 O ? A ? 64 O 1
   ATOM 960 CB B GLN A 69 ? 1.75273 13.60329 -4.23109 0.460 26.51537 C ? A ? 64 CB 1
   ATOM 961 CG B GLN A 69 ? 1.44439 13.73763 -2.74620 0.460 35.99844 C ? A ? 64 CG 1
   ATOM 962 CD B GLN A 69 ? 2.35778 14.73683 -2.05351 0.460 38.81696 C ? A ? 64 CD 1
   ATOM 963 OE1 B GLN A 69 ? 2.02007 15.28346 -1.00307 0.460 40.06297 O ? A ? 64 OE1 1
   ATOM 964 NE2 B GLN A 69 ? 3.52285 14.98088 -2.64555 0.460 32.15620 N ? A ? 64 NE2 1
   ATOM 965 N . ALA A 70 ? -1.54261 12.85912 -4.96048 1.000 22.07587 N ? A ? 65 N 1
   ATOM 966 CA . ALA A 70 ? -2.79396 13.56462 -5.20034 1.000 19.62403 C ? A ? 65 CA 1
   ATOM 967 C . ALA A 70 ? -2.98242 14.45218 -3.97801 1.000 23.27044 C ? A ? 65 C 1
   ATOM 968 O . ALA A 70 ? -3.41373 13.98648 -2.92123 1.000 25.40841 O ? A ? 65 O 1
   ATOM 969 CB . ALA A 70 ? -3.94190 12.58605 -5.38891 1.000 20.41323 C ? A ? 65 CB 1
   ATOM 970 N A GLY A 71 ? -2.63300 15.72524 -4.11534 0.489 29.38369 N ? A ? 66 N 1
   ATOM 971 CA A GLY A 71 ? -2.55935 16.57989 -2.94159 0.489 31.65467 C ? A ? 66 CA 1
   ATOM 972 C A GLY A 71 ? -1.62244 15.97994 -1.91485 0.489 31.78062 C ? A ? 66 C 1
   ATOM 973 O A GLY A 71 ? -0.47199 15.63490 -2.21459 0.489 32.73012 O ? A ? 66 O 1
   ATOM 974 N B GLY A 71 ? -2.65775 15.73188 -4.12031 0.511 29.33985 N ? A ? 66 N 1
   ATOM 975 CA B GLY A 71 ? -2.61392 16.60248 -2.96217 0.511 31.73009 C ? A ? 66 CA 1
   ATOM 976 C B GLY A 71 ? -1.59948 16.10813 -1.95358 0.511 31.62961 C ? A ? 66 C 1
   ATOM 977 O B GLY A 71 ? -0.39226 16.22197 -2.17930 0.511 40.61794 O ? A ? 66 O 1
   ATOM 978 N A ASN A 72 ? -2.12467 15.81359 -0.69293 0.489 33.78503 N ? A ? 67 N 1
   ATOM 979 CA A ASN A 72 ? -1.34190 15.28059 0.41328 0.489 37.13291 C ? A ? 67 CA 1
   ATOM 980 C A ASN A 72 ? -1.38858 13.75871 0.50076 0.489 33.60938 C ? A ? 67 C 1
   ATOM 981 O A ASN A 72 ? -0.93734 13.19641 1.50201 0.489 32.44171 O ? A ? 67 O 1
   ATOM 982 CB A ASN A 72 ? -1.82204 15.88432 1.73726 0.489 42.70056 C ? A ? 67 CB 1
   ATOM 983 CG A ASN A 72 ? -1.89914 17.39678 1.69496 0.489 39.82784 C ? A ? 67 CG 1
   ATOM 984 OD1 A ASN A 72 ? -2.93201 17.98479 2.01476 0.489 42.75949 O ? A ? 67 OD1 1
   ATOM 985 ND2 A ASN A 72 ? -0.80786 18.03484 1.29074 0.489 29.64040 N ? A ? 67 ND2 1
   ATOM 986 N B ASN A 72 ? -2.07467 15.52831 -0.84953 0.511 34.29558 N ? A ? 67 N 1
   ATOM 987 CA B ASN A 72 ? -1.19673 15.04423 0.20736 0.511 36.13550 C ? A ? 67 CA 1
   ATOM 988 C B ASN A 72 ? -1.00142 13.53347 0.19825 0.511 31.61340 C ? A ? 67 C 1
   ATOM 989 O B ASN A 72 ? -0.05537 13.04628 0.82545 0.511 32.69295 O ? A ? 67 O 1
   ATOM 990 CB B ASN A 72 ? -1.74324 15.46237 1.57971 0.511 42.52514 C ? A ? 67 CB 1
   ATOM 991 CG B ASN A 72 ? -0.72670 16.22693 2.40291 0.511 46.97833 C ? A ? 67 CG 1
   ATOM 992 OD1 B ASN A 72 ? 0.24351 16.76380 1.86684 0.511 46.29102 O ? A ? 67 OD1 1
   ATOM 993 ND2 B ASN A 72 ? -0.94351 16.28047 3.71384 0.511 54.50293 N ? A ? 67 ND2 1
   ATOM 994 N A VAL A 73 ? -1.92258 13.08175 -0.51223 0.489 30.34017 N ? A ? 68 N 1
   ATOM 995 CA A VAL A 73 ? -2.06769 11.63023 -0.50914 0.489 25.10680 C ? A ? 68 CA 1
   ATOM 996 C A VAL A 73 ? -1.06873 11.04213 -1.49292 0.489 25.22188 C ? A ? 68 C 1
   ATOM 997 O A VAL A 73 ? -0.97962 11.49502 -2.63699 0.489 22.79865 O ? A ? 68 O 1
   ATOM 998 CB A VAL A 73 ? -3.50106 11.20966 -0.87254 0.489 25.34161 C ? A ? 68 CB 1
   ATOM 999 CG1 A VAL A 73 ? -3.62493 9.69357 -0.87574 0.489 24.70169 C ? A ? 68 CG1 1
   ATOM 1000 CG2 A VAL A 73 ? -4.49660 11.84908 0.08890 0.489 32.55482 C ? A ? 68 CG2 1
   ATOM 1001 N B VAL A 73 ? -1.85355 12.78857 -0.49899 0.511 29.78067 N ? A ? 68 N 1
   ATOM 1002 CA B VAL A 73 ? -1.88462 11.33257 -0.40108 0.511 23.52121 C ? A ? 68 CA 1
   ATOM 1003 C B VAL A 73 ? -1.01580 10.73022 -1.49761 0.511 24.47103 C ? A ? 68 C 1
   ATOM 1004 O B VAL A 73 ? -1.23422 10.98775 -2.68552 0.511 22.86300 O ? A ? 68 O 1
   ATOM 1005 CB B VAL A 73 ? -3.32358 10.80867 -0.50298 0.511 27.82720 C ? A ? 68 CB 1
   ATOM 1006 CG1 B VAL A 73 ? -3.34471 9.28880 -0.41648 0.511 28.93499 C ? A ? 68 CG1 1
   ATOM 1007 CG2 B VAL A 73 ? -4.18764 11.44034 0.57913 0.511 33.78156 C ? A ? 68 CG2 1
   ATOM 1008 N A GLN A 74 ? -0.32835 10.03244 -1.05277 0.489 23.93807 N ? A ? 69 N 1
   ATOM 1009 CA A GLN A 74 ? 0.64966 9.34917 -1.88731 0.489 28.24556 C ? A ? 69 CA 1
   ATOM 1010 C A GLN A 74 ? 0.03610 8.05152 -2.40214 0.489 29.82801 C ? A ? 69 C 1
   ATOM 1011 O A GLN A 74 ? -0.30261 7.16721 -1.60803 0.489 30.95058 O ? A ? 69 O 1
   ATOM 1012 CB A GLN A 74 ? 1.92508 9.07705 -1.08899 0.489 26.31795 C ? A ? 69 CB 1
   ATOM 1013 CG A GLN A 74 ? 3.04428 8.40533 -1.86013 0.489 45.46612 C ? A ? 69 CG 1
   ATOM 1014 CD A GLN A 74 ? 4.24858 8.09811 -0.97631 0.489 47.80479 C ? A ? 69 CD 1
   ATOM 1015 OE1 A GLN A 74 ? 4.24879 8.39531 0.21911 0.489 39.16131 O ? A ? 69 OE1 1
   ATOM 1016 NE2 A GLN A 74 ? 5.27664 7.49566 -1.56385 0.489 43.72188 N ? A ? 69 NE2 1
   ATOM 1017 N B GLN A 74 ? -0.04489 9.91087 -1.10594 0.511 23.45331 N ? A ? 69 N 1
   ATOM 1018 CA B GLN A 74 ? 0.71229 9.15682 -2.09236 0.511 28.04359 C ? A ? 69 CA 1
   ATOM 1019 C B GLN A 74 ? -0.16779 8.07592 -2.71166 0.511 30.29527 C ? A ? 69 C 1
   ATOM 1020 O B GLN A 74 ? -1.06636 7.52707 -2.06333 0.511 23.41471 O ? A ? 69 O 1
   ATOM 1021 CB B GLN A 74 ? 1.95114 8.52513 -1.45657 0.511 26.35848 C ? A ? 69 CB 1
   ATOM 1022 CG B GLN A 74 ? 3.01031 8.05798 -2.46167 0.511 35.35623 C ? A ? 69 CG 1
   ATOM 1023 CD B GLN A 74 ? 4.07732 7.20469 -1.81003 0.511 45.19679 C ? A ? 69 CD 1
   ATOM 1024 OE1 B GLN A 74 ? 4.27575 7.28096 -0.59655 0.511 44.97982 O ? A ? 69 OE1 1
   ATOM 1025 NE2 B GLN A 74 ? 4.76619 6.38473 -2.60430 0.511 26.27030 N ? A ? 69 NE2 1
   ATOM 1026 N A LEU A 75 ? -0.12958 7.94739 -3.72075 0.489 20.57332 N ? A ? 70 N 1
   ATOM 1027 CA A LEU A 75 ? -0.63876 6.72648 -4.33147 0.489 23.79333 C ? A ? 70 CA 1
   ATOM 1028 C A LEU A 75 ? 0.52031 5.81353 -4.71627 0.489 18.84799 C ? A ? 70 C 1
   ATOM 1029 O A LEU A 75 ? 1.63480 6.26652 -4.96427 0.489 32.98383 O ? A ? 70 O 1
   ATOM 1030 CB A LEU A 75 ? -1.47608 7.03458 -5.57478 0.489 24.24684 C ? A ? 70 CB 1
   ATOM 1031 CG A LEU A 75 ? -2.63669 8.02614 -5.50908 0.489 26.01717 C ? A ? 70 CG 1
   ATOM 1032 CD1 A LEU A 75 ? -3.08017 8.36692 -6.92927 0.489 21.45706 C ? A ? 70 CD1 1
   ATOM 1033 CD2 A LEU A 75 ? -3.79955 7.45956 -4.70994 0.489 22.26131 C ? A ? 70 CD2 1
   ATOM 1034 N B LEU A 75 ? 0.09048 7.78164 -3.98601 0.511 19.25320 N ? A ? 70 N 1
   ATOM 1035 CA B LEU A 75 ? -0.60560 6.73034 -4.72032 0.511 26.26369 C ? A ? 70 CA 1
   ATOM 1036 C B LEU A 75 ? 0.40488 5.65961 -5.12318 0.511 19.36008 C ? A ? 70 C 1
   ATOM 1037 O B LEU A 75 ? 1.37540 5.95678 -5.82792 0.511 25.28724 O ? A ? 70 O 1
   ATOM 1038 CB B LEU A 75 ? -1.30892 7.30264 -5.95613 0.511 23.99179 C ? A ? 70 CB 1
   ATOM 1039 CG B LEU A 75 ? -2.07912 8.62479 -5.82573 0.511 19.22526 C ? A ? 70 CG 1
   ATOM 1040 CD1 B LEU A 75 ? -2.60997 9.04644 -7.19253 0.511 17.23774 C ? A ? 70 CD1 1
   ATOM 1041 CD2 B LEU A 75 ? -3.21920 8.50706 -4.82821 0.511 24.98483 C ? A ? 70 CD2 1
   ATOM 1042 N A ARG A 76 ? 0.24181 4.51602 -4.78565 0.489 20.56296 N ? A ? 71 N 1
   ATOM 1043 CA A ARG A 76 ? 1.27207 3.53450 -5.09942 0.489 25.22756 C ? A ? 71 CA 1
   ATOM 1044 C A ARG A 76 ? 1.30218 3.22413 -6.59168 0.489 22.31563 C ? A ? 71 C 1
   ATOM 1045 O A ARG A 76 ? 0.28157 2.84415 -7.17360 0.489 23.34373 O ? A ? 71 O 1
   ATOM 1046 CB A ARG A 76 ? 1.04556 2.23965 -4.32802 0.489 26.13233 C ? A ? 71 CB 1
   ATOM 1047 CG A ARG A 76 ? 2.11333 1.21355 -4.62962 0.489 27.52384 C ? A ? 71 CG 1
   ATOM 1048 CD A ARG A 76 ? 1.90619 -0.06898 -3.86314 0.489 34.32036 C ? A ? 71 CD 1
   ATOM 1049 NE A ARG A 76 ? 2.99588 -0.99965 -4.11876 0.489 38.34108 N ? A ? 71 NE 1
   ATOM 1050 CZ A ARG A 76 ? 3.01463 -2.25536 -3.69688 0.489 53.10888 C ? A ? 71 CZ 1
   ATOM 1051 NH1 A ARG A 76 ? 2.02649 -2.75776 -2.97322 0.489 44.51403 N ? A ? 71 NH1 1
   ATOM 1052 NH2 A ARG A 76 ? 4.04337 -3.03064 -4.01689 0.489 30.16294 N ? A ? 71 NH2 1
   ATOM 1053 N B ARG A 76 ? 0.16594 4.41586 -4.69577 0.511 20.51807 N ? A ? 71 N 1
   ATOM 1054 CA B ARG A 76 ? 1.08691 3.31525 -4.98157 0.511 25.73396 C ? A ? 71 CA 1
   ATOM 1055 C B ARG A 76 ? 1.07456 2.97077 -6.46832 0.511 24.31368 C ? A ? 71 C 1
   ATOM 1056 O B ARG A 76 ? 0.03949 2.57182 -7.01400 0.511 21.87295 O ? A ? 71 O 1
   ATOM 1057 CB B ARG A 76 ? 0.72265 2.08088 -4.16394 0.511 25.04021 C ? A ? 71 CB 1
   ATOM 1058 CG B ARG A 76 ? 1.59310 0.86239 -4.45091 0.511 27.66313 C ? A ? 71 CG 1
   ATOM 1059 CD B ARG A 76 ? 1.37508 -0.18092 -3.34494 0.511 25.50518 C ? A ? 71 CD 1
   ATOM 1060 NE B ARG A 76 ? 2.27407 -1.32276 -3.46435 0.511 46.87048 N ? A ? 71 NE 1
   ATOM 1061 CZ B ARG A 76 ? 1.91915 -2.57621 -3.72972 0.511 49.27931 C ? A ? 71 CZ 1
   ATOM 1062 NH1 B ARG A 76 ? 0.67229 -2.92204 -3.96321 0.511 39.13701 N ? A ? 71 NH1 1
   ATOM 1063 NH2 B ARG A 76 ? 2.84883 -3.51416 -3.77062 0.511 58.98745 N ? A ? 71 NH2 1
   ATOM 1064 N A VAL A 77 ? 2.47655 3.36523 -7.19918 0.489 24.06302 N ? A ? 72 N 1
   ATOM 1065 CA A VAL A 77 ? 2.68483 2.94744 -8.58358 0.489 17.20780 C ? A ? 72 CA 1
   ATOM 1066 C A VAL A 77 ? 2.94071 1.44656 -8.59675 0.489 21.93658 C ? A ? 72 C 1
   ATOM 1067 O A VAL A 77 ? 3.86937 0.95848 -7.94634 0.489 24.59981 O ? A ? 72 O 1
   ATOM 1068 CB A VAL A 77 ? 3.84915 3.71212 -9.22999 0.489 21.08735 C ? A ? 72 CB 1
   ATOM 1069 CG1 A VAL A 77 ? 4.03585 3.26830 -10.68014 0.489 19.87204 C ? A ? 72 CG1 1
   ATOM 1070 CG2 A VAL A 77 ? 3.59935 5.21064 -9.15068 0.489 20.22562 C ? A ? 72 CG2 1
   ATOM 1071 N B VAL A 77 ? 2.22053 3.13342 -7.12194 0.511 21.94743 N ? A ? 72 N 1
   ATOM 1072 CA B VAL A 77 ? 2.37499 2.75125 -8.52331 0.511 19.32390 C ? A ? 72 CA 1
   ATOM 1073 C B VAL A 77 ? 2.58692 1.24467 -8.58575 0.511 22.97292 C ? A ? 72 C 1
   ATOM 1074 O B VAL A 77 ? 3.49191 0.70894 -7.93969 0.511 19.47854 O ? A ? 72 O 1
   ATOM 1075 CB B VAL A 77 ? 3.54293 3.50059 -9.18131 0.511 20.38783 C ? A ? 72 CB 1
   ATOM 1076 CG1 B VAL A 77 ? 3.74041 3.02729 -10.62296 0.511 19.40472 C ? A ? 72 CG1 1
   ATOM 1077 CG2 B VAL A 77 ? 3.30324 5.01026 -9.13034 0.511 20.34336 C ? A ? 72 CG2 1
   ATOM 1078 N A ILE A 78 ? 2.11279 0.70982 -9.32895 0.489 17.21195 N ? A ? 73 N 1
   ATOM 1079 CA A ILE A 78 ? 2.24506 -0.73549 -9.41760 0.489 17.90441 C ? A ? 73 CA 1
   ATOM 1080 C A ILE A 78 ? 2.48419 -1.18255 -10.85620 0.489 22.47561 C ? A ? 73 C 1
   ATOM 1081 O A ILE A 78 ? 2.23524 -2.33605 -11.20170 0.489 27.77413 O ? A ? 73 O 1
   ATOM 1082 CB A ILE A 78 ? 1.01735 -1.43775 -8.81054 0.489 25.19046 C ? A ? 73 CB 1
   ATOM 1083 CG1 A ILE A 78 ? -0.25868 -0.97654 -9.51384 0.489 21.11336 C ? A ? 73 CG1 1
   ATOM 1084 CG2 A ILE A 78 ? 0.94151 -1.16670 -7.30683 0.489 23.09787 C ? A ? 73 CG2 1
   ATOM 1085 CD1 A ILE A 78 ? -1.50890 -1.70613 -9.06087 0.489 29.94613 C ? A ? 73 CD1 1
   ATOM 1086 N B ILE A 78 ? 1.74559 0.55460 -9.35095 0.511 16.51633 N ? A ? 73 N 1
   ATOM 1087 CA B ILE A 78 ? 1.83675 -0.89608 -9.47232 0.511 19.89778 C ? A ? 73 CA 1
   ATOM 1088 C B ILE A 78 ? 2.24284 -1.34724 -10.86591 0.511 23.99104 C ? A ? 73 C 1
   ATOM 1089 O B ILE A 78 ? 2.46165 -2.55380 -11.06828 0.511 27.18596 O ? A ? 73 O 1
   ATOM 1090 CB B ILE A 78 ? 0.51733 -1.57981 -9.05637 0.511 21.49432 C ? A ? 73 CB 1
   ATOM 1091 CG1 B ILE A 78 ? -0.58373 -1.28935 -10.06796 0.511 24.12648 C ? A ? 73 CG1 1
   ATOM 1092 CG2 B ILE A 78 ? 0.08169 -1.09185 -7.68312 0.511 27.80950 C ? A ? 73 CG2 1
   ATOM 1093 CD1 B ILE A 78 ? -1.89932 -1.98301 -9.74598 0.511 27.10209 C ? A ? 73 CD1 1
   ATOM 1094 N A GLY A 79 ? 2.96382 -0.27459 -11.70079 0.489 21.97532 N ? A ? 74 N 1
   ATOM 1095 CA A GLY A 79 ? 3.23216 -0.58656 -13.09109 0.489 25.11765 C ? A ? 74 CA 1
   ATOM 1096 C A GLY A 79 ? 3.46657 0.66663 -13.90798 0.489 21.46737 C ? A ? 74 C 1
   ATOM 1097 O A GLY A 79 ? 2.83086 1.69599 -13.66131 0.489 23.54455 O ? A ? 74 O 1
   ATOM 1098 N B GLY A 79 ? 2.34865 -0.43379 -11.82886 0.511 19.52196 N ? A ? 74 N 1
   ATOM 1099 CA B GLY A 79 ? 2.81266 -0.76206 -13.16517 0.511 22.48675 C ? A ? 74 CA 1
   ATOM 1100 C B GLY A 79 ? 3.19632 0.50764 -13.89163 0.511 21.87630 C ? A ? 74 C 1
   ATOM 1101 O B GLY A 79 ? 2.86916 1.61605 -13.46204 0.511 23.51789 O ? A ? 74 O 1
   ATOM 1102 N A HIS A 80 ? 4.38369 0.60813 -14.86976 0.489 18.92810 N ? A ? 75 N 1
   ATOM 1103 CA A HIS A 80 ? 4.62479 1.75360 -15.73391 0.489 20.12844 C ? A ? 75 CA 1
   ATOM 1104 C A HIS A 80 ? 4.97489 1.26471 -17.12991 0.489 23.00023 C ? A ? 75 C 1
   ATOM 1105 O A HIS A 80 ? 5.70260 0.28126 -17.29084 0.489 23.18602 O ? A ? 75 O 1
   ATOM 1106 CB A HIS A 80 ? 5.73608 2.65966 -15.18070 0.489 20.68241 C ? A ? 75 CB 1
   ATOM 1107 CG A HIS A 80 ? 7.09182 2.02461 -15.15175 0.489 21.96917 C ? A ? 75 CG 1
   ATOM 1108 ND1 A HIS A 80 ? 7.59090 1.37912 -14.03979 0.489 27.64392 N ? A ? 75 ND1 1
   ATOM 1109 CD2 A HIS A 80 ? 8.06398 1.95765 -16.09216 0.489 23.12145 C ? A ? 75 CD2 1
   ATOM 1110 CE1 A HIS A 80 ? 8.80586 0.93053 -14.30184 0.489 23.79695 C ? A ? 75 CE1 1
   ATOM 1111 NE2 A HIS A 80 ? 9.11820 1.27305 -15.53890 0.489 29.61101 N ? A ? 75 NE2 1
   ATOM 1112 N B HIS A 80 ? 3.91217 0.33874 -15.00158 0.511 16.92357 N ? A ? 75 N 1
   ATOM 1113 CA B HIS A 80 ? 4.27441 1.48879 -15.82008 0.511 18.24885 C ? A ? 75 CA 1
   ATOM 1114 C B HIS A 80 ? 4.59772 1.03000 -17.23443 0.511 24.74595 C ? A ? 75 C 1
   ATOM 1115 O B HIS A 80 ? 5.00607 -0.11435 -17.45256 0.511 19.97887 O ? A ? 75 O 1
   ATOM 1116 CB B HIS A 80 ? 5.46175 2.25734 -15.22490 0.511 21.73011 C ? A ? 75 CB 1
   ATOM 1117 CG B HIS A 80 ? 6.70980 1.44358 -15.09002 0.511 20.00372 C ? A ? 75 CG 1
   ATOM 1118 ND1 B HIS A 80 ? 6.99980 0.70536 -13.96282 0.511 31.50626 N ? A ? 75 ND1 1
   ATOM 1119 CD2 B HIS A 80 ? 7.75665 1.27017 -15.93182 0.511 24.45588 C ? A ? 75 CD2 1
   ATOM 1120 CE1 B HIS A 80 ? 8.16426 0.10064 -14.12095 0.511 23.20678 C ? A ? 75 CE1 1
   ATOM 1121 NE2 B HIS A 80 ? 8.64359 0.42617 -15.30776 0.511 32.96493 N ? A ? 75 NE2 1
   ATOM 1122 N A SER A 81 ? 4.43171 1.94404 -18.13505 0.489 20.74880 N ? A ? 76 N 1
   ATOM 1123 CA A SER A 81 ? 4.71664 1.62469 -19.52365 0.489 23.35027 C ? A ? 76 CA 1
   ATOM 1124 C A SER A 81 ? 4.77744 2.91530 -20.32070 0.489 23.27845 C ? A ? 76 C 1
   ATOM 1125 O A SER A 81 ? 4.13500 3.91138 -19.97261 0.489 20.52258 O ? A ? 76 O 1
   ATOM 1126 CB A SER A 81 ? 3.66092 0.68988 -20.12495 0.489 22.63846 C ? A ? 76 CB 1
   ATOM 1127 OG A SER A 81 ? 2.39266 1.31822 -20.15389 0.489 27.47867 O ? A ? 76 OG 1
   ATOM 1128 N B SER A 81 ? 4.40250 1.93774 -18.18977 0.511 20.75417 N ? A ? 76 N 1
   ATOM 1129 CA B SER A 81 ? 4.72927 1.68777 -19.58923 0.511 23.30206 C ? A ? 76 CA 1
   ATOM 1130 C B SER A 81 ? 4.82775 3.02649 -20.31077 0.511 23.37249 C ? A ? 76 C 1
   ATOM 1131 O B SER A 81 ? 4.58217 4.09091 -19.73253 0.511 20.68272 O ? A ? 76 O 1
   ATOM 1132 CB B SER A 81 ? 3.69227 0.77878 -20.25222 0.511 22.29976 C ? A ? 76 CB 1
   ATOM 1133 OG B SER A 81 ? 2.41387 1.38709 -20.24722 0.511 27.44793 O ? A ? 76 OG 1
   ATOM 1134 N A MET A 82 ? 5.56598 2.89132 -21.38782 0.489 19.00046 N ? A ? 77 N 1
   ATOM 1135 CA A MET A 82 ? 5.71457 4.03660 -22.27167 0.489 21.85345 C ? A ? 77 CA 1
   ATOM 1136 C A MET A 82 ? 4.80086 3.86395 -23.47530 0.489 27.88318 C ? A ? 77 C 1
   ATOM 1137 O A MET A 82 ? 4.78780 2.80114 -24.10773 0.489 22.01284 O ? A ? 77 O 1
   ATOM 1138 CB A MET A 82 ? 7.16429 4.19203 -22.72793 0.489 21.44678 C ? A ? 77 CB 1
   ATOM 1139 CG A MET A 82 ? 7.41856 5.43872 -23.54256 0.489 19.64911 C ? A ? 77 CG 1
   ATOM 1140 SD A MET A 82 ? 9.14953 5.59483 -24.00462 0.489 27.44327 S ? A ? 77 SD 1
   ATOM 1141 CE A MET A 82 ? 9.94884 5.41837 -22.42065 0.489 19.26325 C ? A ? 77 CE 1
   ATOM 1142 N B MET A 82 ? 5.17572 2.96183 -21.59415 0.511 19.24188 N ? A ? 77 N 1
   ATOM 1143 CA B MET A 82 ? 5.42849 4.14824 -22.40100 0.511 21.48166 C ? A ? 77 CA 1
   ATOM 1144 C B MET A 82 ? 4.62567 4.04345 -23.68746 0.511 27.30257 C ? A ? 77 C 1
   ATOM 1145 O B MET A 82 ? 4.59721 2.98248 -24.32025 0.511 19.41081 O ? A ? 77 O 1
   ATOM 1146 CB B MET A 82 ? 6.93308 4.28973 -22.69556 0.511 21.40858 C ? A ? 77 CB 1
   ATOM 1147 CG B MET A 82 ? 7.36400 5.61334 -23.30980 0.511 20.13512 C ? A ? 77 CG 1
   ATOM 1148 SD B MET A 82 ? 9.15410 5.90539 -23.18194 0.511 17.61285 S ? A ? 77 SD 1
   ATOM 1149 CE B MET A 82 ? 9.80504 4.38701 -23.88291 0.511 21.43267 C ? A ? 77 CE 1
   ATOM 1150 N A GLN A 83 ? 4.03235 4.90214 -23.78073 0.489 17.02672 N ? A ? 78 N 1
   ATOM 1151 CA A GLN A 83 ? 3.26943 4.97616 -25.02151 0.489 21.80816 C ? A ? 78 CA 1
   ATOM 1152 C A GLN A 83 ? 3.68519 6.25797 -25.72580 0.489 18.98170 C ? A ? 78 C 1
   ATOM 1153 O A GLN A 83 ? 3.38428 7.35547 -25.24474 0.489 19.52287 O ? A ? 78 O 1
   ATOM 1154 CB A GLN A 83 ? 1.76583 4.94517 -24.75762 0.489 20.00506 C ? A ? 78 CB 1
   ATOM 1155 CG A GLN A 83 ? 0.92959 5.09463 -26.01502 0.489 27.19046 C ? A ? 78 CG 1
   ATOM 1156 CD A GLN A 83 ? -0.51401 4.67496 -25.81660 0.489 31.47474 C ? A ? 78 CD 1
   ATOM 1157 OE1 A GLN A 83 ? -0.95118 4.41253 -24.69629 0.489 26.72138 O ? A ? 78 OE1 1
   ATOM 1158 NE2 A GLN A 83 ? -1.25938 4.59897 -26.91093 0.489 31.86416 N ? A ? 78 NE2 1
   ATOM 1159 N B GLN A 83 ? 3.95577 5.13230 -24.05874 0.511 19.38096 N ? A ? 78 N 1
   ATOM 1160 CA B GLN A 83 ? 3.25086 5.22920 -25.33785 0.511 19.10988 C ? A ? 78 CA 1
   ATOM 1161 C B GLN A 83 ? 3.73214 6.51010 -26.00955 0.511 21.44496 C ? A ? 78 C 1
   ATOM 1162 O B GLN A 83 ? 3.21574 7.59791 -25.73102 0.511 14.86897 O ? A ? 78 O 1
   ATOM 1163 CB B GLN A 83 ? 1.73562 5.21495 -25.15374 0.511 19.87678 C ? A ? 78 CB 1
   ATOM 1164 CG B GLN A 83 ? 0.96270 5.35683 -26.45934 0.511 25.11369 C ? A ? 78 CG 1
   ATOM 1165 CD B GLN A 83 ? -0.53945 5.28199 -26.27060 0.511 27.46299 C ? A ? 78 CD 1
   ATOM 1166 OE1 B GLN A 83 ? -1.05007 5.46198 -25.16534 0.511 24.46951 O ? A ? 78 OE1 1
   ATOM 1167 NE2 B GLN A 83 ? -1.25634 5.01367 -27.35538 0.511 31.36218 N ? A ? 78 NE2 1
   ATOM 1168 N A ASN A 84 ? 4.39481 6.11910 -26.84845 0.489 19.26896 N ? A ? 79 N 1
   ATOM 1169 CA A ASN A 84 ? 4.87277 7.27382 -27.60139 0.489 18.04137 C ? A ? 79 CA 1
   ATOM 1170 C A ASN A 84 ? 5.64431 8.21617 -26.68339 0.489 17.61995 C ? A ? 79 C 1
   ATOM 1171 O A ASN A 84 ? 6.63947 7.80397 -26.08232 0.489 17.00598 O ? A ? 79 O 1
   ATOM 1172 CB A ASN A 84 ? 3.70040 7.97900 -28.28883 0.489 20.03989 C ? A ? 79 CB 1
   ATOM 1173 CG A ASN A 84 ? 3.02324 7.09735 -29.32767 0.489 28.44855 C ? A ? 79 CG 1
   ATOM 1174 OD1 A ASN A 84 ? 3.66441 6.62443 -30.26727 0.489 22.52660 O ? A ? 79 OD1 1
   ATOM 1175 ND2 A ASN A 84 ? 1.72903 6.85518 -29.15103 0.489 18.75764 N ? A ? 79 ND2 1
   ATOM 1176 N B ASN A 84 ? 4.72743 6.37760 -26.88947 0.511 17.44393 N ? A ? 79 N 1
   ATOM 1177 CA B ASN A 84 ? 5.31702 7.51497 -27.60094 0.511 17.07737 C ? A ? 79 CA 1
   ATOM 1178 C B ASN A 84 ? 5.91184 8.44314 -26.54816 0.511 18.79712 C ? A ? 79 C 1
   ATOM 1179 O B ASN A 84 ? 6.76518 7.98372 -25.76989 0.511 17.45159 O ? A ? 79 O 1
   ATOM 1180 CB B ASN A 84 ? 4.26527 8.12266 -28.53427 0.511 21.16814 C ? A ? 79 CB 1
   ATOM 1181 CG B ASN A 84 ? 3.61087 7.08011 -29.42788 0.511 29.60879 C ? A ? 79 CG 1
   ATOM 1182 OD1 B ASN A 84 ? 2.38289 7.00578 -29.52580 0.511 25.74400 O ? A ? 79 OD1 1
   ATOM 1183 ND2 B ASN A 84 ? 4.43036 6.25648 -30.07049 0.511 18.81796 N ? A ? 79 ND2 1
   ATOM 1184 N A CYS A 85 ? 5.19829 9.46452 -26.53115 0.489 16.59864 N ? A ? 80 N 1
   ATOM 1185 CA A CYS A 85 ? 5.92354 10.42001 -25.70094 0.489 18.19385 C ? A ? 80 CA 1
   ATOM 1186 C A CYS A 85 ? 5.30670 10.61294 -24.31576 0.489 16.13295 C ? A ? 80 C 1
   ATOM 1187 O A CYS A 85 ? 5.59326 11.61877 -23.65611 0.489 19.31932 O ? A ? 80 O 1
   ATOM 1188 CB A CYS A 85 ? 6.04027 11.77301 -26.40402 0.489 17.33328 C ? A ? 80 CB 1
   ATOM 1189 SG A CYS A 85 ? 7.02593 11.73339 -27.93061 0.489 19.85140 S ? A ? 80 SG 1
   ATOM 1190 N B CYS A 85 ? 5.50617 9.70797 -26.45819 0.511 16.31581 N ? A ? 80 N 1
   ATOM 1191 CA B CYS A 85 ? 6.11186 10.61152 -25.48752 0.511 19.15371 C ? A ? 80 CA 1
   ATOM 1192 C B CYS A 85 ? 5.34389 10.69969 -24.17001 0.511 16.27540 C ? A ? 80 C 1
   ATOM 1193 O B CYS A 85 ? 5.72569 11.48780 -23.29605 0.511 15.54137 O ? A ? 80 O 1
   ATOM 1194 CB B CYS A 85 ? 6.27322 12.00670 -26.10046 0.511 15.26417 C ? A ? 80 CB 1
   ATOM 1195 SG B CYS A 85 ? 7.42920 12.00653 -27.51035 0.511 22.12206 S ? A ? 80 SG 1
   ATOM 1196 N A VAL A 86 ? 4.48351 9.67888 -23.84065 0.489 18.05930 N ? A ? 81 N 1
   ATOM 1197 CA A VAL A 86 ? 3.98904 9.78376 -22.47543 0.489 14.14358 C ? A ? 81 CA 1
   ATOM 1198 C A VAL A 86 ? 4.27680 8.50018 -21.71364 0.489 19.01542 C ? A ? 81 C 1
   ATOM 1199 O A VAL A 86 ? 4.60810 7.45802 -22.28450 0.489 13.08693 O ? A ? 81 O 1
   ATOM 1200 CB A VAL A 86 ? 2.48531 10.13647 -22.39926 0.489 19.77368 C ? A ? 81 CB 1
   ATOM 1201 CG1 A VAL A 86 ? 2.26934 11.57803 -22.85988 0.489 13.75464 C ? A ? 81 CG1 1
   ATOM 1202 CG2 A VAL A 86 ? 1.62976 9.15124 -23.20910 0.489 15.84091 C ? A ? 81 CG2 1
   ATOM 1203 N B VAL A 86 ? 4.29693 9.90512 -23.97995 0.511 16.91831 N ? A ? 81 N 1
   ATOM 1204 CA B VAL A 86 ? 3.57604 9.87985 -22.71385 0.511 14.30561 C ? A ? 81 CA 1
   ATOM 1205 C B VAL A 86 ? 3.94920 8.61620 -21.95507 0.511 18.77787 C ? A ? 81 C 1
   ATOM 1206 O B VAL A 86 ? 3.88659 7.50715 -22.50168 0.511 20.08018 O ? A ? 81 O 1
   ATOM 1207 CB B VAL A 86 ? 2.05642 9.96857 -22.92835 0.511 22.74206 C ? A ? 81 CB 1
   ATOM 1208 CG1 B VAL A 86 ? 1.33238 9.59265 -21.64969 0.511 17.99921 C ? A ? 81 CG1 1
   ATOM 1209 CG2 B VAL A 86 ? 1.67368 11.37755 -23.33994 0.511 18.52656 C ? A ? 81 CG2 1
   ATOM 1210 N A LEU A 87 ? 4.18906 8.61788 -20.39444 0.489 14.17467 N ? A ? 82 N 1
   ATOM 1211 CA A LEU A 87 ? 4.27702 7.50692 -19.46744 0.489 16.42009 C ? A ? 82 CA 1
   ATOM 1212 C A LEU A 87 ? 2.88404 7.23788 -18.91907 0.489 20.79729 C ? A ? 82 C 1
   ATOM 1213 O A LEU A 87 ? 2.11594 8.17175 -18.67069 0.489 16.21751 O ? A ? 82 O 1
   ATOM 1214 CB A LEU A 87 ? 5.24191 7.83068 -18.32234 0.489 16.63088 C ? A ? 82 CB 1
   ATOM 1215 CG A LEU A 87 ? 6.56903 7.08144 -18.16872 0.489 20.45482 C ? A ? 82 CG 1
   ATOM 1216 CD1 A LEU A 87 ? 7.29750 6.91449 -19.49435 0.489 17.70502 C ? A ? 82 CD1 1
   ATOM 1217 CD2 A LEU A 87 ? 7.44354 7.81885 -17.17844 0.489 20.09483 C ? A ? 82 CD2 1
   ATOM 1218 N B LEU A 87 ? 4.35445 8.78520 -20.70126 0.511 16.08152 N ? A ? 82 N 1
   ATOM 1219 CA B LEU A 87 ? 4.50968 7.67364 -19.78147 0.511 15.10280 C ? A ? 82 CA 1
   ATOM 1220 C B LEU A 87 ? 3.18198 7.44473 -19.07186 0.511 21.21784 C ? A ? 82 C 1
   ATOM 1221 O B LEU A 87 ? 2.52021 8.39644 -18.65173 0.511 17.30189 O ? A ? 82 O 1
   ATOM 1222 CB B LEU A 87 ? 5.62031 7.96940 -18.77040 0.511 16.37874 C ? A ? 82 CB 1
   ATOM 1223 CG B LEU A 87 ? 5.98755 6.93302 -17.70181 0.511 19.49543 C ? A ? 82 CG 1
   ATOM 1224 CD1 B LEU A 87 ? 6.86204 5.82224 -18.27496 0.511 21.31327 C ? A ? 82 CD1 1
   ATOM 1225 CD2 B LEU A 87 ? 6.67627 7.60677 -16.51762 0.511 21.69752 C ? A ? 82 CD2 1
   ATOM 1226 N A LYS A 88 ? 2.55241 5.96633 -18.74660 0.489 15.45429 N ? A ? 83 N 1
   ATOM 1227 CA A LYS A 88 ? 1.28355 5.56137 -18.15401 0.489 16.27789 C ? A ? 83 CA 1
   ATOM 1228 C A LYS A 88 ? 1.60568 4.83575 -16.86074 0.489 21.81334 C ? A ? 83 C 1
   ATOM 1229 O A LYS A 88 ? 2.06746 3.68935 -16.88836 0.489 18.70916 O ? A ? 83 O 1
   ATOM 1230 CB A LYS A 88 ? 0.48231 4.67816 -19.10509 0.489 17.70212 C ? A ? 83 CB 1
   ATOM 1231 CG A LYS A 88 ? 0.17211 5.36343 -20.41792 0.489 20.15463 C ? A ? 83 CG 1
   ATOM 1232 CD A LYS A 88 ? -0.49958 4.40672 -21.39249 0.489 31.80222 C ? A ? 83 CD 1
   ATOM 1233 CE A LYS A 88 ? -1.74639 3.78036 -20.78920 0.489 32.14084 C ? A ? 83 CE 1
   ATOM 1234 NZ A LYS A 88 ? -2.46280 2.92011 -21.78002 0.489 43.56825 N ? A ? 83 NZ 1
   ATOM 1235 N B LYS A 88 ? 2.78059 6.18374 -18.96136 0.511 15.36680 N ? A ? 83 N 1
   ATOM 1236 CA B LYS A 88 ? 1.54991 5.81081 -18.27390 0.511 16.21558 C ? A ? 83 CA 1
   ATOM 1237 C B LYS A 88 ? 1.90192 5.01906 -17.02518 0.511 20.97948 C ? A ? 83 C 1
   ATOM 1238 O B LYS A 88 ? 2.58536 3.99213 -17.11129 0.511 16.03127 O ? A ? 83 O 1
   ATOM 1239 CB B LYS A 88 ? 0.62954 4.99626 -19.18229 0.511 18.65324 C ? A ? 83 CB 1
   ATOM 1240 CG B LYS A 88 ? 0.03617 5.80145 -20.31863 0.511 17.82280 C ? A ? 83 CG 1
   ATOM 1241 CD B LYS A 88 ? -0.99218 4.98902 -21.11312 0.511 32.29494 C ? A ? 83 CD 1
   ATOM 1242 CE B LYS A 88 ? -0.34195 3.85334 -21.89146 0.511 34.00102 C ? A ? 83 CE 1
   ATOM 1243 NZ B LYS A 88 ? -1.33326 3.06620 -22.69046 0.511 31.23756 N ? A ? 83 NZ 1
   ATOM 1244 N A LEU A 89 ? 1.39259 5.51672 -15.73395 0.489 16.52410 N ? A ? 84 N 1
   ATOM 1245 CA A LEU A 89 ? 1.69327 4.97427 -14.41466 0.489 19.45456 C ? A ? 84 CA 1
   ATOM 1246 C A LEU A 89 ? 0.41051 4.38720 -13.84323 0.489 20.34623 C ? A ? 84 C 1
   ATOM 1247 O A LEU A 89 ? -0.50588 5.12754 -13.46800 0.489 18.99917 O ? A ? 84 O 1
   ATOM 1248 CB A LEU A 89 ? 2.25639 6.05558 -13.49629 0.489 14.24925 C ? A ? 84 CB 1
   ATOM 1249 CG A LEU A 89 ? 3.21305 7.04389 -14.15794 0.489 12.61032 C ? A ? 84 CG 1
   ATOM 1250 CD1 A LEU A 89 ? 3.55791 8.17511 -13.19917 0.489 22.05913 C ? A ? 84 CD1 1
   ATOM 1251 CD2 A LEU A 89 ? 4.47353 6.32886 -14.62743 0.489 18.78855 C ? A ? 84 CD2 1
   ATOM 1252 N B LEU A 89 ? 1.44455 5.50232 -15.86960 0.511 16.84198 N ? A ? 84 N 1
   ATOM 1253 CA B LEU A 89 ? 1.64757 4.81811 -14.60034 0.511 19.12391 C ? A ? 84 CA 1
   ATOM 1254 C B LEU A 89 ? 0.34328 4.18101 -14.14398 0.511 19.23937 C ? A ? 84 C 1
   ATOM 1255 O B LEU A 89 ? -0.68993 4.85481 -14.06577 0.511 19.66301 O ? A ? 84 O 1
   ATOM 1256 CB B LEU A 89 ? 2.15332 5.78204 -13.52519 0.511 14.44006 C ? A ? 84 CB 1
   ATOM 1257 CG B LEU A 89 ? 3.52105 6.43078 -13.72188 0.511 15.48272 C ? A ? 84 CG 1
   ATOM 1258 CD1 B LEU A 89 ? 3.87923 7.31544 -12.53219 0.511 22.42625 C ? A ? 84 CD1 1
   ATOM 1259 CD2 B LEU A 89 ? 4.57771 5.37189 -13.91141 0.511 16.04597 C ? A ? 84 CD2 1
   ATOM 1260 N A LYS A 90 ? 0.34580 3.05989 -13.78259 0.489 17.51423 N ? A ? 85 N 1
   ATOM 1261 CA A LYS A 90 ? -0.82844 2.37842 -13.25855 0.489 17.57137 C ? A ? 85 CA 1
   ATOM 1262 C A LYS A 90 ? -0.73637 2.33402 -11.73856 0.489 19.27049 C ? A ? 85 C 1
   ATOM 1263 O A LYS A 90 ? 0.17793 1.71686 -11.18301 0.489 20.21364 O ? A ? 85 O 1
   ATOM 1264 CB A LYS A 90 ? -0.93587 0.97194 -13.84228 0.489 20.65192 C ? A ? 85 CB 1
   ATOM 1265 CG A LYS A 90 ? -2.35076 0.39673 -13.81487 0.489 24.51851 C ? A ? 85 CG 1
   ATOM 1266 CD A LYS A 90 ? -2.37942 -1.00645 -14.36143 0.489 34.90242 C ? A ? 85 CD 1
   ATOM 1267 CE A LYS A 90 ? -3.68101 -1.26340 -15.07674 0.489 40.73727 C ? A ? 85 CE 1
   ATOM 1268 NZ A LYS A 90 ? -3.83448 -0.29223 -16.17611 0.489 26.22404 N ? A ? 85 NZ 1
   ATOM 1269 N B LYS A 90 ? 0.39234 2.88585 -13.84254 0.511 17.10999 N ? A ? 85 N 1
   ATOM 1270 CA B LYS A 90 ? -0.72528 2.23538 -13.17931 0.511 17.55541 C ? A ? 85 CA 1
   ATOM 1271 C B LYS A 90 ? -0.61008 2.45505 -11.67683 0.511 19.31758 C ? A ? 85 C 1
   ATOM 1272 O B LYS A 90 ? 0.48151 2.38338 -11.10675 0.511 17.52516 O ? A ? 85 O 1
   ATOM 1273 CB B LYS A 90 ? -0.75878 0.74107 -13.49332 0.511 20.99380 C ? A ? 85 CB 1
   ATOM 1274 CG B LYS A 90 ? -2.01816 0.06284 -12.96320 0.511 16.15481 C ? A ? 85 CG 1
   ATOM 1275 CD B LYS A 90 ? -2.05235 -1.41109 -13.29282 0.511 29.25840 C ? A ? 85 CD 1
   ATOM 1276 CE B LYS A 90 ? -3.48307 -1.90785 -13.23981 0.511 33.92482 C ? A ? 85 CE 1
   ATOM 1277 NZ B LYS A 90 ? -4.36490 -0.99068 -14.01233 0.511 32.07559 N ? A ? 85 NZ 1
   ATOM 1278 N A VAL A 91 ? -1.66561 3.00499 -11.07298 0.489 18.02102 N ? A ? 86 N 1
   ATOM 1279 CA A VAL A 91 ? -1.69304 3.06617 -9.62876 0.489 16.51108 C ? A ? 86 CA 1
   ATOM 1280 C A VAL A 91 ? -2.75719 2.09861 -9.12562 0.489 23.82765 C ? A ? 86 C 1
   ATOM 1281 O A VAL A 91 ? -3.54258 1.54983 -9.89394 0.489 19.05887 O ? A ? 86 O 1
   ATOM 1282 CB A VAL A 91 ? -1.93955 4.50633 -9.12020 0.489 17.47395 C ? A ? 86 CB 1
   ATOM 1283 CG1 A VAL A 91 ? -0.77620 5.41243 -9.51343 0.489 20.32997 C ? A ? 86 CG1 1
   ATOM 1284 CG2 A VAL A 91 ? -3.25847 5.04846 -9.66905 0.489 18.88062 C ? A ? 86 CG2 1
   ATOM 1285 N B VAL A 91 ? -1.73766 2.75234 -11.03662 0.511 16.79540 N ? A ? 86 N 1
   ATOM 1286 CA B VAL A 91 ? -1.74610 3.05387 -9.61290 0.511 16.53850 C ? A ? 86 CA 1
   ATOM 1287 C B VAL A 91 ? -2.81169 2.20486 -8.93573 0.511 23.40563 C ? A ? 86 C 1
   ATOM 1288 O B VAL A 91 ? -3.74189 1.70112 -9.57016 0.511 18.50670 O ? A ? 86 O 1
   ATOM 1289 CB B VAL A 91 ? -1.97185 4.55327 -9.32100 0.511 17.81815 C ? A ? 86 CB 1
   ATOM 1290 CG1 B VAL A 91 ? -0.75951 5.36676 -9.76630 0.511 19.67923 C ? A ? 86 CG1 1
   ATOM 1291 CG2 B VAL A 91 ? -3.24267 5.05359 -10.00383 0.511 17.81885 C ? A ? 86 CG2 1
   ATOM 1292 N A ASP A 92 ? -2.77644 1.87048 -7.81730 0.489 20.15489 N ? A ? 87 N 1
   ATOM 1293 CA A ASP A 92 ? -3.69305 0.89981 -7.23891 0.489 17.75618 C ? A ? 87 CA 1
   ATOM 1294 C A ASP A 92 ? -5.03697 1.51046 -6.86470 0.489 22.47682 C ? A ? 87 C 1
   ATOM 1295 O A ASP A 92 ? -5.94068 0.77114 -6.45628 0.489 14.01723 O ? A ? 87 O 1
   ATOM 1296 CB A ASP A 92 ? -3.05840 0.23704 -6.00822 0.489 31.50510 C ? A ? 87 CB 1
   ATOM 1297 CG A ASP A 92 ? -3.05125 1.14428 -4.78806 0.489 36.07405 C ? A ? 87 CG 1
   ATOM 1298 OD1 A ASP A 92 ? -2.92490 2.37754 -4.94871 0.489 34.29687 O ? A ? 87 OD1 1
   ATOM 1299 OD2 A ASP A 92 ? -3.17446 0.62108 -3.65984 0.489 38.37178 O ? A ? 87 OD2 1
   ATOM 1300 N B ASP A 92 ? -2.65276 2.04479 -7.62627 0.511 20.01014 N ? A ? 87 N 1
   ATOM 1301 CA B ASP A 92 ? -3.45400 1.11709 -6.84215 0.511 20.84723 C ? A ? 87 CA 1
   ATOM 1302 C B ASP A 92 ? -4.79113 1.70418 -6.41913 0.511 25.06927 C ? A ? 87 C 1
   ATOM 1303 O B ASP A 92 ? -5.45820 1.12795 -5.55485 0.511 28.18540 O ? A ? 87 O 1
   ATOM 1304 CB B ASP A 92 ? -2.66383 0.66779 -5.60725 0.511 27.33579 C ? A ? 87 CB 1
   ATOM 1305 CG B ASP A 92 ? -2.55404 1.75662 -4.53896 0.511 33.78282 C ? A ? 87 CG 1
   ATOM 1306 OD1 B ASP A 92 ? -2.69295 2.96515 -4.84861 0.511 29.14269 O ? A ? 87 OD1 1
   ATOM 1307 OD2 B ASP A 92 ? -2.30860 1.38990 -3.36996 0.511 35.46328 O ? A ? 87 OD2 1
   ATOM 1308 N . THR A 93 ? -5.18870 2.82920 -7.00777 1.000 25.23644 N ? A ? 88 N 1
   ATOM 1309 CA . THR A 93 ? -6.38681 3.55234 -6.60122 1.000 30.51316 C ? A ? 88 CA 1
   ATOM 1310 C . THR A 93 ? -7.01438 4.19559 -7.82847 1.000 25.83715 C ? A ? 88 C 1
   ATOM 1311 O . THR A 93 ? -6.33229 4.90429 -8.57253 1.000 25.11220 O ? A ? 88 O 1
   ATOM 1312 CB . THR A 93 ? -6.03981 4.63428 -5.57355 1.000 26.41241 C ? A ? 88 CB 1
   ATOM 1313 OG1 . THR A 93 ? -5.33422 4.04694 -4.47779 1.000 36.14983 O ? A ? 88 OG1 1
   ATOM 1314 CG2 . THR A 93 ? -7.28824 5.34423 -5.05859 1.000 30.14329 C ? A ? 88 CG2 1
   ATOM 1315 N . ALA A 94 ? -8.29704 3.94401 -8.04455 1.000 24.53315 N ? A ? 89 N 1
   ATOM 1316 CA . ALA A 94 ? -9.02515 4.64351 -9.09009 1.000 28.24420 C ? A ? 89 CA 1
   ATOM 1317 C . ALA A 94 ? -9.40243 6.03844 -8.60874 1.000 24.09663 C ? A ? 89 C 1
   ATOM 1318 O . ALA A 94 ? -9.77754 6.22688 -7.45030 1.000 24.08545 O ? A ? 89 O 1
   ATOM 1319 CB . ALA A 94 ? -10.28387 3.86674 -9.47208 1.000 22.87140 C ? A ? 89 CB 1
   ATOM 1320 N A ASN A 95 ? -9.31586 7.01163 -9.50613 0.605 19.35979 N ? A ? 90 N 1
   ATOM 1321 CA A ASN A 95 ? -9.72748 8.36659 -9.16389 0.605 17.64270 C ? A ? 90 CA 1
   ATOM 1322 C A ASN A 95 ? -11.24398 8.43958 -9.02200 0.605 18.91619 C ? A ? 90 C 1
   ATOM 1323 O A ASN A 95 ? -11.95614 8.23415 -10.01047 0.605 20.46745 O ? A ? 90 O 1
   ATOM 1324 CB A ASN A 95 ? -9.24355 9.34724 -10.23237 0.605 17.98635 C ? A ? 90 CB 1
   ATOM 1325 CG A ASN A 95 ? -9.58542 10.78959 -9.89680 0.605 19.33467 C ? A ? 90 CG 1
   ATOM 1326 OD1 A ASN A 95 ? -10.03017 11.09471 -8.78610 0.605 19.72271 O ? A ? 90 OD1 1
   ATOM 1327 ND2 A ASN A 95 ? -9.36973 11.68570 -10.85400 0.605 18.08908 N ? A ? 90 ND2 1
   ATOM 1328 N B ASN A 95 ? -9.28735 7.01728 -9.49489 0.395 19.32627 N ? A ? 90 N 1
   ATOM 1329 CA B ASN A 95 ? -9.68167 8.37450 -9.14482 0.395 17.68114 C ? A ? 90 CA 1
   ATOM 1330 C B ASN A 95 ? -11.19481 8.42957 -8.97076 0.395 19.02066 C ? A ? 90 C 1
   ATOM 1331 O B ASN A 95 ? -11.92653 8.17100 -9.93273 0.395 20.35096 O ? A ? 90 O 1
   ATOM 1332 CB B ASN A 95 ? -9.22487 9.35906 -10.22255 0.395 18.01381 C ? A ? 90 CB 1
   ATOM 1333 CG B ASN A 95 ? -9.37144 10.81212 -9.78896 0.395 19.56371 C ? A ? 90 CG 1
   ATOM 1334 OD1 B ASN A 95 ? -10.08424 11.12022 -8.83147 0.395 19.78919 O ? A ? 90 OD1 1
   ATOM 1335 ND2 B ASN A 95 ? -8.69230 11.71210 -10.49452 0.395 13.59052 N ? A ? 90 ND2 1
   ATOM 1336 N A PRO A 96 ? -11.78246 8.73194 -7.83198 0.605 17.66913 N ? A ? 91 N 1
   ATOM 1337 CA A PRO A 96 ? -13.24314 8.83820 -7.69441 0.605 24.84990 C ? A ? 91 CA 1
   ATOM 1338 C A PRO A 96 ? -13.82297 10.10078 -8.31136 0.605 23.69138 C ? A ? 91 C 1
   ATOM 1339 O A PRO A 96 ? -15.05253 10.23467 -8.35658 0.605 23.33243 O ? A ? 91 O 1
   ATOM 1340 CB A PRO A 96 ? -13.45136 8.81699 -6.17513 0.605 27.51005 C ? A ? 91 CB 1
   ATOM 1341 CG A PRO A 96 ? -12.20812 9.44501 -5.63094 0.605 23.58172 C ? A ? 91 CG 1
   ATOM 1342 CD A PRO A 96 ? -11.08469 9.01926 -6.56295 0.605 25.65836 C ? A ? 91 CD 1
   ATOM 1343 N B PRO A 96 ? -11.70799 8.74170 -7.77738 0.395 17.89680 N ? A ? 91 N 1
   ATOM 1344 CA B PRO A 96 ? -13.16852 8.81295 -7.61335 0.395 24.90159 C ? A ? 91 CA 1
   ATOM 1345 C B PRO A 96 ? -13.80496 9.91489 -8.43695 0.395 23.53535 C ? A ? 91 C 1
   ATOM 1346 O B PRO A 96 ? -14.97932 9.80230 -8.80663 0.395 24.68179 O ? A ? 91 O 1
   ATOM 1347 CB B PRO A 96 ? -13.34427 9.06319 -6.10630 0.395 27.29450 C ? A ? 91 CB 1
   ATOM 1348 CG B PRO A 96 ? -12.03084 8.70571 -5.48382 0.395 26.33948 C ? A ? 91 CG 1
   ATOM 1349 CD B PRO A 96 ? -10.99690 9.02356 -6.52024 0.395 25.51222 C ? A ? 91 CD 1
   ATOM 1350 N A LYS A 97 ? -12.98748 11.02833 -8.78138 0.605 20.63454 N ? A ? 92 N 1
   ATOM 1351 CA A LYS A 97 ? -13.45198 12.22328 -9.47411 0.605 26.32684 C ? A ? 92 CA 1
   ATOM 1352 C A LYS A 97 ? -13.27208 12.13878 -10.98658 0.605 20.05810 C ? A ? 92 C 1
   ATOM 1353 O A LYS A 97 ? -13.33074 13.16944 -11.66188 0.605 21.41679 O ? A ? 92 O 1
   ATOM 1354 CB A LYS A 97 ? -12.73322 13.46394 -8.94259 0.605 26.57460 C ? A ? 92 CB 1
   ATOM 1355 CG A LYS A 97 ? -13.09191 13.83843 -7.51939 0.605 29.77918 C ? A ? 92 CG 1
   ATOM 1356 CD A LYS A 97 ? -12.57504 15.22832 -7.19398 0.605 32.06847 C ? A ? 92 CD 1
   ATOM 1357 CE A LYS A 97 ? -12.91305 15.61784 -5.76682 0.605 51.89193 C ? A ? 92 CE 1
   ATOM 1358 NZ A LYS A 97 ? -14.38474 15.59829 -5.52014 0.605 52.76177 N ? A ? 92 NZ 1
   ATOM 1359 N B LYS A 97 ? -13.05929 10.97737 -8.74585 0.395 20.71404 N ? A ? 92 N 1
   ATOM 1360 CA B LYS A 97 ? -13.56951 12.10380 -9.51793 0.395 26.00212 C ? A ? 92 CA 1
   ATOM 1361 C B LYS A 97 ? -13.32839 11.95957 -11.01365 0.395 20.58147 C ? A ? 92 C 1
   ATOM 1362 O B LYS A 97 ? -13.25599 12.97455 -11.71546 0.395 21.18590 O ? A ? 92 O 1
   ATOM 1363 CB B LYS A 97 ? -12.94269 13.40206 -9.01524 0.395 26.29905 C ? A ? 92 CB 1
   ATOM 1364 CG B LYS A 97 ? -13.07030 13.59302 -7.52347 0.395 29.22375 C ? A ? 92 CG 1
   ATOM 1365 CD B LYS A 97 ? -12.23646 14.77150 -7.06796 0.395 31.75756 C ? A ? 92 CD 1
   ATOM 1366 CE B LYS A 97 ? -12.70482 15.27827 -5.72618 0.395 47.05281 C ? A ? 92 CE 1
   ATOM 1367 NZ B LYS A 97 ? -11.95509 16.50101 -5.34095 0.395 39.88917 N ? A ? 92 NZ 1
   ATOM 1368 N A THR A 98 ? -13.04900 10.94515 -11.53140 0.605 20.97032 N ? A ? 93 N 1
   ATOM 1369 CA A THR A 98 ? -12.85892 10.81770 -12.97055 0.605 18.33032 C ? A ? 93 CA 1
   ATOM 1370 C A THR A 98 ? -14.13151 11.25126 -13.69404 0.605 20.17331 C ? A ? 93 C 1
   ATOM 1371 O A THR A 98 ? -15.22081 10.77422 -13.35530 0.605 18.12245 O ? A ? 93 O 1
   ATOM 1372 CB A THR A 98 ? -12.50923 9.37561 -13.35382 0.605 17.64910 C ? A ? 93 CB 1
   ATOM 1373 OG1 A THR A 98 ? -11.35470 8.94083 -12.62102 0.605 19.88941 O ? A ? 93 OG1 1
   ATOM 1374 CG2 A THR A 98 ? -12.21401 9.26864 -14.84885 0.605 18.61805 C ? A ? 93 CG2 1
   ATOM 1375 N B THR A 98 ? -13.19158 10.74113 -11.51848 0.395 20.47268 N ? A ? 93 N 1
   ATOM 1376 CA B THR A 98 ? -12.97017 10.53722 -12.94700 0.395 20.13828 C ? A ? 93 CA 1
   ATOM 1377 C B THR A 98 ? -14.19662 10.98197 -13.73317 0.395 20.96419 C ? A ? 93 C 1
   ATOM 1378 O B THR A 98 ? -15.22997 10.30385 -13.67056 0.395 19.66624 O ? A ? 93 O 1
   ATOM 1379 CB B THR A 98 ? -12.66819 9.06259 -13.24354 0.395 17.16269 C ? A ? 93 CB 1
   ATOM 1380 OG1 B THR A 98 ? -11.47626 8.66215 -12.55736 0.395 19.59937 O ? A ? 93 OG1 1
   ATOM 1381 CG2 B THR A 98 ? -12.46988 8.84158 -14.73970 0.395 18.05542 C ? A ? 93 CG2 1
   ATOM 1382 N A PRO A 99 ? -14.04646 12.15141 -14.66778 0.605 22.09702 N ? A ? 94 N 1
   ATOM 1383 CA A PRO A 99 ? -15.24977 12.52625 -15.42284 0.605 21.78108 C ? A ? 94 CA 1
   ATOM 1384 C A PRO A 99 ? -15.49584 11.56367 -16.56512 0.605 22.27322 C ? A ? 94 C 1
   ATOM 1385 O A PRO A 99 ? -14.67102 10.68387 -16.80551 0.605 18.47453 O ? A ? 94 O 1
   ATOM 1386 CB A PRO A 99 ? -14.89990 13.91792 -15.95333 0.605 18.54753 C ? A ? 94 CB 1
   ATOM 1387 CG A PRO A 99 ? -13.42303 13.78523 -16.24479 0.605 17.11463 C ? A ? 94 CG 1
   ATOM 1388 CD A PRO A 99 ? -12.86189 12.90925 -15.12179 0.605 16.35005 C ? A ? 94 CD 1
   ATOM 1389 N B PRO A 99 ? -14.14212 12.08137 -14.47672 0.395 20.82981 N ? A ? 94 N 1
   ATOM 1390 CA B PRO A 99 ? -15.30311 12.48835 -15.26911 0.395 21.71906 C ? A ? 94 CA 1
   ATOM 1391 C B PRO A 99 ? -15.41848 11.64169 -16.52398 0.395 22.16550 C ? A ? 94 C 1
   ATOM 1392 O B PRO A 99 ? -14.47210 10.98026 -16.94806 0.395 17.21465 O ? A ? 94 O 1
   ATOM 1393 CB B PRO A 99 ? -14.98548 13.94158 -15.62744 0.395 19.62390 C ? A ? 94 CB 1
   ATOM 1394 CG B PRO A 99 ? -13.49128 13.91185 -15.81068 0.395 22.35658 C ? A ? 94 CG 1
   ATOM 1395 CD B PRO A 99 ? -12.96662 12.92739 -14.76760 0.395 17.57486 C ? A ? 94 CD 1
   ATOM 1396 N A LYS A 100 ? -16.60167 11.71838 -17.28884 0.605 21.67831 N ? A ? 95 N 1
   ATOM 1397 CA A LYS A 100 ? -16.66275 11.14613 -18.62722 0.605 21.47187 C ? A ? 95 CA 1
   ATOM 1398 C A LYS A 100 ? -15.63917 11.85572 -19.50359 0.605 21.31781 C ? A ? 95 C 1
   ATOM 1399 O A LYS A 100 ? -15.52909 13.08552 -19.46593 0.605 21.24207 O ? A ? 95 O 1
   ATOM 1400 CB A LYS A 100 ? -18.06303 11.30134 -19.21527 0.605 26.41785 C ? A ? 95 CB 1
   ATOM 1401 CG A LYS A 100 ? -19.16330 10.73005 -18.34297 0.605 30.50063 C ? A ? 95 CG 1
   ATOM 1402 CD A LYS A 100 ? -20.15332 11.80260 -17.94544 0.605 49.41679 C ? A ? 95 CD 1
   ATOM 1403 CE A LYS A 100 ? -21.42690 11.20149 -17.37248 0.605 55.90981 C ? A ? 95 CE 1
   ATOM 1404 NZ A LYS A 100 ? -22.49327 12.22635 -17.21233 0.605 50.50166 N ? A ? 95 NZ 1
   ATOM 1405 N B LYS A 100 ? -16.60307 11.68043 -17.12737 0.395 21.54384 N ? A ? 95 N 1
   ATOM 1406 CA B LYS A 100 ? -16.73847 11.14135 -18.47330 0.395 21.66611 C ? A ? 95 CA 1
   ATOM 1407 C B LYS A 100 ? -15.80699 11.90387 -19.40593 0.395 21.38329 C ? A ? 95 C 1
   ATOM 1408 O B LYS A 100 ? -15.77451 13.13860 -19.39395 0.395 21.16584 O ? A ? 95 O 1
   ATOM 1409 CB B LYS A 100 ? -18.18649 11.24359 -18.95504 0.395 27.22096 C ? A ? 95 CB 1
   ATOM 1410 CG B LYS A 100 ? -19.06898 10.06541 -18.55004 0.395 39.84992 C ? A ? 95 CG 1
   ATOM 1411 CD B LYS A 100 ? -19.26029 9.98185 -17.04016 0.395 39.34033 C ? A ? 95 CD 1
   ATOM 1412 CE B LYS A 100 ? -19.91191 8.67209 -16.63068 0.395 49.16254 C ? A ? 95 CE 1
   ATOM 1413 NZ B LYS A 100 ? -19.91208 8.49302 -15.14929 0.395 50.83296 N ? A ? 95 NZ 1
   ATOM 1414 N A TYR A 101 ? -14.87556 11.09148 -20.28523 0.605 20.36394 N ? A ? 96 N 1
   ATOM 1415 CA A TYR A 101 ? -13.77031 11.70502 -21.00796 0.605 20.81525 C ? A ? 96 CA 1
   ATOM 1416 C A TYR A 101 ? -13.48701 10.96500 -22.30615 0.605 25.79584 C ? A ? 96 C 1
   ATOM 1417 O A TYR A 101 ? -13.83934 9.79513 -22.47334 0.605 23.58103 O ? A ? 96 O 1
   ATOM 1418 CB A TYR A 101 ? -12.49996 11.75851 -20.14163 0.605 19.01713 C ? A ? 96 CB 1
   ATOM 1419 CG A TYR A 101 ? -11.88790 10.40947 -19.80240 0.605 16.41208 C ? A ? 96 CG 1
   ATOM 1420 CD1 A TYR A 101 ? -12.27374 9.70824 -18.66383 0.605 23.12736 C ? A ? 96 CD1 1
   ATOM 1421 CD2 A TYR A 101 ? -10.89865 9.85721 -20.60417 0.605 19.05659 C ? A ? 96 CD2 1
   ATOM 1422 CE1 A TYR A 101 ? -11.70237 8.47652 -18.34953 0.605 19.84975 C ? A ? 96 CE1 1
   ATOM 1423 CE2 A TYR A 101 ? -10.32289 8.63572 -20.29877 0.605 22.10526 C ? A ? 96 CE2 1
   ATOM 1424 CZ A TYR A 101 ? -10.72529 7.95290 -19.17651 0.605 20.11400 C ? A ? 96 CZ 1
   ATOM 1425 OH A TYR A 101 ? -10.14111 6.74377 -18.88911 0.605 24.53470 O ? A ? 96 OH 1
   ATOM 1426 N B TYR A 101 ? -15.02768 11.17130 -20.19879 0.395 20.91382 N ? A ? 96 N 1
   ATOM 1427 CA B TYR A 101 ? -13.99699 11.80694 -21.00494 0.395 20.65513 C ? A ? 96 CA 1
   ATOM 1428 C B TYR A 101 ? -13.72549 10.98526 -22.25441 0.395 24.87359 C ? A ? 96 C 1
   ATOM 1429 O B TYR A 101 ? -14.10629 9.81711 -22.35835 0.395 25.10483 O ? A ? 96 O 1
   ATOM 1430 CB B TYR A 101 ? -12.69001 11.98174 -20.21701 0.395 19.58459 C ? A ? 96 CB 1
   ATOM 1431 CG B TYR A 101 ? -11.88643 10.70461 -20.10196 0.395 18.08545 C ? A ? 96 CG 1
   ATOM 1432 CD1 B TYR A 101 ? -12.11782 9.81071 -19.06865 0.395 21.63623 C ? A ? 96 CD1 1
   ATOM 1433 CD2 B TYR A 101 ? -10.89796 10.39180 -21.03249 0.395 19.99456 C ? A ? 96 CD2 1
   ATOM 1434 CE1 B TYR A 101 ? -11.39096 8.64313 -18.96177 0.395 24.92593 C ? A ? 96 CE1 1
   ATOM 1435 CE2 B TYR A 101 ? -10.17326 9.22694 -20.93676 0.395 20.97537 C ? A ? 96 CE2 1
   ATOM 1436 CZ B TYR A 101 ? -10.41934 8.35849 -19.89660 0.395 18.55741 C ? A ? 96 CZ 1
   ATOM 1437 OH B TYR A 101 ? -9.69573 7.19940 -19.79901 0.395 18.83054 O ? A ? 96 OH 1
   ATOM 1438 N A LYS A 102 ? -12.83384 11.67272 -23.22706 0.605 20.48053 N ? A ? 97 N 1
   ATOM 1439 CA A LYS A 102 ? -12.27807 11.04905 -24.41529 0.605 21.07739 C ? A ? 97 CA 1
   ATOM 1440 C A LYS A 102 ? -11.00834 11.78671 -24.81059 0.605 21.05744 C ? A ? 97 C 1
   ATOM 1441 O A LYS A 102 ? -10.87459 12.99126 -24.58032 0.605 20.23115 O ? A ? 97 O 1
   ATOM 1442 CB A LYS A 102 ? -13.27988 11.03848 -25.57706 0.605 25.38867 C ? A ? 97 CB 1
   ATOM 1443 CG A LYS A 102 ? -13.65282 12.39953 -26.12983 0.605 25.49268 C ? A ? 97 CG 1
   ATOM 1444 CD A LYS A 102 ? -14.66293 12.23081 -27.27706 0.605 34.98698 C ? A ? 97 CD 1
   ATOM 1445 CE A LYS A 102 ? -15.21775 13.55429 -27.76843 0.605 39.92149 C ? A ? 97 CE 1
   ATOM 1446 NZ A LYS A 102 ? -16.15258 13.38110 -28.92129 0.605 48.18830 N ? A ? 97 NZ 1
   ATOM 1447 N B LYS A 102 ? -13.02564 11.61432 -23.19456 0.395 20.94740 N ? A ? 97 N 1
   ATOM 1448 CA B LYS A 102 ? -12.41466 10.91870 -24.31389 0.395 21.37776 C ? A ? 97 CA 1
   ATOM 1449 C B LYS A 102 ? -11.11669 11.63923 -24.65805 0.395 20.66020 C ? A ? 97 C 1
   ATOM 1450 O B LYS A 102 ? -10.77856 12.66963 -24.06821 0.395 16.08415 O ? A ? 97 O 1
   ATOM 1451 CB B LYS A 102 ? -13.37818 10.84005 -25.50320 0.395 25.75342 C ? A ? 97 CB 1
   ATOM 1452 CG B LYS A 102 ? -14.19157 12.09593 -25.71700 0.395 28.77942 C ? A ? 97 CG 1
   ATOM 1453 CD B LYS A 102 ? -15.46419 11.81925 -26.51703 0.395 29.22550 C ? A ? 97 CD 1
   ATOM 1454 CE B LYS A 102 ? -15.16701 11.51595 -27.97385 0.395 34.28270 C ? A ? 97 CE 1
   ATOM 1455 NZ B LYS A 102 ? -16.42239 11.41396 -28.77526 0.395 51.81798 N ? A ? 97 NZ 1
   ATOM 1456 N A PHE A 103 ? -10.06646 11.04484 -25.38613 0.605 17.83185 N ? A ? 98 N 1
   ATOM 1457 CA A PHE A 103 ? -8.85157 11.62623 -25.93765 0.605 17.23184 C ? A ? 98 CA 1
   ATOM 1458 C A PHE A 103 ? -9.09891 11.94912 -27.40717 0.605 21.23957 C ? A ? 98 C 1
   ATOM 1459 O A PHE A 103 ? -9.43199 11.05289 -28.18976 0.605 21.41522 O ? A ? 98 O 1
   ATOM 1460 CB A PHE A 103 ? -7.66903 10.66391 -25.80928 0.605 19.50513 C ? A ? 98 CB 1
   ATOM 1461 CG A PHE A 103 ? -7.34591 10.24652 -24.39570 0.605 18.70907 C ? A ? 98 CG 1
   ATOM 1462 CD1 A PHE A 103 ? -7.81489 10.96226 -23.30543 0.605 15.43405 C ? A ? 98 CD1 1
   ATOM 1463 CD2 A PHE A 103 ? -6.54596 9.13276 -24.16699 0.605 23.41034 C ? A ? 98 CD2 1
   ATOM 1464 CE1 A PHE A 103 ? -7.49886 10.56895 -22.01408 0.605 21.21422 C ? A ? 98 CE1 1
   ATOM 1465 CE2 A PHE A 103 ? -6.22963 8.73102 -22.88567 0.605 19.20068 C ? A ? 98 CE2 1
   ATOM 1466 CZ A PHE A 103 ? -6.70955 9.44954 -21.80386 0.605 18.60309 C ? A ? 98 CZ 1
   ATOM 1467 N B PHE A 103 ? -10.37238 11.07332 -25.60029 0.395 19.52025 N ? A ? 98 N 1
   ATOM 1468 CA B PHE A 103 ? -9.14178 11.66704 -26.09740 0.395 16.72682 C ? A ? 98 CA 1
   ATOM 1469 C B PHE A 103 ? -9.34199 12.06548 -27.55137 0.395 22.29645 C ? A ? 98 C 1
   ATOM 1470 O B PHE A 103 ? -9.96476 11.32910 -28.32189 0.395 21.16922 O ? A ? 98 O 1
   ATOM 1471 CB B PHE A 103 ? -7.96879 10.69160 -25.97716 0.395 19.33578 C ? A ? 98 CB 1
   ATOM 1472 CG B PHE A 103 ? -7.45665 10.52311 -24.57688 0.395 19.27991 C ? A ? 98 CG 1
   ATOM 1473 CD1 B PHE A 103 ? -7.84746 11.39107 -23.57034 0.395 16.97059 C ? A ? 98 CD1 1
   ATOM 1474 CD2 B PHE A 103 ? -6.57013 9.50276 -24.27037 0.395 22.76733 C ? A ? 98 CD2 1
   ATOM 1475 CE1 B PHE A 103 ? -7.36558 11.24021 -22.28215 0.395 18.29713 C ? A ? 98 CE1 1
   ATOM 1476 CE2 B PHE A 103 ? -6.08881 9.34329 -22.98777 0.395 22.57524 C ? A ? 98 CE2 1
   ATOM 1477 CZ B PHE A 103 ? -6.48766 10.21684 -21.99077 0.395 17.41643 C ? A ? 98 CZ 1
   ATOM 1478 N A VAL A 104 ? -8.94678 13.21722 -27.78980 0.605 18.71533 N ? A ? 99 N 1
   ATOM 1479 CA A VAL A 104 ? -9.13436 13.60877 -29.18180 0.605 23.25303 C ? A ? 99 CA 1
   ATOM 1480 C A VAL A 104 ? -7.88852 14.34651 -29.64755 0.605 27.69565 C ? A ? 99 C 1
   ATOM 1481 O A VAL A 104 ? -7.08156 14.82083 -28.84817 0.605 19.73440 O ? A ? 99 O 1
   ATOM 1482 CB A VAL A 104 ? -10.39557 14.47829 -29.41405 0.605 28.68466 C ? A ? 99 CB 1
   ATOM 1483 CG1 A VAL A 104 ? -11.61215 13.87376 -28.73435 0.605 21.78774 C ? A ? 99 CG1 1
   ATOM 1484 CG2 A VAL A 104 ? -10.17502 15.91437 -28.95972 0.605 27.06616 C ? A ? 99 CG2 1
   ATOM 1485 N B VAL A 104 ? -8.82418 13.22933 -27.92990 0.395 18.96372 N ? A ? 99 N 1
   ATOM 1486 CA B VAL A 104 ? -9.07377 13.75488 -29.26975 0.395 23.06943 C ? A ? 99 CA 1
   ATOM 1487 C B VAL A 104 ? -7.88545 14.59829 -29.69911 0.395 27.10072 C ? A ? 99 C 1
   ATOM 1488 O B VAL A 104 ? -7.43210 15.47425 -28.95870 0.395 27.07143 O ? A ? 99 O 1
   ATOM 1489 CB B VAL A 104 ? -10.37873 14.57433 -29.33025 0.395 28.50513 C ? A ? 99 CB 1
   ATOM 1490 CG1 B VAL A 104 ? -10.50535 15.46139 -28.10761 0.395 29.32289 C ? A ? 99 CG1 1
   ATOM 1491 CG2 B VAL A 104 ? -10.41909 15.41440 -30.59578 0.395 28.75296 C ? A ? 99 CG2 1
   ATOM 1492 N A ARG A 105 ? -7.73115 14.42577 -30.96444 0.605 21.24210 N ? A ? 100 N 1
   ATOM 1493 CA A ARG A 105 ? -6.61001 15.12330 -31.58237 0.605 26.22180 C ? A ? 100 CA 1
   ATOM 1494 C A ARG A 105 ? -7.16463 16.30843 -32.35768 0.605 27.82907 C ? A ? 100 C 1
   ATOM 1495 O A ARG A 105 ? -8.01026 16.13120 -33.24002 0.605 25.90479 O ? A ? 100 O 1
   ATOM 1496 CB A ARG A 105 ? -5.81915 14.18450 -32.49870 0.605 25.21525 C ? A ? 100 CB 1
   ATOM 1497 CG A ARG A 105 ? -4.66892 14.85963 -33.21828 0.605 24.42209 C ? A ? 100 CG 1
   ATOM 1498 CD A ARG A 105 ? -3.66515 13.86138 -33.75143 0.605 26.49820 C ? A ? 100 CD 1
   ATOM 1499 NE A ARG A 105 ? -2.54474 14.54723 -34.38371 0.605 27.55984 N ? A ? 100 NE 1
   ATOM 1500 CZ A ARG A 105 ? -1.41625 14.86815 -33.76632 0.605 25.29633 C ? A ? 100 CZ 1
   ATOM 1501 NH1 A ARG A 105 ? -1.20611 14.55217 -32.49871 0.605 26.47349 N ? A ? 100 NH1 1
   ATOM 1502 NH2 A ARG A 105 ? -0.46855 15.51340 -34.43966 0.605 20.48336 N ? A ? 100 NH2 1
   ATOM 1503 N B ARG A 105 ? -7.38466 14.33238 -30.89874 0.395 23.43619 N ? A ? 100 N 1
   ATOM 1504 CA B ARG A 105 ? -6.29525 15.09621 -31.48976 0.395 23.81939 C ? A ? 100 CA 1
   ATOM 1505 C B ARG A 105 ? -6.90112 16.16967 -32.38656 0.395 27.70878 C ? A ? 100 C 1
   ATOM 1506 O B ARG A 105 ? -7.59086 15.84772 -33.35865 0.395 28.68077 O ? A ? 100 O 1
   ATOM 1507 CB B ARG A 105 ? -5.37318 14.16843 -32.27981 0.395 26.11908 C ? A ? 100 CB 1
   ATOM 1508 CG B ARG A 105 ? -4.09074 14.80130 -32.76093 0.395 21.90228 C ? A ? 100 CG 1
   ATOM 1509 CD B ARG A 105 ? -3.23901 13.77829 -33.48206 0.395 26.27109 C ? A ? 100 CD 1
   ATOM 1510 NE B ARG A 105 ? -2.05955 14.39173 -34.07549 0.395 24.81595 N ? A ? 100 NE 1
   ATOM 1511 CZ B ARG A 105 ? -0.90815 14.56374 -33.44244 0.395 28.87367 C ? A ? 100 CZ 1
   ATOM 1512 NH1 B ARG A 105 ? -0.74541 14.18047 -32.18517 0.395 20.58453 N ? A ? 100 NH1 1
   ATOM 1513 NH2 B ARG A 105 ? 0.10308 15.13900 -34.08520 0.395 19.03031 N ? A ? 100 NH2 1
   ATOM 1514 N A ILE A 106 ? -6.70746 17.51087 -32.03315 0.605 22.09078 N ? A ? 101 N 1
   ATOM 1515 CA A ILE A 106 ? -7.24306 18.70706 -32.65404 0.605 31.01475 C ? A ? 101 CA 1
   ATOM 1516 C A ILE A 106 ? -6.34813 19.12952 -33.81553 0.605 28.08817 C ? A ? 101 C 1
   ATOM 1517 O A ILE A 106 ? -5.22768 18.65279 -33.97780 0.605 27.69617 O ? A ? 101 O 1
   ATOM 1518 CB A ILE A 106 ? -7.45412 19.85009 -31.62993 0.605 27.21341 C ? A ? 101 CB 1
   ATOM 1519 CG1 A ILE A 106 ? -6.23356 20.02132 -30.72773 0.605 22.10286 C ? A ? 101 CG1 1
   ATOM 1520 CG2 A ILE A 106 ? -8.70948 19.58742 -30.79397 0.605 27.93280 C ? A ? 101 CG2 1
   ATOM 1521 CD1 A ILE A 106 ? -5.28455 21.07019 -31.20276 0.605 24.97131 C ? A ? 101 CD1 1
   ATOM 1522 N B ILE A 106 ? -6.66500 17.43981 -32.05753 0.395 22.19490 N ? A ? 101 N 1
   ATOM 1523 CA B ILE A 106 ? -7.31748 18.51823 -32.79773 0.395 31.35628 C ? A ? 101 CA 1
   ATOM 1524 C B ILE A 106 ? -6.44307 18.96630 -33.96170 0.395 27.82877 C ? A ? 101 C 1
   ATOM 1525 O B ILE A 106 ? -5.39940 18.36564 -34.23654 0.395 25.29503 O ? A ? 101 O 1
   ATOM 1526 CB B ILE A 106 ? -7.66655 19.70612 -31.88437 0.395 25.99906 C ? A ? 101 CB 1
   ATOM 1527 CG1 B ILE A 106 ? -6.40076 20.34192 -31.30913 0.395 23.23203 C ? A ? 101 CG1 1
   ATOM 1528 CG2 B ILE A 106 ? -8.62423 19.26145 -30.77851 0.395 26.86536 C ? A ? 101 CG2 1
   ATOM 1529 CD1 B ILE A 106 ? -6.65693 21.65327 -30.61608 0.395 16.57555 C ? A ? 101 CD1 1
   ATOM 1530 N . GLN A 107 ? -6.86373 20.01879 -34.64971 1.000 25.61649 N ? A ? 102 N 1
   ATOM 1531 CA . GLN A 107 ? -6.21082 20.49916 -35.85417 1.000 33.86700 C ? A ? 102 CA 1
   ATOM 1532 C . GLN A 107 ? -5.95175 21.99572 -35.73948 1.000 24.21136 C ? A ? 102 C 1
   ATOM 1533 O . GLN A 107 ? -6.62153 22.68584 -34.96511 1.000 25.15238 O ? A ? 102 O 1
   ATOM 1534 CB . GLN A 107 ? -7.09164 20.19572 -37.07804 1.000 36.68507 C ? A ? 102 CB 1
   ATOM 1535 CG . GLN A 107 ? -7.32214 18.70117 -37.33597 1.000 48.52406 C ? A ? 102 CG 1
   ATOM 1536 CD . GLN A 107 ? -8.57774 18.15955 -36.69019 1.000 75.91485 C ? A ? 102 CD 1
   ATOM 1537 OE1 . GLN A 107 ? -8.62382 16.99860 -36.27844 1.000 61.79873 O ? A ? 102 OE1 1
   ATOM 1538 NE2 . GLN A 107 ? -9.61944 18.98973 -36.62209 1.000 70.26255 N ? A ? 102 NE2 1
   ATOM 1539 N . PRO A 108 ? -4.97746 22.52705 -36.49056 1.000 25.84376 N ? A ? 103 N 1
   ATOM 1540 CA . PRO A 108 ? -4.73596 23.97772 -36.48327 1.000 23.10383 C ? A ? 103 CA 1
   ATOM 1541 C . PRO A 108 ? -6.01998 24.76691 -36.70556 1.000 33.11852 C ? A ? 103 C 1
   ATOM 1542 O . PRO A 108 ? -6.89856 24.36017 -37.46402 1.000 29.12312 O ? A ? 103 O 1
   ATOM 1543 CB . PRO A 108 ? -3.75650 24.17254 -37.64493 1.000 26.88614 C ? A ? 103 CB 1
   ATOM 1544 CG . PRO A 108 ? -2.99677 22.87822 -37.70091 1.000 30.73747 C ? A ? 103 CG 1
   ATOM 1545 CD . PRO A 108 ? -4.01886 21.81352 -37.35531 1.000 31.70127 C ? A ? 103 CD 1
   ATOM 1546 N A GLY A 109 ? -6.10248 25.92274 -36.04277 0.291 30.26470 N ? A ? 104 N 1
   ATOM 1547 CA A GLY A 109 ? -7.24521 26.79592 -36.09523 0.291 25.67084 C ? A ? 104 CA 1
   ATOM 1548 C A GLY A 109 ? -8.19267 26.63601 -34.92368 0.291 28.55713 C ? A ? 104 C 1
   ATOM 1549 O A GLY A 109 ? -8.78860 27.62282 -34.48082 0.291 23.67405 O ? A ? 104 O 1
   ATOM 1550 N B GLY A 109 ? -6.13865 25.90297 -36.02259 0.709 30.43966 N ? A ? 104 N 1
   ATOM 1551 CA B GLY A 109 ? -7.34710 26.69347 -36.06177 0.709 25.59410 C ? A ? 104 CA 1
   ATOM 1552 C B GLY A 109 ? -8.37519 26.33565 -35.01081 0.709 31.13379 C ? A ? 104 C 1
   ATOM 1553 O B GLY A 109 ? -9.36787 27.05748 -34.86683 0.709 24.14219 O ? A ? 104 O 1
   ATOM 1554 N A GLN A 110 ? -8.32723 25.42144 -34.40151 0.291 24.78687 N ? A ? 105 N 1
   ATOM 1555 CA A GLN A 110 ? -9.30139 25.14568 -33.36255 0.291 23.15143 C ? A ? 105 CA 1
   ATOM 1556 C A GLN A 110 ? -8.83822 25.71735 -32.02378 0.291 23.09272 C ? A ? 105 C 1
   ATOM 1557 O A GLN A 110 ? -7.69077 26.14177 -31.85342 0.291 20.73335 O ? A ? 105 O 1
   ATOM 1558 CB A GLN A 110 ? -9.54722 23.64440 -33.25973 0.291 27.90667 C ? A ? 105 CB 1
   ATOM 1559 CG A GLN A 110 ? -9.73556 22.98763 -34.61202 0.291 30.86838 C ? A ? 105 CG 1
   ATOM 1560 CD A GLN A 110 ? -10.25504 21.57667 -34.50603 0.291 30.15407 C ? A ? 105 CD 1
   ATOM 1561 OE1 A GLN A 110 ? -9.56915 20.67945 -34.01983 0.291 29.85853 O ? A ? 105 OE1 1
   ATOM 1562 NE2 A GLN A 110 ? -11.48103 21.37259 -34.95464 0.291 30.49973 N ? A ? 105 NE2 1
   ATOM 1563 N B GLN A 110 ? -8.17838 25.24682 -34.27599 0.709 22.89035 N ? A ? 105 N 1
   ATOM 1564 CA B GLN A 110 ? -9.09918 24.86597 -33.21888 0.709 23.93657 C ? A ? 105 CA 1
   ATOM 1565 C B GLN A 110 ? -8.59848 25.39740 -31.88267 0.709 20.90828 C ? A ? 105 C 1
   ATOM 1566 O B GLN A 110 ? -7.39271 25.42970 -31.62292 0.709 22.94401 O ? A ? 105 O 1
   ATOM 1567 CB B GLN A 110 ? -9.25648 23.34605 -33.15445 0.709 26.21325 C ? A ? 105 CB 1
   ATOM 1568 CG B GLN A 110 ? -10.42677 22.80052 -33.95860 0.709 32.97096 C ? A ? 105 CG 1
   ATOM 1569 CD B GLN A 110 ? -10.60090 21.30711 -33.76640 0.709 36.13413 C ? A ? 105 CD 1
   ATOM 1570 OE1 B GLN A 110 ? -9.78859 20.51729 -34.23722 0.709 30.25175 O ? A ? 105 OE1 1
   ATOM 1571 NE2 B GLN A 110 ? -11.64959 20.91546 -33.05099 0.709 32.39791 N ? A ? 105 NE2 1
   ATOM 1572 N A THR A 111 ? -9.75617 25.71803 -31.06121 0.291 24.23749 N ? A ? 106 N 1
   ATOM 1573 CA A THR A 111 ? -9.56018 26.39809 -29.79242 0.291 21.48072 C ? A ? 106 CA 1
   ATOM 1574 C A THR A 111 ? -9.89028 25.45837 -28.64119 0.291 22.53274 C ? A ? 106 C 1
   ATOM 1575 O A THR A 111 ? -10.68268 24.52443 -28.78853 0.291 19.96955 O ? A ? 106 O 1
   ATOM 1576 CB A THR A 111 ? -10.43088 27.65610 -29.70649 0.291 21.32378 C ? A ? 106 CB 1
   ATOM 1577 OG1 A THR A 111 ? -10.73814 28.11234 -31.02909 0.291 36.46800 O ? A ? 106 OG1 1
   ATOM 1578 CG2 A THR A 111 ? -9.69030 28.75376 -28.98915 0.291 25.01889 C ? A ? 106 CG2 1
   ATOM 1579 N B THR A 111 ? -9.52989 25.82704 -31.04442 0.709 24.68792 N ? A ? 106 N 1
   ATOM 1580 CA B THR A 111 ? -9.19598 26.36987 -29.73985 0.709 20.83552 C ? A ? 106 CA 1
   ATOM 1581 C B THR A 111 ? -9.41589 25.31628 -28.66101 0.709 26.36630 C ? A ? 106 C 1
   ATOM 1582 O B THR A 111 ? -10.10194 24.31232 -28.87292 0.709 20.09042 O ? A ? 106 O 1
   ATOM 1583 CB B THR A 111 ? -10.03561 27.61130 -29.43322 0.709 21.56437 C ? A ? 106 CB 1
   ATOM 1584 OG1 B THR A 111 ? -11.41954 27.25359 -29.43852 0.709 18.06630 O ? A ? 106 OG1 1
   ATOM 1585 CG2 B THR A 111 ? -9.77189 28.72101 -30.46107 0.709 22.00176 C ? A ? 106 CG2 1
   ATOM 1586 N A PHE A 112 ? -9.27182 25.71777 -27.48964 0.291 21.38115 N ? A ? 107 N 1
   ATOM 1587 CA A PHE A 112 ? -9.48572 24.91267 -26.29322 0.291 15.84800 C ? A ? 107 CA 1
   ATOM 1588 C A PHE A 112 ? -8.96087 25.68658 -25.09189 0.291 18.73123 C ? A ? 107 C 1
   ATOM 1589 O A PHE A 112 ? -8.29972 26.71542 -25.23596 0.291 18.21856 O ? A ? 107 O 1
   ATOM 1590 CB A PHE A 112 ? -8.81700 23.53317 -26.41071 0.291 19.48667 C ? A ? 107 CB 1
   ATOM 1591 CG A PHE A 112 ? -7.35859 23.57815 -26.79351 0.291 22.60057 C ? A ? 107 CG 1
   ATOM 1592 CD1 A PHE A 112 ? -6.97449 23.76485 -28.11432 0.291 19.88844 C ? A ? 107 CD1 1
   ATOM 1593 CD2 A PHE A 112 ? -6.37229 23.39879 -25.83666 0.291 16.02499 C ? A ? 107 CD2 1
   ATOM 1594 CE1 A PHE A 112 ? -5.63448 23.79940 -28.46606 0.291 22.21672 C ? A ? 107 CE1 1
   ATOM 1595 CE2 A PHE A 112 ? -5.03299 23.42565 -26.18183 0.291 20.12195 C ? A ? 107 CE2 1
   ATOM 1596 CZ A PHE A 112 ? -4.66244 23.62538 -27.49859 0.291 23.19279 C ? A ? 107 CZ 1
   ATOM 1597 N B PHE A 112 ? -8.81734 25.55875 -27.49238 0.709 19.43014 N ? A ? 107 N 1
   ATOM 1598 CA B PHE A 112 ? -9.00177 24.67648 -26.34725 0.709 16.51954 C ? A ? 107 CA 1
   ATOM 1599 C B PHE A 112 ? -8.62624 25.42019 -25.07207 0.709 20.09760 C ? A ? 107 C 1
   ATOM 1600 O B PHE A 112 ? -7.85013 26.37654 -25.09778 0.709 18.90657 O ? A ? 107 O 1
   ATOM 1601 CB B PHE A 112 ? -8.18101 23.38380 -26.49055 0.709 18.77022 C ? A ? 107 CB 1
   ATOM 1602 CG B PHE A 112 ? -6.68744 23.60053 -26.65153 0.709 20.99298 C ? A ? 107 CG 1
   ATOM 1603 CD1 B PHE A 112 ? -6.13663 23.87551 -27.89916 0.709 21.75193 C ? A ? 107 CD1 1
   ATOM 1604 CD2 B PHE A 112 ? -5.83976 23.49785 -25.56372 0.709 16.72488 C ? A ? 107 CD2 1
   ATOM 1605 CE1 B PHE A 112 ? -4.76287 24.05534 -28.04821 0.709 21.75274 C ? A ? 107 CE1 1
   ATOM 1606 CE2 B PHE A 112 ? -4.46724 23.67961 -25.69727 0.709 18.70665 C ? A ? 107 CE2 1
   ATOM 1607 CZ B PHE A 112 ? -3.92613 23.95160 -26.94284 0.709 17.04378 C ? A ? 107 CZ 1
   ATOM 1608 N A SER A 113 ? -9.28209 25.18965 -23.90022 0.291 16.62758 N ? A ? 108 N 1
   ATOM 1609 CA A SER A 113 ? -8.75998 25.74117 -22.65798 0.291 16.37970 C ? A ? 108 CA 1
   ATOM 1610 C A SER A 113 ? -7.54617 24.94312 -22.20014 0.291 16.84832 C ? A ? 108 C 1
   ATOM 1611 O A SER A 113 ? -7.35621 23.78785 -22.58151 0.291 15.55063 O ? A ? 108 O 1
   ATOM 1612 CB A SER A 113 ? -9.82385 25.73135 -21.55556 0.291 17.08522 C ? A ? 108 CB 1
   ATOM 1613 OG A SER A 113 ? -10.97298 26.46167 -21.93622 0.291 19.80287 O ? A ? 108 OG 1
   ATOM 1614 N B SER A 113 ? -9.18760 24.96295 -23.95150 0.709 16.67952 N ? A ? 108 N 1
   ATOM 1615 CA B SER A 113 ? -8.88843 25.53525 -22.64509 0.709 16.33028 C ? A ? 108 CA 1
   ATOM 1616 C B SER A 113 ? -7.67739 24.84937 -22.02369 0.709 16.71772 C ? A ? 108 C 1
   ATOM 1617 O B SER A 113 ? -7.54403 23.62656 -22.08876 0.709 17.33689 O ? A ? 108 O 1
   ATOM 1618 CB B SER A 113 ? -10.09533 25.40248 -21.70981 0.709 16.69385 C ? A ? 108 CB 1
   ATOM 1619 OG B SER A 113 ? -11.21896 26.11643 -22.20481 0.709 19.08544 O ? A ? 108 OG 1
   ATOM 1620 N A VAL A 114 ? -6.71791 25.57646 -21.37200 0.291 13.38103 N ? A ? 109 N 1
   ATOM 1621 CA A VAL A 114 ? -5.57845 24.91471 -20.74858 0.291 16.39305 C ? A ? 109 CA 1
   ATOM 1622 C A VAL A 114 ? -5.59119 25.24484 -19.26578 0.291 17.44794 C ? A ? 109 C 1
   ATOM 1623 O A VAL A 114 ? -5.59911 26.42416 -18.88960 0.291 15.24714 O ? A ? 109 O 1
   ATOM 1624 CB A VAL A 114 ? -4.23990 25.32975 -21.37832 0.291 21.22208 C ? A ? 109 CB 1
   ATOM 1625 CG1 A VAL A 114 ? -3.08333 24.87311 -20.49415 0.291 16.41556 C ? A ? 109 CG1 1
   ATOM 1626 CG2 A VAL A 114 ? -4.11092 24.73656 -22.76830 0.291 16.76133 C ? A ? 109 CG2 1
   ATOM 1627 N B VAL A 114 ? -6.79160 25.64594 -21.42160 0.709 13.14493 N ? A ? 109 N 1
   ATOM 1628 CA B VAL A 114 ? -5.62997 25.14237 -20.69942 0.709 16.20671 C ? A ? 109 CA 1
   ATOM 1629 C B VAL A 114 ? -5.86663 25.33361 -19.20734 0.709 18.33653 C ? A ? 109 C 1
   ATOM 1630 O B VAL A 114 ? -6.34176 26.39263 -18.77616 0.709 14.59170 O ? A ? 109 O 1
   ATOM 1631 CB B VAL A 114 ? -4.33613 25.85207 -21.14674 0.709 19.00508 C ? A ? 109 CB 1
   ATOM 1632 CG1 B VAL A 114 ? -3.15905 25.43404 -20.26317 0.709 19.57119 C ? A ? 109 CG1 1
   ATOM 1633 CG2 B VAL A 114 ? -4.04227 25.55120 -22.62067 0.709 20.92501 C ? A ? 109 CG2 1
   ATOM 1634 N A LEU A 115 ? -5.60560 24.20833 -18.42925 0.291 14.27909 N ? A ? 110 N 1
   ATOM 1635 CA A LEU A 115 ? -5.41784 24.35677 -16.98926 0.291 15.60974 C ? A ? 110 CA 1
   ATOM 1636 C A LEU A 115 ? -3.91766 24.29028 -16.73405 0.291 16.68745 C ? A ? 110 C 1
   ATOM 1637 O A LEU A 115 ? -3.31055 23.22269 -16.81766 0.291 17.79739 O ? A ? 110 O 1
   ATOM 1638 CB A LEU A 115 ? -6.17360 23.27229 -16.22741 0.291 16.09356 C ? A ? 110 CB 1
   ATOM 1639 CG A LEU A 115 ? -6.24570 23.39105 -14.70037 0.291 18.87286 C ? A ? 110 CG 1
   ATOM 1640 CD1 A LEU A 115 ? -7.27462 24.43180 -14.28231 0.291 16.97814 C ? A ? 110 CD1 1
   ATOM 1641 CD2 A LEU A 115 ? -6.56020 22.05063 -14.05973 0.291 17.73383 C ? A ? 110 CD2 1
   ATOM 1642 N B LEU A 115 ? -5.55238 24.30212 -18.41962 0.709 14.12298 N ? A ? 110 N 1
   ATOM 1643 CA B LEU A 115 ? -5.48933 24.40816 -16.96351 0.709 15.52611 C ? A ? 110 CA 1
   ATOM 1644 C B LEU A 115 ? -4.01116 24.33929 -16.59241 0.709 16.41789 C ? A ? 110 C 1
   ATOM 1645 O B LEU A 115 ? -3.42867 23.25611 -16.54269 0.709 18.74076 O ? A ? 110 O 1
   ATOM 1646 CB B LEU A 115 ? -6.30156 23.30702 -16.27777 0.709 15.90991 C ? A ? 110 CB 1
   ATOM 1647 CG B LEU A 115 ? -6.27612 23.28543 -14.74058 0.709 18.93570 C ? A ? 110 CG 1
   ATOM 1648 CD1 B LEU A 115 ? -6.85113 24.57326 -14.15840 0.709 20.69429 C ? A ? 110 CD1 1
   ATOM 1649 CD2 B LEU A 115 ? -7.04762 22.09572 -14.20134 0.709 16.65700 C ? A ? 110 CD2 1
   ATOM 1650 N A ALA A 116 ? -3.30847 25.43996 -16.46035 0.291 18.07409 N ? A ? 111 N 1
   ATOM 1651 CA A ALA A 116 ? -1.87864 25.51636 -16.18799 0.291 20.46421 C ? A ? 111 CA 1
   ATOM 1652 C A ALA A 116 ? -1.64429 25.24058 -14.70836 0.291 19.41144 C ? A ? 111 C 1
   ATOM 1653 O A ALA A 116 ? -2.15480 25.96826 -13.84983 0.291 21.62821 O ? A ? 111 O 1
   ATOM 1654 CB A ALA A 116 ? -1.32502 26.88599 -16.57942 0.291 21.11913 C ? A ? 111 CB 1
   ATOM 1655 N B ALA A 116 ? -3.39748 25.50224 -16.38160 0.709 18.21165 N ? A ? 111 N 1
   ATOM 1656 CA B ALA A 116 ? -2.00370 25.55679 -15.95870 0.709 21.27583 C ? A ? 111 CA 1
   ATOM 1657 C B ALA A 116 ? -1.87517 25.00910 -14.54495 0.709 21.02022 C ? A ? 111 C 1
   ATOM 1658 O B ALA A 116 ? -2.64364 25.38359 -13.65380 0.709 20.37292 O ? A ? 111 O 1
   ATOM 1659 CB B ALA A 116 ? -1.47953 26.99579 -16.01949 0.709 19.34924 C ? A ? 111 CB 1
   ATOM 1660 N A CYS A 117 ? -0.87563 24.19659 -14.41119 0.291 17.81455 N ? A ? 112 N 1
   ATOM 1661 CA A CYS A 117 ? -0.70464 23.72136 -13.04712 0.291 18.73116 C ? A ? 112 CA 1
   ATOM 1662 C A CYS A 117 ? 0.77332 23.58369 -12.70862 0.291 19.77081 C ? A ? 112 C 1
   ATOM 1663 O A CYS A 117 ? 1.61363 23.37511 -13.58690 0.291 19.70747 O ? A ? 112 O 1
   ATOM 1664 CB A CYS A 117 ? -1.40210 22.37094 -12.84693 0.291 23.45202 C ? A ? 112 CB 1
   ATOM 1665 SG A CYS A 117 ? -3.02348 22.27593 -13.62266 0.291 20.83920 S ? A ? 112 SG 1
   ATOM 1666 N B CYS A 117 ? -0.90976 24.12017 -14.34144 0.709 17.76849 N ? A ? 112 N 1
   ATOM 1667 CA B CYS A 117 ? -0.70047 23.46226 -13.06090 0.709 19.81307 C ? A ? 112 CA 1
   ATOM 1668 C B CYS A 117 ? 0.76658 23.52982 -12.66614 0.709 19.70792 C ? A ? 112 C 1
   ATOM 1669 O B CYS A 117 ? 1.65477 23.54772 -13.51933 0.709 19.69521 O ? A ? 112 O 1
   ATOM 1670 CB B CYS A 117 ? -1.13214 21.98965 -13.10836 0.709 19.13051 C ? A ? 112 CB 1
   ATOM 1671 SG B CYS A 117 ? -2.88828 21.75939 -13.15028 0.709 22.91624 S ? A ? 112 SG 1
   ATOM 1672 N A TYR A 118 ? 1.07704 23.69372 -11.41589 0.291 21.69094 N ? A ? 113 N 1
   ATOM 1673 CA A TYR A 118 ? 2.41968 23.48083 -10.89080 0.291 23.00717 C ? A ? 113 CA 1
   ATOM 1674 C A TYR A 118 ? 2.31398 22.67440 -9.60810 0.291 21.98333 C ? A ? 113 C 1
   ATOM 1675 O A TYR A 118 ? 1.41341 22.90852 -8.79858 0.291 23.24056 O ? A ? 113 O 1
   ATOM 1676 CB A TYR A 118 ? 3.14285 24.80913 -10.61986 0.291 22.09968 C ? A ? 113 CB 1
   ATOM 1677 CG A TYR A 118 ? 3.23451 25.67886 -11.84212 0.291 20.82082 C ? A ? 113 CG 1
   ATOM 1678 CD1 A TYR A 118 ? 4.27636 25.53227 -12.74471 0.291 24.91180 C ? A ? 113 CD1 1
   ATOM 1679 CD2 A TYR A 118 ? 2.26429 26.62800 -12.11105 0.291 21.06348 C ? A ? 113 CD2 1
   ATOM 1680 CE1 A TYR A 118 ? 4.35295 26.31951 -13.87401 0.291 24.91046 C ? A ? 113 CE1 1
   ATOM 1681 CE2 A TYR A 118 ? 2.32978 27.41533 -13.23834 0.291 26.05044 C ? A ? 113 CE2 1
   ATOM 1682 CZ A TYR A 118 ? 3.37644 27.25627 -14.11668 0.291 23.75894 C ? A ? 113 CZ 1
   ATOM 1683 OH A TYR A 118 ? 3.44227 28.04227 -15.24127 0.291 27.48577 O ? A ? 113 OH 1
   ATOM 1684 N B TYR A 118 ? 1.01046 23.54091 -11.35702 0.709 21.59352 N ? A ? 113 N 1
   ATOM 1685 CA B TYR A 118 ? 2.36170 23.51480 -10.80464 0.709 23.25711 C ? A ? 113 CA 1
   ATOM 1686 C B TYR A 118 ? 2.35180 22.63070 -9.57066 0.709 21.89037 C ? A ? 113 C 1
   ATOM 1687 O B TYR A 118 ? 1.50486 22.80910 -8.69306 0.709 22.74487 O ? A ? 113 O 1
   ATOM 1688 CB B TYR A 118 ? 2.84923 24.93791 -10.47118 0.709 20.76724 C ? A ? 113 CB 1
   ATOM 1689 CG B TYR A 118 ? 2.92418 25.77093 -11.71628 0.709 17.38417 C ? A ? 113 CG 1
   ATOM 1690 CD1 B TYR A 118 ? 4.03107 25.69232 -12.55009 0.709 26.74519 C ? A ? 113 CD1 1
   ATOM 1691 CD2 B TYR A 118 ? 1.85787 26.56769 -12.11165 0.709 21.71695 C ? A ? 113 CD2 1
   ATOM 1692 CE1 B TYR A 118 ? 4.09677 26.41443 -13.72026 0.709 23.62392 C ? A ? 113 CE1 1
   ATOM 1693 CE2 B TYR A 118 ? 1.91260 27.29551 -13.29327 0.709 25.60680 C ? A ? 113 CE2 1
   ATOM 1694 CZ B TYR A 118 ? 3.04013 27.20934 -14.08992 0.709 24.27246 C ? A ? 113 CZ 1
   ATOM 1695 OH B TYR A 118 ? 3.11837 27.92024 -15.26561 0.709 24.21441 O ? A ? 113 OH 1
   ATOM 1696 N A ASN A 119 ? 3.23171 21.72200 -9.43171 0.291 21.55428 N ? A ? 114 N 1
   ATOM 1697 CA A ASN A 119 ? 3.24169 20.84539 -8.25929 0.291 31.77468 C ? A ? 114 CA 1
   ATOM 1698 C A ASN A 119 ? 1.92282 20.09756 -8.10253 0.291 26.82919 C ? A ? 114 C 1
   ATOM 1699 O A ASN A 119 ? 1.47253 19.83977 -6.98281 0.291 26.05137 O ? A ? 114 O 1
   ATOM 1700 CB A ASN A 119 ? 3.55485 21.62243 -6.97689 0.291 27.26365 C ? A ? 114 CB 1
   ATOM 1701 CG A ASN A 119 ? 4.90076 22.31022 -7.02612 0.291 37.24426 C ? A ? 114 CG 1
   ATOM 1702 OD1 A ASN A 119 ? 4.98899 23.50742 -7.29696 0.291 42.04613 O ? A ? 114 OD1 1
   ATOM 1703 ND2 A ASN A 119 ? 5.96091 21.55537 -6.76091 0.291 31.44156 N ? A ? 114 ND2 1
   ATOM 1704 N B ASN A 119 ? 3.26437 21.65851 -9.52288 0.709 21.12764 N ? A ? 114 N 1
   ATOM 1705 CA B ASN A 119 ? 3.34341 20.72244 -8.39866 0.709 32.64569 C ? A ? 114 CA 1
   ATOM 1706 C B ASN A 119 ? 1.99967 20.04895 -8.13936 0.709 26.79802 C ? A ? 114 C 1
   ATOM 1707 O B ASN A 119 ? 1.60363 19.81508 -6.99517 0.709 26.10446 O ? A ? 114 O 1
   ATOM 1708 CB B ASN A 119 ? 3.84686 21.42169 -7.13759 0.709 27.75780 C ? A ? 114 CB 1
   ATOM 1709 CG B ASN A 119 ? 5.21879 22.02619 -7.32363 0.709 39.31752 C ? A ? 114 CG 1
   ATOM 1710 OD1 B ASN A 119 ? 6.20648 21.30933 -7.47291 0.709 38.93275 O ? A ? 114 OD1 1
   ATOM 1711 ND2 B ASN A 119 ? 5.29018 23.35228 -7.31199 0.709 43.08114 N ? A ? 114 ND2 1
   ATOM 1712 N . GLY A 120 ? 1.28240 19.75006 -9.21625 1.000 22.59582 N ? A ? 115 N 1
   ATOM 1713 CA . GLY A 120 ? 0.00419 19.08408 -9.11839 1.000 16.44572 C ? A ? 115 CA 1
   ATOM 1714 C . GLY A 120 ? -1.14004 19.98160 -8.71352 1.000 23.86162 C ? A ? 115 C 1
   ATOM 1715 O . GLY A 120 ? -2.24211 19.47774 -8.48136 1.000 25.42066 O ? A ? 115 O 1
   ATOM 1716 N A SER A 121 ? -0.93363 21.29556 -8.66433 0.437 22.15189 N ? A ? 116 N 1
   ATOM 1717 CA A SER A 121 ? -1.94120 22.22670 -8.17764 0.437 25.39690 C ? A ? 116 CA 1
   ATOM 1718 C A SER A 121 ? -2.30099 23.25254 -9.24780 0.437 21.93942 C ? A ? 116 C 1
   ATOM 1719 O A SER A 121 ? -1.40130 23.83961 -9.86522 0.437 24.15313 O ? A ? 116 O 1
   ATOM 1720 CB A SER A 121 ? -1.43841 22.94447 -6.91534 0.437 25.71442 C ? A ? 116 CB 1
   ATOM 1721 OG A SER A 121 ? -2.34727 23.95175 -6.51318 0.437 26.55635 O ? A ? 116 OG 1
   ATOM 1722 N B SER A 121 ? -0.90891 21.29172 -8.61907 0.563 22.11362 N ? A ? 116 N 1
   ATOM 1723 CA B SER A 121 ? -1.89392 22.24137 -8.10907 0.563 25.46923 C ? A ? 116 CA 1
   ATOM 1724 C B SER A 121 ? -2.42809 23.11288 -9.23505 0.563 21.92862 C ? A ? 116 C 1
   ATOM 1725 O B SER A 121 ? -1.66451 23.89128 -9.82616 0.563 22.43020 O ? A ? 116 O 1
   ATOM 1726 CB B SER A 121 ? -1.27983 23.11797 -7.01632 0.563 25.78387 C ? A ? 116 CB 1
   ATOM 1727 OG B SER A 121 ? -1.05395 22.38035 -5.83360 0.563 29.61684 O ? A ? 116 OG 1
   ATOM 1728 N A PRO A 122 ? -3.58837 23.51555 -9.47763 0.407 22.38125 N ? A ? 117 N 1
   ATOM 1729 CA A PRO A 122 ? -3.97885 24.43809 -10.55417 0.407 19.28774 C ? A ? 117 CA 1
   ATOM 1730 C A PRO A 122 ? -3.60750 25.87994 -10.23999 0.407 21.54001 C ? A ? 117 C 1
   ATOM 1731 O A PRO A 122 ? -3.69591 26.32979 -9.09602 0.407 20.94566 O ? A ? 117 O 1
   ATOM 1732 CB A PRO A 122 ? -5.50294 24.27006 -10.63371 0.407 20.01501 C ? A ? 117 CB 1
   ATOM 1733 CG A PRO A 122 ? -5.81263 23.01669 -9.86720 0.407 24.46415 C ? A ? 117 CG 1
   ATOM 1734 CD A PRO A 122 ? -4.75390 22.90802 -8.81823 0.407 23.80459 C ? A ? 117 CD 1
   ATOM 1735 N B PRO A 122 ? -3.71802 23.03139 -9.54940 0.593 22.24347 N ? A ? 117 N 1
   ATOM 1736 CA B PRO A 122 ? -4.29248 23.91304 -10.57670 0.593 19.65377 C ? A ? 117 CA 1
   ATOM 1737 C B PRO A 122 ? -4.12174 25.38315 -10.21587 0.593 21.21890 C ? A ? 117 C 1
   ATOM 1738 O B PRO A 122 ? -4.46199 25.81786 -9.11193 0.593 16.26105 O ? A ? 117 O 1
   ATOM 1739 CB B PRO A 122 ? -5.76768 23.50294 -10.60373 0.593 25.12467 C ? A ? 117 CB 1
   ATOM 1740 CG B PRO A 122 ? -5.76949 22.08565 -10.10747 0.593 24.32733 C ? A ? 117 CG 1
   ATOM 1741 CD B PRO A 122 ? -4.67803 22.02404 -9.07035 0.593 18.47490 C ? A ? 117 CD 1
   ATOM 1742 N A SER A 123 ? -3.21495 26.61126 -11.28254 0.423 20.79161 N ? A ? 118 N 1
   ATOM 1743 CA A SER A 123 ? -2.85926 28.02206 -11.17600 0.423 19.63304 C ? A ? 118 CA 1
   ATOM 1744 C A SER A 123 ? -3.87369 28.91109 -11.88152 0.423 23.99205 C ? A ? 118 C 1
   ATOM 1745 O A SER A 123 ? -4.42359 29.83937 -11.27792 0.423 20.04870 O ? A ? 118 O 1
   ATOM 1746 CB A SER A 123 ? -1.45854 28.25646 -11.76101 0.423 14.38665 C ? A ? 118 CB 1
   ATOM 1747 OG A SER A 123 ? -0.62633 27.13435 -11.53965 0.423 32.19699 O ? A ? 118 OG 1
   ATOM 1748 N B SER A 123 ? -3.60561 26.15613 -11.17155 0.577 16.09453 N ? A ? 118 N 1
   ATOM 1749 CA B SER A 123 ? -3.18687 27.52682 -10.91766 0.577 20.98654 C ? A ? 118 CA 1
   ATOM 1750 C B SER A 123 ? -3.91378 28.58220 -11.74214 0.577 21.03464 C ? A ? 118 C 1
   ATOM 1751 O B SER A 123 ? -3.96678 29.73961 -11.30814 0.577 23.95046 O ? A ? 118 O 1
   ATOM 1752 CB B SER A 123 ? -1.67508 27.66753 -11.16406 0.577 26.40540 C ? A ? 118 CB 1
   ATOM 1753 OG B SER A 123 ? -1.26461 29.01738 -11.12720 0.577 26.01656 O ? A ? 118 OG 1
   ATOM 1754 N A GLY A 124 ? -4.12452 28.65469 -13.16231 0.496 18.36641 N ? A ? 119 N 1
   ATOM 1755 CA A GLY A 124 ? -5.10302 29.41764 -13.91439 0.496 20.90468 C ? A ? 119 CA 1
   ATOM 1756 C A GLY A 124 ? -5.59209 28.61464 -15.09783 0.496 19.74341 C ? A ? 119 C 1
   ATOM 1757 O A GLY A 124 ? -5.06077 27.54907 -15.42052 0.496 19.93649 O ? A ? 119 O 1
   ATOM 1758 N B GLY A 124 ? -4.46281 28.23686 -12.90210 0.504 16.60548 N ? A ? 119 N 1
   ATOM 1759 CA B GLY A 124 ? -5.13511 29.22884 -13.73228 0.504 21.68194 C ? A ? 119 CA 1
   ATOM 1760 C B GLY A 124 ? -5.70302 28.59230 -14.98434 0.504 19.93211 C ? A ? 119 C 1
   ATOM 1761 O B GLY A 124 ? -5.31713 27.48559 -15.37776 0.504 19.98503 O ? A ? 119 O 1
   ATOM 1762 N A VAL A 125 ? -6.63122 29.14047 -15.73893 0.381 18.81998 N ? A ? 120 N 1
   ATOM 1763 CA A VAL A 125 ? -7.23234 28.51879 -16.91147 0.381 17.95227 C ? A ? 120 CA 1
   ATOM 1764 C A VAL A 125 ? -7.40796 29.59590 -17.97146 0.381 16.78151 C ? A ? 120 C 1
   ATOM 1765 O A VAL A 125 ? -7.81483 30.72244 -17.66445 0.381 17.46059 O ? A ? 120 O 1
   ATOM 1766 CB A VAL A 125 ? -8.57164 27.82419 -16.56933 0.381 16.89495 C ? A ? 120 CB 1
   ATOM 1767 CG1 A VAL A 125 ? -9.59104 28.81828 -16.00785 0.381 17.76850 C ? A ? 120 CG1 1
   ATOM 1768 CG2 A VAL A 125 ? -9.13368 27.08051 -17.77626 0.381 16.62875 C ? A ? 120 CG2 1
   ATOM 1769 N B VAL A 125 ? -6.63214 29.32007 -15.60622 0.475 18.39494 N ? A ? 120 N 1
   ATOM 1770 CA B VAL A 125 ? -7.37329 28.84443 -16.77029 0.475 16.89241 C ? A ? 120 CA 1
   ATOM 1771 C B VAL A 125 ? -7.33020 29.91083 -17.85288 0.475 17.13598 C ? A ? 120 C 1
   ATOM 1772 O B VAL A 125 ? -7.45941 31.10697 -17.56600 0.475 14.95166 O ? A ? 120 O 1
   ATOM 1773 CB B VAL A 125 ? -8.83867 28.50504 -16.42248 0.475 18.55673 C ? A ? 120 CB 1
   ATOM 1774 CG1 B VAL A 125 ? -9.51829 27.78147 -17.57361 0.475 17.83053 C ? A ? 120 CG1 1
   ATOM 1775 CG2 B VAL A 125 ? -8.91022 27.67661 -15.15491 0.475 15.25612 C ? A ? 120 CG2 1
   ATOM 1776 N C VAL A 125 ? -6.30842 29.13489 -15.62747 0.144 18.63726 N ? A ? 120 N 1
   ATOM 1777 CA C VAL A 125 ? -6.83549 28.34858 -16.73586 0.144 18.77674 C ? A ? 120 CA 1
   ATOM 1778 C C VAL A 125 ? -6.72571 29.14037 -18.03262 0.144 17.53719 C ? A ? 120 C 1
   ATOM 1779 O C VAL A 125 ? -6.38072 30.32180 -18.02218 0.144 21.12784 O ? A ? 120 O 1
   ATOM 1780 CB C VAL A 125 ? -8.29221 27.92403 -16.47870 0.144 16.27848 C ? A ? 120 CB 1
   ATOM 1781 CG1 C VAL A 125 ? -9.21373 29.13307 -16.52562 0.144 17.21271 C ? A ? 120 CG1 1
   ATOM 1782 CG2 C VAL A 125 ? -8.72964 26.87265 -17.49061 0.144 17.27800 C ? A ? 120 CG2 1
   ATOM 1783 N A TYR A 126 ? -7.06428 29.26217 -19.21412 0.471 18.41439 N ? A ? 121 N 1
   ATOM 1784 CA A TYR A 126 ? -7.05357 30.25761 -20.27665 0.471 22.95045 C ? A ? 121 CA 1
   ATOM 1785 C A TYR A 126 ? -7.19489 29.57384 -21.62947 0.471 20.05470 C ? A ? 121 C 1
   ATOM 1786 O A TYR A 126 ? -6.82781 28.40925 -21.79791 0.471 17.40859 O ? A ? 121 O 1
   ATOM 1787 CB A TYR A 126 ? -5.77889 31.10854 -20.22721 0.471 20.45862 C ? A ? 121 CB 1
   ATOM 1788 CG A TYR A 126 ? -4.48044 30.32973 -20.15903 0.471 22.52147 C ? A ? 121 CG 1
   ATOM 1789 CD1 A TYR A 126 ? -3.94445 29.92942 -18.93931 0.471 22.78529 C ? A ? 121 CD1 1
   ATOM 1790 CD2 A TYR A 126 ? -3.77908 30.01365 -21.31621 0.471 22.00810 C ? A ? 121 CD2 1
   ATOM 1791 CE1 A TYR A 126 ? -2.74851 29.22755 -18.87752 0.471 25.71292 C ? A ? 121 CE1 1
   ATOM 1792 CE2 A TYR A 126 ? -2.58926 29.31419 -21.26457 0.471 25.39615 C ? A ? 121 CE2 1
   ATOM 1793 CZ A TYR A 126 ? -2.07561 28.92480 -20.04403 0.471 22.83282 C ? A ? 121 CZ 1
   ATOM 1794 OH A TYR A 126 ? -0.89044 28.22920 -19.99186 0.471 26.26083 O ? A ? 121 OH 1
   ATOM 1795 N B TYR A 126 ? -7.15649 29.47795 -19.09926 0.529 19.31733 N ? A ? 121 N 1
   ATOM 1796 CA B TYR A 126 ? -7.23655 30.38936 -20.23426 0.529 22.60095 C ? A ? 121 CA 1
   ATOM 1797 C B TYR A 126 ? -7.55095 29.58917 -21.49273 0.529 21.34465 C ? A ? 121 C 1
   ATOM 1798 O B TYR A 126 ? -7.64765 28.35857 -21.47017 0.529 14.70178 O ? A ? 121 O 1
   ATOM 1799 CB B TYR A 126 ? -5.95193 31.21423 -20.38400 0.529 21.00766 C ? A ? 121 CB 1
   ATOM 1800 CG B TYR A 126 ? -4.67029 30.42196 -20.54474 0.529 24.69314 C ? A ? 121 CG 1
   ATOM 1801 CD1 B TYR A 126 ? -3.95900 29.97346 -19.43828 0.529 21.14535 C ? A ? 121 CD1 1
   ATOM 1802 CD2 B TYR A 126 ? -4.15463 30.15094 -21.80549 0.529 22.20673 C ? A ? 121 CD2 1
   ATOM 1803 CE1 B TYR A 126 ? -2.77818 29.25794 -19.58696 0.529 27.11635 C ? A ? 121 CE1 1
   ATOM 1804 CE2 B TYR A 126 ? -2.98356 29.43810 -21.96161 0.529 22.28230 C ? A ? 121 CE2 1
   ATOM 1805 CZ B TYR A 126 ? -2.29578 28.99602 -20.85398 0.529 24.90146 C ? A ? 121 CZ 1
   ATOM 1806 OH B TYR A 126 ? -1.12405 28.28874 -21.01492 0.529 27.10412 O ? A ? 121 OH 1
   ATOM 1807 N . GLN A 127 ? -7.73350 30.31108 -22.59140 1.000 20.75487 N ? A ? 122 N 1
   ATOM 1808 CA . GLN A 127 ? -8.05583 29.73475 -23.88764 1.000 22.44991 C ? A ? 122 CA 1
   ATOM 1809 C . GLN A 127 ? -6.87620 29.91013 -24.83395 1.000 23.86099 C ? A ? 122 C 1
   ATOM 1810 O . GLN A 127 ? -6.23687 30.96608 -24.84412 1.000 21.88176 O ? A ? 122 O 1
   ATOM 1811 CB . GLN A 127 ? -9.31440 30.38478 -24.46217 1.000 23.77744 C ? A ? 122 CB 1
   ATOM 1812 CG . GLN A 127 ? -9.89900 29.61593 -25.62985 1.000 40.71160 C ? A ? 122 CG 1
   ATOM 1813 CD . GLN A 127 ? -10.95050 28.58506 -25.21188 1.000 55.08204 C ? A ? 122 CD 1
   ATOM 1814 OE1 . GLN A 127 ? -10.88018 28.02191 -24.11725 1.000 41.28232 O ? A ? 122 OE1 1
   ATOM 1815 NE2 . GLN A 127 ? -11.95045 28.35882 -26.07923 1.000 51.20264 N ? A ? 122 NE2 1
   ATOM 1816 N A CYS A 128 ? -6.59112 28.85707 -25.61724 0.526 21.02619 N ? A ? 123 N 1
   ATOM 1817 CA A CYS A 128 ? -5.46251 28.78486 -26.54242 0.526 23.64580 C ? A ? 123 CA 1
   ATOM 1818 C A CYS A 128 ? -5.95134 28.38185 -27.92661 0.526 21.52955 C ? A ? 123 C 1
   ATOM 1819 O A CYS A 128 ? -6.87162 27.56899 -28.05142 0.526 20.49307 O ? A ? 123 O 1
   ATOM 1820 CB A CYS A 128 ? -4.41032 27.74975 -26.09051 0.526 22.81594 C ? A ? 123 CB 1
   ATOM 1821 SG A CYS A 128 ? -3.49324 28.19407 -24.62311 0.526 29.49779 S ? A ? 123 SG 1
   ATOM 1822 N B CYS A 128 ? -6.57692 28.86649 -25.61054 0.474 21.06618 N ? A ? 123 N 1
   ATOM 1823 CA B CYS A 128 ? -5.51357 28.88498 -26.60943 0.474 23.47528 C ? A ? 123 CA 1
   ATOM 1824 C B CYS A 128 ? -6.08459 28.44578 -27.94825 0.474 21.34020 C ? A ? 123 C 1
   ATOM 1825 O B CYS A 128 ? -7.23109 28.00859 -28.03851 0.474 22.79704 O ? A ? 123 O 1
   ATOM 1826 CB B CYS A 128 ? -4.34596 27.96385 -26.22904 0.474 24.48120 C ? A ? 123 CB 1
   ATOM 1827 SG B CYS A 128 ? -3.10930 28.74859 -25.20765 0.474 33.17163 S ? A ? 123 SG 1
   ATOM 1828 N A ALA A 129 ? -5.31965 28.92877 -28.96378 0.526 19.41208 N ? A ? 124 N 1
   ATOM 1829 CA A ALA A 129 ? -5.57075 28.52565 -30.34343 0.526 23.04374 C ? A ? 124 CA 1
   ATOM 1830 C A ALA A 129 ? -4.30917 27.88687 -30.90550 0.526 21.59508 C ? A ? 124 C 1
   ATOM 1831 O A ALA A 129 ? -3.21772 28.44507 -30.77198 0.526 19.94528 O ? A ? 124 O 1
   ATOM 1832 CB A ALA A 129 ? -5.98959 29.72079 -31.20477 0.526 22.97980 C ? A ? 124 CB 1
   ATOM 1833 N B ALA A 129 ? -5.26953 28.55464 -28.99633 0.474 24.35020 N ? A ? 124 N 1
   ATOM 1834 CA B ALA A 129 ? -5.62973 28.03828 -30.31031 0.474 20.68658 C ? A ? 124 CA 1
   ATOM 1835 C B ALA A 129 ? -4.40629 27.39543 -30.94286 0.474 22.70420 C ? A ? 124 C 1
   ATOM 1836 O B ALA A 129 ? -3.28144 27.87177 -30.76391 0.474 22.26135 O ? A ? 124 O 1
   ATOM 1837 CB B ALA A 129 ? -6.17765 29.13674 -31.22882 0.474 22.15762 C ? A ? 124 CB 1
   ATOM 1838 N A MET A 130 ? -4.44921 26.71509 -31.51557 0.526 22.43358 N ? A ? 125 N 1
   ATOM 1839 CA A MET A 130 ? -3.30205 26.05758 -32.12573 0.526 20.16914 C ? A ? 125 CA 1
   ATOM 1840 C A MET A 130 ? -2.96399 26.74014 -33.44667 0.526 23.12721 C ? A ? 125 C 1
   ATOM 1841 O A MET A 130 ? -3.84662 26.97126 -34.27876 0.526 22.79809 O ? A ? 125 O 1
   ATOM 1842 CB A MET A 130 ? -3.58178 24.57170 -32.34912 0.526 24.15329 C ? A ? 125 CB 1
   ATOM 1843 CG A MET A 130 ? -2.49173 23.86076 -33.13531 0.526 23.48933 C ? A ? 125 CG 1
   ATOM 1844 SD A MET A 130 ? -2.44136 22.08111 -32.86009 0.526 30.24624 S ? A ? 125 SD 1
   ATOM 1845 CE A MET A 130 ? -1.83274 22.00341 -31.17395 0.526 30.97006 C ? A ? 125 CE 1
   ATOM 1846 N B MET A 130 ? -4.63019 26.30226 -31.66509 0.474 24.49491 N ? A ? 125 N 1
   ATOM 1847 CA B MET A 130 ? -3.55749 25.62774 -32.38132 0.474 23.50133 C ? A ? 125 CA 1
   ATOM 1848 C B MET A 130 ? -3.23000 26.42434 -33.63558 0.474 23.03478 C ? A ? 125 C 1
   ATOM 1849 O B MET A 130 ? -4.10283 26.64530 -34.47882 0.474 22.20555 O ? A ? 125 O 1
   ATOM 1850 CB B MET A 130 ? -3.96620 24.20159 -32.74128 0.474 19.85623 C ? A ? 125 CB 1
   ATOM 1851 CG B MET A 130 ? -2.84596 23.38058 -33.35770 0.474 21.36307 C ? A ? 125 CG 1
   ATOM 1852 SD B MET A 130 ? -1.43260 23.20628 -32.24607 0.474 21.40490 S ? A ? 125 SD 1
   ATOM 1853 CE B MET A 130 ? -2.14335 22.13800 -30.98915 0.474 30.11373 C ? A ? 125 CE 1
   ATOM 1854 N A ARG A 131 ? -1.69071 27.05743 -33.63611 0.526 19.91070 N ? A ? 126 N 1
   ATOM 1855 CA A ARG A 131 ? -1.23165 27.81527 -34.79244 0.526 21.59323 C ? A ? 126 CA 1
   ATOM 1856 C A ARG A 131 ? -0.88814 26.88309 -35.94312 0.526 23.12045 C ? A ? 126 C 1
   ATOM 1857 O A ARG A 131 ? -0.77463 25.66802 -35.76705 0.526 21.49192 O ? A ? 126 O 1
   ATOM 1858 CB A ARG A 131 ? -0.03467 28.67008 -34.39506 0.526 23.74692 C ? A ? 126 CB 1
   ATOM 1859 CG A ARG A 131 ? -0.41505 29.86219 -33.53827 0.526 25.73947 C ? A ? 126 CG 1
   ATOM 1860 CD A ARG A 131 ? 0.79579 30.72732 -33.23479 0.526 29.92518 C ? A ? 126 CD 1
   ATOM 1861 NE A ARG A 131 ? 0.42650 31.93208 -32.50166 0.526 27.40917 N ? A ? 126 NE 1
   ATOM 1862 CZ A ARG A 131 ? 1.29564 32.82322 -32.04634 0.526 30.25661 C ? A ? 126 CZ 1
   ATOM 1863 NH1 A ARG A 131 ? 2.59757 32.67314 -32.22845 0.526 24.48782 N ? A ? 126 NH1 1
   ATOM 1864 NH2 A ARG A 131 ? 0.84817 33.88428 -31.38089 0.526 29.31768 N ? A ? 126 NH2 1
   ATOM 1865 N B ARG A 131 ? -1.98948 26.86945 -33.75391 0.474 22.36391 N ? A ? 126 N 1
   ATOM 1866 CA B ARG A 131 ? -1.59640 27.60654 -34.93980 0.474 22.51203 C ? A ? 126 CA 1
   ATOM 1867 C B ARG A 131 ? -1.30337 26.64863 -36.09020 0.474 24.45273 C ? A ? 126 C 1
   ATOM 1868 O B ARG A 131 ? -1.14447 25.44294 -35.88043 0.474 23.76486 O ? A ? 126 O 1
   ATOM 1869 CB B ARG A 131 ? -0.38856 28.48037 -34.62874 0.474 17.83808 C ? A ? 126 CB 1
   ATOM 1870 CG B ARG A 131 ? -0.75556 29.67429 -33.77221 0.474 22.25611 C ? A ? 126 CG 1
   ATOM 1871 CD B ARG A 131 ? 0.39834 30.64168 -33.65013 0.474 28.93792 C ? A ? 126 CD 1
   ATOM 1872 NE B ARG A 131 ? 0.03363 31.79391 -32.83694 0.474 29.33435 N ? A ? 126 NE 1
   ATOM 1873 CZ B ARG A 131 ? 0.89065 32.71733 -32.43078 0.474 28.08524 C ? A ? 126 CZ 1
   ATOM 1874 NH1 B ARG A 131 ? 2.17638 32.64332 -32.73201 0.474 23.70600 N ? A ? 126 NH1 1
   ATOM 1875 NH2 B ARG A 131 ? 0.44819 33.73432 -31.69705 0.474 30.67456 N ? A ? 126 NH2 1
   ATOM 1876 N A PRO A 132 ? -0.73799 27.42526 -37.16177 0.526 21.23381 N ? A ? 127 N 1
   ATOM 1877 CA A PRO A 132 ? -0.46498 26.55358 -38.31807 0.526 21.68861 C ? A ? 127 CA 1
   ATOM 1878 C A PRO A 132 ? 0.82655 25.76883 -38.20417 0.526 25.84169 C ? A ? 127 C 1
   ATOM 1879 O A PRO A 132 ? 0.92777 24.67747 -38.78029 0.526 24.28539 O ? A ? 127 O 1
   ATOM 1880 CB A PRO A 132 ? -0.42306 27.54060 -39.49460 0.526 30.03740 C ? A ? 127 CB 1
   ATOM 1881 CG A PRO A 132 ? -1.27241 28.67112 -39.06145 0.526 29.42014 C ? A ? 127 CG 1
   ATOM 1882 CD A PRO A 132 ? -1.03744 28.80621 -37.58054 0.526 23.89459 C ? A ? 127 CD 1
   ATOM 1883 N B PRO A 132 ? -1.24800 27.15580 -37.32826 0.474 25.64896 N ? A ? 127 N 1
   ATOM 1884 CA B PRO A 132 ? -1.05208 26.25090 -38.47319 0.474 23.57761 C ? A ? 127 CA 1
   ATOM 1885 C B PRO A 132 ? 0.27469 25.51580 -38.45297 0.474 19.98232 C ? A ? 127 C 1
   ATOM 1886 O B PRO A 132 ? 0.40646 24.49755 -39.14101 0.474 27.07585 O ? A ? 127 O 1
   ATOM 1887 CB B PRO A 132 ? -1.16305 27.18539 -39.68821 0.474 25.83768 C ? A ? 127 CB 1
   ATOM 1888 CG B PRO A 132 ? -1.92460 28.35610 -39.19694 0.474 25.26436 C ? A ? 127 CG 1
   ATOM 1889 CD B PRO A 132 ? -1.51154 28.53644 -37.76902 0.474 27.51305 C ? A ? 127 CD 1
   ATOM 1890 N A ASN A 133 ? 1.82421 26.28581 -37.49209 0.526 20.79605 N ? A ? 128 N 1
   ATOM 1891 CA A ASN A 133 ? 3.04621 25.53347 -37.24215 0.526 23.35485 C ? A ? 128 CA 1
   ATOM 1892 C A ASN A 133 ? 2.92201 24.61213 -36.03713 0.526 22.75410 C ? A ? 128 C 1
   ATOM 1893 O A ASN A 133 ? 3.93999 24.12219 -35.53719 0.526 25.42136 O ? A ? 128 O 1
   ATOM 1894 CB A ASN A 133 ? 4.23069 26.48328 -37.06203 0.526 24.73255 C ? A ? 128 CB 1
   ATOM 1895 CG A ASN A 133 ? 4.01569 27.48995 -35.94956 0.526 33.64652 C ? A ? 128 CG 1
   ATOM 1896 OD1 A ASN A 133 ? 3.21886 27.27310 -35.03503 0.526 23.70158 O ? A ? 128 OD1 1
   ATOM 1897 ND2 A ASN A 133 ? 4.73713 28.60065 -36.01998 0.526 30.27585 N ? A ? 128 ND2 1
   ATOM 1898 N B ASN A 133 ? 1.26133 25.97978 -37.68446 0.474 21.69894 N ? A ? 128 N 1
   ATOM 1899 CA B ASN A 133 ? 2.51873 25.25814 -37.53147 0.474 23.31980 C ? A ? 128 CA 1
   ATOM 1900 C B ASN A 133 ? 2.55301 24.41926 -36.25692 0.474 24.14843 C ? A ? 128 C 1
   ATOM 1901 O B ASN A 133 ? 3.63777 24.04096 -35.80017 0.474 24.28597 O ? A ? 128 O 1
   ATOM 1902 CB B ASN A 133 ? 3.69848 26.22851 -37.55785 0.474 25.54662 C ? A ? 128 CB 1
   ATOM 1903 CG B ASN A 133 ? 3.72008 27.15221 -36.36110 0.474 27.77471 C ? A ? 128 CG 1
   ATOM 1904 OD1 B ASN A 133 ? 2.72317 27.29382 -35.65145 0.474 24.17275 O ? A ? 128 OD1 1
   ATOM 1905 ND2 B ASN A 133 ? 4.86428 27.79035 -36.12756 0.474 30.75312 N ? A ? 128 ND2 1
   ATOM 1906 N A PHE A 134 ? 1.69966 24.39111 -35.55422 0.526 23.25047 N ? A ? 129 N 1
   ATOM 1907 CA A PHE A 134 ? 1.33103 23.46095 -34.48977 0.526 28.30776 C ? A ? 129 CA 1
   ATOM 1908 C A PHE A 134 ? 1.78139 23.89739 -33.10130 0.526 22.48633 C ? A ? 129 C 1
   ATOM 1909 O A PHE A 134 ? 1.60120 23.12552 -32.14945 0.526 21.16124 O ? A ? 129 O 1
   ATOM 1910 CB A PHE A 134 ? 1.84100 22.03654 -34.76157 0.526 24.59981 C ? A ? 129 CB 1
   ATOM 1911 CG A PHE A 134 ? 1.21214 21.40323 -35.96968 0.526 23.95137 C ? A ? 129 CG 1
   ATOM 1912 CD1 A PHE A 134 ? 0.00599 20.73349 -35.86262 0.526 25.38644 C ? A ? 129 CD1 1
   ATOM 1913 CD2 A PHE A 134 ? 1.81332 21.50371 -37.21444 0.526 23.76505 C ? A ? 129 CD2 1
   ATOM 1914 CE1 A PHE A 134 ? -0.58494 20.15785 -36.97707 0.526 37.19785 C ? A ? 129 CE1 1
   ATOM 1915 CE2 A PHE A 134 ? 1.23076 20.93259 -38.33022 0.526 26.05748 C ? A ? 129 CE2 1
   ATOM 1916 CZ A PHE A 134 ? 0.02827 20.26046 -38.21222 0.526 33.59433 C ? A ? 129 CZ 1
   ATOM 1917 N B PHE A 134 ? 1.38650 24.14098 -35.66983 0.474 22.41905 N ? A ? 129 N 1
   ATOM 1918 CA B PHE A 134 ? 1.25942 23.27644 -34.48944 0.474 27.83949 C ? A ? 129 CA 1
   ATOM 1919 C B PHE A 134 ? 2.02083 23.82575 -33.28113 0.474 22.18570 C ? A ? 129 C 1
   ATOM 1920 O B PHE A 134 ? 2.71524 23.09633 -32.56790 0.474 25.55718 O ? A ? 129 O 1
   ATOM 1921 CB B PHE A 134 ? 1.70080 21.84532 -34.80197 0.474 24.85707 C ? A ? 129 CB 1
   ATOM 1922 CG B PHE A 134 ? 0.80264 21.13598 -35.77150 0.474 23.61368 C ? A ? 129 CG 1
   ATOM 1923 CD1 B PHE A 134 ? -0.37351 20.54402 -35.33970 0.474 20.69827 C ? A ? 129 CD1 1
   ATOM 1924 CD2 B PHE A 134 ? 1.13590 21.05717 -37.11381 0.474 24.64335 C ? A ? 129 CD2 1
   ATOM 1925 CE1 B PHE A 134 ? -1.20634 19.88442 -36.23407 0.474 26.74531 C ? A ? 129 CE1 1
   ATOM 1926 CE2 B PHE A 134 ? 0.31227 20.40358 -38.01136 0.474 33.81686 C ? A ? 129 CE2 1
   ATOM 1927 CZ B PHE A 134 ? -0.86122 19.81690 -37.57163 0.474 34.31284 C ? A ? 129 CZ 1
   ATOM 1928 N A THR A 135 ? 2.34511 25.09437 -32.94134 0.526 22.82998 N ? A ? 130 N 1
   ATOM 1929 CA A THR A 135 ? 2.61882 25.62535 -31.61511 0.526 23.02428 C ? A ? 130 CA 1
   ATOM 1930 C A THR A 135 ? 1.40301 26.38513 -31.08741 0.526 19.48697 C ? A ? 130 C 1
   ATOM 1931 O A THR A 135 ? 0.45817 26.69457 -31.81737 0.526 20.59033 O ? A ? 130 O 1
   ATOM 1932 CB A THR A 135 ? 3.84211 26.54828 -31.61802 0.526 19.50659 C ? A ? 130 CB 1
   ATOM 1933 OG1 A THR A 135 ? 3.52265 27.77938 -32.28083 0.526 22.28776 O ? A ? 130 OG1 1
   ATOM 1934 CG2 A THR A 135 ? 5.01583 25.89053 -32.31922 0.526 21.60396 C ? A ? 130 CG2 1
   ATOM 1935 N B THR A 135 ? 1.87642 25.12554 -33.04236 0.474 22.64964 N ? A ? 130 N 1
   ATOM 1936 CA B THR A 135 ? 2.35264 25.74046 -31.81299 0.474 22.81034 C ? A ? 130 CA 1
   ATOM 1937 C B THR A 135 ? 1.20036 26.50011 -31.17145 0.474 19.93848 C ? A ? 130 C 1
   ATOM 1938 O B THR A 135 ? 0.21838 26.85462 -31.83077 0.474 19.12866 O ? A ? 130 O 1
   ATOM 1939 CB B THR A 135 ? 3.54063 26.68948 -32.04432 0.474 23.87937 C ? A ? 130 CB 1
   ATOM 1940 OG1 B THR A 135 ? 3.12707 27.79657 -32.85525 0.474 21.40376 O ? A ? 130 OG1 1
   ATOM 1941 CG2 B THR A 135 ? 4.69060 25.96301 -32.72079 0.474 25.80414 C ? A ? 130 CG2 1
   ATOM 1942 N A ILE A 136 ? 1.43204 26.68145 -29.78985 0.526 19.45356 N ? A ? 131 N 1
   ATOM 1943 CA A ILE A 136 ? 0.40343 27.48861 -29.15261 0.526 18.97569 C ? A ? 131 CA 1
   ATOM 1944 C A ILE A 136 ? 1.10219 28.63024 -28.43230 0.526 21.07215 C ? A ? 131 C 1
   ATOM 1945 O A ILE A 136 ? 2.27955 28.54230 -28.08474 0.526 21.40793 O ? A ? 131 O 1
   ATOM 1946 CB A ILE A 136 ? -0.47030 26.67011 -28.17327 0.526 21.10634 C ? A ? 131 CB 1
   ATOM 1947 CG1 A ILE A 136 ? 0.29110 26.38090 -26.87736 0.526 20.37879 C ? A ? 131 CG1 1
   ATOM 1948 CG2 A ILE A 136 ? -0.89960 25.35292 -28.81945 0.526 21.70507 C ? A ? 131 CG2 1
   ATOM 1949 CD1 A ILE A 136 ? -0.55680 25.73679 -25.78973 0.526 21.10401 C ? A ? 131 CD1 1
   ATOM 1950 N B ILE A 136 ? 1.31608 26.73374 -29.86860 0.474 19.80387 N ? A ? 131 N 1
   ATOM 1951 CA B ILE A 136 ? 0.31207 27.48511 -29.12937 0.474 19.04215 C ? A ? 131 CA 1
   ATOM 1952 C B ILE A 136 ? 1.00946 28.56381 -28.31972 0.474 21.39772 C ? A ? 131 C 1
   ATOM 1953 O B ILE A 136 ? 2.10289 28.35116 -27.78734 0.474 20.51184 O ? A ? 131 O 1
   ATOM 1954 CB B ILE A 136 ? -0.54132 26.58307 -28.21191 0.474 21.34176 C ? A ? 131 CB 1
   ATOM 1955 CG1 B ILE A 136 ? 0.34378 25.78075 -27.25840 0.474 16.20879 C ? A ? 131 CG1 1
   ATOM 1956 CG2 B ILE A 136 ? -1.41431 25.64977 -29.04245 0.474 22.01635 C ? A ? 131 CG2 1
   ATOM 1957 CD1 B ILE A 136 ? -0.41992 25.15990 -26.11273 0.474 22.55327 C ? A ? 131 CD1 1
   ATOM 1958 N . LYS A 137 ? 0.37207 29.72421 -28.23129 1.000 24.76806 N ? A ? 132 N 1
   ATOM 1959 CA . LYS A 137 ? 0.88431 30.84502 -27.44828 1.000 25.18167 C ? A ? 132 CA 1
   ATOM 1960 C . LYS A 137 ? 0.28571 30.69846 -26.05932 1.000 32.22203 C ? A ? 132 C 1
   ATOM 1961 O . LYS A 137 ? -0.76803 31.25297 -25.75378 1.000 28.63316 O ? A ? 132 O 1
   ATOM 1962 CB . LYS A 137 ? 0.52154 32.18379 -28.07809 1.000 26.21468 C ? A ? 132 CB 1
   ATOM 1963 CG . LYS A 137 ? 1.08873 33.37154 -27.30417 1.000 35.38278 C ? A ? 132 CG 1
   ATOM 1964 CD . LYS A 137 ? 2.58466 33.16963 -27.06046 1.000 49.36319 C ? A ? 132 CD 1
   ATOM 1965 CE . LYS A 137 ? 3.19355 34.27305 -26.20057 1.000 63.77265 C ? A ? 132 CE 1
   ATOM 1966 NZ . LYS A 137 ? 3.63082 33.75820 -24.86667 1.000 70.17807 N ? A ? 132 NZ 1
   ATOM 1967 N . GLY A 138 ? 0.94583 29.91055 -25.21369 1.000 20.71991 N ? A ? 133 N 1
   ATOM 1968 CA . GLY A 138 ? 0.48565 29.68335 -23.86432 1.000 29.69673 C ? A ? 133 CA 1
   ATOM 1969 C . GLY A 138 ? 1.21906 30.54726 -22.85533 1.000 29.03696 C ? A ? 133 C 1
   ATOM 1970 O . GLY A 138 ? 1.99843 31.44071 -23.19171 1.000 25.94698 O ? A ? 133 O 1
   ATOM 1971 N A SER A 139 ? 0.92595 30.29270 -21.58513 0.631 27.42946 N ? A ? 134 N 1
   ATOM 1972 CA A SER A 139 ? 1.63307 30.92465 -20.47418 0.631 26.69074 C ? A ? 134 CA 1
   ATOM 1973 C A SER A 139 ? 2.07984 29.78128 -19.57389 0.631 29.86871 C ? A ? 134 C 1
   ATOM 1974 O A SER A 139 ? 1.33297 29.33681 -18.69681 0.631 32.02945 O ? A ? 134 O 1
   ATOM 1975 CB A SER A 139 ? 0.75501 31.93026 -19.73727 0.631 31.40730 C ? A ? 134 CB 1
   ATOM 1976 OG A SER A 139 ? 1.49084 32.56534 -18.70801 0.631 37.51408 O ? A ? 134 OG 1
   ATOM 1977 N B SER A 139 ? 0.96476 30.24758 -21.58475 0.369 27.46038 N ? A ? 134 N 1
   ATOM 1978 CA B SER A 139 ? 1.63406 30.88466 -20.45272 0.369 26.75920 C ? A ? 134 CA 1
   ATOM 1979 C B SER A 139 ? 2.04944 29.76410 -19.50373 0.369 29.82735 C ? A ? 134 C 1
   ATOM 1980 O B SER A 139 ? 1.21117 29.21016 -18.78451 0.369 30.89855 O ? A ? 134 O 1
   ATOM 1981 CB B SER A 139 ? 0.71702 31.89129 -19.76452 0.369 31.34177 C ? A ? 134 CB 1
   ATOM 1982 OG B SER A 139 ? 0.01070 32.66636 -20.71661 0.369 32.48099 O ? A ? 134 OG 1
   ATOM 1983 N A PHE A 140 ? 3.28881 29.28942 -19.82122 0.631 30.33905 N ? A ? 135 N 1
   ATOM 1984 CA A PHE A 140 ? 3.83735 28.13404 -19.13113 0.631 23.19771 C ? A ? 135 CA 1
   ATOM 1985 C A PHE A 140 ? 5.19561 28.51228 -18.57068 0.631 28.09055 C ? A ? 135 C 1
   ATOM 1986 O A PHE A 140 ? 6.03167 29.06324 -19.29379 0.631 30.39569 O ? A ? 135 O 1
   ATOM 1987 CB A PHE A 140 ? 3.99866 26.93644 -20.07441 0.631 18.90722 C ? A ? 135 CB 1
   ATOM 1988 CG A PHE A 140 ? 2.71089 26.40338 -20.63616 0.631 25.06471 C ? A ? 135 CG 1
   ATOM 1989 CD1 A PHE A 140 ? 1.80237 25.74155 -19.82418 0.631 26.24782 C ? A ? 135 CD1 1
   ATOM 1990 CD2 A PHE A 140 ? 2.43587 26.51362 -21.98957 0.631 20.06993 C ? A ? 135 CD2 1
   ATOM 1991 CE1 A PHE A 140 ? 0.62710 25.22000 -20.34833 0.631 24.86987 C ? A ? 135 CE1 1
   ATOM 1992 CE2 A PHE A 140 ? 1.26990 25.99598 -22.52042 0.631 26.04291 C ? A ? 135 CE2 1
   ATOM 1993 CZ A PHE A 140 ? 0.36094 25.34767 -21.70010 0.631 18.69248 C ? A ? 135 CZ 1
   ATOM 1994 N B PHE A 140 ? 3.33626 29.42143 -19.51440 0.369 27.48003 N ? A ? 135 N 1
   ATOM 1995 CA B PHE A 140 ? 3.85653 28.29431 -18.75488 0.369 22.51361 C ? A ? 135 CA 1
   ATOM 1996 C B PHE A 140 ? 5.21990 28.65431 -18.18918 0.369 28.10517 C ? A ? 135 C 1
   ATOM 1997 O B PHE A 140 ? 6.01461 29.32309 -18.85534 0.369 32.83909 O ? A ? 135 O 1
   ATOM 1998 CB B PHE A 140 ? 3.99649 27.03838 -19.62592 0.369 22.12248 C ? A ? 135 CB 1
   ATOM 1999 CG B PHE A 140 ? 2.69309 26.45838 -20.09144 0.369 24.69812 C ? A ? 135 CG 1
   ATOM 2000 CD1 B PHE A 140 ? 1.85497 25.79693 -19.20749 0.369 23.08933 C ? A ? 135 CD1 1
   ATOM 2001 CD2 B PHE A 140 ? 2.32513 26.53638 -21.42395 0.369 22.09197 C ? A ? 135 CD2 1
   ATOM 2002 CE1 B PHE A 140 ? 0.66057 25.24422 -19.64146 0.369 22.24384 C ? A ? 135 CE1 1
   ATOM 2003 CE2 B PHE A 140 ? 1.13765 25.98524 -21.86366 0.369 24.32327 C ? A ? 135 CE2 1
   ATOM 2004 CZ B PHE A 140 ? 0.30351 25.33858 -20.97264 0.369 23.79514 C ? A ? 135 CZ 1
   ATOM 2005 N A LEU A 141 ? 5.41797 28.20373 -17.30018 0.631 29.77651 N ? A ? 136 N 1
   ATOM 2006 CA A LEU A 141 ? 6.68314 28.42795 -16.62399 0.631 30.09336 C ? A ? 136 CA 1
   ATOM 2007 C A LEU A 141 ? 7.32473 27.08436 -16.30068 0.631 32.55523 C ? A ? 136 C 1
   ATOM 2008 O A LEU A 141 ? 6.85395 26.02868 -16.73308 0.631 30.60067 O ? A ? 136 O 1
   ATOM 2009 CB A LEU A 141 ? 6.45616 29.27111 -15.37081 0.631 31.70552 C ? A ? 136 CB 1
   ATOM 2010 CG A LEU A 141 ? 5.56320 30.48443 -15.63214 0.631 40.85254 C ? A ? 136 CG 1
   ATOM 2011 CD1 A LEU A 141 ? 5.13164 31.15063 -14.33167 0.631 39.84266 C ? A ? 136 CD1 1
   ATOM 2012 CD2 A LEU A 141 ? 6.26620 31.47666 -16.55448 0.631 42.26326 C ? A ? 136 CD2 1
   ATOM 2013 N B LEU A 141 ? 5.49428 28.19772 -16.97196 0.369 29.83450 N ? A ? 136 N 1
   ATOM 2014 CA B LEU A 141 ? 6.78055 28.41343 -16.32354 0.369 29.37583 C ? A ? 136 CA 1
   ATOM 2015 C B LEU A 141 ? 7.40944 27.06761 -15.97093 0.369 32.23372 C ? A ? 136 C 1
   ATOM 2016 O B LEU A 141 ? 6.93184 26.00449 -16.37947 0.369 28.40499 O ? A ? 136 O 1
   ATOM 2017 CB B LEU A 141 ? 6.62954 29.28616 -15.07471 0.369 30.54756 C ? A ? 136 CB 1
   ATOM 2018 CG B LEU A 141 ? 5.84154 30.59721 -15.13524 0.369 38.23612 C ? A ? 136 CG 1
   ATOM 2019 CD1 B LEU A 141 ? 6.15377 31.45064 -13.91285 0.369 33.96544 C ? A ? 136 CD1 1
   ATOM 2020 CD2 B LEU A 141 ? 6.11083 31.37330 -16.41298 0.369 41.86997 C ? A ? 136 CD2 1
   ATOM 2021 N A ASN A 142 ? 8.41539 27.11850 -15.54158 0.631 29.76482 N ? A ? 137 N 1
   ATOM 2022 CA A ASN A 142 ? 9.02886 25.87797 -15.09194 0.631 25.30217 C ? A ? 137 CA 1
   ATOM 2023 C A ASN A 142 ? 8.05113 25.07774 -14.23511 0.631 30.69053 C ? A ? 137 C 1
   ATOM 2024 O A ASN A 142 ? 7.25120 25.63557 -13.47994 0.631 25.63438 O ? A ? 137 O 1
   ATOM 2025 CB A ASN A 142 ? 10.30458 26.16783 -14.30008 0.631 36.80032 C ? A ? 137 CB 1
   ATOM 2026 CG A ASN A 142 ? 11.41408 26.73054 -15.16979 0.631 38.91160 C ? A ? 137 CG 1
   ATOM 2027 OD1 A ASN A 142 ? 12.02937 27.74248 -14.83796 0.631 52.75802 O ? A ? 137 OD1 1
   ATOM 2028 ND2 A ASN A 142 ? 11.67184 26.07389 -16.29216 0.631 43.48732 N ? A ? 137 ND2 1
   ATOM 2029 N B ASN A 142 ? 8.49479 27.12921 -15.20188 0.369 31.01731 N ? A ? 137 N 1
   ATOM 2030 CA B ASN A 142 ? 9.14568 25.93090 -14.69246 0.369 29.41057 C ? A ? 137 CA 1
   ATOM 2031 C B ASN A 142 ? 8.13638 25.03192 -13.99076 0.369 30.50713 C ? A ? 137 C 1
   ATOM 2032 O B ASN A 142 ? 7.36129 25.48811 -13.14441 0.369 24.80344 O ? A ? 137 O 1
   ATOM 2033 CB B ASN A 142 ? 10.26356 26.32833 -13.72484 0.369 31.72963 C ? A ? 137 CB 1
   ATOM 2034 CG B ASN A 142 ? 11.04850 25.14047 -13.21411 0.369 34.74317 C ? A ? 137 CG 1
   ATOM 2035 OD1 B ASN A 142 ? 10.69519 24.53711 -12.20118 0.369 41.90113 O ? A ? 137 OD1 1
   ATOM 2036 ND2 B ASN A 142 ? 12.13111 24.80485 -13.90687 0.369 47.01062 N ? A ? 137 ND2 1
   ATOM 2037 N . GLY A 143 ? 8.13570 23.75302 -14.35293 1.000 26.55147 N ? A ? 138 N 1
   ATOM 2038 CA . GLY A 143 ? 7.24843 22.82005 -13.69086 1.000 28.24269 C ? A ? 138 CA 1
   ATOM 2039 C . GLY A 143 ? 5.84443 22.72486 -14.25063 1.000 22.55059 C ? A ? 138 C 1
   ATOM 2040 O . GLY A 143 ? 5.00317 22.05011 -13.64919 1.000 23.62384 O ? A ? 138 O 1
   ATOM 2041 N . SER A 144 ? 5.55746 23.36269 -15.37662 1.000 21.48091 N ? A ? 139 N 1
   ATOM 2042 CA . SER A 144 ? 4.20699 23.31329 -15.92174 1.000 20.19344 C ? A ? 139 CA 1
   ATOM 2043 C . SER A 144 ? 3.93192 22.07606 -16.77174 1.000 19.97212 C ? A ? 139 C 1
   ATOM 2044 O . SER A 144 ? 2.78474 21.87984 -17.18633 1.000 16.73689 O ? A ? 139 O 1
   ATOM 2045 CB . SER A 144 ? 3.95383 24.54198 -16.77787 1.000 19.69079 C ? A ? 139 CB 1
   ATOM 2046 OG . SER A 144 ? 4.93336 24.59908 -17.80081 1.000 22.08081 O ? A ? 139 OG 1
   ATOM 2047 N . CYS A 145 ? 4.95113 21.27961 -17.09268 1.000 18.29035 N ? A ? 140 N 1
   ATOM 2048 CA . CYS A 145 ? 4.74923 20.14023 -17.97819 1.000 16.98165 C ? A ? 140 CA 1
   ATOM 2049 C . CYS A 145 ? 3.72449 19.17020 -17.39739 1.000 13.38342 C ? A ? 140 C 1
   ATOM 2050 O . CYS A 145 ? 3.64674 18.96407 -16.18348 1.000 15.78764 O ? A ? 140 O 1
   ATOM 2051 CB . CYS A 145 ? 6.08208 19.43521 -18.22759 1.000 15.06300 C ? A ? 140 CB 1
   ATOM 2052 SG . CYS A 145 ? 7.07542 20.36465 -19.40242 1.000 19.27925 S ? A ? 140 SG 1
   ATOM 2053 N . GLY A 146 ? 2.92313 18.56780 -18.27652 1.000 16.22295 N ? A ? 141 N 1
   ATOM 2054 CA . GLY A 146 ? 1.81851 17.74462 -17.83650 1.000 11.32648 C ? A ? 141 CA 1
   ATOM 2055 C . GLY A 146 ? 0.51737 18.49052 -17.62040 1.000 16.57983 C ? A ? 141 C 1
   ATOM 2056 O . GLY A 146 ? -0.51287 17.83999 -17.43228 1.000 15.75746 O ? A ? 141 O 1
   ATOM 2057 N . SER A 147 ? 0.53539 19.82856 -17.62063 1.000 14.82976 N ? A ? 142 N 1
   ATOM 2058 CA . SER A 147 ? -0.69480 20.60915 -17.75932 1.000 16.24984 C ? A ? 142 CA 1
   ATOM 2059 C . SER A 147 ? -1.40374 20.21184 -19.05488 1.000 20.60103 C ? A ? 142 C 1
   ATOM 2060 O . SER A 147 ? -0.75890 19.89996 -20.05643 1.000 19.28844 O ? A ? 142 O 1
   ATOM 2061 CB . SER A 147 ? -0.38114 22.10505 -17.80039 1.000 19.04431 C ? A ? 142 CB 1
   ATOM 2062 OG . SER A 147 ? 0.21831 22.54118 -16.58971 1.000 21.57417 O ? A ? 142 OG 1
   ATOM 2063 N A VAL A 148 ? -2.74021 20.23544 -19.03775 0.433 13.86263 N ? A ? 143 N 1
   ATOM 2064 CA A VAL A 148 ? -3.50845 19.68266 -20.14590 0.433 13.92991 C ? A ? 143 CA 1
   ATOM 2065 C A VAL A 148 ? -4.39130 20.75359 -20.77112 0.433 18.88470 C ? A ? 143 C 1
   ATOM 2066 O A VAL A 148 ? -4.70217 21.78720 -20.16936 0.433 18.33342 O ? A ? 143 O 1
   ATOM 2067 CB A VAL A 148 ? -4.36963 18.46696 -19.73083 0.433 17.61888 C ? A ? 143 CB 1
   ATOM 2068 CG1 A VAL A 148 ? -3.53654 17.44581 -18.94531 0.433 19.70619 C ? A ? 143 CG1 1
   ATOM 2069 CG2 A VAL A 148 ? -5.63132 18.91022 -18.96790 0.433 12.09610 C ? A ? 143 CG2 1
   ATOM 2070 N C VAL A 148 ? -2.73913 20.23838 -19.04365 0.567 13.80525 N ? A ? 143 N 1
   ATOM 2071 CA C VAL A 148 ? -3.49815 19.65747 -20.14488 0.567 13.88390 C ? A ? 143 CA 1
   ATOM 2072 C C VAL A 148 ? -4.47130 20.67255 -20.72612 0.567 19.07064 C ? A ? 143 C 1
   ATOM 2073 O C VAL A 148 ? -4.91552 21.60825 -20.04764 0.567 19.00271 O ? A ? 143 O 1
   ATOM 2074 CB C VAL A 148 ? -4.24532 18.36623 -19.72502 0.567 17.62222 C ? A ? 143 CB 1
   ATOM 2075 CG1 C VAL A 148 ? -3.25748 17.19911 -19.57185 0.567 15.93668 C ? A ? 143 CG1 1
   ATOM 2076 CG2 C VAL A 148 ? -5.05095 18.57759 -18.43663 0.567 16.04580 C ? A ? 143 CG2 1
   ATOM 2077 N . GLY A 149 ? -4.79519 20.47115 -22.00630 1.000 18.24276 N ? A ? 144 N 1
   ATOM 2078 CA . GLY A 149 ? -5.76795 21.27534 -22.71567 1.000 15.61988 C ? A ? 144 CA 1
   ATOM 2079 C . GLY A 149 ? -7.00170 20.42133 -22.98207 1.000 16.94466 C ? A ? 144 C 1
   ATOM 2080 O . GLY A 149 ? -6.89601 19.20633 -23.17951 1.000 16.36523 O ? A ? 144 O 1
   ATOM 2081 N A PHE A 150 ? -8.16053 21.07249 -22.99247 0.422 14.35070 N ? A ? 145 N 1
   ATOM 2082 CA A PHE A 150 ? -9.42256 20.34589 -22.99843 0.422 15.17979 C ? A ? 145 CA 1
   ATOM 2083 C A PHE A 150 ? -10.52251 21.21060 -23.60120 0.422 17.01633 C ? A ? 145 C 1
   ATOM 2084 O A PHE A 150 ? -10.45716 22.44286 -23.56484 0.422 18.09758 O ? A ? 145 O 1
   ATOM 2085 CB A PHE A 150 ? -9.81179 19.91009 -21.57476 0.422 15.49752 C ? A ? 145 CB 1
   ATOM 2086 CG A PHE A 150 ? -10.17902 21.05951 -20.65968 0.422 16.99749 C ? A ? 145 CG 1
   ATOM 2087 CD1 A PHE A 150 ? -9.20147 21.74703 -19.95851 0.422 20.01841 C ? A ? 145 CD1 1
   ATOM 2088 CD2 A PHE A 150 ? -11.50517 21.45030 -20.50559 0.422 19.15539 C ? A ? 145 CD2 1
   ATOM 2089 CE1 A PHE A 150 ? -9.53123 22.80463 -19.12190 0.422 16.81666 C ? A ? 145 CE1 1
   ATOM 2090 CE2 A PHE A 150 ? -11.84174 22.51235 -19.66641 0.422 16.17486 C ? A ? 145 CE2 1
   ATOM 2091 CZ A PHE A 150 ? -10.84919 23.18563 -18.97425 0.422 17.25755 C ? A ? 145 CZ 1
   ATOM 2092 N B PHE A 150 ? -8.16906 21.05217 -23.00780 0.411 14.35327 N ? A ? 145 N 1
   ATOM 2093 CA B PHE A 150 ? -9.41056 20.29435 -23.07223 0.411 15.13789 C ? A ? 145 CA 1
   ATOM 2094 C B PHE A 150 ? -10.53963 21.19957 -23.54461 0.411 16.99797 C ? A ? 145 C 1
   ATOM 2095 O B PHE A 150 ? -10.44316 22.42873 -23.49210 0.411 18.17097 O ? A ? 145 O 1
   ATOM 2096 CB B PHE A 150 ? -9.75169 19.67577 -21.70674 0.411 15.21050 C ? A ? 145 CB 1
   ATOM 2097 CG B PHE A 150 ? -9.93956 20.69386 -20.61169 0.411 15.60157 C ? A ? 145 CG 1
   ATOM 2098 CD1 B PHE A 150 ? -8.85252 21.18732 -19.90852 0.411 20.05907 C ? A ? 145 CD1 1
   ATOM 2099 CD2 B PHE A 150 ? -11.20691 21.16580 -20.29647 0.411 19.36610 C ? A ? 145 CD2 1
   ATOM 2100 CE1 B PHE A 150 ? -9.02471 22.13535 -18.90838 0.411 19.45894 C ? A ? 145 CE1 1
   ATOM 2101 CE2 B PHE A 150 ? -11.38329 22.11133 -19.29631 0.411 19.39246 C ? A ? 145 CE2 1
   ATOM 2102 CZ B PHE A 150 ? -10.29035 22.59435 -18.60443 0.411 17.19104 C ? A ? 145 CZ 1
   ATOM 2103 N C PHE A 150 ? -8.16788 21.05736 -22.96203 0.167 14.46171 N ? A ? 145 N 1
   ATOM 2104 CA C PHE A 150 ? -9.40592 20.28998 -22.94673 0.167 15.28389 C ? A ? 145 CA 1
   ATOM 2105 C C PHE A 150 ? -10.54671 21.11337 -23.52656 0.167 17.02706 C ? A ? 145 C 1
   ATOM 2106 O C PHE A 150 ? -10.47359 22.34162 -23.62200 0.167 18.08157 O ? A ? 145 O 1
   ATOM 2107 CB C PHE A 150 ? -9.75551 19.83335 -21.52290 0.167 15.52936 C ? A ? 145 CB 1
   ATOM 2108 CG C PHE A 150 ? -10.08937 20.96609 -20.58607 0.167 16.80245 C ? A ? 145 CG 1
   ATOM 2109 CD1 C PHE A 150 ? -9.08464 21.68167 -19.95453 0.167 19.72161 C ? A ? 145 CD1 1
   ATOM 2110 CD2 C PHE A 150 ? -11.40939 21.31589 -20.34016 0.167 19.01937 C ? A ? 145 CD2 1
   ATOM 2111 CE1 C PHE A 150 ? -9.38726 22.72553 -19.09677 0.167 17.13214 C ? A ? 145 CE1 1
   ATOM 2112 CE2 C PHE A 150 ? -11.71839 22.36073 -19.48172 0.167 17.29771 C ? A ? 145 CE2 1
   ATOM 2113 CZ C PHE A 150 ? -10.70428 23.06449 -18.85970 0.167 17.23513 C ? A ? 145 CZ 1
   ATOM 2114 N A ASN A 151 ? -11.52105 20.53971 -24.17489 0.389 17.85941 N ? A ? 146 N 1
   ATOM 2115 CA A ASN A 151 ? -12.82268 21.11484 -24.48627 0.389 19.88525 C ? A ? 146 CA 1
   ATOM 2116 C A ASN A 151 ? -13.87935 20.24427 -23.82599 0.389 21.64053 C ? A ? 146 C 1
   ATOM 2117 O A ASN A 151 ? -13.73651 19.02169 -23.78211 0.389 19.52681 O ? A ? 146 O 1
   ATOM 2118 CB A ASN A 151 ? -13.07927 21.17886 -26.00114 0.389 18.84056 C ? A ? 146 CB 1
   ATOM 2119 CG A ASN A 151 ? -12.13775 22.11890 -26.71156 0.389 22.34603 C ? A ? 146 CG 1
   ATOM 2120 OD1 A ASN A 151 ? -12.32120 23.33465 -26.68336 0.389 23.15933 O ? A ? 146 OD1 1
   ATOM 2121 ND2 A ASN A 151 ? -11.12451 21.56326 -27.36037 0.389 17.59964 N ? A ? 146 ND2 1
   ATOM 2122 N B ASN A 151 ? -11.60591 20.56566 -24.02485 0.411 18.10217 N ? A ? 146 N 1
   ATOM 2123 CA B ASN A 151 ? -12.88771 21.20085 -24.29151 0.411 19.23645 C ? A ? 146 CA 1
   ATOM 2124 C B ASN A 151 ? -13.97018 20.43263 -23.54491 0.411 22.32705 C ? A ? 146 C 1
   ATOM 2125 O B ASN A 151 ? -13.73279 19.34309 -23.01799 0.411 17.36036 O ? A ? 146 O 1
   ATOM 2126 CB B ASN A 151 ? -13.19024 21.24207 -25.79842 0.411 19.74508 C ? A ? 146 CB 1
   ATOM 2127 CG B ASN A 151 ? -12.42069 22.33027 -26.51522 0.411 22.14731 C ? A ? 146 CG 1
   ATOM 2128 OD1 B ASN A 151 ? -12.42013 23.48635 -26.08857 0.411 21.06079 O ? A ? 146 OD1 1
   ATOM 2129 ND2 B ASN A 151 ? -11.74866 21.96711 -27.60239 0.411 21.53959 N ? A ? 146 ND2 1
   ATOM 2130 N C ASN A 151 ? -11.60047 20.40349 -23.91973 0.201 18.23250 N ? A ? 146 N 1
   ATOM 2131 CA C ASN A 151 ? -12.90047 20.96180 -24.25545 0.201 19.70026 C ? A ? 146 CA 1
   ATOM 2132 C C ASN A 151 ? -13.95779 20.28851 -23.39027 0.201 21.96689 C ? A ? 146 C 1
   ATOM 2133 O C ASN A 151 ? -13.70576 19.26677 -22.74724 0.201 18.35764 O ? A ? 146 O 1
   ATOM 2134 CB C ASN A 151 ? -13.22934 20.76876 -25.74271 0.201 20.65478 C ? A ? 146 CB 1
   ATOM 2135 CG C ASN A 151 ? -12.63452 21.84803 -26.61499 0.201 20.48598 C ? A ? 146 CG 1
   ATOM 2136 OD1 C ASN A 151 ? -13.14613 22.96551 -26.66785 0.201 21.42527 O ? A ? 146 OD1 1
   ATOM 2137 ND2 C ASN A 151 ? -11.55091 21.52183 -27.31003 0.201 20.36160 N ? A ? 146 ND2 1
   ATOM 2138 N A ILE A 152 ? -14.93491 20.85843 -23.30503 0.406 21.54095 N ? A ? 147 N 1
   ATOM 2139 CA A ILE A 152 ? -15.99194 20.11763 -22.62548 0.406 23.11122 C ? A ? 147 CA 1
   ATOM 2140 C A ILE A 152 ? -17.22745 20.14147 -23.51464 0.406 28.86240 C ? A ? 147 C 1
   ATOM 2141 O A ILE A 152 ? -17.86131 21.19109 -23.68383 0.406 24.29085 O ? A ? 147 O 1
   ATOM 2142 CB A ILE A 152 ? -16.29562 20.68855 -21.23377 0.406 23.17724 C ? A ? 147 CB 1
   ATOM 2143 CG1 A ILE A 152 ? -15.03565 20.67978 -20.36278 0.406 22.38194 C ? A ? 147 CG1 1
   ATOM 2144 CG2 A ILE A 152 ? -17.39555 19.88314 -20.56083 0.406 26.91792 C ? A ? 147 CG2 1
   ATOM 2145 CD1 A ILE A 152 ? -15.25109 21.23618 -18.96803 0.406 21.13138 C ? A ? 147 CD1 1
   ATOM 2146 N B ILE A 152 ? -15.16595 21.01758 -23.49085 0.435 20.73818 N ? A ? 147 N 1
   ATOM 2147 CA B ILE A 152 ? -16.32988 20.40103 -22.86354 0.435 26.39597 C ? A ? 147 CA 1
   ATOM 2148 C B ILE A 152 ? -17.46656 20.37150 -23.87477 0.435 28.39212 C ? A ? 147 C 1
   ATOM 2149 O B ILE A 152 ? -17.68108 21.34653 -24.60182 0.435 24.73639 O ? A ? 147 O 1
   ATOM 2150 CB B ILE A 152 ? -16.77774 21.16351 -21.59729 0.435 23.52430 C ? A ? 147 CB 1
   ATOM 2151 CG1 B ILE A 152 ? -15.64524 21.26083 -20.57366 0.435 22.21018 C ? A ? 147 CG1 1
   ATOM 2152 CG2 B ILE A 152 ? -18.00897 20.50726 -20.98228 0.435 28.91131 C ? A ? 147 CG2 1
   ATOM 2153 CD1 B ILE A 152 ? -15.48429 20.03039 -19.72479 0.435 24.04125 C ? A ? 147 CD1 1
   ATOM 2154 N C ILE A 152 ? -15.15247 20.87141 -23.37381 0.159 21.43051 N ? A ? 147 N 1
   ATOM 2155 CA C ILE A 152 ? -16.26568 20.29062 -22.62922 0.159 25.01654 C ? A ? 147 CA 1
   ATOM 2156 C C ILE A 152 ? -17.47821 20.10703 -23.53353 0.159 28.57262 C ? A ? 147 C 1
   ATOM 2157 O C ILE A 152 ? -17.54868 20.68228 -24.61776 0.159 26.96658 O ? A ? 147 O 1
   ATOM 2158 CB C ILE A 152 ? -16.63106 21.14652 -21.40428 0.159 23.89009 C ? A ? 147 CB 1
   ATOM 2159 CG1 C ILE A 152 ? -15.58102 20.97981 -20.30347 0.159 22.26862 C ? A ? 147 CG1 1
   ATOM 2160 CG2 C ILE A 152 ? -18.01536 20.77736 -20.89081 0.159 28.68851 C ? A ? 147 CG2 1
   ATOM 2161 CD1 C ILE A 152 ? -15.94809 21.65690 -19.00133 0.159 20.64730 C ? A ? 147 CD1 1
   ATOM 2162 N A ASP A 153 ? -17.55798 18.98896 -24.09725 0.470 26.53379 N ? A ? 148 N 1
   ATOM 2163 CA A ASP A 153 ? -18.82304 18.80330 -24.79732 0.470 40.78252 C ? A ? 148 CA 1
   ATOM 2164 C A ASP A 153 ? -19.82059 18.19561 -23.82151 0.470 44.81184 C ? A ? 148 C 1
   ATOM 2165 O A ASP A 153 ? -19.50931 17.20743 -23.15202 0.470 47.46108 O ? A ? 148 O 1
   ATOM 2166 CB A ASP A 153 ? -18.65653 17.90229 -26.02244 0.470 39.54614 C ? A ? 148 CB 1
   ATOM 2167 CG A ASP A 153 ? -17.20467 17.69082 -26.40284 0.470 43.50149 C ? A ? 148 CG 1
   ATOM 2168 OD1 A ASP A 153 ? -16.54958 16.81985 -25.78629 0.470 41.75416 O ? A ? 148 OD1 1
   ATOM 2169 OD2 A ASP A 153 ? -16.71706 18.39492 -27.31430 0.470 44.82292 O ? A ? 148 OD2 1
   ATOM 2170 N B ASP A 153 ? -18.19852 19.25830 -23.91839 0.530 33.04715 N ? A ? 148 N 1
   ATOM 2171 CA B ASP A 153 ? -19.48049 19.22052 -24.61704 0.530 37.77732 C ? A ? 148 CA 1
   ATOM 2172 C B ASP A 153 ? -20.44535 18.36601 -23.80568 0.530 45.06743 C ? A ? 148 C 1
   ATOM 2173 O B ASP A 153 ? -20.11103 17.24489 -23.41336 0.530 44.63591 O ? A ? 148 O 1
   ATOM 2174 CB B ASP A 153 ? -19.33891 18.71121 -26.06123 0.530 41.98432 C ? A ? 148 CB 1
   ATOM 2175 CG B ASP A 153 ? -19.11829 17.21662 -26.15156 0.530 52.57881 C ? A ? 148 CG 1
   ATOM 2176 OD1 B ASP A 153 ? -18.35344 16.66566 -25.33215 0.530 43.50620 O ? A ? 148 OD1 1
   ATOM 2177 OD2 B ASP A 153 ? -19.71216 16.59359 -27.05887 0.530 40.30108 O ? A ? 148 OD2 1
   ATOM 2178 N A TYR A 154 ? -21.02169 18.77271 -23.76688 0.504 47.13200 N ? A ? 149 N 1
   ATOM 2179 CA A TYR A 154 ? -21.96900 18.57322 -22.67096 0.504 49.11391 C ? A ? 149 CA 1
   ATOM 2180 C A TYR A 154 ? -21.23237 18.54382 -21.33275 0.504 44.62719 C ? A ? 149 C 1
   ATOM 2181 O A TYR A 154 ? -20.73781 19.58521 -20.88445 0.504 51.94208 O ? A ? 149 O 1
   ATOM 2182 CB A TYR A 154 ? -22.84845 17.32362 -22.88899 0.504 53.44525 C ? A ? 149 CB 1
   ATOM 2183 CG A TYR A 154 ? -22.17911 15.98815 -23.19964 0.504 53.04449 C ? A ? 149 CG 1
   ATOM 2184 CD1 A TYR A 154 ? -21.70509 15.69390 -24.47786 0.504 62.75519 C ? A ? 149 CD1 1
   ATOM 2185 CD2 A TYR A 154 ? -22.10333 14.99024 -22.23278 0.504 50.47757 C ? A ? 149 CD2 1
   ATOM 2186 CE1 A TYR A 154 ? -21.11696 14.47214 -24.75902 0.504 43.73481 C ? A ? 149 CE1 1
   ATOM 2187 CE2 A TYR A 154 ? -21.52766 13.76740 -22.50753 0.504 49.36258 C ? A ? 149 CE2 1
   ATOM 2188 CZ A TYR A 154 ? -21.03770 13.51223 -23.77237 0.504 54.03830 C ? A ? 149 CZ 1
   ATOM 2189 OH A TYR A 154 ? -20.45523 12.29582 -24.05441 0.504 62.87253 O ? A ? 149 OH 1
   ATOM 2190 N B TYR A 154 ? -21.64866 18.90201 -23.58922 0.496 50.86777 N ? A ? 149 N 1
   ATOM 2191 CA B TYR A 154 ? -22.54823 18.57264 -22.48181 0.496 54.13975 C ? A ? 149 CA 1
   ATOM 2192 C B TYR A 154 ? -21.80446 17.99327 -21.27360 0.496 48.91883 C ? A ? 149 C 1
   ATOM 2193 O B TYR A 154 ? -21.35523 18.76444 -20.41903 0.496 46.29821 O ? A ? 149 O 1
   ATOM 2194 CB B TYR A 154 ? -23.72703 17.69021 -22.95598 0.496 58.68040 C ? A ? 149 CB 1
   ATOM 2195 CG B TYR A 154 ? -23.47765 16.28431 -23.48200 0.496 68.94277 C ? A ? 149 CG 1
   ATOM 2196 CD1 B TYR A 154 ? -22.64041 16.04462 -24.56665 0.496 66.98025 C ? A ? 149 CD1 1
   ATOM 2197 CD2 B TYR A 154 ? -24.15700 15.19995 -22.93178 0.496 66.26372 C ? A ? 149 CD2 1
   ATOM 2198 CE1 B TYR A 154 ? -22.44119 14.75252 -25.04797 0.496 61.58086 C ? A ? 149 CE1 1
   ATOM 2199 CE2 B TYR A 154 ? -23.97102 13.91194 -23.40851 0.496 63.51297 C ? A ? 149 CE2 1
   ATOM 2200 CZ B TYR A 154 ? -23.11231 13.69269 -24.46389 0.496 70.19817 C ? A ? 149 CZ 1
   ATOM 2201 OH B TYR A 154 ? -22.92938 12.41134 -24.93395 0.496 81.23324 O ? A ? 149 OH 1
   ATOM 2202 N A ASP A 155 ? -21.15669 17.38051 -20.67883 0.376 37.01830 N ? A ? 150 N 1
   ATOM 2203 CA A ASP A 155 ? -20.34393 17.22739 -19.47645 0.376 44.31481 C ? A ? 150 CA 1
   ATOM 2204 C A ASP A 155 ? -19.30647 16.11715 -19.62649 0.376 31.59167 C ? A ? 150 C 1
   ATOM 2205 O A ASP A 155 ? -18.84472 15.55858 -18.62496 0.376 38.58966 O ? A ? 150 O 1
   ATOM 2206 CB A ASP A 155 ? -21.22996 17.00543 -18.24607 0.376 38.16142 C ? A ? 150 CB 1
   ATOM 2207 CG A ASP A 155 ? -21.91588 15.66158 -18.24512 0.376 51.44561 C ? A ? 150 CG 1
   ATOM 2208 OD1 A ASP A 155 ? -21.30897 14.69822 -17.74054 0.376 47.66523 O ? A ? 150 OD1 1
   ATOM 2209 OD2 A ASP A 155 ? -23.06962 15.57849 -18.71567 0.376 56.90615 O ? A ? 150 OD2 1
   ATOM 2210 N B ASP A 155 ? -21.64984 16.67281 -21.16178 0.412 41.30214 N ? A ? 150 N 1
   ATOM 2211 CA B ASP A 155 ? -21.02284 16.10485 -19.97085 0.412 45.65420 C ? A ? 150 CA 1
   ATOM 2212 C B ASP A 155 ? -19.76904 15.29363 -20.29667 0.412 35.77371 C ? A ? 150 C 1
   ATOM 2213 O B ASP A 155 ? -19.45309 14.32394 -19.60638 0.412 35.43784 O ? A ? 150 O 1
   ATOM 2214 CB B ASP A 155 ? -22.02694 15.26147 -19.18019 0.412 49.42186 C ? A ? 150 CB 1
   ATOM 2215 CG B ASP A 155 ? -22.33946 13.92767 -19.83983 0.412 45.21008 C ? A ? 150 CG 1
   ATOM 2216 OD1 B ASP A 155 ? -22.11001 13.78217 -21.05754 0.412 45.35120 O ? A ? 150 OD1 1
   ATOM 2217 OD2 B ASP A 155 ? -22.82047 13.01853 -19.12909 0.412 48.62587 O ? A ? 150 OD2 1
   ATOM 2218 N C ASP A 155 ? -21.28491 16.77857 -21.54002 0.212 42.31800 N ? A ? 150 N 1
   ATOM 2219 CA C ASP A 155 ? -20.94250 16.37444 -20.18152 0.212 44.17045 C ? A ? 150 CA 1
   ATOM 2220 C C ASP A 155 ? -19.63412 15.58734 -20.15978 0.212 35.70088 C ? A ? 150 C 1
   ATOM 2221 O C ASP A 155 ? -19.16946 15.16358 -19.10284 0.212 33.77462 O ? A ? 150 O 1
   ATOM 2222 CB C ASP A 155 ? -22.07342 15.54350 -19.56493 0.212 47.73368 C ? A ? 150 CB 1
   ATOM 2223 CG C ASP A 155 ? -22.20908 14.16839 -20.19853 0.212 44.89390 C ? A ? 150 CG 1
   ATOM 2224 OD1 C ASP A 155 ? -21.89908 14.01953 -21.39920 0.212 45.71601 O ? A ? 150 OD1 1
   ATOM 2225 OD2 C ASP A 155 ? -22.63250 13.23118 -19.48936 0.212 48.78627 O ? A ? 150 OD2 1
   ATOM 2226 N A CYS A 156 ? -18.92066 15.80742 -20.86197 0.462 33.28699 N ? A ? 151 N 1
   ATOM 2227 CA A CYS A 156 ? -17.79809 14.92778 -21.15840 0.462 30.52233 C ? A ? 151 CA 1
   ATOM 2228 C A CYS A 156 ? -16.59605 15.78584 -21.52484 0.462 23.70251 C ? A ? 151 C 1
   ATOM 2229 O A CYS A 156 ? -16.71464 16.71329 -22.33055 0.462 26.12104 O ? A ? 151 O 1
   ATOM 2230 CB A CYS A 156 ? -18.13312 13.97480 -22.30583 0.462 27.72831 C ? A ? 151 CB 1
   ATOM 2231 SG A CYS A 156 ? -16.79814 12.89030 -22.85999 0.462 26.70908 S ? A ? 151 SG 1
   ATOM 2232 N B CYS A 156 ? -19.02766 15.68773 -21.32699 0.439 34.11186 N ? A ? 151 N 1
   ATOM 2233 CA B CYS A 156 ? -17.85421 14.93792 -21.75571 0.439 30.36773 C ? A ? 151 CA 1
   ATOM 2234 C B CYS A 156 ? -16.65145 15.86525 -21.83682 0.439 24.39591 C ? A ? 151 C 1
   ATOM 2235 O B CYS A 156 ? -16.68528 16.86927 -22.55441 0.439 26.87765 O ? A ? 151 O 1
   ATOM 2236 CB B CYS A 156 ? -18.09724 14.26275 -23.10507 0.439 26.44478 C ? A ? 151 CB 1
   ATOM 2237 SG B CYS A 156 ? -16.69489 13.30666 -23.66352 0.439 26.29466 S ? A ? 151 SG 1
   ATOM 2238 N C CYS A 156 ? -19.04631 15.39839 -21.33662 0.098 34.56982 N ? A ? 151 N 1
   ATOM 2239 CA C CYS A 156 ? -17.81314 14.64111 -21.49544 0.098 29.71756 C ? A ? 151 CA 1
   ATOM 2240 C C CYS A 156 ? -16.66530 15.60133 -21.77506 0.098 25.04109 C ? A ? 151 C 1
   ATOM 2241 O C CYS A 156 ? -16.78328 16.48400 -22.63152 0.098 26.82395 O ? A ? 151 O 1
   ATOM 2242 CB C CYS A 156 ? -17.94471 13.62021 -22.62828 0.098 28.02154 C ? A ? 151 CB 1
   ATOM 2243 SG C CYS A 156 ? -16.58889 12.42949 -22.73998 0.098 24.77732 S ? A ? 151 SG 1
   ATOM 2244 N A VAL A 157 ? -15.45038 15.48554 -20.92881 0.425 21.87360 N ? A ? 152 N 1
   ATOM 2245 CA A VAL A 157 ? -14.23563 16.26652 -21.14613 0.425 19.00618 C ? A ? 152 CA 1
   ATOM 2246 C A VAL A 157 ? -13.46020 15.65170 -22.30388 0.425 19.59220 C ? A ? 152 C 1
   ATOM 2247 O A VAL A 157 ? -13.11938 14.46572 -22.27086 0.425 21.81494 O ? A ? 152 O 1
   ATOM 2248 CB A VAL A 157 ? -13.37020 16.32321 -19.87664 0.425 21.58439 C ? A ? 152 CB 1
   ATOM 2249 CG1 A VAL A 157 ? -12.18701 17.26189 -20.08436 0.425 17.16350 C ? A ? 152 CG1 1
   ATOM 2250 CG2 A VAL A 157 ? -14.20805 16.75094 -18.67887 0.425 18.96079 C ? A ? 152 CG2 1
   ATOM 2251 N B VAL A 157 ? -15.59406 15.52335 -21.11105 0.443 21.54770 N ? A ? 152 N 1
   ATOM 2252 CA B VAL A 157 ? -14.32439 16.23783 -21.19185 0.443 19.13975 C ? A ? 152 CA 1
   ATOM 2253 C B VAL A 157 ? -13.51805 15.63751 -22.33476 0.443 19.53492 C ? A ? 152 C 1
   ATOM 2254 O B VAL A 157 ? -13.20586 14.44375 -22.31971 0.443 21.87269 O ? A ? 152 O 1
   ATOM 2255 CB B VAL A 157 ? -13.54538 16.14574 -19.87051 0.443 21.28069 C ? A ? 152 CB 1
   ATOM 2256 CG1 B VAL A 157 ? -12.18316 16.82543 -20.01237 0.443 17.34597 C ? A ? 152 CG1 1
   ATOM 2257 CG2 B VAL A 157 ? -14.34791 16.74471 -18.72489 0.443 19.01936 C ? A ? 152 CG2 1
   ATOM 2258 N C VAL A 157 ? -15.56441 15.43140 -21.05206 0.132 21.78653 N ? A ? 152 N 1
   ATOM 2259 CA C VAL A 157 ? -14.38182 16.26656 -21.22774 0.132 19.35437 C ? A ? 152 CA 1
   ATOM 2260 C C VAL A 157 ? -13.50888 15.65546 -22.31431 0.132 19.65751 C ? A ? 152 C 1
   ATOM 2261 O C VAL A 157 ? -13.14767 14.47458 -22.24401 0.132 21.74658 O ? A ? 152 O 1
   ATOM 2262 CB C VAL A 157 ? -13.60387 16.40756 -19.90855 0.132 21.24366 C ? A ? 152 CB 1
   ATOM 2263 CG1 C VAL A 157 ? -12.41865 17.34900 -20.08854 0.132 17.82558 C ? A ? 152 CG1 1
   ATOM 2264 CG2 C VAL A 157 ? -14.52083 16.89762 -18.79852 0.132 19.70565 C ? A ? 152 CG2 1
   ATOM 2265 N . SER A 158 ? -13.16817 16.45896 -23.31834 1.000 18.26887 N ? A ? 153 N 1
   ATOM 2266 CA . SER A 158 ? -12.32661 16.02671 -24.43350 1.000 18.96847 C ? A ? 153 CA 1
   ATOM 2267 C . SER A 158 ? -10.91064 16.53656 -24.20542 1.000 16.72497 C ? A ? 153 C 1
   ATOM 2268 O . SER A 158 ? -10.63704 17.72119 -24.40176 1.000 21.12653 O ? A ? 153 O 1
   ATOM 2269 CB . SER A 158 ? -12.86924 16.54419 -25.76142 1.000 22.93737 C ? A ? 153 CB 1
   ATOM 2270 OG . SER A 158 ? -14.03774 15.85608 -26.12769 1.000 32.82659 O ? A ? 153 OG 1
   ATOM 2271 N B PHE A 159 ? -10.00664 15.64702 -23.79723 0.573 19.13576 N ? A ? 154 N 1
   ATOM 2272 CA B PHE A 159 ? -8.60770 16.02960 -23.64955 0.573 15.52480 C ? A ? 154 CA 1
   ATOM 2273 C B PHE A 159 ? -7.93009 16.05648 -25.01365 0.573 18.31727 C ? A ? 154 C 1
   ATOM 2274 O B PHE A 159 ? -8.13568 15.16531 -25.84419 0.573 18.40425 O ? A ? 154 O 1
   ATOM 2275 CB B PHE A 159 ? -7.87121 15.06514 -22.71564 0.573 16.67854 C ? A ? 154 CB 1
   ATOM 2276 CG B PHE A 159 ? -8.31030 15.15968 -21.27366 0.573 14.22186 C ? A ? 154 CG 1
   ATOM 2277 CD1 B PHE A 159 ? -8.02790 16.29581 -20.52106 0.573 15.00649 C ? A ? 154 CD1 1
   ATOM 2278 CD2 B PHE A 159 ? -8.99553 14.11874 -20.67431 0.573 14.41848 C ? A ? 154 CD2 1
   ATOM 2279 CE1 B PHE A 159 ? -8.42727 16.38108 -19.19547 0.573 14.58258 C ? A ? 154 CE1 1
   ATOM 2280 CE2 B PHE A 159 ? -9.40464 14.19947 -19.35042 0.573 18.51290 C ? A ? 154 CE2 1
   ATOM 2281 CZ B PHE A 159 ? -9.11663 15.33320 -18.61152 0.573 15.84800 C ? A ? 154 CZ 1
   ATOM 2282 N C PHE A 159 ? -10.01272 15.63776 -23.79535 0.427 19.09206 N ? A ? 154 N 1
   ATOM 2283 CA C PHE A 159 ? -8.62303 15.99680 -23.52559 0.427 15.58968 C ? A ? 154 CA 1
   ATOM 2284 C C PHE A 159 ? -7.82809 15.98688 -24.82663 0.427 17.29455 C ? A ? 154 C 1
   ATOM 2285 O C PHE A 159 ? -7.69254 14.93930 -25.46914 0.427 18.40295 O ? A ? 154 O 1
   ATOM 2286 CB C PHE A 159 ? -8.00882 15.02662 -22.51711 0.427 17.84867 C ? A ? 154 CB 1
   ATOM 2287 CG C PHE A 159 ? -8.62032 15.10813 -21.14246 0.427 12.70918 C ? A ? 154 CG 1
   ATOM 2288 CD1 C PHE A 159 ? -8.24579 16.11465 -20.26457 0.427 17.68308 C ? A ? 154 CD1 1
   ATOM 2289 CD2 C PHE A 159 ? -9.56309 14.18259 -20.72907 0.427 17.06790 C ? A ? 154 CD2 1
   ATOM 2290 CE1 C PHE A 159 ? -8.80136 16.19137 -18.99866 0.427 14.85084 C ? A ? 154 CE1 1
   ATOM 2291 CE2 C PHE A 159 ? -10.12414 14.25358 -19.46641 0.427 16.23744 C ? A ? 154 CE2 1
   ATOM 2292 CZ C PHE A 159 ? -9.74377 15.25890 -18.60044 0.427 17.25440 C ? A ? 154 CZ 1
   ATOM 2293 N B CYS A 160 ? -7.13180 17.09369 -25.25731 0.573 12.52959 N ? A ? 155 N 1
   ATOM 2294 CA B CYS A 160 ? -6.46886 17.22492 -26.54931 0.573 17.20507 C ? A ? 155 CA 1
   ATOM 2295 C B CYS A 160 ? -4.99829 17.60519 -26.47821 0.573 16.97515 C ? A ? 155 C 1
   ATOM 2296 O B CYS A 160 ? -4.28482 17.38405 -27.46534 0.573 18.57920 O ? A ? 155 O 1
   ATOM 2297 CB B CYS A 160 ? -7.20334 18.24681 -27.43690 0.573 17.79083 C ? A ? 155 CB 1
   ATOM 2298 SG B CYS A 160 ? -7.57588 19.84270 -26.67033 0.573 18.14550 S ? A ? 155 SG 1
   ATOM 2299 N C CYS A 160 ? -7.29027 17.14348 -25.21359 0.427 12.72993 N ? A ? 155 N 1
   ATOM 2300 CA C CYS A 160 ? -6.68134 17.28273 -26.52862 0.427 17.40912 C ? A ? 155 CA 1
   ATOM 2301 C C CYS A 160 ? -5.20250 17.64360 -26.50195 0.427 16.82461 C ? A ? 155 C 1
   ATOM 2302 O C CYS A 160 ? -4.59328 17.74090 -27.57556 0.427 19.74312 O ? A ? 155 O 1
   ATOM 2303 CB C CYS A 160 ? -7.43771 18.33465 -27.35695 0.427 17.51987 C ? A ? 155 CB 1
   ATOM 2304 SG C CYS A 160 ? -7.04766 20.05894 -26.94608 0.427 17.65419 S ? A ? 155 SG 1
   ATOM 2305 N B TYR A 161 ? -4.51119 18.14669 -25.36280 0.573 17.43337 N ? A ? 156 N 1
   ATOM 2306 CA B TYR A 161 ? -3.15153 18.66760 -25.30801 0.573 16.82029 C ? A ? 156 CA 1
   ATOM 2307 C B TYR A 161 ? -2.54782 18.34378 -23.95031 0.573 18.07840 C ? A ? 156 C 1
   ATOM 2308 O B TYR A 161 ? -3.21387 18.48450 -22.91805 0.573 16.89697 O ? A ? 156 O 1
   ATOM 2309 CB B TYR A 161 ? -3.13019 20.18816 -25.57532 0.573 13.90734 C ? A ? 156 CB 1
   ATOM 2310 CG B TYR A 161 ? -1.75894 20.84172 -25.47377 0.573 16.71764 C ? A ? 156 CG 1
   ATOM 2311 CD1 B TYR A 161 ? -0.88192 20.83490 -26.54933 0.573 18.36033 C ? A ? 156 CD1 1
   ATOM 2312 CD2 B TYR A 161 ? -1.34694 21.46747 -24.30104 0.573 17.06452 C ? A ? 156 CD2 1
   ATOM 2313 CE1 B TYR A 161 ? 0.37054 21.43136 -26.46315 0.573 18.28274 C ? A ? 156 CE1 1
   ATOM 2314 CE2 B TYR A 161 ? -0.09479 22.07160 -24.20334 0.573 12.10667 C ? A ? 156 CE2 1
   ATOM 2315 CZ B TYR A 161 ? 0.76377 22.04029 -25.28785 0.573 19.24317 C ? A ? 156 CZ 1
   ATOM 2316 OH B TYR A 161 ? 2.00888 22.62864 -25.20949 0.573 20.86767 O ? A ? 156 OH 1
   ATOM 2317 N C TYR A 161 ? -4.59960 17.83511 -25.32831 0.427 15.98899 N ? A ? 156 N 1
   ATOM 2318 CA C TYR A 161 ? -3.25714 18.39737 -25.28946 0.427 16.80367 C ? A ? 156 CA 1
   ATOM 2319 C C TYR A 161 ? -2.61583 18.11389 -23.93572 0.427 18.29983 C ? A ? 156 C 1
   ATOM 2320 O C TYR A 161 ? -3.29791 18.09924 -22.90384 0.427 15.13349 O ? A ? 156 O 1
   ATOM 2321 CB C TYR A 161 ? -3.30612 19.91050 -25.57380 0.427 14.56782 C ? A ? 156 CB 1
   ATOM 2322 CG C TYR A 161 ? -1.96879 20.62288 -25.58610 0.427 17.40179 C ? A ? 156 CG 1
   ATOM 2323 CD1 C TYR A 161 ? -1.20616 20.69626 -26.74488 0.427 18.05066 C ? A ? 156 CD1 1
   ATOM 2324 CD2 C TYR A 161 ? -1.47824 21.23662 -24.44022 0.427 16.86659 C ? A ? 156 CD2 1
   ATOM 2325 CE1 C TYR A 161 ? 0.01614 21.35543 -26.75833 0.427 18.52659 C ? A ? 156 CE1 1
   ATOM 2326 CE2 C TYR A 161 ? -0.26137 21.89886 -24.44292 0.427 14.84766 C ? A ? 156 CE2 1
   ATOM 2327 CZ C TYR A 161 ? 0.48415 21.95097 -25.60396 0.427 20.38549 C ? A ? 156 CZ 1
   ATOM 2328 OH C TYR A 161 ? 1.69515 22.60633 -25.60785 0.427 20.58582 O ? A ? 156 OH 1
   ATOM 2329 N . MET A 162 ? -1.30987 17.86074 -23.96199 1.000 14.40132 N ? A ? 157 N 1
   ATOM 2330 CA . MET A 162 ? -0.47708 17.78282 -22.76472 1.000 15.01777 C ? A ? 157 CA 1
   ATOM 2331 C . MET A 162 ? 0.79687 18.56267 -23.04492 1.000 16.63422 C ? A ? 157 C 1
   ATOM 2332 O . MET A 162 ? 1.39961 18.41327 -24.11367 1.000 16.47914 O ? A ? 157 O 1
   ATOM 2333 CB . MET A 162 ? -0.14156 16.33515 -22.37501 1.000 12.51324 C ? A ? 157 CB 1
   ATOM 2334 CG . MET A 162 ? 0.80617 16.26470 -21.16910 1.000 15.69058 C ? A ? 157 CG 1
   ATOM 2335 SD . MET A 162 ? 0.93966 14.58307 -20.51955 1.000 23.25018 S ? A ? 157 SD 1
   ATOM 2336 CE . MET A 162 ? -0.60253 14.49368 -19.62881 1.000 25.25549 C ? A ? 157 CE 1
   ATOM 2337 N A HIS A 163 ? 1.18229 19.45316 -22.13568 0.397 15.62777 N ? A ? 158 N 1
   ATOM 2338 CA A HIS A 163 ? 2.20795 20.43501 -22.46238 0.397 15.11809 C ? A ? 158 CA 1
   ATOM 2339 C A HIS A 163 ? 3.60165 19.85127 -22.27744 0.397 18.87287 C ? A ? 158 C 1
   ATOM 2340 O A HIS A 163 ? 3.89589 19.24803 -21.23924 0.397 14.71564 O ? A ? 158 O 1
   ATOM 2341 CB A HIS A 163 ? 2.05913 21.68573 -21.60116 0.397 19.05390 C ? A ? 158 CB 1
   ATOM 2342 CG A HIS A 163 ? 3.11261 22.70955 -21.87492 0.397 17.31124 C ? A ? 158 CG 1
   ATOM 2343 ND1 A HIS A 163 ? 3.39185 23.15777 -23.14788 0.397 16.78287 N ? A ? 158 ND1 1
   ATOM 2344 CD2 A HIS A 163 ? 3.98117 23.34317 -21.05102 0.397 17.88801 C ? A ? 158 CD2 1
   ATOM 2345 CE1 A HIS A 163 ? 4.37801 24.03629 -23.09486 0.397 17.87770 C ? A ? 158 CE1 1
   ATOM 2346 NE2 A HIS A 163 ? 4.75163 24.16772 -21.83440 0.397 17.16803 N ? A ? 158 NE2 1
   ATOM 2347 N B HIS A 163 ? 1.24794 19.33067 -22.05185 0.603 15.34091 N ? A ? 158 N 1
   ATOM 2348 CA B HIS A 163 ? 2.35765 20.25966 -22.22723 0.603 15.70408 C ? A ? 158 CA 1
   ATOM 2349 C B HIS A 163 ? 3.71273 19.58804 -22.02871 0.603 20.53913 C ? A ? 158 C 1
   ATOM 2350 O B HIS A 163 ? 3.90487 18.83772 -21.06385 0.603 16.02022 O ? A ? 158 O 1
   ATOM 2351 CB B HIS A 163 ? 2.24387 21.42032 -21.24135 0.603 12.74414 C ? A ? 158 CB 1
   ATOM 2352 CG B HIS A 163 ? 3.28690 22.46384 -21.46099 0.603 18.13143 C ? A ? 158 CG 1
   ATOM 2353 ND1 B HIS A 163 ? 3.51761 23.02009 -22.70125 0.603 17.80828 N ? A ? 158 ND1 1
   ATOM 2354 CD2 B HIS A 163 ? 4.19081 23.01870 -20.62021 0.603 13.00876 C ? A ? 158 CD2 1
   ATOM 2355 CE1 B HIS A 163 ? 4.50932 23.89041 -22.60915 0.603 20.56882 C ? A ? 158 CE1 1
   ATOM 2356 NE2 B HIS A 163 ? 4.93318 23.90763 -21.35728 0.603 14.83007 N ? A ? 158 NE2 1
   ATOM 2357 N A HIS A 164 ? 4.47352 20.06750 -23.26858 0.397 12.42439 N ? A ? 159 N 1
   ATOM 2358 CA A HIS A 164 ? 5.81472 19.49106 -23.24531 0.397 18.93238 C ? A ? 159 CA 1
   ATOM 2359 C A HIS A 164 ? 6.95421 20.50267 -23.26406 0.397 19.09351 C ? A ? 159 C 1
   ATOM 2360 O A HIS A 164 ? 7.94712 20.29522 -22.56426 0.397 17.18559 O ? A ? 159 O 1
   ATOM 2361 CB A HIS A 164 ? 5.99469 18.51754 -24.42047 0.397 17.51412 C ? A ? 159 CB 1
   ATOM 2362 CG A HIS A 164 ? 5.45257 17.14581 -24.15511 0.397 19.70145 C ? A ? 159 CG 1
   ATOM 2363 ND1 A HIS A 164 ? 6.25178 16.08820 -23.77415 0.397 21.81788 N ? A ? 159 ND1 1
   ATOM 2364 CD2 A HIS A 164 ? 4.18878 16.66324 -24.20234 0.397 15.27537 C ? A ? 159 CD2 1
   ATOM 2365 CE1 A HIS A 164 ? 5.50493 15.01019 -23.61214 0.397 17.51824 C ? A ? 159 CE1 1
   ATOM 2366 NE2 A HIS A 164 ? 4.24854 15.33279 -23.86605 0.397 17.19650 N ? A ? 159 NE2 1
   ATOM 2367 N B HIS A 164 ? 4.67217 19.90720 -22.91898 0.603 15.06380 N ? A ? 159 N 1
   ATOM 2368 CA B HIS A 164 ? 6.02209 19.34576 -22.81690 0.603 20.34417 C ? A ? 159 CA 1
   ATOM 2369 C B HIS A 164 ? 7.17730 20.35577 -22.84709 0.603 16.99004 C ? A ? 159 C 1
   ATOM 2370 O B HIS A 164 ? 8.21087 20.09498 -22.22405 0.603 19.85831 O ? A ? 159 O 1
   ATOM 2371 CB B HIS A 164 ? 6.26844 18.32303 -23.93812 0.603 18.79423 C ? A ? 159 CB 1
   ATOM 2372 CG B HIS A 164 ? 5.44674 17.07352 -23.82730 0.603 20.25159 C ? A ? 159 CG 1
   ATOM 2373 ND1 B HIS A 164 ? 5.99947 15.83510 -23.57050 0.603 19.58979 N ? A ? 159 ND1 1
   ATOM 2374 CD2 B HIS A 164 ? 4.11484 16.87132 -23.95731 0.603 14.38853 C ? A ? 159 CD2 1
   ATOM 2375 CE1 B HIS A 164 ? 5.04068 14.92519 -23.55113 0.603 21.09299 C ? A ? 159 CE1 1
   ATOM 2376 NE2 B HIS A 164 ? 3.88648 15.52993 -23.77542 0.603 13.42721 N ? A ? 159 NE2 1
   ATOM 2377 N A MET A 165 ? 6.88214 21.57435 -24.05398 0.397 17.77757 N ? A ? 160 N 1
   ATOM 2378 CA A MET A 165 ? 8.09378 22.36439 -24.24670 0.397 21.05690 C ? A ? 160 CA 1
   ATOM 2379 C A MET A 165 ? 7.76901 23.79659 -24.64036 0.397 21.21825 C ? A ? 160 C 1
   ATOM 2380 O A MET A 165 ? 6.65158 24.12368 -25.04641 0.397 19.85714 O ? A ? 160 O 1
   ATOM 2381 CB A MET A 165 ? 8.99752 21.73511 -25.30791 0.397 18.79846 C ? A ? 160 CB 1
   ATOM 2382 CG A MET A 165 ? 8.38462 21.71155 -26.69200 0.397 26.81365 C ? A ? 160 CG 1
   ATOM 2383 SD A MET A 165 ? 9.43515 20.86723 -27.89424 0.397 34.06443 S ? A ? 160 SD 1
   ATOM 2384 CE A MET A 165 ? 10.09019 19.54595 -26.87511 0.397 20.79386 C ? A ? 160 CE 1
   ATOM 2385 N B MET A 165 ? 7.06858 21.47371 -23.57209 0.603 18.34677 N ? A ? 160 N 1
   ATOM 2386 CA B MET A 165 ? 8.29464 22.23672 -23.81723 0.603 20.83626 C ? A ? 160 CA 1
   ATOM 2387 C B MET A 165 ? 7.99947 23.62792 -24.36892 0.603 22.23193 C ? A ? 160 C 1
   ATOM 2388 O B MET A 165 ? 6.95326 23.87205 -24.97682 0.603 20.80478 O ? A ? 160 O 1
   ATOM 2389 CB B MET A 165 ? 9.21919 21.48472 -24.78574 0.603 18.72413 C ? A ? 160 CB 1
   ATOM 2390 CG B MET A 165 ? 8.58143 21.19302 -26.13676 0.603 24.40948 C ? A ? 160 CG 1
   ATOM 2391 SD B MET A 165 ? 9.46491 19.93561 -27.10191 0.603 30.43566 S ? A ? 160 SD 1
   ATOM 2392 CE B MET A 165 ? 11.09960 20.65856 -27.15766 0.603 26.05204 C ? A ? 160 CE 1
   ATOM 2393 N A GLU A 166 ? 8.79641 24.64076 -24.54399 0.397 18.88278 N ? A ? 161 N 1
   ATOM 2394 CA A GLU A 166 ? 8.72795 26.03805 -24.94545 0.397 18.79847 C ? A ? 161 CA 1
   ATOM 2395 C A GLU A 166 ? 9.84445 26.30504 -25.94276 0.397 21.66649 C ? A ? 161 C 1
   ATOM 2396 O A GLU A 166 ? 11.01766 26.05039 -25.65078 0.397 24.46172 O ? A ? 161 O 1
   ATOM 2397 CB A GLU A 166 ? 8.85171 26.97136 -23.73968 0.397 22.40393 C ? A ? 161 CB 1
   ATOM 2398 CG A GLU A 166 ? 8.91189 28.44066 -24.12029 0.397 25.17666 C ? A ? 161 CG 1
   ATOM 2399 CD A GLU A 166 ? 8.99093 29.35235 -22.91718 0.397 26.90673 C ? A ? 161 CD 1
   ATOM 2400 OE1 A GLU A 166 ? 7.97850 29.49639 -22.20232 0.397 21.08674 O ? A ? 161 OE1 1
   ATOM 2401 OE2 A GLU A 166 ? 10.07451 29.92049 -22.68375 0.397 20.26876 O ? A ? 161 OE2 1
   ATOM 2402 N B GLU A 166 ? 8.97338 24.52657 -24.18976 0.603 19.30147 N ? A ? 161 N 1
   ATOM 2403 CA B GLU A 166 ? 8.91326 25.88349 -24.71516 0.603 18.23468 C ? A ? 161 CA 1
   ATOM 2404 C B GLU A 166 ? 10.01022 26.09805 -25.75180 0.603 23.35009 C ? A ? 161 C 1
   ATOM 2405 O B GLU A 166 ? 11.16782 25.71552 -25.54462 0.603 23.50073 O ? A ? 161 O 1
   ATOM 2406 CB B GLU A 166 ? 9.04948 26.94064 -23.59924 0.603 21.08757 C ? A ? 161 CB 1
   ATOM 2407 CG B GLU A 166 ? 9.07604 28.38075 -24.14027 0.603 25.27463 C ? A ? 161 CG 1
   ATOM 2408 CD B GLU A 166 ? 8.82760 29.44690 -23.08288 0.603 26.98106 C ? A ? 161 CD 1
   ATOM 2409 OE1 B GLU A 166 ? 8.14135 29.17009 -22.07762 0.603 24.22933 O ? A ? 161 OE1 1
   ATOM 2410 OE2 B GLU A 166 ? 9.31738 30.57991 -23.26916 0.603 27.67548 O ? A ? 161 OE2 1
   ATOM 2411 N A LEU A 167 ? 9.47910 26.80858 -27.10859 0.397 24.59808 N ? A ? 162 N 1
   ATOM 2412 CA A LEU A 167 ? 10.42735 27.06414 -28.17611 0.397 28.73791 C ? A ? 162 CA 1
   ATOM 2413 C A LEU A 167 ? 11.15248 28.38584 -27.94215 0.397 35.64403 C ? A ? 162 C 1
   ATOM 2414 O A LEU A 167 ? 10.70840 29.21379 -27.13933 0.397 27.68543 O ? A ? 162 O 1
   ATOM 2415 CB A LEU A 167 ? 9.70144 27.07794 -29.51824 0.397 25.88085 C ? A ? 162 CB 1
   ATOM 2416 CG A LEU A 167 ? 9.59422 25.73588 -30.25058 0.397 29.87039 C ? A ? 162 CG 1
   ATOM 2417 CD1 A LEU A 167 ? 8.87605 24.69005 -29.41338 0.397 24.20956 C ? A ? 162 CD1 1
   ATOM 2418 CD2 A LEU A 167 ? 8.89536 25.91949 -31.58441 0.397 31.41067 C ? A ? 162 CD2 1
   ATOM 2419 N B LEU A 167 ? 9.63827 26.71709 -26.84878 0.603 21.41769 N ? A ? 162 N 1
   ATOM 2420 CA B LEU A 167 ? 10.46785 26.98788 -28.01039 0.603 28.88693 C ? A ? 162 CA 1
   ATOM 2421 C B LEU A 167 ? 11.13246 28.35253 -27.88767 0.603 35.85224 C ? A ? 162 C 1
   ATOM 2422 O B LEU A 167 ? 10.65155 29.22586 -27.15275 0.603 27.45631 O ? A ? 162 O 1
   ATOM 2423 CB B LEU A 167 ? 9.61403 26.92079 -29.27522 0.603 25.60139 C ? A ? 162 CB 1
   ATOM 2424 CG B LEU A 167 ? 9.07850 25.51480 -29.56221 0.603 24.56871 C ? A ? 162 CG 1
   ATOM 2425 CD1 B LEU A 167 ? 7.91240 25.53484 -30.53864 0.603 30.64802 C ? A ? 162 CD1 1
   ATOM 2426 CD2 B LEU A 167 ? 10.20702 24.64750 -30.08551 0.603 29.59778 C ? A ? 162 CD2 1
   ATOM 2427 N A PRO A 168 ? 12.29194 28.59655 -28.61853 0.397 32.81246 N ? A ? 163 N 1
   ATOM 2428 CA A PRO A 168 ? 13.04433 29.84954 -28.41947 0.397 34.22405 C ? A ? 163 CA 1
   ATOM 2429 C A PRO A 168 ? 12.22742 31.11646 -28.62454 0.397 34.76709 C ? A ? 163 C 1
   ATOM 2430 O A PRO A 168 ? 12.46809 32.11397 -27.93331 0.397 36.89478 O ? A ? 163 O 1
   ATOM 2431 CB A PRO A 168 ? 14.17339 29.73315 -29.45124 0.397 33.06432 C ? A ? 163 CB 1
   ATOM 2432 CG A PRO A 168 ? 14.40523 28.26506 -29.57400 0.397 36.46161 C ? A ? 163 CG 1
   ATOM 2433 CD A PRO A 168 ? 13.05295 27.61814 -29.42080 0.397 29.95746 C ? A ? 163 CD 1
   ATOM 2434 N B PRO A 168 ? 12.25500 28.56073 -28.59639 0.603 32.86658 N ? A ? 163 N 1
   ATOM 2435 CA B PRO A 168 ? 13.01899 29.81407 -28.42740 0.603 34.23461 C ? A ? 163 CA 1
   ATOM 2436 C B PRO A 168 ? 12.20660 31.08899 -28.60442 0.603 34.79335 C ? A ? 163 C 1
   ATOM 2437 O B PRO A 168 ? 12.43282 32.06521 -27.87849 0.603 37.00396 O ? A ? 163 O 1
   ATOM 2438 CB B PRO A 168 ? 14.10885 29.69193 -29.50085 0.603 33.07205 C ? A ? 163 CB 1
   ATOM 2439 CG B PRO A 168 ? 14.31910 28.21723 -29.64830 0.603 36.56538 C ? A ? 163 CG 1
   ATOM 2440 CD B PRO A 168 ? 12.96858 27.58441 -29.44512 0.603 29.76152 C ? A ? 163 CD 1
   ATOM 2441 N . THR A 169 ? 11.27082 31.11415 -29.55038 1.000 30.99564 N ? A ? 164 N 1
   ATOM 2442 CA . THR A 169 ? 10.43833 32.29532 -29.76017 1.000 34.52322 C ? A ? 164 CA 1
   ATOM 2443 C . THR A 169 ? 9.37404 32.48022 -28.68496 1.000 39.67012 C ? A ? 164 C 1
   ATOM 2444 O . THR A 169 ? 8.58696 33.42680 -28.78384 1.000 40.15427 O ? A ? 164 O 1
   ATOM 2445 CB . THR A 169 ? 9.74923 32.24156 -31.12440 1.000 33.73306 C ? A ? 164 CB 1
   ATOM 2446 OG1 . THR A 169 ? 8.92846 31.07054 -31.19597 1.000 41.02188 O ? A ? 164 OG1 1
   ATOM 2447 CG2 . THR A 169 ? 10.77573 32.23153 -32.26266 1.000 38.68477 C ? A ? 164 CG2 1
   ATOM 2448 N . GLY A 170 ? 9.30698 31.61134 -27.68289 1.000 31.90232 N ? A ? 165 N 1
   ATOM 2449 CA . GLY A 170 ? 8.34656 31.77444 -26.60858 1.000 35.35886 C ? A ? 165 CA 1
   ATOM 2450 C . GLY A 170 ? 6.99571 31.11780 -26.81397 1.000 37.27061 C ? A ? 165 C 1
   ATOM 2451 O . GLY A 170 ? 6.10872 31.29734 -25.97170 1.000 34.57706 O ? A ? 165 O 1
   ATOM 2452 N . VAL A 171 ? 6.80221 30.37491 -27.89572 1.000 24.79055 N ? A ? 166 N 1
   ATOM 2453 CA . VAL A 171 ? 5.58353 29.61219 -28.09598 1.000 18.82466 C ? A ? 166 CA 1
   ATOM 2454 C . VAL A 171 ? 5.81536 28.19396 -27.58562 1.000 22.23452 C ? A ? 166 C 1
   ATOM 2455 O . VAL A 171 ? 6.92654 27.81335 -27.23207 1.000 23.33043 O ? A ? 166 O 1
   ATOM 2456 CB . VAL A 171 ? 5.12808 29.62718 -29.57215 1.000 23.96719 C ? A ? 166 CB 1
   ATOM 2457 CG1 . VAL A 171 ? 4.74239 31.04463 -30.00319 1.000 25.55156 C ? A ? 166 CG1 1
   ATOM 2458 CG2 . VAL A 171 ? 6.21425 29.03646 -30.47619 1.000 26.69147 C ? A ? 166 CG2 1
   ATOM 2459 N . HIS A 172 ? 4.75238 27.39012 -27.55321 1.000 21.03764 N ? A ? 167 N 1
   ATOM 2460 CA . HIS A 172 ? 4.79183 26.13252 -26.82266 1.000 20.68335 C ? A ? 167 CA 1
   ATOM 2461 C . HIS A 172 ? 4.36716 24.97127 -27.70410 1.000 17.58431 C ? A ? 167 C 1
   ATOM 2462 O . HIS A 172 ? 3.60208 25.13960 -28.65423 1.000 22.46209 O ? A ? 167 O 1
   ATOM 2463 CB . HIS A 172 ? 3.91675 26.23104 -25.57044 1.000 19.17850 C ? A ? 167 CB 1
   ATOM 2464 CG . HIS A 172 ? 4.38665 27.29374 -24.63189 1.000 27.51551 C ? A ? 167 CG 1
   ATOM 2465 ND1 . HIS A 172 ? 3.86351 28.57015 -24.63044 1.000 24.63272 N ? A ? 167 ND1 1
   ATOM 2466 CD2 . HIS A 172 ? 5.38507 27.29164 -23.71744 1.000 19.56616 C ? A ? 167 CD2 1
   ATOM 2467 CE1 . HIS A 172 ? 4.49698 29.29787 -23.72708 1.000 23.50658 C ? A ? 167 CE1 1
   ATOM 2468 NE2 . HIS A 172 ? 5.42681 28.54793 -23.16341 1.000 24.86100 N ? A ? 167 NE2 1
   ATOM 2469 N . ALA A 173 ? 4.88189 23.78898 -27.37010 1.000 22.91427 N ? A ? 168 N 1
   ATOM 2470 CA . ALA A 173 ? 4.61025 22.57310 -28.11793 1.000 21.04179 C ? A ? 168 CA 1
   ATOM 2471 C . ALA A 173 ? 4.34382 21.42075 -27.15574 1.000 22.27866 C ? A ? 168 C 1
   ATOM 2472 O . ALA A 173 ? 4.85933 21.39051 -26.03389 1.000 18.83915 O ? A ? 168 O 1
   ATOM 2473 CB . ALA A 173 ? 5.77339 22.22042 -29.05017 1.000 21.60067 C ? A ? 168 CB 1
   ATOM 2474 N . GLY A 174 ? 3.53799 20.46961 -27.60863 1.000 17.09111 N ? A ? 169 N 1
   ATOM 2475 CA . GLY A 174 ? 3.14104 19.36668 -26.75519 1.000 14.33761 C ? A ? 169 CA 1
   ATOM 2476 C . GLY A 174 ? 2.51133 18.26765 -27.58526 1.000 16.57590 C ? A ? 169 C 1
   ATOM 2477 O . GLY A 174 ? 2.52415 18.30684 -28.81654 1.000 17.15948 O ? A ? 169 O 1
   ATOM 2478 N A THR A 175 ? 1.96582 17.27571 -26.89050 0.382 15.72218 N ? A ? 170 N 1
   ATOM 2479 CA A THR A 175 ? 1.44774 16.07755 -27.53190 0.382 15.12259 C ? A ? 170 CA 1
   ATOM 2480 C A THR A 175 ? -0.03476 15.91452 -27.23598 0.382 16.95968 C ? A ? 170 C 1
   ATOM 2481 O A THR A 175 ? -0.56721 16.47676 -26.27661 0.382 14.94376 O ? A ? 170 O 1
   ATOM 2482 CB A THR A 175 ? 2.17903 14.82356 -27.04526 0.382 16.97952 C ? A ? 170 CB 1
   ATOM 2483 OG1 A THR A 175 ? 1.84045 14.59325 -25.67428 0.382 17.33471 O ? A ? 170 OG1 1
   ATOM 2484 CG2 A THR A 175 ? 3.68472 14.98628 -27.17059 0.382 18.29410 C ? A ? 170 CG2 1
   ATOM 2485 N B THR A 175 ? 1.91803 17.30542 -26.89388 0.618 15.68078 N ? A ? 170 N 1
   ATOM 2486 CA B THR A 175 ? 1.36773 16.11217 -27.52737 0.618 15.07871 C ? A ? 170 CA 1
   ATOM 2487 C B THR A 175 ? -0.14584 16.06880 -27.34938 0.618 16.80723 C ? A ? 170 C 1
   ATOM 2488 O B THR A 175 ? -0.74211 16.89714 -26.65803 0.618 16.75733 O ? A ? 170 O 1
   ATOM 2489 CB B THR A 175 ? 1.97783 14.85019 -26.91816 0.618 16.22514 C ? A ? 170 CB 1
   ATOM 2490 OG1 B THR A 175 ? 1.56187 14.75569 -25.55130 0.618 15.54275 O ? A ? 170 OG1 1
   ATOM 2491 CG2 B THR A 175 ? 3.49548 14.88394 -26.98393 0.618 17.45582 C ? A ? 170 CG2 1
   ATOM 2492 N A ASP A 176 ? -0.69391 15.10550 -28.05919 0.382 16.44188 N ? A ? 171 N 1
   ATOM 2493 CA A ASP A 176 ? -2.02904 14.64828 -27.72224 0.382 15.61336 C ? A ? 171 CA 1
   ATOM 2494 C A ASP A 176 ? -1.94609 13.66671 -26.54993 0.382 17.63729 C ? A ? 171 C 1
   ATOM 2495 O A ASP A 176 ? -0.86430 13.34097 -26.04793 0.382 16.55839 O ? A ? 171 O 1
   ATOM 2496 CB A ASP A 176 ? -2.70102 14.02928 -28.94901 0.382 17.92699 C ? A ? 171 CB 1
   ATOM 2497 CG A ASP A 176 ? -1.89463 12.89300 -29.56804 0.382 20.09394 C ? A ? 171 CG 1
   ATOM 2498 OD1 A ASP A 176 ? -1.10019 12.23065 -28.86749 0.382 17.34168 O ? A ? 171 OD1 1
   ATOM 2499 OD2 A ASP A 176 ? -2.07052 12.64849 -30.77908 0.382 17.41117 O ? A ? 171 OD2 1
   ATOM 2500 N B ASP A 176 ? -0.76649 15.06941 -27.97114 0.618 16.33867 N ? A ? 171 N 1
   ATOM 2501 CA B ASP A 176 ? -2.08869 14.63838 -27.55269 0.618 15.15774 C ? A ? 171 CA 1
   ATOM 2502 C B ASP A 176 ? -1.90152 13.62374 -26.42174 0.618 17.88066 C ? A ? 171 C 1
   ATOM 2503 O B ASP A 176 ? -0.77836 13.35973 -25.98156 0.618 16.47276 O ? A ? 171 O 1
   ATOM 2504 CB B ASP A 176 ? -2.89102 14.10561 -28.74542 0.618 19.63315 C ? A ? 171 CB 1
   ATOM 2505 CG B ASP A 176 ? -2.33620 12.80491 -29.33732 0.618 22.60410 C ? A ? 171 CG 1
   ATOM 2506 OD1 B ASP A 176 ? -1.53621 12.07857 -28.69957 0.618 15.45940 O ? A ? 171 OD1 1
   ATOM 2507 OD2 B ASP A 176 ? -2.73712 12.49616 -30.48348 0.618 17.71944 O ? A ? 171 OD2 1
   ATOM 2508 N A LEU A 177 ? -3.10250 13.17463 -26.11084 0.382 17.58003 N ? A ? 172 N 1
   ATOM 2509 CA A LEU A 177 ? -3.14993 12.27890 -24.96290 0.382 19.75234 C ? A ? 172 CA 1
   ATOM 2510 C A LEU A 177 ? -2.77940 10.84206 -25.31385 0.382 20.77870 C ? A ? 172 C 1
   ATOM 2511 O A LEU A 177 ? -2.92346 9.95704 -24.46374 0.382 19.05500 O ? A ? 172 O 1
   ATOM 2512 CB A LEU A 177 ? -4.53549 12.32277 -24.30985 0.382 18.29500 C ? A ? 172 CB 1
   ATOM 2513 CG A LEU A 177 ? -4.72267 13.40616 -23.23765 0.382 19.14520 C ? A ? 172 CG 1
   ATOM 2514 CD1 A LEU A 177 ? -3.62202 13.30760 -22.19187 0.382 22.59537 C ? A ? 172 CD1 1
   ATOM 2515 CD2 A LEU A 177 ? -4.76959 14.80517 -23.83970 0.382 13.65441 C ? A ? 172 CD2 1
   ATOM 2516 N B LEU A 177 ? -2.98863 13.02726 -25.93937 0.618 16.64354 N ? A ? 172 N 1
   ATOM 2517 CA B LEU A 177 ? -2.86493 12.14592 -24.78716 0.618 18.48568 C ? A ? 172 CA 1
   ATOM 2518 C B LEU A 177 ? -2.43617 10.73338 -25.16319 0.618 21.56112 C ? A ? 172 C 1
   ATOM 2519 O B LEU A 177 ? -2.20944 9.91634 -24.26584 0.618 19.08725 O ? A ? 172 O 1
   ATOM 2520 CB B LEU A 177 ? -4.17898 12.11705 -23.99968 0.618 18.53863 C ? A ? 172 CB 1
   ATOM 2521 CG B LEU A 177 ? -4.26032 13.11932 -22.83488 0.618 20.79511 C ? A ? 172 CG 1
   ATOM 2522 CD1 B LEU A 177 ? -3.31609 12.70336 -21.71447 0.618 20.81411 C ? A ? 172 CD1 1
   ATOM 2523 CD2 B LEU A 177 ? -3.95944 14.55994 -23.27727 0.618 14.53904 C ? A ? 172 CD2 1
   ATOM 2524 N A GLU A 178 ? -2.31546 10.59217 -26.53862 0.382 18.16145 N ? A ? 173 N 1
   ATOM 2525 CA A GLU A 178 ? -1.70525 9.32389 -26.90477 0.382 17.21585 C ? A ? 173 CA 1
   ATOM 2526 C A GLU A 178 ? -0.18542 9.41661 -26.96478 0.382 18.53227 C ? A ? 173 C 1
   ATOM 2527 O A GLU A 178 ? 0.47802 8.40609 -27.21627 0.382 20.20058 O ? A ? 173 O 1
   ATOM 2528 CB A GLU A 178 ? -2.26978 8.83870 -28.24685 0.382 24.50520 C ? A ? 173 CB 1
   ATOM 2529 CG A GLU A 178 ? -3.79247 8.74821 -28.24940 0.382 24.69560 C ? A ? 173 CG 1
   ATOM 2530 CD A GLU A 178 ? -4.36817 8.30670 -29.58507 0.382 35.08293 C ? A ? 173 CD 1
   ATOM 2531 OE1 A GLU A 178 ? -3.96103 7.24013 -30.09020 0.382 35.94511 O ? A ? 173 OE1 1
   ATOM 2532 OE2 A GLU A 178 ? -5.23055 9.02754 -30.13139 0.382 39.58488 O ? A ? 173 OE2 1
   ATOM 2533 N B GLU A 178 ? -2.30985 10.42540 -26.45529 0.618 18.14608 N ? A ? 173 N 1
   ATOM 2534 CA B GLU A 178 ? -1.63485 9.21335 -26.89207 0.618 17.01802 C ? A ? 173 CA 1
   ATOM 2535 C B GLU A 178 ? -0.13667 9.42233 -27.07042 0.618 18.54466 C ? A ? 173 C 1
   ATOM 2536 O B GLU A 178 ? 0.55975 8.50631 -27.52311 0.618 19.96953 O ? A ? 173 O 1
   ATOM 2537 CB B GLU A 178 ? -2.26514 8.69203 -28.18571 0.618 24.75510 C ? A ? 173 CB 1
   ATOM 2538 CG B GLU A 178 ? -3.59985 8.01397 -27.94085 0.618 24.05152 C ? A ? 173 CG 1
   ATOM 2539 CD B GLU A 178 ? -4.25441 7.50782 -29.21263 0.618 39.23080 C ? A ? 173 CD 1
   ATOM 2540 OE1 B GLU A 178 ? -3.93659 8.02953 -30.30378 0.618 36.02401 O ? A ? 173 OE1 1
   ATOM 2541 OE2 B GLU A 178 ? -5.08977 6.58545 -29.11635 0.618 41.00670 O ? A ? 173 OE2 1
   ATOM 2542 N . GLY A 179 ? 0.37643 10.59864 -26.72227 1.000 16.93199 N ? A ? 174 N 1
   ATOM 2543 CA . GLY A 179 ? 1.81036 10.80836 -26.71972 1.000 17.28490 C ? A ? 174 CA 1
   ATOM 2544 C . GLY A 179 ? 2.42094 11.24903 -28.02757 1.000 18.32659 C ? A ? 174 C 1
   ATOM 2545 O . GLY A 179 ? 3.65048 11.31960 -28.11895 1.000 17.63202 O ? A ? 174 O 1
   ATOM 2546 N A ASN A 180 ? 1.61744 11.51022 -29.05140 0.534 19.33402 N ? A ? 175 N 1
   ATOM 2547 CA A ASN A 180 ? 2.13975 11.90941 -30.35278 0.534 22.13881 C ? A ? 175 CA 1
   ATOM 2548 C A ASN A 180 ? 2.20577 13.42681 -30.42961 0.534 18.70043 C ? A ? 175 C 1
   ATOM 2549 O A ASN A 180 ? 1.21593 14.10845 -30.15080 0.534 16.61766 O ? A ? 175 O 1
   ATOM 2550 CB A ASN A 180 ? 1.26511 11.36241 -31.48211 0.534 22.25014 C ? A ? 175 CB 1
   ATOM 2551 CG A ASN A 180 ? 1.32355 9.85327 -31.58536 0.534 24.63842 C ? A ? 175 CG 1
   ATOM 2552 OD1 A ASN A 180 ? 2.38734 9.25467 -31.46122 0.534 26.70306 O ? A ? 175 OD1 1
   ATOM 2553 ND2 A ASN A 180 ? 0.17039 9.22771 -31.80523 0.534 27.69730 N ? A ? 175 ND2 1
   ATOM 2554 N B ASN A 180 ? 1.60874 11.58342 -29.02801 0.466 19.25666 N ? A ? 175 N 1
   ATOM 2555 CA B ASN A 180 ? 2.10800 12.05300 -30.31663 0.466 21.94205 C ? A ? 175 CA 1
   ATOM 2556 C B ASN A 180 ? 2.16635 13.57394 -30.33390 0.466 18.48489 C ? A ? 175 C 1
   ATOM 2557 O B ASN A 180 ? 1.15648 14.23769 -30.08619 0.466 16.95382 O ? A ? 175 O 1
   ATOM 2558 CB B ASN A 180 ? 1.20826 11.56887 -31.45454 0.466 22.22603 C ? A ? 175 CB 1
   ATOM 2559 CG B ASN A 180 ? 1.19860 10.06857 -31.59267 0.466 25.37405 C ? A ? 175 CG 1
   ATOM 2560 OD1 B ASN A 180 ? 0.23066 9.39449 -31.22671 0.466 29.10378 O ? A ? 175 OD1 1
   ATOM 2561 ND2 B ASN A 180 ? 2.27117 9.53346 -32.15119 0.466 23.47657 N ? A ? 175 ND2 1
   ATOM 2562 N A PHE A 181 ? 3.36837 13.94938 -30.81461 0.534 19.00461 N ? A ? 176 N 1
   ATOM 2563 CA A PHE A 181 ? 3.55806 15.39286 -30.83317 0.534 19.26515 C ? A ? 176 CA 1
   ATOM 2564 C A PHE A 181 ? 2.62194 16.05292 -31.83826 0.534 24.77484 C ? A ? 176 C 1
   ATOM 2565 O A PHE A 181 ? 2.19136 15.44327 -32.82539 0.534 19.13299 O ? A ? 176 O 1
   ATOM 2566 CB A PHE A 181 ? 5.01355 15.75233 -31.15983 0.534 17.98706 C ? A ? 176 CB 1
   ATOM 2567 CG A PHE A 181 ? 5.83977 16.09314 -29.94781 0.534 20.33968 C ? A ? 176 CG 1
   ATOM 2568 CD1 A PHE A 181 ? 5.77797 17.35779 -29.38489 0.534 20.16661 C ? A ? 176 CD1 1
   ATOM 2569 CD2 A PHE A 181 ? 6.66779 15.15000 -29.36942 0.534 21.27327 C ? A ? 176 CD2 1
   ATOM 2570 CE1 A PHE A 181 ? 6.52946 17.67532 -28.25886 0.534 22.85903 C ? A ? 176 CE1 1
   ATOM 2571 CE2 A PHE A 181 ? 7.42883 15.45889 -28.24833 0.534 24.09251 C ? A ? 176 CE2 1
   ATOM 2572 CZ A PHE A 181 ? 7.36061 16.72653 -27.69468 0.534 23.13508 C ? A ? 176 CZ 1
   ATOM 2573 N B PHE A 181 ? 3.33987 14.12085 -30.64768 0.466 19.64413 N ? A ? 176 N 1
   ATOM 2574 CA B PHE A 181 ? 3.47618 15.56884 -30.73563 0.466 19.14626 C ? A ? 176 CA 1
   ATOM 2575 C B PHE A 181 ? 2.62237 16.11747 -31.86798 0.466 24.70404 C ? A ? 176 C 1
   ATOM 2576 O B PHE A 181 ? 2.51500 15.51100 -32.93827 0.466 22.45738 O ? A ? 176 O 1
   ATOM 2577 CB B PHE A 181 ? 4.93862 15.97254 -30.96062 0.466 17.43740 C ? A ? 176 CB 1
   ATOM 2578 CG B PHE A 181 ? 5.66563 16.34922 -29.69942 0.466 20.79407 C ? A ? 176 CG 1
   ATOM 2579 CD1 B PHE A 181 ? 6.37168 15.39849 -28.98734 0.466 19.66859 C ? A ? 176 CD1 1
   ATOM 2580 CD2 B PHE A 181 ? 5.63430 17.65258 -29.22343 0.466 21.22029 C ? A ? 176 CD2 1
   ATOM 2581 CE1 B PHE A 181 ? 7.03830 15.73034 -27.82130 0.466 24.22929 C ? A ? 176 CE1 1
   ATOM 2582 CE2 B PHE A 181 ? 6.29904 17.99533 -28.04907 0.466 20.13471 C ? A ? 176 CE2 1
   ATOM 2583 CZ B PHE A 181 ? 7.00439 17.03305 -27.35244 0.466 21.11746 C ? A ? 176 CZ 1
   ATOM 2584 N A TYR A 182 ? 2.27399 17.30251 -31.54337 0.534 20.49774 N ? A ? 177 N 1
   ATOM 2585 CA A TYR A 182 ? 1.65932 18.20483 -32.51049 0.534 22.06766 C ? A ? 177 CA 1
   ATOM 2586 C A TYR A 182 ? 2.80944 18.93160 -33.19367 0.534 20.90321 C ? A ? 177 C 1
   ATOM 2587 O A TYR A 182 ? 3.42527 19.82002 -32.60505 0.534 26.57253 O ? A ? 177 O 1
   ATOM 2588 CB A TYR A 182 ? 0.71603 19.18833 -31.82538 0.534 18.76083 C ? A ? 177 CB 1
   ATOM 2589 CG A TYR A 182 ? -0.59096 18.60903 -31.33635 0.534 18.34569 C ? A ? 177 CG 1
   ATOM 2590 CD1 A TYR A 182 ? -1.62241 18.33623 -32.22785 0.534 20.62236 C ? A ? 177 CD1 1
   ATOM 2591 CD2 A TYR A 182 ? -0.81230 18.37117 -29.97956 0.534 16.02352 C ? A ? 177 CD2 1
   ATOM 2592 CE1 A TYR A 182 ? -2.82801 17.82055 -31.79565 0.534 23.00634 C ? A ? 177 CE1 1
   ATOM 2593 CE2 A TYR A 182 ? -2.03232 17.85768 -29.53294 0.534 16.58291 C ? A ? 177 CE2 1
   ATOM 2594 CZ A TYR A 182 ? -3.03128 17.58128 -30.45460 0.534 19.07835 C ? A ? 177 CZ 1
   ATOM 2595 OH A TYR A 182 ? -4.24454 17.07136 -30.05085 0.534 19.85807 O ? A ? 177 OH 1
   ATOM 2596 N B TYR A 182 ? 1.98458 17.25465 -31.61205 0.466 20.86247 N ? A ? 177 N 1
   ATOM 2597 CA B TYR A 182 ? 1.58722 18.12642 -32.70312 0.466 20.90949 C ? A ? 177 CA 1
   ATOM 2598 C B TYR A 182 ? 2.84899 18.73282 -33.30422 0.466 20.95787 C ? A ? 177 C 1
   ATOM 2599 O B TYR A 182 ? 3.75830 19.14453 -32.57992 0.466 19.21304 O ? A ? 177 O 1
   ATOM 2600 CB B TYR A 182 ? 0.64903 19.22766 -32.20648 0.466 18.28074 C ? A ? 177 CB 1
   ATOM 2601 CG B TYR A 182 ? -0.67882 18.73633 -31.67803 0.466 18.46763 C ? A ? 177 CG 1
   ATOM 2602 CD1 B TYR A 182 ? -1.72205 18.44036 -32.54698 0.466 20.30483 C ? A ? 177 CD1 1
   ATOM 2603 CD2 B TYR A 182 ? -0.89717 18.58273 -30.31029 0.466 19.96373 C ? A ? 177 CD2 1
   ATOM 2604 CE1 B TYR A 182 ? -2.93865 17.99706 -32.07761 0.466 22.67055 C ? A ? 177 CE1 1
   ATOM 2605 CE2 B TYR A 182 ? -2.12406 18.14100 -29.82731 0.466 18.54670 C ? A ? 177 CE2 1
   ATOM 2606 CZ B TYR A 182 ? -3.13697 17.84554 -30.72211 0.466 19.19140 C ? A ? 177 CZ 1
   ATOM 2607 OH B TYR A 182 ? -4.35740 17.40470 -30.27172 0.466 18.10782 O ? A ? 177 OH 1
   ATOM 2608 N A GLY A 183 ? 3.12337 18.54003 -34.42494 0.534 21.31822 N ? A ? 178 N 1
   ATOM 2609 CA A GLY A 183 ? 4.18088 19.18272 -35.17049 0.534 21.28347 C ? A ? 178 CA 1
   ATOM 2610 C A GLY A 183 ? 5.45802 18.36757 -35.19954 0.534 23.09247 C ? A ? 178 C 1
   ATOM 2611 O A GLY A 183 ? 5.52966 17.26514 -34.65330 0.534 22.94357 O ? A ? 178 O 1
   ATOM 2612 N B GLY A 183 ? 2.92394 18.74965 -34.63021 0.466 23.05392 N ? A ? 178 N 1
   ATOM 2613 CA B GLY A 183 ? 4.08027 19.28376 -35.31165 0.466 20.97448 C ? A ? 178 CA 1
   ATOM 2614 C B GLY A 183 ? 5.30671 18.40148 -35.18485 0.466 23.16135 C ? A ? 178 C 1
   ATOM 2615 O B GLY A 183 ? 5.32860 17.42458 -34.43173 0.466 23.92210 O ? A ? 178 O 1
   ATOM 2616 N A PRO A 184 ? 6.50570 18.90832 -35.82203 0.534 29.76503 N ? A ? 179 N 1
   ATOM 2617 CA A PRO A 184 ? 7.74079 18.14118 -36.02255 0.534 30.44355 C ? A ? 179 CA 1
   ATOM 2618 C A PRO A 184 ? 8.59668 17.98769 -34.77591 0.534 32.30731 C ? A ? 179 C 1
   ATOM 2619 O A PRO A 184 ? 9.71232 17.46793 -34.87026 0.534 25.97166 O ? A ? 179 O 1
   ATOM 2620 CB A PRO A 184 ? 8.47509 18.97914 -37.08070 0.534 25.36607 C ? A ? 179 CB 1
   ATOM 2621 CG A PRO A 184 ? 8.07474 20.38718 -36.74525 0.534 23.38534 C ? A ? 179 CG 1
   ATOM 2622 CD A PRO A 184 ? 6.63637 20.30366 -36.28344 0.534 25.97426 C ? A ? 179 CD 1
   ATOM 2623 N B PRO A 184 ? 6.35881 18.73293 -35.92637 0.466 30.15236 N ? A ? 179 N 1
   ATOM 2624 CA B PRO A 184 ? 7.58404 17.90414 -35.91068 0.466 28.48242 C ? A ? 179 CA 1
   ATOM 2625 C B PRO A 184 ? 8.57835 18.34024 -34.83764 0.466 32.34231 C ? A ? 179 C 1
   ATOM 2626 O B PRO A 184 ? 9.63212 18.93083 -35.10896 0.466 33.93503 O ? A ? 179 O 1
   ATOM 2627 CB B PRO A 184 ? 8.12409 18.10413 -37.32942 0.466 23.75917 C ? A ? 179 CB 1
   ATOM 2628 CG B PRO A 184 ? 7.73636 19.51037 -37.66199 0.466 21.89967 C ? A ? 179 CG 1
   ATOM 2629 CD B PRO A 184 ? 6.41598 19.77928 -36.96326 0.466 26.67790 C ? A ? 179 CD 1
   ATOM 2630 N A PHE A 185 ? 8.09723 18.40799 -33.62148 0.534 24.14543 N ? A ? 180 N 1
   ATOM 2631 CA A PHE A 185 ? 8.93256 18.59066 -32.44975 0.534 30.15229 C ? A ? 180 CA 1
   ATOM 2632 C A PHE A 185 ? 9.23395 17.25619 -31.77655 0.534 26.71531 C ? A ? 180 C 1
   ATOM 2633 O A PHE A 185 ? 8.48523 16.28275 -31.90682 0.534 23.48746 O ? A ? 180 O 1
   ATOM 2634 CB A PHE A 185 ? 8.24085 19.55500 -31.48674 0.534 25.36936 C ? A ? 180 CB 1
   ATOM 2635 CG A PHE A 185 ? 7.65607 20.75796 -32.17727 0.534 25.28227 C ? A ? 180 CG 1
   ATOM 2636 CD1 A PHE A 185 ? 8.47689 21.78782 -32.61465 0.534 28.39368 C ? A ? 180 CD1 1
   ATOM 2637 CD2 A PHE A 185 ? 6.29895 20.84493 -32.41889 0.534 25.20738 C ? A ? 180 CD2 1
   ATOM 2638 CE1 A PHE A 185 ? 7.95057 22.88626 -33.26280 0.534 30.30266 C ? A ? 180 CE1 1
   ATOM 2639 CE2 A PHE A 185 ? 5.76189 21.94348 -33.06909 0.534 22.83365 C ? A ? 180 CE2 1
   ATOM 2640 CZ A PHE A 185 ? 6.59337 22.96706 -33.49125 0.534 27.99808 C ? A ? 180 CZ 1
   ATOM 2641 N B PHE A 185 ? 8.24847 18.05104 -33.58223 0.466 24.29565 N ? A ? 180 N 1
   ATOM 2642 CA B PHE A 185 ? 9.14593 18.31169 -32.46895 0.466 29.30101 C ? A ? 180 CA 1
   ATOM 2643 C B PHE A 185 ? 9.48186 16.99873 -31.77497 0.466 24.97402 C ? A ? 180 C 1
   ATOM 2644 O B PHE A 185 ? 8.79115 15.99124 -31.94177 0.466 21.98708 O ? A ? 180 O 1
   ATOM 2645 CB B PHE A 185 ? 8.52800 19.30363 -31.46904 0.466 26.85999 C ? A ? 180 CB 1
   ATOM 2646 CG B PHE A 185 ? 8.13290 20.61733 -32.08457 0.466 29.11832 C ? A ? 180 CG 1
   ATOM 2647 CD1 B PHE A 185 ? 9.06695 21.62856 -32.25680 0.466 28.32108 C ? A ? 180 CD1 1
   ATOM 2648 CD2 B PHE A 185 ? 6.83040 20.84108 -32.48969 0.466 22.19959 C ? A ? 180 CD2 1
   ATOM 2649 CE1 B PHE A 185 ? 8.70692 22.83632 -32.82207 0.466 25.28547 C ? A ? 180 CE1 1
   ATOM 2650 CE2 B PHE A 185 ? 6.46224 22.04709 -33.05678 0.466 29.62950 C ? A ? 180 CE2 1
   ATOM 2651 CZ B PHE A 185 ? 7.40192 23.04713 -33.22350 0.466 28.54829 C ? A ? 180 CZ 1
   ATOM 2652 N A VAL A 186 ? 10.36240 17.21567 -31.07342 0.534 23.92159 N ? A ? 181 N 1
   ATOM 2653 CA A VAL A 186 ? 10.80649 16.03747 -30.34211 0.534 22.07864 C ? A ? 181 CA 1
   ATOM 2654 C A VAL A 186 ? 11.17464 16.47134 -28.93109 0.534 26.87231 C ? A ? 181 C 1
   ATOM 2655 O A VAL A 186 ? 11.65431 17.58729 -28.71539 0.534 27.48878 O ? A ? 181 O 1
   ATOM 2656 CB A VAL A 186 ? 12.00100 15.34056 -31.03785 0.534 32.58069 C ? A ? 181 CB 1
   ATOM 2657 CG1 A VAL A 186 ? 11.58430 14.79386 -32.39593 0.534 28.12924 C ? A ? 181 CG1 1
   ATOM 2658 CG2 A VAL A 186 ? 13.17140 16.29845 -31.19034 0.534 34.43484 C ? A ? 181 CG2 1
   ATOM 2659 N B VAL A 186 ? 10.56318 17.01363 -31.00212 0.466 24.72880 N ? A ? 181 N 1
   ATOM 2660 CA B VAL A 186 ? 10.98781 15.85121 -30.23504 0.466 23.08264 C ? A ? 181 CA 1
   ATOM 2661 C B VAL A 186 ? 11.23345 16.29197 -28.79994 0.466 27.18913 C ? A ? 181 C 1
   ATOM 2662 O B VAL A 186 ? 11.58259 17.44644 -28.53959 0.466 27.29062 O ? A ? 181 O 1
   ATOM 2663 CB B VAL A 186 ? 12.25025 15.18507 -30.83587 0.466 32.08754 C ? A ? 181 CB 1
   ATOM 2664 CG1 B VAL A 186 ? 11.93205 14.55857 -32.18582 0.466 27.22390 C ? A ? 181 CG1 1
   ATOM 2665 CG2 B VAL A 186 ? 13.37582 16.19462 -30.97856 0.466 34.69385 C ? A ? 181 CG2 1
   ATOM 2666 N A ASP A 187 ? 10.94981 15.58273 -27.96273 0.534 22.13543 N ? A ? 182 N 1
   ATOM 2667 CA A ASP A 187 ? 11.13404 15.93435 -26.55298 0.534 24.43085 C ? A ? 182 CA 1
   ATOM 2668 C A ASP A 187 ? 12.58321 15.67332 -26.12543 0.534 27.12701 C ? A ? 182 C 1
   ATOM 2669 O A ASP A 187 ? 12.90233 14.76340 -25.36137 0.534 23.65516 O ? A ? 182 O 1
   ATOM 2670 CB A ASP A 187 ? 10.11732 15.20297 -25.67423 0.534 23.74266 C ? A ? 182 CB 1
   ATOM 2671 CG A ASP A 187 ? 10.15494 13.68225 -25.82192 0.534 24.48387 C ? A ? 182 CG 1
   ATOM 2672 OD1 A ASP A 187 ? 10.48110 13.15325 -26.90677 0.534 23.45117 O ? A ? 182 OD1 1
   ATOM 2673 OD2 A ASP A 187 ? 9.82547 13.00242 -24.82585 0.534 21.66109 O ? A ? 182 OD2 1
   ATOM 2674 N B ASP A 187 ? 11.03921 15.36842 -27.85925 0.466 21.33148 N ? A ? 182 N 1
   ATOM 2675 CA B ASP A 187 ? 11.19458 15.69825 -26.44215 0.466 24.09101 C ? A ? 182 CA 1
   ATOM 2676 C B ASP A 187 ? 12.65010 15.49306 -26.01584 0.466 26.65200 C ? A ? 182 C 1
   ATOM 2677 O B ASP A 187 ? 13.01208 14.56253 -25.29358 0.466 23.22112 O ? A ? 182 O 1
   ATOM 2678 CB B ASP A 187 ? 10.21813 14.89877 -25.58254 0.466 22.64200 C ? A ? 182 CB 1
   ATOM 2679 CG B ASP A 187 ? 10.23866 13.40110 -25.86597 0.466 24.94210 C ? A ? 182 CG 1
   ATOM 2680 OD1 B ASP A 187 ? 11.07287 12.90944 -26.65880 0.466 21.55586 O ? A ? 182 OD1 1
   ATOM 2681 OD2 B ASP A 187 ? 9.39519 12.70301 -25.26590 0.466 20.51839 O ? A ? 182 OD2 1
   ATOM 2682 N A ARG A 188 ? 13.47433 16.51502 -26.64746 0.534 27.83522 N ? A ? 183 N 1
   ATOM 2683 CA A ARG A 188 ? 14.86935 16.55954 -26.23024 0.534 30.79964 C ? A ? 183 CA 1
   ATOM 2684 C A ARG A 188 ? 15.32108 18.01050 -26.25001 0.534 31.78100 C ? A ? 183 C 1
   ATOM 2685 O A ARG A 188 ? 14.88547 18.79676 -27.09579 0.534 32.18393 O ? A ? 183 O 1
   ATOM 2686 CB A ARG A 188 ? 15.77976 15.71704 -27.13577 0.534 31.71975 C ? A ? 183 CB 1
   ATOM 2687 CG A ARG A 188 ? 15.81707 16.20385 -28.55193 0.534 40.57206 C ? A ? 183 CG 1
   ATOM 2688 CD A ARG A 188 ? 16.84070 15.42976 -29.41546 0.534 52.62473 C ? A ? 183 CD 1
   ATOM 2689 NE A ARG A 188 ? 18.21142 15.86670 -29.17740 0.534 60.74368 N ? A ? 183 NE 1
   ATOM 2690 CZ A ARG A 188 ? 19.25107 15.50679 -29.92274 0.534 62.77560 C ? A ? 183 CZ 1
   ATOM 2691 NH1 A ARG A 188 ? 19.11332 14.70041 -30.96425 0.534 66.96572 N ? A ? 183 NH1 1
   ATOM 2692 NH2 A ARG A 188 ? 20.46096 15.97298 -29.62341 0.534 41.86582 N ? A ? 183 NH2 1
   ATOM 2693 N B ARG A 188 ? 13.49431 16.40507 -26.49167 0.466 27.91312 N ? A ? 183 N 1
   ATOM 2694 CA B ARG A 188 ? 14.87846 16.48646 -26.05194 0.466 30.00524 C ? A ? 183 CA 1
   ATOM 2695 C B ARG A 188 ? 15.35320 17.91935 -26.23465 0.466 31.81774 C ? A ? 183 C 1
   ATOM 2696 O B ARG A 188 ? 14.97079 18.59582 -27.19348 0.466 32.36742 O ? A ? 183 O 1
   ATOM 2697 CB B ARG A 188 ? 15.78458 15.51230 -26.81378 0.466 33.56674 C ? A ? 183 CB 1
   ATOM 2698 CG B ARG A 188 ? 15.74192 15.67873 -28.30536 0.466 39.29187 C ? A ? 183 CG 1
   ATOM 2699 CD B ARG A 188 ? 16.69805 14.70006 -28.99741 0.466 49.04027 C ? A ? 183 CD 1
   ATOM 2700 NE B ARG A 188 ? 18.05656 14.83582 -28.48783 0.466 58.41099 N ? A ? 183 NE 1
   ATOM 2701 CZ B ARG A 188 ? 19.10395 14.16121 -28.94458 0.466 58.94111 C ? A ? 183 CZ 1
   ATOM 2702 NH1 B ARG A 188 ? 18.98255 13.25825 -29.90561 0.466 54.53687 N ? A ? 183 NH1 1
   ATOM 2703 NH2 B ARG A 188 ? 20.30694 14.40690 -28.43243 0.466 54.84963 N ? A ? 183 NH2 1
   ATOM 2704 N . GLN A 189 ? 16.17343 18.36935 -25.29271 1.000 27.97909 N ? A ? 184 N 1
   ATOM 2705 CA . GLN A 189 ? 16.66667 19.74264 -25.20312 1.000 38.37721 C ? A ? 184 CA 1
   ATOM 2706 C . GLN A 189 ? 17.71790 19.93196 -26.28928 1.000 39.09960 C ? A ? 184 C 1
   ATOM 2707 O . GLN A 189 ? 18.89810 19.63188 -26.10758 1.000 50.60521 O ? A ? 184 O 1
   ATOM 2708 CB . GLN A 189 ? 17.21726 20.00877 -23.80643 1.000 32.08192 C ? A ? 184 CB 1
   ATOM 2709 CG . GLN A 189 ? 17.57104 21.45659 -23.52708 1.000 41.86819 C ? A ? 184 CG 1
   ATOM 2710 CD . GLN A 189 ? 17.69570 21.76001 -22.04186 1.000 45.22756 C ? A ? 184 CD 1
   ATOM 2711 OE1 . GLN A 189 ? 17.29095 20.96635 -21.18932 1.000 37.28615 O ? A ? 184 OE1 1
   ATOM 2712 NE2 . GLN A 189 ? 18.25657 22.91700 -21.72625 1.000 57.79205 N ? A ? 184 NE2 1
   ATOM 2713 N . THR A 190 ? 17.27941 20.41824 -27.44625 1.000 49.77383 N ? A ? 185 N 1
   ATOM 2714 CA . THR A 190 ? 18.15653 20.52155 -28.60333 1.000 54.74168 C ? A ? 185 CA 1
   ATOM 2715 C . THR A 190 ? 17.61463 21.59761 -29.53146 1.000 65.58782 C ? A ? 185 C 1
   ATOM 2716 O . THR A 190 ? 16.48127 22.06134 -29.38468 1.000 69.99579 O ? A ? 185 O 1
   ATOM 2717 CB . THR A 190 ? 18.27472 19.18153 -29.33584 1.000 57.71158 C ? A ? 185 CB 1
   ATOM 2718 OG1 . THR A 190 ? 19.50171 19.14674 -30.07338 1.000 73.12846 O ? A ? 185 OG1 1
   ATOM 2719 CG2 . THR A 190 ? 17.10467 18.99226 -30.30272 1.000 61.75498 C ? A ? 185 CG2 1
   ATOM 2720 N . ALA A 191 ? 18.44622 21.97902 -30.50127 1.000 78.80978 N ? A ? 186 N 1
   ATOM 2721 CA . ALA A 191 ? 18.11889 23.02847 -31.45777 1.000 69.83459 C ? A ? 186 CA 1
   ATOM 2722 C . ALA A 191 ? 16.80330 22.74889 -32.17635 1.000 75.10846 C ? A ? 186 C 1
   ATOM 2723 O . ALA A 191 ? 16.72300 21.84940 -33.02073 1.000 62.99350 O ? A ? 186 O 1
   ATOM 2724 CB . ALA A 191 ? 19.25396 23.18711 -32.47071 1.000 84.86427 C ? A ? 186 CB 1
   ATOM 2725 N A GLN A 192 ? 15.76070 23.51257 -31.84618 0.715 66.63576 N ? A ? 187 N 1
   ATOM 2726 CA A GLN A 192 ? 14.44862 23.35566 -32.46083 0.715 66.30763 C ? A ? 187 CA 1
   ATOM 2727 C A GLN A 192 ? 13.80221 24.72438 -32.62829 0.715 67.22827 C ? A ? 187 C 1
   ATOM 2728 O A GLN A 192 ? 13.93651 25.59196 -31.76157 0.715 68.23398 O ? A ? 187 O 1
   ATOM 2729 CB A GLN A 192 ? 13.53539 22.43876 -31.62595 0.715 56.58175 C ? A ? 187 CB 1
   ATOM 2730 CG A GLN A 192 ? 14.04277 21.00965 -31.47637 0.715 56.31678 C ? A ? 187 CG 1
   ATOM 2731 CD A GLN A 192 ? 13.06365 20.09913 -30.75205 0.715 37.57712 C ? A ? 187 CD 1
   ATOM 2732 OE1 A GLN A 192 ? 12.06778 19.63261 -31.32994 0.715 31.84007 O ? A ? 187 OE1 1
   ATOM 2733 NE2 A GLN A 192 ? 13.33723 19.84439 -29.48656 0.715 30.67003 N ? A ? 187 NE2 1
   ATOM 2734 N B GLN A 192 ? 15.76912 23.51229 -31.83478 0.285 66.62408 N ? A ? 187 N 1
   ATOM 2735 CA B GLN A 192 ? 14.46474 23.39307 -32.46304 0.285 66.15175 C ? A ? 187 CA 1
   ATOM 2736 C B GLN A 192 ? 13.89521 24.78293 -32.69007 0.285 67.22739 C ? A ? 187 C 1
   ATOM 2737 O B GLN A 192 ? 14.16323 25.71482 -31.92786 0.285 66.41186 O ? A ? 187 O 1
   ATOM 2738 CB B GLN A 192 ? 13.48873 22.57360 -31.61340 0.285 56.74506 C ? A ? 187 CB 1
   ATOM 2739 CG B GLN A 192 ? 13.95052 21.16877 -31.31066 0.285 55.21490 C ? A ? 187 CG 1
   ATOM 2740 CD B GLN A 192 ? 12.87065 20.34632 -30.64572 0.285 38.62586 C ? A ? 187 CD 1
   ATOM 2741 OE1 B GLN A 192 ? 11.68409 20.66422 -30.74505 0.285 42.74112 O ? A ? 187 OE1 1
   ATOM 2742 NE2 B GLN A 192 ? 13.27305 19.28512 -29.96106 0.285 33.10530 N ? A ? 187 NE2 1
   ATOM 2743 N . ALA A 193 ? 13.09339 24.90919 -33.74125 1.000 80.36783 N ? A ? 188 N 1
   ATOM 2744 CA . ALA A 193 ? 12.44214 26.17244 -34.04837 1.000 77.32602 C ? A ? 188 CA 1
   ATOM 2745 C . ALA A 193 ? 11.17258 25.88508 -34.83263 1.000 92.92259 C ? A ? 188 C 1
   ATOM 2746 O . ALA A 193 ? 11.05743 24.85133 -35.49757 1.000 72.86158 O ? A ? 188 O 1
   ATOM 2747 CB . ALA A 193 ? 13.36167 27.10517 -34.84755 1.000 67.96840 C ? A ? 188 CB 1
   ATOM 2748 N . ALA A 194 ? 10.21670 26.80145 -34.73885 1.000 89.05194 N ? A ? 189 N 1
   ATOM 2749 CA . ALA A 194 ? 9.04011 26.75373 -35.59637 1.000 72.33519 C ? A ? 189 CA 1
   ATOM 2750 C . ALA A 194 ? 9.32485 27.54886 -36.86651 1.000 82.07611 C ? A ? 189 C 1
   ATOM 2751 O . ALA A 194 ? 10.35765 28.21549 -36.97480 1.000 78.58535 O ? A ? 189 O 1
   ATOM 2752 CB . ALA A 194 ? 7.82249 27.29949 -34.87805 1.000 54.48037 C ? A ? 189 CB 1
   ATOM 2753 N A MET B 6 ? 48.25106 35.44626 -16.23609 0.582 39.51867 N ? B ? 1 N 1
   ATOM 2754 CA A MET B 6 ? 47.31495 34.36493 -16.53429 0.582 30.40300 C ? B ? 1 CA 1
   ATOM 2755 C A MET B 6 ? 46.30839 34.20712 -15.40269 0.582 28.04732 C ? B ? 1 C 1
   ATOM 2756 O A MET B 6 ? 46.56718 34.61491 -14.26827 0.582 20.28845 O ? B ? 1 O 1
   ATOM 2757 CB A MET B 6 ? 48.06414 33.05297 -16.76749 0.582 31.06728 C ? B ? 1 CB 1
   ATOM 2758 CG A MET B 6 ? 48.69530 32.46994 -15.51612 0.582 33.24419 C ? B ? 1 CG 1
   ATOM 2759 SD A MET B 6 ? 49.90092 31.18116 -15.88308 0.582 34.37434 S ? B ? 1 SD 1
   ATOM 2760 CE A MET B 6 ? 50.98539 32.05575 -17.00608 0.582 39.74711 C ? B ? 1 CE 1
   ATOM 2761 N B MET B 6 ? 47.44031 36.12700 -17.09255 0.418 30.89362 N ? B ? 1 N 1
   ATOM 2762 CA B MET B 6 ? 46.86287 34.78843 -16.99031 0.418 31.41553 C ? B ? 1 CA 1
   ATOM 2763 C B MET B 6 ? 45.95366 34.66907 -15.76316 0.418 22.18315 C ? B ? 1 C 1
   ATOM 2764 O B MET B 6 ? 45.96809 35.52271 -14.88401 0.418 23.63864 O ? B ? 1 O 1
   ATOM 2765 CB B MET B 6 ? 47.96413 33.72628 -16.94997 0.418 28.87378 C ? B ? 1 CB 1
   ATOM 2766 CG B MET B 6 ? 48.66864 33.60355 -15.61602 0.418 28.62982 C ? B ? 1 CG 1
   ATOM 2767 SD B MET B 6 ? 50.00955 32.39007 -15.64268 0.418 51.16330 S ? B ? 1 SD 1
   ATOM 2768 CE B MET B 6 ? 51.16113 33.19996 -16.74926 0.418 43.85535 C ? B ? 1 CE 1
   ATOM 2769 N . ALA B 7 ? 45.16431 33.60187 -15.71113 1.000 24.53596 N ? B ? 2 N 1
   ATOM 2770 CA . ALA B 7 ? 44.13077 33.42302 -14.70375 1.000 19.45152 C ? B ? 2 CA 1
   ATOM 2771 C . ALA B 7 ? 44.54875 32.37806 -13.67992 1.000 20.88245 C ? B ? 2 C 1
   ATOM 2772 O . ALA B 7 ? 45.42337 31.54633 -13.92917 1.000 19.85102 O ? B ? 2 O 1
   ATOM 2773 CB . ALA B 7 ? 42.81159 33.00063 -15.36030 1.000 19.81254 C ? B ? 2 CB 1
   ATOM 2774 N A PHE B 8 ? 43.92562 32.44710 -12.50577 0.700 17.66927 N ? B ? 3 N 1
   ATOM 2775 CA A PHE B 8 ? 44.11039 31.42615 -11.49043 0.700 18.79999 C ? B ? 3 CA 1
   ATOM 2776 C A PHE B 8 ? 43.39356 30.14221 -11.89404 0.700 17.20390 C ? B ? 3 C 1
   ATOM 2777 O A PHE B 8 ? 42.41506 30.18015 -12.64230 0.700 20.88634 O ? B ? 3 O 1
   ATOM 2778 CB A PHE B 8 ? 43.57067 31.89955 -10.13973 0.700 13.80936 C ? B ? 3 CB 1
   ATOM 2779 CG A PHE B 8 ? 44.49619 32.83549 -9.42323 0.700 17.69719 C ? B ? 3 CG 1
   ATOM 2780 CD1 A PHE B 8 ? 45.65804 32.35933 -8.82973 0.700 19.41611 C ? B ? 3 CD1 1
   ATOM 2781 CD2 A PHE B 8 ? 44.21918 34.19215 -9.35873 0.700 18.72074 C ? B ? 3 CD2 1
   ATOM 2782 CE1 A PHE B 8 ? 46.52243 33.22343 -8.18282 0.700 24.25269 C ? B ? 3 CE1 1
   ATOM 2783 CE2 A PHE B 8 ? 45.08180 35.06072 -8.69623 0.700 21.18792 C ? B ? 3 CE2 1
   ATOM 2784 CZ A PHE B 8 ? 46.22629 34.57592 -8.11803 0.700 22.60735 C ? B ? 3 CZ 1
   ATOM 2785 N B PHE B 8 ? 43.89459 32.41776 -12.53018 0.300 17.82211 N ? B ? 3 N 1
   ATOM 2786 CA B PHE B 8 ? 44.12930 31.41958 -11.49786 0.300 18.75158 C ? B ? 3 CA 1
   ATOM 2787 C B PHE B 8 ? 43.33370 30.15207 -11.80026 0.300 17.34502 C ? B ? 3 C 1
   ATOM 2788 O B PHE B 8 ? 42.22378 30.23156 -12.33190 0.300 18.71499 O ? B ? 3 O 1
   ATOM 2789 CB B PHE B 8 ? 43.73280 31.96150 -10.12641 0.300 15.07003 C ? B ? 3 CB 1
   ATOM 2790 CG B PHE B 8 ? 44.58701 33.10511 -9.66197 0.300 18.91377 C ? B ? 3 CG 1
   ATOM 2791 CD1 B PHE B 8 ? 45.88635 32.88284 -9.23414 0.300 22.35777 C ? B ? 3 CD1 1
   ATOM 2792 CD2 B PHE B 8 ? 44.09566 34.40021 -9.65594 0.300 17.31404 C ? B ? 3 CD2 1
   ATOM 2793 CE1 B PHE B 8 ? 46.68004 33.93015 -8.80854 0.300 16.45256 C ? B ? 3 CE1 1
   ATOM 2794 CE2 B PHE B 8 ? 44.88579 35.45387 -9.22675 0.300 22.81476 C ? B ? 3 CE2 1
   ATOM 2795 CZ B PHE B 8 ? 46.17796 35.21735 -8.80099 0.300 18.62215 C ? B ? 3 CZ 1
   ATOM 2796 N A PRO B 9 ? 43.86430 28.99292 -11.40867 0.700 16.74098 N ? B ? 4 N 1
   ATOM 2797 CA A PRO B 9 ? 43.08098 27.76101 -11.55134 0.700 18.27832 C ? B ? 4 CA 1
   ATOM 2798 C A PRO B 9 ? 41.72911 27.94354 -10.87773 0.700 21.74013 C ? B ? 4 C 1
   ATOM 2799 O A PRO B 9 ? 41.63890 28.49200 -9.77720 0.700 20.25634 O ? B ? 4 O 1
   ATOM 2800 CB A PRO B 9 ? 43.93052 26.70511 -10.83080 0.700 15.00346 C ? B ? 4 CB 1
   ATOM 2801 CG A PRO B 9 ? 45.29440 27.31917 -10.67593 0.700 19.51322 C ? B ? 4 CG 1
   ATOM 2802 CD A PRO B 9 ? 45.09037 28.79930 -10.61517 0.700 17.07400 C ? B ? 4 CD 1
   ATOM 2803 N B PRO B 9 ? 43.87795 28.97850 -11.47469 0.300 16.80884 N ? B ? 4 N 1
   ATOM 2804 CA B PRO B 9 ? 43.11251 27.73782 -11.64717 0.300 18.14641 C ? B ? 4 CA 1
   ATOM 2805 C B PRO B 9 ? 41.83977 27.77881 -10.81354 0.300 21.03962 C ? B ? 4 C 1
   ATOM 2806 O B PRO B 9 ? 41.82717 28.29206 -9.69282 0.300 19.38798 O ? B ? 4 O 1
   ATOM 2807 CB B PRO B 9 ? 44.08004 26.65151 -11.16187 0.300 16.22570 C ? B ? 4 CB 1
   ATOM 2808 CG B PRO B 9 ? 45.44712 27.27521 -11.29115 0.300 16.55033 C ? B ? 4 CG 1
   ATOM 2809 CD B PRO B 9 ? 45.23759 28.72820 -10.96827 0.300 17.88831 C ? B ? 4 CD 1
   ATOM 2810 N A SER B 10 ? 40.66903 27.49531 -11.54880 0.700 17.00718 N ? B ? 5 N 1
   ATOM 2811 CA A SER B 10 ? 39.31717 27.81492 -11.11058 0.700 18.54239 C ? B ? 5 CA 1
   ATOM 2812 C A SER B 10 ? 38.65738 26.70114 -10.30818 0.700 17.61145 C ? B ? 5 C 1
   ATOM 2813 O A SER B 10 ? 37.53654 26.89366 -9.83324 0.700 15.27827 O ? B ? 5 O 1
   ATOM 2814 CB A SER B 10 ? 38.43755 28.17821 -12.31759 0.700 17.75513 C ? B ? 5 CB 1
   ATOM 2815 OG A SER B 10 ? 38.40644 27.14009 -13.28826 0.700 19.63760 O ? B ? 5 OG 1
   ATOM 2816 N B SER B 10 ? 40.75879 27.24000 -11.37574 0.300 17.07936 N ? B ? 5 N 1
   ATOM 2817 CA B SER B 10 ? 39.41806 27.48267 -10.86032 0.300 17.99208 C ? B ? 5 CA 1
   ATOM 2818 C B SER B 10 ? 38.86456 26.33214 -10.02659 0.300 17.92743 C ? B ? 5 C 1
   ATOM 2819 O B SER B 10 ? 37.67262 26.33819 -9.71033 0.300 15.90146 O ? B ? 5 O 1
   ATOM 2820 CB B SER B 10 ? 38.46458 27.78841 -12.01837 0.300 18.81318 C ? B ? 5 CB 1
   ATOM 2821 OG B SER B 10 ? 38.48082 26.74922 -12.98335 0.300 17.60011 O ? B ? 5 OG 1
   ATOM 2822 N A GLY B 11 ? 39.33753 25.56630 -10.11272 0.700 14.16284 N ? B ? 6 N 1
   ATOM 2823 CA A GLY B 11 ? 38.68264 24.39479 -9.53889 0.700 15.34952 C ? B ? 6 CA 1
   ATOM 2824 C A GLY B 11 ? 38.02868 24.63697 -8.18828 0.700 14.60981 C ? B ? 6 C 1
   ATOM 2825 O A GLY B 11 ? 36.92381 24.15481 -7.93609 0.700 15.25146 O ? B ? 6 O 1
   ATOM 2826 N B GLY B 11 ? 39.69772 25.36118 -9.64533 0.300 15.53229 N ? B ? 6 N 1
   ATOM 2827 CA B GLY B 11 ? 39.18946 24.18471 -8.95266 0.300 15.91238 C ? B ? 6 CA 1
   ATOM 2828 C B GLY B 11 ? 38.49002 24.48475 -7.63831 0.300 16.22285 C ? B ? 6 C 1
   ATOM 2829 O B GLY B 11 ? 37.53103 23.79936 -7.27108 0.300 13.61972 O ? B ? 6 O 1
   ATOM 2830 N A LYS B 12 ? 38.71082 25.35455 -7.28833 0.700 13.18336 N ? B ? 7 N 1
   ATOM 2831 CA A LYS B 12 ? 38.12507 25.61447 -5.97009 0.700 18.24781 C ? B ? 7 CA 1
   ATOM 2832 C A LYS B 12 ? 36.81938 26.39139 -6.07167 0.700 16.78491 C ? B ? 7 C 1
   ATOM 2833 O A LYS B 12 ? 35.91197 26.18610 -5.25719 0.700 20.50846 O ? B ? 7 O 1
   ATOM 2834 CB A LYS B 12 ? 39.10190 26.38592 -5.07818 0.700 21.02004 C ? B ? 7 CB 1
   ATOM 2835 CG A LYS B 12 ? 40.34250 25.61964 -4.65505 0.700 25.14055 C ? B ? 7 CG 1
   ATOM 2836 CD A LYS B 12 ? 41.18535 26.46701 -3.70858 0.700 32.76901 C ? B ? 7 CD 1
   ATOM 2837 CE A LYS B 12 ? 42.19490 25.63034 -2.93621 0.700 47.56452 C ? B ? 7 CE 1
   ATOM 2838 NZ A LYS B 12 ? 43.20695 24.99213 -3.82218 0.700 37.12807 N ? B ? 7 NZ 1
   ATOM 2839 N B LYS B 12 ? 38.95337 25.49953 -6.90859 0.300 15.68312 N ? B ? 7 N 1
   ATOM 2840 CA B LYS B 12 ? 38.36912 25.79917 -5.60351 0.300 19.14860 C ? B ? 7 CA 1
   ATOM 2841 C B LYS B 12 ? 37.03024 26.51835 -5.69151 0.300 17.24315 C ? B ? 7 C 1
   ATOM 2842 O B LYS B 12 ? 36.24389 26.44288 -4.74234 0.300 18.31318 O ? B ? 7 O 1
   ATOM 2843 CB B LYS B 12 ? 39.33035 26.64128 -4.76106 0.300 20.47250 C ? B ? 7 CB 1
   ATOM 2844 CG B LYS B 12 ? 40.55228 25.89326 -4.24645 0.300 26.93133 C ? B ? 7 CG 1
   ATOM 2845 CD B LYS B 12 ? 41.27987 26.71353 -3.18491 0.300 31.50998 C ? B ? 7 CD 1
   ATOM 2846 CE B LYS B 12 ? 42.48607 25.99051 -2.60415 0.300 43.81221 C ? B ? 7 CE 1
   ATOM 2847 NZ B LYS B 12 ? 42.15920 24.67899 -2.00488 0.300 44.37838 N ? B ? 7 NZ 1
   ATOM 2848 N A VAL B 13 ? 36.70505 27.28513 -7.05189 0.700 13.60147 N ? B ? 8 N 1
   ATOM 2849 CA A VAL B 13 ? 35.48243 28.07157 -7.20457 0.700 14.90142 C ? B ? 8 CA 1
   ATOM 2850 C A VAL B 13 ? 34.40012 27.27157 -7.92162 0.700 19.94833 C ? B ? 8 C 1
   ATOM 2851 O A VAL B 13 ? 33.21328 27.39160 -7.59616 0.700 17.63213 O ? B ? 8 O 1
   ATOM 2852 CB A VAL B 13 ? 35.79613 29.39105 -7.93268 0.700 15.12094 C ? B ? 8 CB 1
   ATOM 2853 CG1 A VAL B 13 ? 34.51432 30.18232 -8.19845 0.700 14.89149 C ? B ? 8 CG1 1
   ATOM 2854 CG2 A VAL B 13 ? 36.79929 30.21163 -7.11936 0.700 11.86980 C ? B ? 8 CG2 1
   ATOM 2855 N B VAL B 13 ? 36.75661 27.22474 -6.78741 0.300 13.32242 N ? B ? 8 N 1
   ATOM 2856 CA B VAL B 13 ? 35.46778 27.89596 -6.93503 0.300 15.12506 C ? B ? 8 CA 1
   ATOM 2857 C B VAL B 13 ? 34.46839 27.05451 -7.72527 0.300 20.29375 C ? B ? 8 C 1
   ATOM 2858 O B VAL B 13 ? 33.25215 27.22653 -7.55215 0.300 17.23434 O ? B ? 8 O 1
   ATOM 2859 CB B VAL B 13 ? 35.65992 29.28710 -7.57441 0.300 15.91926 C ? B ? 8 CB 1
   ATOM 2860 CG1 B VAL B 13 ? 36.35809 29.17063 -8.91162 0.300 16.88224 C ? B ? 8 CG1 1
   ATOM 2861 CG2 B VAL B 13 ? 34.33130 30.03534 -7.71792 0.300 16.49018 C ? B ? 8 CG2 1
   ATOM 2862 N A GLU B 14 ? 34.78817 26.43306 -8.89278 0.700 16.66663 N ? B ? 9 N 1
   ATOM 2863 CA A GLU B 14 ? 33.81139 25.63405 -9.63768 0.700 15.44481 C ? B ? 9 CA 1
   ATOM 2864 C A GLU B 14 ? 32.88534 24.85731 -8.71365 0.700 15.37081 C ? B ? 9 C 1
   ATOM 2865 O A GLU B 14 ? 31.67717 24.78357 -8.95712 0.700 16.00478 O ? B ? 9 O 1
   ATOM 2866 CB A GLU B 14 ? 34.52288 24.65814 -10.57590 0.700 15.71981 C ? B ? 9 CB 1
   ATOM 2867 CG A GLU B 14 ? 35.30491 25.31127 -11.69283 0.700 16.75996 C ? B ? 9 CG 1
   ATOM 2868 CD A GLU B 14 ? 36.25224 24.32445 -12.34517 0.700 19.11793 C ? B ? 9 CD 1
   ATOM 2869 OE1 A GLU B 14 ? 35.87827 23.13861 -12.47035 0.700 16.62989 O ? B ? 9 OE1 1
   ATOM 2870 OE2 A GLU B 14 ? 37.37676 24.72592 -12.70245 0.700 19.38502 O ? B ? 9 OE2 1
   ATOM 2871 N B GLU B 14 ? 34.94099 26.12178 -8.55932 0.300 15.07856 N ? B ? 9 N 1
   ATOM 2872 CA B GLU B 14 ? 34.01535 25.25907 -9.28958 0.300 15.68889 C ? B ? 9 CA 1
   ATOM 2873 C B GLU B 14 ? 33.19097 24.39679 -8.34403 0.300 19.31596 C ? B ? 9 C 1
   ATOM 2874 O B GLU B 14 ? 32.06098 24.01833 -8.67290 0.300 15.47119 O ? B ? 9 O 1
   ATOM 2875 CB B GLU B 14 ? 34.77490 24.38551 -10.28927 0.300 13.40188 C ? B ? 9 CB 1
   ATOM 2876 CG B GLU B 14 ? 35.30475 25.16005 -11.48805 0.300 17.57719 C ? B ? 9 CG 1
   ATOM 2877 CD B GLU B 14 ? 35.82114 24.25367 -12.58853 0.300 18.00230 C ? B ? 9 CD 1
   ATOM 2878 OE1 B GLU B 14 ? 35.08961 23.32614 -12.99286 0.300 15.01445 O ? B ? 9 OE1 1
   ATOM 2879 OE2 B GLU B 14 ? 36.96218 24.46503 -13.04377 0.300 17.93699 O ? B ? 9 OE2 1
   ATOM 2880 N A GLY B 15 ? 33.43386 24.26000 -7.65223 0.700 17.18985 N ? B ? 10 N 1
   ATOM 2881 CA A GLY B 15 ? 32.64471 23.45503 -6.74209 0.700 15.54724 C ? B ? 10 CA 1
   ATOM 2882 C A GLY B 15 ? 31.64700 24.22631 -5.90052 0.700 20.20627 C ? B ? 10 C 1
   ATOM 2883 O A GLY B 15 ? 30.85546 23.61243 -5.17862 0.700 17.96121 O ? B ? 10 O 1
   ATOM 2884 N B GLY B 15 ? 33.72990 24.07996 -7.17142 0.300 14.53348 N ? B ? 10 N 1
   ATOM 2885 CA B GLY B 15 ? 32.96148 23.41566 -6.14798 0.300 17.34913 C ? B ? 10 CA 1
   ATOM 2886 C B GLY B 15 ? 31.96329 24.29395 -5.43169 0.300 16.40901 C ? B ? 10 C 1
   ATOM 2887 O B GLY B 15 ? 31.40771 23.87621 -4.41418 0.300 20.35856 O ? B ? 10 O 1
   ATOM 2888 N A CYS B 16 ? 31.65802 25.55382 -5.97757 0.700 17.37660 N ? B ? 11 N 1
   ATOM 2889 CA A CYS B 16 ? 30.77652 26.39155 -5.17892 0.700 14.30817 C ? B ? 11 CA 1
   ATOM 2890 C A CYS B 16 ? 29.66357 27.01439 -6.00685 0.700 17.97332 C ? B ? 11 C 1
   ATOM 2891 O A CYS B 16 ? 28.82936 27.73881 -5.45832 0.700 18.70540 O ? B ? 11 O 1
   ATOM 2892 CB A CYS B 16 ? 31.58560 27.49549 -4.48233 0.700 13.59537 C ? B ? 11 CB 1
   ATOM 2893 SG A CYS B 16 ? 32.75445 26.87716 -3.23796 0.700 21.39050 S ? B ? 11 SG 1
   ATOM 2894 N B CYS B 16 ? 31.70697 25.50229 -5.94493 0.300 17.39166 N ? B ? 11 N 1
   ATOM 2895 CA B CYS B 16 ? 30.81786 26.46542 -5.30958 0.300 14.84035 C ? B ? 11 CA 1
   ATOM 2896 C B CYS B 16 ? 29.69392 26.96073 -6.21256 0.300 18.03509 C ? B ? 11 C 1
   ATOM 2897 O B CYS B 16 ? 28.70356 27.48622 -5.69466 0.300 17.66200 O ? B ? 11 O 1
   ATOM 2898 CB B CYS B 16 ? 31.60819 27.69496 -4.81625 0.300 12.63740 C ? B ? 11 CB 1
   ATOM 2899 SG B CYS B 16 ? 32.99425 27.36242 -3.68336 0.300 20.74603 S ? B ? 11 SG 1
   ATOM 2900 N A MET B 17 ? 29.63645 26.77193 -7.31251 0.700 18.02051 N ? B ? 12 N 1
   ATOM 2901 CA A MET B 17 ? 28.65185 27.40001 -8.17416 0.700 16.88132 C ? B ? 12 CA 1
   ATOM 2902 C A MET B 17 ? 27.37699 26.56623 -8.19645 0.700 19.97501 C ? B ? 12 C 1
   ATOM 2903 O A MET B 17 ? 27.42408 25.33341 -8.27125 0.700 20.98236 O ? B ? 12 O 1
   ATOM 2904 CB A MET B 17 ? 29.20646 27.56976 -9.58792 0.700 16.34201 C ? B ? 12 CB 1
   ATOM 2905 CG A MET B 17 ? 30.47947 28.40995 -9.64281 0.700 17.00632 C ? B ? 12 CG 1
   ATOM 2906 SD A MET B 17 ? 30.35927 29.96125 -8.72699 0.700 20.19079 S ? B ? 12 SD 1
   ATOM 2907 CE A MET B 17 ? 29.00916 30.72788 -9.63599 0.700 17.44496 C ? B ? 12 CE 1
   ATOM 2908 N B MET B 17 ? 29.81359 26.81976 -7.53391 0.300 17.63150 N ? B ? 12 N 1
   ATOM 2909 CA B MET B 17 ? 28.84692 27.41497 -8.45029 0.300 16.95678 C ? B ? 12 CA 1
   ATOM 2910 C B MET B 17 ? 27.58149 26.56710 -8.52747 0.300 21.11793 C ? B ? 12 C 1
   ATOM 2911 O B MET B 17 ? 27.65126 25.34652 -8.70590 0.300 18.50926 O ? B ? 12 O 1
   ATOM 2912 CB B MET B 17 ? 29.45606 27.57463 -9.84323 0.300 16.35963 C ? B ? 12 CB 1
   ATOM 2913 CG B MET B 17 ? 30.67544 28.47740 -9.88522 0.300 17.30832 C ? B ? 12 CG 1
   ATOM 2914 SD B MET B 17 ? 30.40909 30.06670 -9.08037 0.300 19.97293 S ? B ? 12 SD 1
   ATOM 2915 CE B MET B 17 ? 28.97749 30.67032 -9.97689 0.300 16.13683 C ? B ? 12 CE 1
   ATOM 2916 N A VAL B 18 ? 26.23354 27.24504 -8.11544 0.700 19.46243 N ? B ? 13 N 1
   ATOM 2917 CA A VAL B 18 ? 24.92835 26.59783 -8.17068 0.700 17.98859 C ? B ? 13 CA 1
   ATOM 2918 C A VAL B 18 ? 24.03116 27.39768 -9.10217 0.700 18.69153 C ? B ? 13 C 1
   ATOM 2919 O A VAL B 18 ? 24.33021 28.52961 -9.48235 0.700 17.70257 O ? B ? 13 O 1
   ATOM 2920 CB A VAL B 18 ? 24.25304 26.46562 -6.78433 0.700 16.44063 C ? B ? 13 CB 1
   ATOM 2921 CG1 A VAL B 18 ? 25.13688 25.68988 -5.80968 0.700 21.63467 C ? B ? 13 CG1 1
   ATOM 2922 CG2 A VAL B 18 ? 23.89354 27.83720 -6.22878 0.700 17.58661 C ? B ? 13 CG2 1
   ATOM 2923 N B VAL B 18 ? 26.42140 27.21778 -8.40250 0.300 18.36613 N ? B ? 13 N 1
   ATOM 2924 CA B VAL B 18 ? 25.12551 26.54786 -8.44036 0.300 17.63585 C ? B ? 13 CA 1
   ATOM 2925 C B VAL B 18 ? 24.17259 27.35563 -9.31372 0.300 19.06332 C ? B ? 13 C 1
   ATOM 2926 O B VAL B 18 ? 24.48556 28.45546 -9.77106 0.300 17.78006 O ? B ? 13 O 1
   ATOM 2927 CB B VAL B 18 ? 24.51804 26.35017 -7.03298 0.300 17.75811 C ? B ? 13 CB 1
   ATOM 2928 CG1 B VAL B 18 ? 25.41994 25.47407 -6.17471 0.300 21.68004 C ? B ? 13 CG1 1
   ATOM 2929 CG2 B VAL B 18 ? 24.27108 27.69469 -6.36173 0.300 18.83372 C ? B ? 13 CG2 1
   ATOM 2930 N A GLN B 19 ? 22.91580 26.78779 -9.46670 0.700 19.94005 N ? B ? 14 N 1
   ATOM 2931 CA A GLN B 19 ? 21.89615 27.43887 -10.26798 0.700 22.40516 C ? B ? 14 CA 1
   ATOM 2932 C A GLN B 19 ? 20.78884 27.93550 -9.34691 0.700 20.88094 C ? B ? 14 C 1
   ATOM 2933 O A GLN B 19 ? 20.38795 27.23386 -8.41440 0.700 20.58109 O ? B ? 14 O 1
   ATOM 2934 CB A GLN B 19 ? 21.33765 26.45756 -11.29930 0.700 24.62497 C ? B ? 14 CB 1
   ATOM 2935 CG A GLN B 19 ? 20.41239 27.06091 -12.31758 0.700 31.18028 C ? B ? 14 CG 1
   ATOM 2936 CD A GLN B 19 ? 19.82539 26.00825 -13.22970 0.700 35.23497 C ? B ? 14 CD 1
   ATOM 2937 OE1 A GLN B 19 ? 19.14915 25.08445 -12.77022 0.700 35.72264 O ? B ? 14 OE1 1
   ATOM 2938 NE2 A GLN B 19 ? 20.09462 26.12788 -14.52548 0.700 36.51753 N ? B ? 14 NE2 1
   ATOM 2939 N B GLN B 19 ? 22.99439 26.78740 -9.54693 0.300 20.12849 N ? B ? 14 N 1
   ATOM 2940 CA B GLN B 19 ? 21.95794 27.41250 -10.35651 0.300 22.35931 C ? B ? 14 CA 1
   ATOM 2941 C B GLN B 19 ? 20.80785 27.84449 -9.45750 0.300 21.08064 C ? B ? 14 C 1
   ATOM 2942 O B GLN B 19 ? 20.31173 27.04788 -8.65440 0.300 20.69094 O ? B ? 14 O 1
   ATOM 2943 CB B GLN B 19 ? 21.45124 26.44851 -11.43435 0.300 24.55028 C ? B ? 14 CB 1
   ATOM 2944 CG B GLN B 19 ? 20.18102 26.90909 -12.13721 0.300 29.65402 C ? B ? 14 CG 1
   ATOM 2945 CD B GLN B 19 ? 19.60576 25.85286 -13.06642 0.300 34.57337 C ? B ? 14 CD 1
   ATOM 2946 OE1 B GLN B 19 ? 20.28723 24.89747 -13.43369 0.300 21.94735 O ? B ? 14 OE1 1
   ATOM 2947 NE2 B GLN B 19 ? 18.34280 26.02076 -13.44829 0.300 28.47434 N ? B ? 14 NE2 1
   ATOM 2948 N A VAL B 20 ? 20.30865 29.15087 -9.59643 0.700 21.71181 N ? B ? 15 N 1
   ATOM 2949 CA A VAL B 20 ? 19.24282 29.75418 -8.80069 0.700 24.47537 C ? B ? 15 CA 1
   ATOM 2950 C A VAL B 20 ? 18.11513 30.15646 -9.73982 0.700 21.43427 C ? B ? 15 C 1
   ATOM 2951 O A VAL B 20 ? 18.31597 30.98136 -10.64158 0.700 21.56030 O ? B ? 15 O 1
   ATOM 2952 CB A VAL B 20 ? 19.72936 30.97305 -7.99933 0.700 18.42582 C ? B ? 15 CB 1
   ATOM 2953 CG1 A VAL B 20 ? 18.54729 31.63083 -7.27571 0.700 23.07152 C ? B ? 15 CG1 1
   ATOM 2954 CG2 A VAL B 20 ? 20.83877 30.58140 -7.01604 0.700 21.49094 C ? B ? 15 CG2 1
   ATOM 2955 N B VAL B 20 ? 20.39190 29.10194 -9.58858 0.300 21.68517 N ? B ? 15 N 1
   ATOM 2956 CA B VAL B 20 ? 19.24273 29.63720 -8.86736 0.300 24.11645 C ? B ? 15 CA 1
   ATOM 2957 C B VAL B 20 ? 18.24624 30.16504 -9.88974 0.300 21.76516 C ? B ? 15 C 1
   ATOM 2958 O B VAL B 20 ? 18.63131 30.86109 -10.83726 0.300 20.74017 O ? B ? 15 O 1
   ATOM 2959 CB B VAL B 20 ? 19.64521 30.74765 -7.87831 0.300 19.19907 C ? B ? 15 CB 1
   ATOM 2960 CG1 B VAL B 20 ? 18.43652 31.18492 -7.05262 0.300 20.78654 C ? B ? 15 CG1 1
   ATOM 2961 CG2 B VAL B 20 ? 20.78348 30.28467 -6.97618 0.300 22.24959 C ? B ? 15 CG2 1
   ATOM 2962 N A THR B 21 ? 16.93095 29.59336 -9.51727 0.700 22.20522 N ? B ? 16 N 1
   ATOM 2963 CA A THR B 21 ? 15.73363 29.93922 -10.27188 0.700 18.28571 C ? B ? 16 CA 1
   ATOM 2964 C A THR B 21 ? 14.69537 30.53045 -9.33240 0.700 23.43791 C ? B ? 16 C 1
   ATOM 2965 O A THR B 21 ? 14.41067 29.95916 -8.27566 0.700 21.46295 O ? B ? 16 O 1
   ATOM 2966 CB A THR B 21 ? 15.13904 28.71571 -10.97131 0.700 20.66613 C ? B ? 16 CB 1
   ATOM 2967 OG1 A THR B 21 ? 16.09671 28.18418 -11.88793 0.700 24.86503 O ? B ? 16 OG1 1
   ATOM 2968 CG2 A THR B 21 ? 13.85641 29.09719 -11.72355 0.700 27.18812 C ? B ? 16 CG2 1
   ATOM 2969 N B THR B 21 ? 16.97013 29.83847 -9.69612 0.300 22.34449 N ? B ? 16 N 1
   ATOM 2970 CA B THR B 21 ? 15.90641 30.27372 -10.59123 0.300 16.55966 C ? B ? 16 CA 1
   ATOM 2971 C B THR B 21 ? 14.74452 30.82380 -9.77825 0.300 22.14782 C ? B ? 16 C 1
   ATOM 2972 O B THR B 21 ? 14.30552 30.19520 -8.80934 0.300 23.26472 O ? B ? 16 O 1
   ATOM 2973 CB B THR B 21 ? 15.42684 29.12310 -11.48504 0.300 23.82644 C ? B ? 16 CB 1
   ATOM 2974 OG1 B THR B 21 ? 16.44601 28.80577 -12.43795 0.300 22.96736 O ? B ? 16 OG1 1
   ATOM 2975 CG2 B THR B 21 ? 14.14423 29.50523 -12.22442 0.300 25.67914 C ? B ? 16 CG2 1
   ATOM 2976 N A CYS B 22 ? 14.12628 31.66608 -9.72182 0.700 23.02282 N ? B ? 17 N 1
   ATOM 2977 CA A CYS B 22 ? 12.97210 32.22826 -9.03086 0.700 23.27770 C ? B ? 17 CA 1
   ATOM 2978 C A CYS B 22 ? 12.01962 32.72717 -10.10576 0.700 30.58994 C ? B ? 17 C 1
   ATOM 2979 O A CYS B 22 ? 12.30857 33.72099 -10.77694 0.700 23.95190 O ? B ? 17 O 1
   ATOM 2980 CB A CYS B 22 ? 13.37247 33.35538 -8.08036 0.700 19.31387 C ? B ? 17 CB 1
   ATOM 2981 SG A CYS B 22 ? 11.97736 34.01240 -7.13641 0.700 28.03985 S ? B ? 17 SG 1
   ATOM 2982 N B CYS B 22 ? 14.26041 32.00162 -10.16888 0.300 20.96370 N ? B ? 17 N 1
   ATOM 2983 CA B CYS B 22 ? 13.06150 32.60014 -9.59963 0.300 27.24273 C ? B ? 17 CA 1
   ATOM 2984 C B CYS B 22 ? 12.20162 33.11259 -10.74434 0.300 26.67154 C ? B ? 17 C 1
   ATOM 2985 O B CYS B 22 ? 12.69339 33.83991 -11.61361 0.300 26.24769 O ? B ? 17 O 1
   ATOM 2986 CB B CYS B 22 ? 13.40673 33.73895 -8.63129 0.300 20.14907 C ? B ? 17 CB 1
   ATOM 2987 SG B CYS B 22 ? 11.97349 34.51156 -7.83785 0.300 27.58268 S ? B ? 17 SG 1
   ATOM 2988 N A GLY B 23 ? 10.90461 32.02662 -10.29008 0.700 30.24686 N ? B ? 18 N 1
   ATOM 2989 CA A GLY B 23 ? 9.93725 32.41668 -11.29498 0.700 29.10439 C ? B ? 18 CA 1
   ATOM 2990 C A GLY B 23 ? 10.46384 32.27464 -12.70624 0.700 28.04507 C ? B ? 18 C 1
   ATOM 2991 O A GLY B 23 ? 10.88365 31.18909 -13.11521 0.700 32.64972 O ? B ? 18 O 1
   ATOM 2992 N B GLY B 23 ? 10.92799 32.72738 -10.75001 0.300 31.55709 N ? B ? 18 N 1
   ATOM 2993 CA B GLY B 23 ? 10.06158 33.11390 -11.85162 0.300 21.28551 C ? B ? 18 CA 1
   ATOM 2994 C B GLY B 23 ? 10.56047 32.51201 -13.15043 0.300 29.56874 C ? B ? 18 C 1
   ATOM 2995 O B GLY B 23 ? 10.77792 31.30046 -13.25724 0.300 32.23117 O ? B ? 18 O 1
   ATOM 2996 N A THR B 24 ? 10.45783 33.37346 -13.45763 0.700 30.24661 N ? B ? 19 N 1
   ATOM 2997 CA A THR B 24 ? 10.93712 33.36186 -14.83162 0.700 31.99525 C ? B ? 19 CA 1
   ATOM 2998 C A THR B 24 ? 12.45353 33.47447 -14.94551 0.700 40.59045 C ? B ? 19 C 1
   ATOM 2999 O A THR B 24 ? 12.98135 33.35139 -16.05600 0.700 40.25360 O ? B ? 19 O 1
   ATOM 3000 CB A THR B 24 ? 10.29659 34.51227 -15.61331 0.700 41.58502 C ? B ? 19 CB 1
   ATOM 3001 OG1 A THR B 24 ? 10.58558 35.75476 -14.95537 0.700 52.52619 O ? B ? 19 OG1 1
   ATOM 3002 CG2 A THR B 24 ? 8.78999 34.33113 -15.69242 0.700 47.81147 C ? B ? 19 CG2 1
   ATOM 3003 N B THR B 24 ? 10.76261 33.36739 -14.15293 0.300 29.75227 N ? B ? 19 N 1
   ATOM 3004 CA B THR B 24 ? 11.31604 32.95692 -15.43634 0.300 32.41749 C ? B ? 19 CA 1
   ATOM 3005 C B THR B 24 ? 12.78197 33.34939 -15.59197 0.300 37.42895 C ? B ? 19 C 1
   ATOM 3006 O B THR B 24 ? 13.27606 33.43763 -16.72064 0.300 42.65151 O ? B ? 19 O 1
   ATOM 3007 CB B THR B 24 ? 10.50091 33.55363 -16.58381 0.300 25.42611 C ? B ? 19 CB 1
   ATOM 3008 OG1 B THR B 24 ? 10.71137 34.96996 -16.63293 0.300 25.20773 O ? B ? 19 OG1 1
   ATOM 3009 CG2 B THR B 24 ? 9.03100 33.28974 -16.37748 0.300 27.70408 C ? B ? 19 CG2 1
   ATOM 3010 N A THR B 25 ? 13.16473 33.69283 -13.84277 0.700 29.04619 N ? B ? 20 N 1
   ATOM 3011 CA A THR B 25 ? 14.54952 34.14790 -13.88291 0.700 30.11732 C ? B ? 20 CA 1
   ATOM 3012 C A THR B 25 ? 15.48951 33.10133 -13.30537 0.700 28.04337 C ? B ? 20 C 1
   ATOM 3013 O A THR B 25 ? 15.30998 32.65896 -12.16664 0.700 25.52437 O ? B ? 20 O 1
   ATOM 3014 CB A THR B 25 ? 14.70456 35.45620 -13.11193 0.700 25.65372 C ? B ? 20 CB 1
   ATOM 3015 OG1 A THR B 25 ? 13.71870 36.39245 -13.57015 0.700 34.52539 O ? B ? 20 OG1 1
   ATOM 3016 CG2 A THR B 25 ? 16.07979 36.02468 -13.34356 0.700 25.92977 C ? B ? 20 CG2 1
   ATOM 3017 N B THR B 25 ? 13.48726 33.58343 -14.48831 0.300 33.62167 N ? B ? 20 N 1
   ATOM 3018 CA B THR B 25 ? 14.86871 34.05035 -14.52002 0.300 28.41996 C ? B ? 20 CA 1
   ATOM 3019 C B THR B 25 ? 15.77635 32.98106 -13.92917 0.300 27.11204 C ? B ? 20 C 1
   ATOM 3020 O B THR B 25 ? 15.56452 32.54021 -12.79444 0.300 27.02678 O ? B ? 20 O 1
   ATOM 3021 CB B THR B 25 ? 15.01695 35.36873 -13.75756 0.300 27.19221 C ? B ? 20 CB 1
   ATOM 3022 OG1 B THR B 25 ? 14.28759 36.39729 -14.43991 0.300 26.21544 O ? B ? 20 OG1 1
   ATOM 3023 CG2 B THR B 25 ? 16.48092 35.76984 -13.66092 0.300 27.58427 C ? B ? 20 CG2 1
   ATOM 3024 N A THR B 26 ? 16.50424 32.73078 -14.08133 0.700 30.64591 N ? B ? 21 N 1
   ATOM 3025 CA A THR B 26 ? 17.53921 31.80550 -13.64163 0.700 24.54076 C ? B ? 21 CA 1
   ATOM 3026 C A THR B 26 ? 18.89255 32.49399 -13.75424 0.700 25.71916 C ? B ? 21 C 1
   ATOM 3027 O A THR B 26 ? 19.17909 33.14712 -14.76426 0.700 22.87335 O ? B ? 21 O 1
   ATOM 3028 CB A THR B 26 ? 17.52765 30.51546 -14.47299 0.700 26.06479 C ? B ? 21 CB 1
   ATOM 3029 OG1 A THR B 26 ? 16.25963 29.85966 -14.33356 0.700 26.66105 O ? B ? 21 OG1 1
   ATOM 3030 CG2 A THR B 26 ? 18.62278 29.56584 -14.01758 0.700 25.07511 C ? B ? 21 CG2 1
   ATOM 3031 N B THR B 26 ? 16.78316 32.56898 -14.69823 0.300 27.46700 N ? B ? 21 N 1
   ATOM 3032 CA B THR B 26 ? 17.74896 31.55877 -14.28211 0.300 23.26191 C ? B ? 21 CA 1
   ATOM 3033 C B THR B 26 ? 19.14539 32.15694 -14.36192 0.300 24.20524 C ? B ? 21 C 1
   ATOM 3034 O B THR B 26 ? 19.58802 32.56150 -15.44170 0.300 26.38682 O ? B ? 21 O 1
   ATOM 3035 CB B THR B 26 ? 17.66027 30.30996 -15.16269 0.300 30.07718 C ? B ? 21 CB 1
   ATOM 3036 OG1 B THR B 26 ? 16.33860 29.76083 -15.09342 0.300 28.06264 O ? B ? 21 OG1 1
   ATOM 3037 CG2 B THR B 26 ? 18.67246 29.26060 -14.71155 0.300 24.93249 C ? B ? 21 CG2 1
   ATOM 3038 N A LEU B 27 ? 19.71249 32.36423 -12.71834 0.700 20.39309 N ? B ? 22 N 1
   ATOM 3039 CA A LEU B 27 ? 21.08529 32.84208 -12.79239 0.700 20.01550 C ? B ? 22 CA 1
   ATOM 3040 C A LEU B 27 ? 21.93452 31.97430 -11.87035 0.700 19.59641 C ? B ? 22 C 1
   ATOM 3041 O A LEU B 27 ? 21.52025 30.88159 -11.47020 0.700 21.36139 O ? B ? 22 O 1
   ATOM 3042 CB A LEU B 27 ? 21.16066 34.34540 -12.47060 0.700 19.95221 C ? B ? 22 CB 1
   ATOM 3043 CG A LEU B 27 ? 20.31442 34.94609 -11.34489 0.700 19.89177 C ? B ? 22 CG 1
   ATOM 3044 CD1 A LEU B 27 ? 20.67710 34.36944 -9.97679 0.700 19.44603 C ? B ? 22 CD1 1
   ATOM 3045 CD2 A LEU B 27 ? 20.45596 36.46849 -11.33825 0.700 19.44879 C ? B ? 22 CD2 1
   ATOM 3046 N B LEU B 27 ? 19.83610 32.21184 -13.22636 0.300 22.91511 N ? B ? 22 N 1
   ATOM 3047 CA B LEU B 27 ? 21.21075 32.69444 -13.18574 0.300 20.47573 C ? B ? 22 CA 1
   ATOM 3048 C B LEU B 27 ? 21.97767 31.86076 -12.16326 0.300 19.43586 C ? B ? 22 C 1
   ATOM 3049 O B LEU B 27 ? 21.50382 30.81790 -11.70260 0.300 20.92420 O ? B ? 22 O 1
   ATOM 3050 CB B LEU B 27 ? 21.25064 34.20074 -12.89477 0.300 18.92919 C ? B ? 22 CB 1
   ATOM 3051 CG B LEU B 27 ? 20.07948 34.80381 -12.11984 0.300 18.19625 C ? B ? 22 CG 1
   ATOM 3052 CD1 B LEU B 27 ? 20.15118 34.40986 -10.65406 0.300 22.49687 C ? B ? 22 CD1 1
   ATOM 3053 CD2 B LEU B 27 ? 20.06229 36.31984 -12.27928 0.300 21.10684 C ? B ? 22 CD2 1
   ATOM 3054 N A ASN B 28 ? 23.11870 32.46618 -11.52581 0.700 17.91428 N ? B ? 23 N 1
   ATOM 3055 CA A ASN B 28 ? 24.10720 31.70673 -10.77703 0.700 18.72926 C ? B ? 23 CA 1
   ATOM 3056 C A ASN B 28 ? 24.18790 32.20437 -9.34262 0.700 19.87935 C ? B ? 23 C 1
   ATOM 3057 O A ASN B 28 ? 23.97256 33.39094 -9.06602 0.700 17.96655 O ? B ? 23 O 1
   ATOM 3058 CB A ASN B 28 ? 25.48859 31.82628 -11.41938 0.700 14.73477 C ? B ? 23 CB 1
   ATOM 3059 CG A ASN B 28 ? 25.49039 31.41230 -12.86929 0.700 18.99748 C ? B ? 23 CG 1
   ATOM 3060 OD1 A ASN B 28 ? 25.49446 30.22441 -13.18195 0.700 17.45986 O ? B ? 23 OD1 1
   ATOM 3061 ND2 A ASN B 28 ? 25.50243 32.39092 -13.76654 0.700 18.61043 N ? B ? 23 ND2 1
   ATOM 3062 N B ASN B 28 ? 23.17221 32.32324 -11.80477 0.300 18.94104 N ? B ? 23 N 1
   ATOM 3063 CA B ASN B 28 ? 24.10819 31.54209 -11.01037 0.300 18.02264 C ? B ? 23 CA 1
   ATOM 3064 C B ASN B 28 ? 24.18088 32.05852 -9.58001 0.300 19.58333 C ? B ? 23 C 1
   ATOM 3065 O B ASN B 28 ? 23.96896 33.24656 -9.31528 0.300 17.94724 O ? B ? 23 O 1
   ATOM 3066 CB B ASN B 28 ? 25.50934 31.57823 -11.62342 0.300 16.33552 C ? B ? 23 CB 1
   ATOM 3067 CG B ASN B 28 ? 25.48975 31.45726 -13.13162 0.300 19.54707 C ? B ? 23 CG 1
   ATOM 3068 OD1 B ASN B 28 ? 25.41682 30.35708 -13.67749 0.300 20.41868 O ? B ? 23 OD1 1
   ATOM 3069 ND2 B ASN B 28 ? 25.56487 32.59253 -13.81587 0.300 18.48824 N ? B ? 23 ND2 1
   ATOM 3070 N A GLY B 29 ? 24.52863 31.28159 -8.43907 0.700 16.02453 N ? B ? 24 N 1
   ATOM 3071 CA A GLY B 29 ? 24.77592 31.62487 -7.06018 0.700 16.74762 C ? B ? 24 CA 1
   ATOM 3072 C A GLY B 29 ? 26.07070 31.00484 -6.57033 0.700 16.77364 C ? B ? 24 C 1
   ATOM 3073 O A GLY B 29 ? 26.60911 30.06672 -7.16053 0.700 19.85589 O ? B ? 24 O 1
   ATOM 3074 N B GLY B 29 ? 24.50390 31.14983 -8.66720 0.300 17.09623 N ? B ? 24 N 1
   ATOM 3075 CA B GLY B 29 ? 24.74474 31.50922 -7.28591 0.300 16.78516 C ? B ? 24 CA 1
   ATOM 3076 C B GLY B 29 ? 26.03457 30.89848 -6.77977 0.300 16.69865 C ? B ? 24 C 1
   ATOM 3077 O B GLY B 29 ? 26.50508 29.87659 -7.27977 0.300 19.28216 O ? B ? 24 O 1
   ATOM 3078 N A LEU B 30 ? 26.56343 31.55553 -5.46667 0.700 16.70421 N ? B ? 25 N 1
   ATOM 3079 CA A LEU B 30 ? 27.79462 31.11269 -4.82599 0.700 12.04273 C ? B ? 25 CA 1
   ATOM 3080 C A LEU B 30 ? 27.41870 30.44613 -3.50827 0.700 18.47758 C ? B ? 25 C 1
   ATOM 3081 O A LEU B 30 ? 26.89983 31.10258 -2.59994 0.700 16.03259 O ? B ? 25 O 1
   ATOM 3082 CB A LEU B 30 ? 28.73960 32.28970 -4.60082 0.700 14.75877 C ? B ? 25 CB 1
   ATOM 3083 CG A LEU B 30 ? 30.06227 31.96125 -3.90282 0.700 12.78857 C ? B ? 25 CG 1
   ATOM 3084 CD1 A LEU B 30 ? 30.91732 31.08936 -4.81438 0.700 10.82011 C ? B ? 25 CD1 1
   ATOM 3085 CD2 A LEU B 30 ? 30.81802 33.23596 -3.53296 0.700 13.38640 C ? B ? 25 CD2 1
   ATOM 3086 N B LEU B 30 ? 26.60521 31.54751 -5.77004 0.300 16.70758 N ? B ? 25 N 1
   ATOM 3087 CA B LEU B 30 ? 27.83893 31.09975 -5.13926 0.300 13.02621 C ? B ? 25 CA 1
   ATOM 3088 C B LEU B 30 ? 27.48950 30.46501 -3.79751 0.300 16.94406 C ? B ? 25 C 1
   ATOM 3089 O B LEU B 30 ? 26.83497 31.09723 -2.96141 0.300 15.77796 O ? B ? 25 O 1
   ATOM 3090 CB B LEU B 30 ? 28.80547 32.27049 -4.96088 0.300 13.21391 C ? B ? 25 CB 1
   ATOM 3091 CG B LEU B 30 ? 30.24453 31.93079 -4.56521 0.300 16.36844 C ? B ? 25 CG 1
   ATOM 3092 CD1 B LEU B 30 ? 30.95368 31.21204 -5.69252 0.300 9.61955 C ? B ? 25 CD1 1
   ATOM 3093 CD2 B LEU B 30 ? 31.02162 33.17865 -4.14395 0.300 14.44469 C ? B ? 25 CD2 1
   ATOM 3094 N A TRP B 31 ? 27.68947 29.14959 -3.40140 0.700 16.95109 N ? B ? 26 N 1
   ATOM 3095 CA A TRP B 31 ? 27.27196 28.33975 -2.26022 0.700 14.93038 C ? B ? 26 CA 1
   ATOM 3096 C A TRP B 31 ? 28.47790 28.11776 -1.34783 0.700 15.40480 C ? B ? 26 C 1
   ATOM 3097 O A TRP B 31 ? 29.38423 27.33675 -1.67700 0.700 16.75651 O ? B ? 26 O 1
   ATOM 3098 CB A TRP B 31 ? 26.68218 27.02335 -2.76320 0.700 16.37729 C ? B ? 26 CB 1
   ATOM 3099 CG A TRP B 31 ? 26.21473 26.03590 -1.72054 0.700 18.01872 C ? B ? 26 CG 1
   ATOM 3100 CD1 A TRP B 31 ? 25.71143 26.30695 -0.48283 0.700 19.71369 C ? B ? 26 CD1 1
   ATOM 3101 CD2 A TRP B 31 ? 26.21392 24.60719 -1.85313 0.700 16.07626 C ? B ? 26 CD2 1
   ATOM 3102 NE1 A TRP B 31 ? 25.40016 25.13035 0.16672 0.700 15.44431 N ? B ? 26 NE1 1
   ATOM 3103 CE2 A TRP B 31 ? 25.69631 24.07551 -0.65846 0.700 16.93572 C ? B ? 26 CE2 1
   ATOM 3104 CE3 A TRP B 31 ? 26.60152 23.72846 -2.87314 0.700 19.94546 C ? B ? 26 CE3 1
   ATOM 3105 CZ2 A TRP B 31 ? 25.56383 22.69826 -0.44807 0.700 17.78756 C ? B ? 26 CZ2 1
   ATOM 3106 CZ3 A TRP B 31 ? 26.46695 22.35431 -2.66004 0.700 19.53698 C ? B ? 26 CZ3 1
   ATOM 3107 CH2 A TRP B 31 ? 25.95371 21.86099 -1.45964 0.700 19.72356 C ? B ? 26 CH2 1
   ATOM 3108 N B TRP B 31 ? 27.92022 29.22183 -3.59300 0.300 15.79136 N ? B ? 26 N 1
   ATOM 3109 CA B TRP B 31 ? 27.53712 28.43452 -2.42463 0.300 16.43834 C ? B ? 26 CA 1
   ATOM 3110 C B TRP B 31 ? 28.73456 28.27387 -1.49455 0.300 15.98306 C ? B ? 26 C 1
   ATOM 3111 O B TRP B 31 ? 29.73217 27.63892 -1.86253 0.300 16.36923 O ? B ? 26 O 1
   ATOM 3112 CB B TRP B 31 ? 26.99874 27.06652 -2.84792 0.300 16.32732 C ? B ? 26 CB 1
   ATOM 3113 CG B TRP B 31 ? 26.46309 26.22201 -1.71839 0.300 17.59084 C ? B ? 26 CG 1
   ATOM 3114 CD1 B TRP B 31 ? 26.09070 26.64684 -0.47594 0.300 17.36720 C ? B ? 26 CD1 1
   ATOM 3115 CD2 B TRP B 31 ? 26.24433 24.80334 -1.73950 0.300 16.83800 C ? B ? 26 CD2 1
   ATOM 3116 NE1 B TRP B 31 ? 25.65354 25.58139 0.27595 0.300 18.01214 N ? B ? 26 NE1 1
   ATOM 3117 CE2 B TRP B 31 ? 25.73780 24.43956 -0.47697 0.300 17.02044 C ? B ? 26 CE2 1
   ATOM 3118 CE3 B TRP B 31 ? 26.42788 23.80804 -2.70536 0.300 19.86311 C ? B ? 26 CE3 1
   ATOM 3119 CZ2 B TRP B 31 ? 25.41568 23.12078 -0.15182 0.300 19.30172 C ? B ? 26 CZ2 1
   ATOM 3120 CZ3 B TRP B 31 ? 26.10666 22.49686 -2.37950 0.300 22.23105 C ? B ? 26 CZ3 1
   ATOM 3121 CH2 B TRP B 31 ? 25.60634 22.16835 -1.11438 0.300 20.28657 C ? B ? 26 CH2 1
   ATOM 3122 N A LEU B 32 ? 28.48288 28.81337 -0.20828 0.700 14.53705 N ? B ? 27 N 1
   ATOM 3123 CA A LEU B 32 ? 29.55044 28.77275 0.78734 0.700 17.22152 C ? B ? 27 CA 1
   ATOM 3124 C A LEU B 32 ? 28.93225 28.46774 2.14067 0.700 17.22157 C ? B ? 27 C 1
   ATOM 3125 O A LEU B 32 ? 27.99874 29.15847 2.56146 0.700 17.05734 O ? B ? 27 O 1
   ATOM 3126 CB A LEU B 32 ? 30.29731 30.11481 0.88033 0.700 16.08549 C ? B ? 27 CB 1
   ATOM 3127 CG A LEU B 32 ? 30.92436 30.70814 -0.37508 0.700 18.62033 C ? B ? 27 CG 1
   ATOM 3128 CD1 A LEU B 32 ? 31.52631 32.08962 -0.03621 0.700 14.15729 C ? B ? 27 CD1 1
   ATOM 3129 CD2 A LEU B 32 ? 31.99162 29.78107 -0.95396 0.700 15.65014 C ? B ? 27 CD2 1
   ATOM 3130 N B LEU B 32 ? 28.62485 28.84807 -0.29485 0.300 14.93659 N ? B ? 27 N 1
   ATOM 3131 CA B LEU B 32 ? 29.59401 28.69286 0.78517 0.300 17.06876 C ? B ? 27 CA 1
   ATOM 3132 C B LEU B 32 ? 28.82788 28.36794 2.05664 0.300 17.42312 C ? B ? 27 C 1
   ATOM 3133 O B LEU B 32 ? 27.84346 29.04352 2.37433 0.300 17.38631 O ? B ? 27 O 1
   ATOM 3134 CB B LEU B 32 ? 30.42799 29.96445 1.01884 0.300 16.68339 C ? B ? 27 CB 1
   ATOM 3135 CG B LEU B 32 ? 31.36023 30.55191 -0.04352 0.300 20.02993 C ? B ? 27 CG 1
   ATOM 3136 CD1 B LEU B 32 ? 32.35847 29.52901 -0.58308 0.300 15.35848 C ? B ? 27 CD1 1
   ATOM 3137 CD2 B LEU B 32 ? 30.56102 31.19558 -1.16097 0.300 17.41189 C ? B ? 27 CD2 1
   ATOM 3138 N A ASP B 33 ? 29.46960 27.46287 2.83294 0.700 16.06484 N ? B ? 28 N 1
   ATOM 3139 CA A ASP B 33 ? 28.87178 26.97361 4.08493 0.700 21.09590 C ? B ? 28 CA 1
   ATOM 3140 C A ASP B 33 ? 27.41558 26.62765 3.77528 0.700 16.74432 C ? B ? 28 C 1
   ATOM 3141 O A ASP B 33 ? 27.15683 25.94769 2.77251 0.700 18.71942 O ? B ? 28 O 1
   ATOM 3142 CB A ASP B 33 ? 29.09278 28.00320 5.18549 0.700 21.66152 C ? B ? 28 CB 1
   ATOM 3143 CG A ASP B 33 ? 30.56204 28.33210 5.37391 0.700 24.57228 C ? B ? 28 CG 1
   ATOM 3144 OD1 A ASP B 33 ? 31.34234 27.38362 5.58466 0.700 22.22922 O ? B ? 28 OD1 1
   ATOM 3145 OD2 A ASP B 33 ? 30.93820 29.52212 5.28529 0.700 26.51121 O ? B ? 28 OD2 1
   ATOM 3146 N B ASP B 33 ? 29.28872 27.35314 2.78793 0.300 17.17063 N ? B ? 28 N 1
   ATOM 3147 CA B ASP B 33 ? 28.62515 26.87951 4.01254 0.300 19.53541 C ? B ? 28 CA 1
   ATOM 3148 C B ASP B 33 ? 27.16515 26.59121 3.66004 0.300 17.50172 C ? B ? 28 C 1
   ATOM 3149 O B ASP B 33 ? 26.91206 25.88237 2.67736 0.300 18.08287 O ? B ? 28 O 1
   ATOM 3150 CB B ASP B 33 ? 28.85350 27.88449 5.13440 0.300 21.31874 C ? B ? 28 CB 1
   ATOM 3151 CG B ASP B 33 ? 30.32928 28.11423 5.41385 0.300 24.25037 C ? B ? 28 CG 1
   ATOM 3152 OD1 B ASP B 33 ? 31.14122 27.22953 5.06849 0.300 19.36232 O ? B ? 28 OD1 1
   ATOM 3153 OD2 B ASP B 33 ? 30.67905 29.17346 5.97685 0.300 23.48744 O ? B ? 28 OD2 1
   ATOM 3154 N A ASP B 34 ? 26.44630 27.08648 4.56521 0.700 14.72836 N ? B ? 29 N 1
   ATOM 3155 CA A ASP B 34 ? 25.03685 26.86340 4.26957 0.700 18.65672 C ? B ? 29 CA 1
   ATOM 3156 C A ASP B 34 ? 24.35986 28.09734 3.67201 0.700 19.52797 C ? B ? 29 C 1
   ATOM 3157 O A ASP B 34 ? 23.15639 28.29870 3.86740 0.700 18.28591 O ? B ? 29 O 1
   ATOM 3158 CB A ASP B 34 ? 24.30608 26.39881 5.53256 0.700 22.49677 C ? B ? 29 CB 1
   ATOM 3159 CG A ASP B 34 ? 24.32380 27.43535 6.64471 0.700 25.51058 C ? B ? 29 CG 1
   ATOM 3160 OD1 A ASP B 34 ? 25.16676 28.34994 6.61555 0.700 22.68338 O ? B ? 29 OD1 1
   ATOM 3161 OD2 A ASP B 34 ? 23.48705 27.32624 7.56633 0.700 28.08191 O ? B ? 29 OD2 1
   ATOM 3162 N B ASP B 34 ? 26.19031 27.12280 4.39590 0.300 16.54890 N ? B ? 29 N 1
   ATOM 3163 CA B ASP B 34 ? 24.78114 26.84044 4.14668 0.300 17.36684 C ? B ? 29 CA 1
   ATOM 3164 C B ASP B 34 ? 24.03057 28.04257 3.57517 0.300 19.15156 C ? B ? 29 C 1
   ATOM 3165 O B ASP B 34 ? 22.81969 28.17160 3.76767 0.300 18.90025 O ? B ? 29 O 1
   ATOM 3166 CB B ASP B 34 ? 24.10243 26.34959 5.42689 0.300 22.50770 C ? B ? 29 CB 1
   ATOM 3167 CG B ASP B 34 ? 24.20537 27.34592 6.57536 0.300 25.44556 C ? B ? 29 CG 1
   ATOM 3168 OD1 B ASP B 34 ? 24.88605 28.38118 6.43166 0.300 22.01073 O ? B ? 29 OD1 1
   ATOM 3169 OD2 B ASP B 34 ? 23.59479 27.08994 7.63521 0.300 27.42356 O ? B ? 29 OD2 1
   ATOM 3170 N A VAL B 35 ? 25.09966 28.92777 2.93000 0.700 18.08470 N ? B ? 30 N 1
   ATOM 3171 CA A VAL B 35 ? 24.54749 30.13542 2.32317 0.700 17.73856 C ? B ? 30 CA 1
   ATOM 3172 C A VAL B 35 ? 24.77454 30.10890 0.81591 0.700 18.70884 C ? B ? 30 C 1
   ATOM 3173 O A VAL B 35 ? 25.85808 29.75008 0.34564 0.700 18.24621 O ? B ? 30 O 1
   ATOM 3174 CB A VAL B 35 ? 25.16568 31.41040 2.94051 0.700 15.86494 C ? B ? 30 CB 1
   ATOM 3175 CG1 A VAL B 35 ? 24.53110 32.66651 2.33277 0.700 20.21806 C ? B ? 30 CG1 1
   ATOM 3176 CG2 A VAL B 35 ? 24.98041 31.41356 4.45958 0.700 18.18439 C ? B ? 30 CG2 1
   ATOM 3177 N B VAL B 35 ? 24.72355 28.93205 2.86641 0.300 20.85634 N ? B ? 30 N 1
   ATOM 3178 CA B VAL B 35 ? 24.09265 30.10272 2.26800 0.300 17.30220 C ? B ? 30 CA 1
   ATOM 3179 C B VAL B 35 ? 24.55771 30.23122 0.82447 0.300 18.86328 C ? B ? 30 C 1
   ATOM 3180 O B VAL B 35 ? 25.74968 30.08801 0.52936 0.300 17.67666 O ? B ? 30 O 1
   ATOM 3181 CB B VAL B 35 ? 24.40223 31.39256 3.06288 0.300 19.60231 C ? B ? 30 CB 1
   ATOM 3182 CG1 B VAL B 35 ? 23.80241 32.61018 2.37277 0.300 17.63942 C ? B ? 30 CG1 1
   ATOM 3183 CG2 B VAL B 35 ? 23.87629 31.28997 4.48851 0.300 17.09362 C ? B ? 30 CG2 1
   ATOM 3184 N A VAL B 36 ? 23.76084 30.52490 0.05952 0.700 17.75879 N ? B ? 31 N 1
   ATOM 3185 CA A VAL B 36 ? 23.88612 30.79312 -1.36913 0.700 17.48563 C ? B ? 31 CA 1
   ATOM 3186 C A VAL B 36 ? 23.75283 32.30052 -1.57495 0.700 19.59663 C ? B ? 31 C 1
   ATOM 3187 O A VAL B 36 ? 22.75140 32.90321 -1.16229 0.700 16.82296 O ? B ? 31 O 1
   ATOM 3188 CB A VAL B 36 ? 22.83712 30.01787 -2.18551 0.700 16.15350 C ? B ? 31 CB 1
   ATOM 3189 CG1 A VAL B 36 ? 22.91701 30.38318 -3.65306 0.700 18.32144 C ? B ? 31 CG1 1
   ATOM 3190 CG2 A VAL B 36 ? 23.05053 28.52423 -2.03317 0.700 16.74144 C ? B ? 31 CG2 1
   ATOM 3191 N B VAL B 36 ? 23.61265 30.49659 -0.07545 0.300 17.28229 N ? B ? 31 N 1
   ATOM 3192 CA B VAL B 36 ? 23.90486 30.77644 -1.47571 0.300 17.53855 C ? B ? 31 CA 1
   ATOM 3193 C B VAL B 36 ? 23.74619 32.27261 -1.71246 0.300 19.48425 C ? B ? 31 C 1
   ATOM 3194 O B VAL B 36 ? 22.70262 32.85507 -1.38765 0.300 18.04228 O ? B ? 31 O 1
   ATOM 3195 CB B VAL B 36 ? 22.98719 29.96930 -2.41174 0.300 16.74073 C ? B ? 31 CB 1
   ATOM 3196 CG1 B VAL B 36 ? 23.35048 30.22613 -3.86513 0.300 16.74860 C ? B ? 31 CG1 1
   ATOM 3197 CG2 B VAL B 36 ? 23.08377 28.48659 -2.10256 0.300 16.71445 C ? B ? 31 CG2 1
   ATOM 3198 N A TYR B 37 ? 24.76245 32.90857 -2.20555 0.700 19.16957 N ? B ? 32 N 1
   ATOM 3199 CA A TYR B 37 ? 24.79372 34.33898 -2.51077 0.700 18.41301 C ? B ? 32 CA 1
   ATOM 3200 C A TYR B 37 ? 24.54120 34.55338 -3.99766 0.700 15.43895 C ? B ? 32 C 1
   ATOM 3201 O A TYR B 37 ? 25.21166 33.92682 -4.82392 0.700 12.64278 O ? B ? 32 O 1
   ATOM 3202 CB A TYR B 37 ? 26.15800 34.94958 -2.16288 0.700 16.94821 C ? B ? 32 CB 1
   ATOM 3203 CG A TYR B 37 ? 26.64748 34.73646 -0.75291 0.700 17.56279 C ? B ? 32 CG 1
   ATOM 3204 CD1 A TYR B 37 ? 27.27173 33.54995 -0.38339 0.700 20.77824 C ? B ? 32 CD1 1
   ATOM 3205 CD2 A TYR B 37 ? 26.51383 35.73305 0.20541 0.700 22.43560 C ? B ? 32 CD2 1
   ATOM 3206 CE1 A TYR B 37 ? 27.72603 33.35467 0.90273 0.700 24.74445 C ? B ? 32 CE1 1
   ATOM 3207 CE2 A TYR B 37 ? 26.96939 35.54749 1.49431 0.700 20.46350 C ? B ? 32 CE2 1
   ATOM 3208 CZ A TYR B 37 ? 27.57472 34.35437 1.83475 0.700 24.25416 C ? B ? 32 CZ 1
   ATOM 3209 OH A TYR B 37 ? 28.03226 34.15708 3.11580 0.700 22.67340 O ? B ? 32 OH 1
   ATOM 3210 N B TYR B 37 ? 24.78350 32.89726 -2.26541 0.300 19.03591 N ? B ? 32 N 1
   ATOM 3211 CA B TYR B 37 ? 24.74047 34.30173 -2.65164 0.300 18.02958 C ? B ? 32 CA 1
   ATOM 3212 C B TYR B 37 ? 24.31545 34.41492 -4.10952 0.300 16.35902 C ? B ? 32 C 1
   ATOM 3213 O B TYR B 37 ? 24.71762 33.60076 -4.94318 0.300 16.85687 O ? B ? 32 O 1
   ATOM 3214 CB B TYR B 37 ? 26.11282 34.95731 -2.46424 0.300 17.56508 C ? B ? 32 CB 1
   ATOM 3215 CG B TYR B 37 ? 26.66917 34.89960 -1.05666 0.300 16.70204 C ? B ? 32 CG 1
   ATOM 3216 CD1 B TYR B 37 ? 27.24263 33.73506 -0.55881 0.300 20.72351 C ? B ? 32 CD1 1
   ATOM 3217 CD2 B TYR B 37 ? 26.64634 36.01888 -0.23497 0.300 20.78521 C ? B ? 32 CD2 1
   ATOM 3218 CE1 B TYR B 37 ? 27.75543 33.68167 0.72323 0.300 23.18069 C ? B ? 32 CE1 1
   ATOM 3219 CE2 B TYR B 37 ? 27.16237 35.97594 1.04846 0.300 19.09998 C ? B ? 32 CE2 1
   ATOM 3220 CZ B TYR B 37 ? 27.71547 34.80432 1.52067 0.300 22.26379 C ? B ? 32 CZ 1
   ATOM 3221 OH B TYR B 37 ? 28.23230 34.75249 2.79697 0.300 25.26223 O ? B ? 32 OH 1
   ATOM 3222 N A CYS B 38 ? 23.61988 35.45828 -4.34545 0.700 15.50017 N ? B ? 33 N 1
   ATOM 3223 CA A CYS B 38 ? 23.34084 35.75024 -5.74837 0.700 15.28995 C ? B ? 33 CA 1
   ATOM 3224 C A CYS B 38 ? 22.80568 37.17163 -5.86935 0.700 17.19930 C ? B ? 33 C 1
   ATOM 3225 O A CYS B 38 ? 22.46660 37.80572 -4.86124 0.700 15.46723 O ? B ? 33 O 1
   ATOM 3226 CB A CYS B 38 ? 22.35742 34.73146 -6.34248 0.700 14.92945 C ? B ? 33 CB 1
   ATOM 3227 SG A CYS B 38 ? 20.63625 34.85946 -5.77235 0.700 22.16396 S ? B ? 33 SG 1
   ATOM 3228 N B CYS B 38 ? 23.50657 35.42646 -4.41946 0.300 15.46153 N ? B ? 33 N 1
   ATOM 3229 CA B CYS B 38 ? 23.09063 35.66295 -5.79645 0.300 16.15849 C ? B ? 33 CA 1
   ATOM 3230 C B CYS B 38 ? 22.66844 37.12139 -5.93296 0.300 16.98652 C ? B ? 33 C 1
   ATOM 3231 O B CYS B 38 ? 22.35571 37.77536 -4.93107 0.300 15.77190 O ? B ? 33 O 1
   ATOM 3232 CB B CYS B 38 ? 21.94663 34.71646 -6.20727 0.300 16.40642 C ? B ? 33 CB 1
   ATOM 3233 SG B CYS B 38 ? 20.45812 34.78059 -5.17438 0.300 20.16492 S ? B ? 33 SG 1
   ATOM 3234 N A PRO B 39 ? 22.75463 37.72208 -7.09004 0.700 17.82510 N ? B ? 34 N 1
   ATOM 3235 CA A PRO B 39 ? 22.19797 39.07482 -7.26579 0.700 18.14887 C ? B ? 34 CA 1
   ATOM 3236 C A PRO B 39 ? 20.73426 39.12268 -6.85290 0.700 20.40185 C ? B ? 34 C 1
   ATOM 3237 O A PRO B 39 ? 19.97022 38.18867 -7.10669 0.700 17.53256 O ? B ? 34 O 1
   ATOM 3238 CB A PRO B 39 ? 22.35714 39.33082 -8.76949 0.700 14.60452 C ? B ? 34 CB 1
   ATOM 3239 CG A PRO B 39 ? 23.52224 38.45230 -9.17497 0.700 18.23612 C ? B ? 34 CG 1
   ATOM 3240 CD A PRO B 39 ? 23.34478 37.20864 -8.34366 0.700 17.55547 C ? B ? 34 CD 1
   ATOM 3241 N B PRO B 39 ? 22.68042 37.66767 -7.15103 0.300 17.74582 N ? B ? 34 N 1
   ATOM 3242 CA B PRO B 39 ? 22.19590 39.04177 -7.34219 0.300 18.15793 C ? B ? 34 CA 1
   ATOM 3243 C B PRO B 39 ? 20.74526 39.16547 -6.90447 0.300 20.18746 C ? B ? 34 C 1
   ATOM 3244 O B PRO B 39 ? 19.91306 38.30689 -7.20476 0.300 17.67630 O ? B ? 34 O 1
   ATOM 3245 CB B PRO B 39 ? 22.34883 39.26602 -8.85085 0.300 14.70896 C ? B ? 34 CB 1
   ATOM 3246 CG B PRO B 39 ? 23.43841 38.31437 -9.25947 0.300 18.11703 C ? B ? 34 CG 1
   ATOM 3247 CD B PRO B 39 ? 23.23864 37.10145 -8.39230 0.300 17.27230 C ? B ? 34 CD 1
   ATOM 3248 N A ARG B 40 ? 20.33257 40.22733 -6.21405 0.700 18.29209 N ? B ? 35 N 1
   ATOM 3249 CA A ARG B 40 ? 18.96088 40.27089 -5.71883 0.700 15.00627 C ? B ? 35 CA 1
   ATOM 3250 C A ARG B 40 ? 17.94612 40.43425 -6.84355 0.700 18.75499 C ? B ? 35 C 1
   ATOM 3251 O A ARG B 40 ? 16.76374 40.15843 -6.62840 0.700 19.47773 O ? B ? 35 O 1
   ATOM 3252 CB A ARG B 40 ? 18.77194 41.38805 -4.68802 0.700 14.12655 C ? B ? 35 CB 1
   ATOM 3253 CG A ARG B 40 ? 18.95109 42.79157 -5.23625 0.700 19.13812 C ? B ? 35 CG 1
   ATOM 3254 CD A ARG B 40 ? 18.62244 43.85051 -4.18630 0.700 17.66543 C ? B ? 35 CD 1
   ATOM 3255 NE A ARG B 40 ? 18.84269 45.19313 -4.71542 0.700 17.88180 N ? B ? 35 NE 1
   ATOM 3256 CZ A ARG B 40 ? 18.61685 46.31481 -4.04091 0.700 21.54350 C ? B ? 35 CZ 1
   ATOM 3257 NH1 A ARG B 40 ? 18.15718 46.29861 -2.79751 0.700 19.29985 N ? B ? 35 NH1 1
   ATOM 3258 NH2 A ARG B 40 ? 18.84830 47.48211 -4.63120 0.700 16.06917 N ? B ? 35 NH2 1
   ATOM 3259 N B ARG B 40 ? 20.44111 40.24366 -6.17849 0.300 18.18659 N ? B ? 35 N 1
   ATOM 3260 CA B ARG B 40 ? 19.09078 40.36427 -5.64381 0.300 15.09160 C ? B ? 35 CA 1
   ATOM 3261 C B ARG B 40 ? 18.04966 40.61928 -6.72301 0.300 19.11567 C ? B ? 35 C 1
   ATOM 3262 O B ARG B 40 ? 16.85756 40.45355 -6.44975 0.300 19.55874 O ? B ? 35 O 1
   ATOM 3263 CB B ARG B 40 ? 19.01358 41.47154 -4.59028 0.300 16.02130 C ? B ? 35 CB 1
   ATOM 3264 CG B ARG B 40 ? 19.17994 42.88172 -5.12547 0.300 18.83598 C ? B ? 35 CG 1
   ATOM 3265 CD B ARG B 40 ? 18.75455 43.89477 -4.07311 0.300 17.73481 C ? B ? 35 CD 1
   ATOM 3266 NE B ARG B 40 ? 19.11392 45.26192 -4.43206 0.300 19.77660 N ? B ? 35 NE 1
   ATOM 3267 CZ B ARG B 40 ? 18.82651 46.32510 -3.69186 0.300 21.00240 C ? B ? 35 CZ 1
   ATOM 3268 NH1 B ARG B 40 ? 18.15198 46.21613 -2.55769 0.300 18.89312 N ? B ? 35 NH1 1
   ATOM 3269 NH2 B ARG B 40 ? 19.22419 47.52684 -4.09939 0.300 18.11073 N ? B ? 35 NH2 1
   ATOM 3270 N A HIS B 41 ? 18.37125 40.84235 -8.04290 0.700 17.33955 N ? B ? 36 N 1
   ATOM 3271 CA A HIS B 41 ? 17.36273 41.02651 -9.07978 0.700 19.91096 C ? B ? 36 CA 1
   ATOM 3272 C A HIS B 41 ? 16.78563 39.70665 -9.58256 0.700 21.43734 C ? B ? 36 C 1
   ATOM 3273 O A HIS B 41 ? 15.85808 39.72760 -10.39333 0.700 22.15328 O ? B ? 36 O 1
   ATOM 3274 CB A HIS B 41 ? 17.91344 41.87748 -10.23497 0.700 19.69118 C ? B ? 36 CB 1
   ATOM 3275 CG A HIS B 41 ? 18.98100 41.22550 -11.06538 0.700 19.47270 C ? B ? 36 CG 1
   ATOM 3276 ND1 A HIS B 41 ? 20.24218 41.76678 -11.20641 0.700 22.44855 N ? B ? 36 ND1 1
   ATOM 3277 CD2 A HIS B 41 ? 18.95682 40.12997 -11.85861 0.700 18.16815 C ? B ? 36 CD2 1
   ATOM 3278 CE1 A HIS B 41 ? 20.95693 41.01786 -12.02617 0.700 17.91701 C ? B ? 36 CE1 1
   ATOM 3279 NE2 A HIS B 41 ? 20.19952 40.01689 -12.43652 0.700 23.06265 N ? B ? 36 NE2 1
   ATOM 3280 N B HIS B 41 ? 18.45628 40.99748 -7.93514 0.300 17.70312 N ? B ? 36 N 1
   ATOM 3281 CA B HIS B 41 ? 17.47153 41.27378 -8.97252 0.300 19.42893 C ? B ? 36 CA 1
   ATOM 3282 C B HIS B 41 ? 16.88118 40.00837 -9.58331 0.300 22.50773 C ? B ? 36 C 1
   ATOM 3283 O B HIS B 41 ? 16.08925 40.10935 -10.52439 0.300 23.69061 O ? B ? 36 O 1
   ATOM 3284 CB B HIS B 41 ? 18.07140 42.17580 -10.06343 0.300 20.47512 C ? B ? 36 CB 1
   ATOM 3285 CG B HIS B 41 ? 19.08785 41.51188 -10.94494 0.300 21.04431 C ? B ? 36 CG 1
   ATOM 3286 ND1 B HIS B 41 ? 20.40636 41.91377 -10.98971 0.300 21.85794 N ? B ? 36 ND1 1
   ATOM 3287 CD2 B HIS B 41 ? 18.97039 40.51584 -11.85444 0.300 19.49814 C ? B ? 36 CD2 1
   ATOM 3288 CE1 B HIS B 41 ? 21.06169 41.17830 -11.86971 0.300 18.29518 C ? B ? 36 CE1 1
   ATOM 3289 NE2 B HIS B 41 ? 20.21316 40.32151 -12.40805 0.300 21.61906 N ? B ? 36 NE2 1
   ATOM 3290 N A VAL B 42 ? 17.27195 38.56756 -9.08516 0.700 20.56740 N ? B ? 37 N 1
   ATOM 3291 CA A VAL B 42 ? 16.63382 37.28938 -9.37649 0.700 18.82750 C ? B ? 37 CA 1
   ATOM 3292 C A VAL B 42 ? 15.16984 37.25844 -8.91961 0.700 19.84320 C ? B ? 37 C 1
   ATOM 3293 O A VAL B 42 ? 14.40657 36.40397 -9.37901 0.700 22.02792 O ? B ? 37 O 1
   ATOM 3294 CB A VAL B 42 ? 17.44899 36.13734 -8.73494 0.700 18.33897 C ? B ? 37 CB 1
   ATOM 3295 CG1 A VAL B 42 ? 17.22004 36.07978 -7.24676 0.700 18.36027 C ? B ? 37 CG1 1
   ATOM 3296 CG2 A VAL B 42 ? 17.10403 34.79728 -9.38605 0.700 21.34618 C ? B ? 37 CG2 1
   ATOM 3297 N B VAL B 42 ? 17.23178 38.82748 -9.06752 0.300 20.56609 N ? B ? 37 N 1
   ATOM 3298 CA B VAL B 42 ? 16.59934 37.60174 -9.54341 0.300 19.63678 C ? B ? 37 CA 1
   ATOM 3299 C B VAL B 42 ? 15.11731 37.57814 -9.17380 0.300 21.36004 C ? B ? 37 C 1
   ATOM 3300 O B VAL B 42 ? 14.29432 37.04195 -9.92579 0.300 19.22040 O ? B ? 37 O 1
   ATOM 3301 CB B VAL B 42 ? 17.34558 36.36629 -8.99918 0.300 20.12775 C ? B ? 37 CB 1
   ATOM 3302 CG1 B VAL B 42 ? 17.31674 36.33677 -7.48082 0.300 18.61984 C ? B ? 37 CG1 1
   ATOM 3303 CG2 B VAL B 42 ? 16.75265 35.08374 -9.57121 0.300 21.76065 C ? B ? 37 CG2 1
   ATOM 3304 N . ILE B 43 ? 14.74381 38.17643 -8.03889 1.000 19.51142 N ? B ? 38 N 1
   ATOM 3305 CA . ILE B 43 ? 13.35647 38.15770 -7.56561 1.000 26.05429 C ? B ? 38 CA 1
   ATOM 3306 C . ILE B 43 ? 12.43388 39.06501 -8.37250 1.000 33.78531 C ? B ? 38 C 1
   ATOM 3307 O . ILE B 43 ? 11.24539 39.19330 -8.05273 1.000 30.64295 O ? B ? 38 O 1
   ATOM 3308 CB . ILE B 43 ? 13.23914 38.53078 -6.07200 1.000 24.28868 C ? B ? 38 CB 1
   ATOM 3309 CG1 . ILE B 43 ? 13.67594 39.97906 -5.81901 1.000 23.73019 C ? B ? 38 CG1 1
   ATOM 3310 CG2 . ILE B 43 ? 13.99610 37.54595 -5.19963 1.000 26.86622 C ? B ? 38 CG2 1
   ATOM 3311 CD1 . ILE B 43 ? 13.62073 40.37773 -4.32631 1.000 26.31678 C ? B ? 38 CD1 1
   ATOM 3312 N A CYS B 44 ? 12.93543 39.63685 -9.45796 0.360 25.99460 N ? B ? 39 N 1
   ATOM 3313 CA A CYS B 44 ? 12.11373 40.46561 -10.32836 0.360 30.03332 C ? B ? 39 CA 1
   ATOM 3314 C A CYS B 44 ? 11.58238 39.65294 -11.50797 0.360 37.47498 C ? B ? 39 C 1
   ATOM 3315 O A CYS B 44 ? 11.99184 38.51884 -11.75396 0.360 39.28643 O ? B ? 39 O 1
   ATOM 3316 CB A CYS B 44 ? 12.91518 41.66456 -10.83512 0.360 29.59053 C ? B ? 39 CB 1
   ATOM 3317 SG A CYS B 44 ? 13.65669 42.63032 -9.52859 0.360 30.88157 S ? B ? 39 SG 1
   ATOM 3318 N B CYS B 44 ? 12.98384 39.75738 -9.36067 0.640 26.10035 N ? B ? 39 N 1
   ATOM 3319 CA B CYS B 44 ? 12.18660 40.67348 -10.15910 0.640 27.56957 C ? B ? 39 CA 1
   ATOM 3320 C B CYS B 44 ? 11.46265 39.91983 -11.26655 0.640 36.09659 C ? B ? 39 C 1
   ATOM 3321 O B CYS B 44 ? 11.96500 38.92941 -11.80438 0.640 38.96816 O ? B ? 39 O 1
   ATOM 3322 CB B CYS B 44 ? 13.06305 41.75205 -10.79657 0.640 28.93108 C ? B ? 39 CB 1
   ATOM 3323 SG B CYS B 44 ? 13.79877 42.94871 -9.68499 0.640 31.65734 S ? B ? 39 SG 1
   ATOM 3324 N A THR B 45 ? 10.64291 40.24974 -12.23931 0.360 44.00347 N ? B ? 40 N 1
   ATOM 3325 CA A THR B 45 ? 10.24729 39.72205 -13.54025 0.360 41.32935 C ? B ? 40 CA 1
   ATOM 3326 C A THR B 45 ? 10.51705 40.80688 -14.57827 0.360 52.83695 C ? B ? 40 C 1
   ATOM 3327 O A THR B 45 ? 11.40589 41.64256 -14.37954 0.360 47.00179 O ? B ? 40 O 1
   ATOM 3328 CB A THR B 45 ? 8.77785 39.28419 -13.54199 0.360 45.51005 C ? B ? 40 CB 1
   ATOM 3329 OG1 A THR B 45 ? 8.44458 38.72018 -12.26723 0.360 43.82970 O ? B ? 40 OG1 1
   ATOM 3330 CG2 A THR B 45 ? 8.52729 38.21634 -14.61565 0.360 38.68821 C ? B ? 40 CG2 1
   ATOM 3331 N B THR B 45 ? 10.27224 40.39496 -11.61067 0.640 35.98097 N ? B ? 40 N 1
   ATOM 3332 CA B THR B 45 ? 9.76034 40.06239 -12.92858 0.640 48.61001 C ? B ? 40 CA 1
   ATOM 3333 C B THR B 45 ? 10.38750 41.00914 -13.94493 0.640 53.64220 C ? B ? 40 C 1
   ATOM 3334 O B THR B 45 ? 10.88979 42.08263 -13.59749 0.640 40.81637 O ? B ? 40 O 1
   ATOM 3335 CB B THR B 45 ? 8.23631 40.17451 -12.98927 0.640 43.28987 C ? B ? 40 CB 1
   ATOM 3336 OG1 B THR B 45 ? 7.85437 41.54203 -12.80836 0.640 52.60225 O ? B ? 40 OG1 1
   ATOM 3337 CG2 B THR B 45 ? 7.58036 39.32073 -11.91133 0.640 38.58636 C ? B ? 40 CG2 1
   ATOM 3338 N A SER B 46 ? 9.76963 40.81713 -15.68313 0.360 49.63394 N ? B ? 41 N 1
   ATOM 3339 CA A SER B 46 ? 9.97220 41.84561 -16.69481 0.360 54.63276 C ? B ? 41 CA 1
   ATOM 3340 C A SER B 46 ? 9.29855 43.16355 -16.33231 0.360 51.61198 C ? B ? 41 C 1
   ATOM 3341 O A SER B 46 ? 9.66757 44.20456 -16.88672 0.360 59.66215 O ? B ? 41 O 1
   ATOM 3342 CB A SER B 46 ? 9.46799 41.35925 -18.05639 0.360 49.93445 C ? B ? 41 CB 1
   ATOM 3343 OG A SER B 46 ? 8.05848 41.22106 -18.06511 0.360 63.96352 O ? B ? 41 OG 1
   ATOM 3344 N B SER B 46 ? 10.35977 40.60672 -15.21716 0.640 52.13535 N ? B ? 41 N 1
   ATOM 3345 CA B SER B 46 ? 10.87547 41.49653 -16.25157 0.640 54.82373 C ? B ? 41 CA 1
   ATOM 3346 C B SER B 46 ? 10.16471 42.84542 -16.25421 0.640 51.07563 C ? B ? 41 C 1
   ATOM 3347 O B SER B 46 ? 10.69915 43.81169 -16.81067 0.640 57.77902 O ? B ? 41 O 1
   ATOM 3348 CB B SER B 46 ? 10.76807 40.83084 -17.62427 0.640 59.11688 C ? B ? 41 CB 1
   ATOM 3349 OG B SER B 46 ? 12.00745 40.90146 -18.30879 0.640 61.26076 O ? B ? 41 OG 1
   ATOM 3350 N A GLU B 47 ? 8.33092 43.14833 -15.41402 0.360 55.79224 N ? B ? 42 N 1
   ATOM 3351 CA A GLU B 47 ? 7.64727 44.36407 -14.99322 0.360 55.54201 C ? B ? 42 CA 1
   ATOM 3352 C A GLU B 47 ? 8.25757 44.99385 -13.74622 0.360 50.71829 C ? B ? 42 C 1
   ATOM 3353 O A GLU B 47 ? 7.95110 46.15293 -13.44440 0.360 46.27583 O ? B ? 42 O 1
   ATOM 3354 CB A GLU B 47 ? 6.15302 44.08112 -14.75697 0.360 58.41927 C ? B ? 42 CB 1
   ATOM 3355 CG A GLU B 47 ? 5.72146 43.97486 -13.29679 0.360 56.78807 C ? B ? 42 CG 1
   ATOM 3356 CD A GLU B 47 ? 5.82818 42.56656 -12.74153 0.360 60.46939 C ? B ? 42 CD 1
   ATOM 3357 OE1 A GLU B 47 ? 6.85458 41.89944 -12.99033 0.360 64.94719 O ? B ? 42 OE1 1
   ATOM 3358 OE2 A GLU B 47 ? 4.87946 42.12366 -12.05859 0.360 52.84509 O ? B ? 42 OE2 1
   ATOM 3359 N B GLU B 47 ? 8.98686 42.93166 -15.63118 0.640 54.35691 N ? B ? 42 N 1
   ATOM 3360 CA B GLU B 47 ? 8.31244 44.20672 -15.42020 0.640 55.47963 C ? B ? 42 CA 1
   ATOM 3361 C B GLU B 47 ? 8.88744 44.95581 -14.22048 0.640 48.85935 C ? B ? 42 C 1
   ATOM 3362 O B GLU B 47 ? 9.08422 46.17419 -14.28344 0.640 50.56093 O ? B ? 42 O 1
   ATOM 3363 CB B GLU B 47 ? 6.81437 43.96383 -15.22847 0.640 60.19445 C ? B ? 42 CB 1
   ATOM 3364 CG B GLU B 47 ? 5.94655 45.20041 -15.35915 0.640 67.56794 C ? B ? 42 CG 1
   ATOM 3365 CD B GLU B 47 ? 5.42219 45.39746 -16.77160 0.640 80.84640 C ? B ? 42 CD 1
   ATOM 3366 OE1 B GLU B 47 ? 5.80384 44.61507 -17.67013 0.640 80.54712 O ? B ? 42 OE1 1
   ATOM 3367 OE2 B GLU B 47 ? 4.62353 46.33237 -16.98355 0.640 81.94839 O ? B ? 42 OE2 1
   ATOM 3368 N A ASP B 48 ? 9.12324 44.27470 -13.03067 0.360 50.62299 N ? B ? 43 N 1
   ATOM 3369 CA A ASP B 48 ? 9.74172 44.80772 -11.82277 0.360 45.07276 C ? B ? 43 CA 1
   ATOM 3370 C A ASP B 48 ? 11.05528 45.53095 -12.09491 0.360 37.77504 C ? B ? 43 C 1
   ATOM 3371 O A ASP B 48 ? 11.39957 46.46235 -11.35868 0.360 36.13182 O ? B ? 43 O 1
   ATOM 3372 CB A ASP B 48 ? 9.99377 43.68265 -10.81199 0.360 40.76457 C ? B ? 43 CB 1
   ATOM 3373 CG A ASP B 48 ? 8.75091 42.86310 -10.51732 0.360 42.05194 C ? B ? 43 CG 1
   ATOM 3374 OD1 A ASP B 48 ? 7.66682 43.45474 -10.32731 0.360 46.17499 O ? B ? 43 OD1 1
   ATOM 3375 OD2 A ASP B 48 ? 8.86005 41.61892 -10.47812 0.360 39.71982 O ? B ? 43 OD2 1
   ATOM 3376 N B ASP B 48 ? 9.16139 44.24104 -13.12343 0.640 50.71567 N ? B ? 43 N 1
   ATOM 3377 CA B ASP B 48 ? 9.68680 44.87561 -11.91601 0.640 45.20339 C ? B ? 43 CA 1
   ATOM 3378 C B ASP B 48 ? 10.99538 45.61099 -12.17835 0.640 37.63681 C ? B ? 43 C 1
   ATOM 3379 O B ASP B 48 ? 11.27730 46.61964 -11.52508 0.640 36.29003 O ? B ? 43 O 1
   ATOM 3380 CB B ASP B 48 ? 9.89484 43.82838 -10.81580 0.640 40.57764 C ? B ? 43 CB 1
   ATOM 3381 CG B ASP B 48 ? 8.59246 43.33755 -10.21103 0.640 42.93012 C ? B ? 43 CG 1
   ATOM 3382 OD1 B ASP B 48 ? 7.73702 44.17815 -9.85713 0.640 52.92800 O ? B ? 43 OD1 1
   ATOM 3383 OD2 B ASP B 48 ? 8.42371 42.10460 -10.09105 0.640 46.11072 O ? B ? 43 OD2 1
   ATOM 3384 N . MET B 49 ? 11.78966 45.13898 -13.14294 1.000 45.76646 N ? B ? 44 N 1
   ATOM 3385 CA . MET B 49 ? 13.15416 45.63195 -13.32236 1.000 41.99284 C ? B ? 44 CA 1
   ATOM 3386 C . MET B 49 ? 13.24626 47.10691 -13.67279 1.000 42.45930 C ? B ? 44 C 1
   ATOM 3387 O . MET B 49 ? 14.31960 47.69497 -13.51398 1.000 39.89495 O ? B ? 44 O 1
   ATOM 3388 CB . MET B 49 ? 13.86919 44.84531 -14.40376 1.000 52.97035 C ? B ? 44 CB 1
   ATOM 3389 CG . MET B 49 ? 14.45381 43.56489 -13.90426 1.000 49.10796 C ? B ? 44 CG 1
   ATOM 3390 SD . MET B 49 ? 14.37138 42.38598 -15.24246 1.000 77.90713 S ? B ? 44 SD 1
   ATOM 3391 CE . MET B 49 ? 14.93101 40.93104 -14.37638 1.000 54.87507 C ? B ? 44 CE 1
   ATOM 3392 N A LEU B 50 ? 12.16157 47.72497 -14.13362 0.448 42.49948 N ? B ? 45 N 1
   ATOM 3393 CA A LEU B 50 ? 12.22850 49.15328 -14.41469 0.448 42.87407 C ? B ? 45 CA 1
   ATOM 3394 C A LEU B 50 ? 12.34236 49.95882 -13.12863 0.448 46.06918 C ? B ? 45 C 1
   ATOM 3395 O A LEU B 50 ? 13.20887 50.83111 -13.00362 0.448 40.77355 O ? B ? 45 O 1
   ATOM 3396 CB A LEU B 50 ? 11.00784 49.59265 -15.21556 0.448 58.88587 C ? B ? 45 CB 1
   ATOM 3397 CG A LEU B 50 ? 11.40956 50.30146 -16.50274 0.448 60.24297 C ? B ? 45 CG 1
   ATOM 3398 CD1 A LEU B 50 ? 12.26307 51.54021 -16.21754 0.448 47.92298 C ? B ? 45 CD1 1
   ATOM 3399 CD2 A LEU B 50 ? 12.16210 49.29476 -17.33935 0.448 58.36603 C ? B ? 45 CD2 1
   ATOM 3400 N B LEU B 50 ? 12.16712 47.71995 -14.15761 0.552 42.48811 N ? B ? 45 N 1
   ATOM 3401 CA B LEU B 50 ? 12.24463 49.13532 -14.50247 0.552 42.85037 C ? B ? 45 CA 1
   ATOM 3402 C B LEU B 50 ? 12.43020 49.99763 -13.25935 0.552 45.99086 C ? B ? 45 C 1
   ATOM 3403 O B LEU B 50 ? 13.22739 50.94320 -13.26327 0.552 41.24984 O ? B ? 45 O 1
   ATOM 3404 CB B LEU B 50 ? 10.99124 49.55229 -15.27138 0.552 59.03640 C ? B ? 45 CB 1
   ATOM 3405 CG B LEU B 50 ? 11.04800 49.47911 -16.80337 0.552 63.82487 C ? B ? 45 CG 1
   ATOM 3406 CD1 B LEU B 50 ? 12.27418 48.71748 -17.28496 0.552 56.43048 C ? B ? 45 CD1 1
   ATOM 3407 CD2 B LEU B 50 ? 9.77937 48.84826 -17.35674 0.552 53.76650 C ? B ? 45 CD2 1
   ATOM 3408 N A ASN B 51 ? 11.47629 49.67540 -12.16084 0.448 44.53076 N ? B ? 46 N 1
   ATOM 3409 CA A ASN B 51 ? 11.45839 50.39777 -10.88911 0.448 43.29895 C ? B ? 46 CA 1
   ATOM 3410 C A ASN B 51 ? 11.11347 49.41098 -9.78804 0.448 37.66760 C ? B ? 46 C 1
   ATOM 3411 O A ASN B 51 ? 9.97062 49.34203 -9.32051 0.448 38.21851 O ? B ? 46 O 1
   ATOM 3412 CB A ASN B 51 ? 10.45772 51.55314 -10.92642 0.448 57.27404 C ? B ? 46 CB 1
   ATOM 3413 CG A ASN B 51 ? 10.70355 52.57387 -9.83449 0.448 62.79601 C ? B ? 46 CG 1
   ATOM 3414 OD1 A ASN B 51 ? 11.40194 52.30187 -8.85653 0.448 59.12354 O ? B ? 46 OD1 1
   ATOM 3415 ND2 A ASN B 51 ? 10.12400 53.75924 -9.99406 0.448 76.41275 N ? B ? 46 ND2 1
   ATOM 3416 N B ASN B 51 ? 11.71427 49.67867 -12.18489 0.552 43.58769 N ? B ? 46 N 1
   ATOM 3417 CA B ASN B 51 ? 11.79800 50.41754 -10.93401 0.552 39.56090 C ? B ? 46 CA 1
   ATOM 3418 C B ASN B 51 ? 11.42546 49.47038 -9.80232 0.552 37.51804 C ? B ? 46 C 1
   ATOM 3419 O B ASN B 51 ? 10.36585 49.62547 -9.18255 0.552 35.91214 O ? B ? 46 O 1
   ATOM 3420 CB B ASN B 51 ? 10.87430 51.63758 -10.95907 0.552 57.35276 C ? B ? 46 CB 1
   ATOM 3421 CG B ASN B 51 ? 10.91939 52.43385 -9.66980 0.552 61.76539 C ? B ? 46 CG 1
   ATOM 3422 OD1 B ASN B 51 ? 11.94943 52.49864 -8.99638 0.552 60.98590 O ? B ? 46 OD1 1
   ATOM 3423 ND2 B ASN B 51 ? 9.79057 53.04289 -9.31604 0.552 72.26540 N ? B ? 46 ND2 1
   ATOM 3424 N A PRO B 52 ? 12.08274 48.60985 -9.35580 0.448 35.09121 N ? B ? 47 N 1
   ATOM 3425 CA A PRO B 52 ? 11.79941 47.60024 -8.33314 0.448 30.69227 C ? B ? 47 CA 1
   ATOM 3426 C A PRO B 52 ? 11.85208 48.18287 -6.93059 0.448 26.91650 C ? B ? 47 C 1
   ATOM 3427 O A PRO B 52 ? 12.69676 49.02286 -6.61108 0.448 33.98793 O ? B ? 47 O 1
   ATOM 3428 CB A PRO B 52 ? 12.91764 46.57410 -8.54520 0.448 29.75111 C ? B ? 47 CB 1
   ATOM 3429 CG A PRO B 52 ? 14.06518 47.40750 -9.01971 0.448 26.67118 C ? B ? 47 CG 1
   ATOM 3430 CD A PRO B 52 ? 13.47409 48.53146 -9.83713 0.448 30.33388 C ? B ? 47 CD 1
   ATOM 3431 N B PRO B 52 ? 12.26647 48.48309 -9.50475 0.552 35.33504 N ? B ? 47 N 1
   ATOM 3432 CA B PRO B 52 ? 11.85398 47.42209 -8.58121 0.552 30.50621 C ? B ? 47 CA 1
   ATOM 3433 C B PRO B 52 ? 11.75217 47.93284 -7.15554 0.552 26.27826 C ? B ? 47 C 1
   ATOM 3434 O B PRO B 52 ? 12.61882 48.66362 -6.67050 0.552 31.60688 O ? B ? 47 O 1
   ATOM 3435 CB B PRO B 52 ? 12.96892 46.37427 -8.71581 0.552 28.85383 C ? B ? 47 CB 1
   ATOM 3436 CG B PRO B 52 ? 13.87653 46.86803 -9.82264 0.552 30.15437 C ? B ? 47 CG 1
   ATOM 3437 CD B PRO B 52 ? 13.66945 48.33672 -9.91567 0.552 29.28603 C ? B ? 47 CD 1
   ATOM 3438 N A ASN B 53 ? 10.92661 47.73263 -6.09198 0.448 28.72659 N ? B ? 48 N 1
   ATOM 3439 CA A ASN B 53 ? 10.99984 47.94424 -4.65021 0.448 22.50707 C ? B ? 48 CA 1
   ATOM 3440 C A ASN B 53 ? 11.35023 46.58240 -4.05393 0.448 24.51442 C ? B ? 48 C 1
   ATOM 3441 O A ASN B 53 ? 10.46963 45.78918 -3.71859 0.448 23.69441 O ? B ? 48 O 1
   ATOM 3442 CB A ASN B 53 ? 9.69297 48.50357 -4.08789 0.448 26.08653 C ? B ? 48 CB 1
   ATOM 3443 CG A ASN B 53 ? 9.79415 48.84801 -2.61349 0.448 30.35557 C ? B ? 48 CG 1
   ATOM 3444 OD1 A ASN B 53 ? 10.82927 48.63553 -1.98694 0.448 37.07977 O ? B ? 48 OD1 1
   ATOM 3445 ND2 A ASN B 53 ? 8.72047 49.39231 -2.05432 0.448 32.42525 N ? B ? 48 ND2 1
   ATOM 3446 N B ASN B 53 ? 10.67159 47.54659 -6.48649 0.552 27.99838 N ? B ? 48 N 1
   ATOM 3447 CA B ASN B 53 ? 10.54884 47.74338 -5.04484 0.552 21.74049 C ? B ? 48 CA 1
   ATOM 3448 C B ASN B 53 ? 11.12381 46.49575 -4.38406 0.552 25.62609 C ? B ? 48 C 1
   ATOM 3449 O B ASN B 53 ? 10.44591 45.47178 -4.27196 0.552 23.89174 O ? B ? 48 O 1
   ATOM 3450 CB B ASN B 53 ? 9.09797 47.98504 -4.64598 0.552 20.74876 C ? B ? 48 CB 1
   ATOM 3451 CG B ASN B 53 ? 8.94932 48.36069 -3.18667 0.552 26.43943 C ? B ? 48 CG 1
   ATOM 3452 OD1 B ASN B 53 ? 9.75865 47.97212 -2.34179 0.552 24.65385 O ? B ? 48 OD1 1
   ATOM 3453 ND2 B ASN B 53 ? 7.90156 49.11793 -2.87934 0.552 28.39158 N ? B ? 48 ND2 1
   ATOM 3454 N A TYR B 54 ? 12.65296 46.31161 -3.94130 0.448 22.35016 N ? B ? 49 N 1
   ATOM 3455 CA A TYR B 54 ? 13.10184 44.99966 -3.47776 0.448 22.87931 C ? B ? 49 CA 1
   ATOM 3456 C A TYR B 54 ? 12.59878 44.68055 -2.07448 0.448 20.49073 C ? B ? 49 C 1
   ATOM 3457 O A TYR B 54 ? 12.37125 43.50904 -1.75413 0.448 23.28174 O ? B ? 49 O 1
   ATOM 3458 CB A TYR B 54 ? 14.62753 44.91698 -3.52358 0.448 17.19465 C ? B ? 49 CB 1
   ATOM 3459 CG A TYR B 54 ? 15.18928 44.86899 -4.92364 0.448 17.17077 C ? B ? 49 CG 1
   ATOM 3460 CD1 A TYR B 54 ? 15.14242 43.69755 -5.66992 0.448 24.33113 C ? B ? 49 CD1 1
   ATOM 3461 CD2 A TYR B 54 ? 15.76121 45.99439 -5.50381 0.448 20.54850 C ? B ? 49 CD2 1
   ATOM 3462 CE1 A TYR B 54 ? 15.65709 43.64537 -6.95683 0.448 17.79581 C ? B ? 49 CE1 1
   ATOM 3463 CE2 A TYR B 54 ? 16.28580 45.95143 -6.78286 0.448 23.35141 C ? B ? 49 CE2 1
   ATOM 3464 CZ A TYR B 54 ? 16.22863 44.77587 -7.50713 0.448 19.64759 C ? B ? 49 CZ 1
   ATOM 3465 OH A TYR B 54 ? 16.74499 44.72946 -8.78308 0.448 24.32089 O ? B ? 49 OH 1
   ATOM 3466 N B TYR B 54 ? 12.37793 46.58902 -3.93059 0.552 19.06597 N ? B ? 49 N 1
   ATOM 3467 CA B TYR B 54 ? 13.11211 45.39411 -3.51649 0.552 25.79420 C ? B ? 49 CA 1
   ATOM 3468 C B TYR B 54 ? 12.63784 44.85669 -2.17196 0.552 20.40147 C ? B ? 49 C 1
   ATOM 3469 O B TYR B 54 ? 12.61363 43.63861 -1.96595 0.552 22.69855 O ? B ? 49 O 1
   ATOM 3470 CB B TYR B 54 ? 14.61187 45.68567 -3.47700 0.552 21.95372 C ? B ? 49 CB 1
   ATOM 3471 CG B TYR B 54 ? 15.26259 45.48516 -4.81846 0.552 17.59771 C ? B ? 49 CG 1
   ATOM 3472 CD1 B TYR B 54 ? 15.34050 44.21936 -5.37816 0.552 21.29483 C ? B ? 49 CD1 1
   ATOM 3473 CD2 B TYR B 54 ? 15.78454 46.55579 -5.53496 0.552 17.43946 C ? B ? 49 CD2 1
   ATOM 3474 CE1 B TYR B 54 ? 15.92467 44.01819 -6.61788 0.552 23.22824 C ? B ? 49 CE1 1
   ATOM 3475 CE2 B TYR B 54 ? 16.37510 46.36548 -6.76683 0.552 22.03600 C ? B ? 49 CE2 1
   ATOM 3476 CZ B TYR B 54 ? 16.44274 45.09307 -7.30411 0.552 20.47609 C ? B ? 49 CZ 1
   ATOM 3477 OH B TYR B 54 ? 17.02312 44.88642 -8.53111 0.552 21.73384 O ? B ? 49 OH 1
   ATOM 3478 N A GLU B 55 ? 12.42295 45.69773 -1.22683 0.448 24.64113 N ? B ? 50 N 1
   ATOM 3479 CA A GLU B 55 ? 11.84127 45.46902 0.09519 0.448 29.92187 C ? B ? 50 CA 1
   ATOM 3480 C A GLU B 55 ? 10.44642 44.86279 -0.01534 0.448 23.44571 C ? B ? 50 C 1
   ATOM 3481 O A GLU B 55 ? 10.05478 44.02452 0.80509 0.448 24.45714 O ? B ? 50 O 1
   ATOM 3482 CB A GLU B 55 ? 11.79348 46.77815 0.88357 0.448 32.34813 C ? B ? 50 CB 1
   ATOM 3483 CG A GLU B 55 ? 13.13167 47.20399 1.46806 0.448 41.45778 C ? B ? 50 CG 1
   ATOM 3484 CD A GLU B 55 ? 13.25345 48.71152 1.61126 0.448 57.16433 C ? B ? 50 CD 1
   ATOM 3485 OE1 A GLU B 55 ? 12.35961 49.43327 1.11338 0.448 54.21843 O ? B ? 50 OE1 1
   ATOM 3486 OE2 A GLU B 55 ? 14.24679 49.17446 2.21044 0.448 63.66256 O ? B ? 50 OE2 1
   ATOM 3487 N B GLU B 55 ? 12.27510 45.73460 -1.23789 0.552 24.66736 N ? B ? 50 N 1
   ATOM 3488 CA B GLU B 55 ? 11.84825 45.24680 0.07120 0.552 29.83975 C ? B ? 50 CA 1
   ATOM 3489 C B GLU B 55 ? 10.51065 44.51516 -0.01648 0.552 23.23665 C ? B ? 50 C 1
   ATOM 3490 O B GLU B 55 ? 10.33203 43.46898 0.61686 0.552 24.24099 O ? B ? 50 O 1
   ATOM 3491 CB B GLU B 55 ? 11.78858 46.40020 1.07339 0.552 31.77711 C ? B ? 50 CB 1
   ATOM 3492 CG B GLU B 55 ? 13.16870 46.81284 1.57448 0.552 41.24185 C ? B ? 50 CG 1
   ATOM 3493 CD B GLU B 55 ? 13.13360 47.96679 2.55672 0.552 51.09549 C ? B ? 50 CD 1
   ATOM 3494 OE1 B GLU B 55 ? 12.12735 48.70985 2.58587 0.552 50.45145 O ? B ? 50 OE1 1
   ATOM 3495 OE2 B GLU B 55 ? 14.12063 48.12793 3.30623 0.552 62.65474 O ? B ? 50 OE2 1
   ATOM 3496 N A ASP B 56 ? 9.68032 45.28014 -1.02293 0.448 23.45320 N ? B ? 51 N 1
   ATOM 3497 CA A ASP B 56 ? 8.38792 44.65987 -1.28966 0.448 24.07312 C ? B ? 51 CA 1
   ATOM 3498 C A ASP B 56 ? 8.56329 43.23884 -1.81517 0.448 27.34052 C ? B ? 51 C 1
   ATOM 3499 O A ASP B 56 ? 8.07933 42.27576 -1.20979 0.448 24.37912 O ? B ? 51 O 1
   ATOM 3500 CB A ASP B 56 ? 7.60472 45.52604 -2.28107 0.448 22.65192 C ? B ? 51 CB 1
   ATOM 3501 CG A ASP B 56 ? 6.31043 44.88152 -2.74317 0.448 29.84402 C ? B ? 51 CG 1
   ATOM 3502 OD1 A ASP B 56 ? 6.36286 43.89662 -3.50826 0.448 30.33121 O ? B ? 51 OD1 1
   ATOM 3503 OD2 A ASP B 56 ? 5.23470 45.37739 -2.35030 0.448 34.31761 O ? B ? 51 OD2 1
   ATOM 3504 N B ASP B 56 ? 9.56863 45.03054 -0.81484 0.552 23.34138 N ? B ? 51 N 1
   ATOM 3505 CA B ASP B 56 ? 8.28811 44.34612 -0.98474 0.552 20.71646 C ? B ? 51 CA 1
   ATOM 3506 C B ASP B 56 ? 8.45377 43.02904 -1.73257 0.552 27.11436 C ? B ? 51 C 1
   ATOM 3507 O B ASP B 56 ? 7.76345 42.04831 -1.43220 0.552 24.33299 O ? B ? 51 O 1
   ATOM 3508 CB B ASP B 56 ? 7.29751 45.24622 -1.72234 0.552 20.33811 C ? B ? 51 CB 1
   ATOM 3509 CG B ASP B 56 ? 6.81530 46.40983 -0.87670 0.552 26.20439 C ? B ? 51 CG 1
   ATOM 3510 OD1 B ASP B 56 ? 7.36395 46.63628 0.22286 0.552 31.29616 O ? B ? 51 OD1 1
   ATOM 3511 OD2 B ASP B 56 ? 5.87291 47.09579 -1.31457 0.552 40.16710 O ? B ? 51 OD2 1
   ATOM 3512 N A LEU B 57 ? 9.27153 43.09167 -2.94291 0.448 22.78355 N ? B ? 52 N 1
   ATOM 3513 CA A LEU B 57 ? 9.35765 41.80159 -3.62573 0.448 24.13033 C ? B ? 52 CA 1
   ATOM 3514 C A LEU B 57 ? 9.92536 40.70736 -2.73156 0.448 22.64777 C ? B ? 52 C 1
   ATOM 3515 O A LEU B 57 ? 9.56522 39.53398 -2.88521 0.448 25.37428 O ? B ? 52 O 1
   ATOM 3516 CB A LEU B 57 ? 10.21459 41.93442 -4.88565 0.448 21.45544 C ? B ? 52 CB 1
   ATOM 3517 CG A LEU B 57 ? 9.68336 42.88740 -5.95680 0.448 26.53425 C ? B ? 52 CG 1
   ATOM 3518 CD1 A LEU B 57 ? 10.70106 43.03352 -7.08355 0.448 31.24142 C ? B ? 52 CD1 1
   ATOM 3519 CD2 A LEU B 57 ? 8.35103 42.39559 -6.49549 0.448 26.03239 C ? B ? 52 CD2 1
   ATOM 3520 N B LEU B 57 ? 9.33952 42.99322 -2.73290 0.552 23.38599 N ? B ? 52 N 1
   ATOM 3521 CA B LEU B 57 ? 9.61790 41.73378 -3.41423 0.552 24.96228 C ? B ? 52 CA 1
   ATOM 3522 C B LEU B 57 ? 10.25275 40.72991 -2.46056 0.552 19.54071 C ? B ? 52 C 1
   ATOM 3523 O B LEU B 57 ? 9.98184 39.52467 -2.53884 0.552 22.49253 O ? B ? 52 O 1
   ATOM 3524 CB B LEU B 57 ? 10.52296 41.98275 -4.62171 0.552 18.79551 C ? B ? 52 CB 1
   ATOM 3525 CG B LEU B 57 ? 9.87156 42.70618 -5.80158 0.552 26.89641 C ? B ? 52 CG 1
   ATOM 3526 CD1 B LEU B 57 ? 10.94786 43.27971 -6.72378 0.552 31.83448 C ? B ? 52 CD1 1
   ATOM 3527 CD2 B LEU B 57 ? 8.95265 41.75668 -6.56010 0.552 28.04316 C ? B ? 52 CD2 1
   ATOM 3528 N A LEU B 58 ? 10.81825 41.06261 -1.80750 0.448 18.81224 N ? B ? 53 N 1
   ATOM 3529 CA A LEU B 58 ? 11.42165 40.05775 -0.93507 0.448 22.45983 C ? B ? 53 CA 1
   ATOM 3530 C A LEU B 58 ? 10.36443 39.32184 -0.12149 0.448 23.75997 C ? B ? 53 C 1
   ATOM 3531 O A LEU B 58 ? 10.30148 38.08636 -0.13425 0.448 24.59834 O ? B ? 53 O 1
   ATOM 3532 CB A LEU B 58 ? 12.44140 40.71192 -0.00718 0.448 19.11142 C ? B ? 53 CB 1
   ATOM 3533 CG A LEU B 58 ? 13.13268 39.69330 0.89741 0.448 19.17800 C ? B ? 53 CG 1
   ATOM 3534 CD1 A LEU B 58 ? 14.08585 38.87165 0.05913 0.448 23.07347 C ? B ? 53 CD1 1
   ATOM 3535 CD2 A LEU B 58 ? 13.86066 40.36473 2.04657 0.448 23.55996 C ? B ? 53 CD2 1
   ATOM 3536 N B LEU B 58 ? 11.09048 41.21192 -1.54277 0.552 23.15305 N ? B ? 53 N 1
   ATOM 3537 CA B LEU B 58 ? 11.73276 40.31909 -0.58288 0.552 21.29424 C ? B ? 53 CA 1
   ATOM 3538 C B LEU B 58 ? 10.71566 39.53338 0.23700 0.552 22.34600 C ? B ? 53 C 1
   ATOM 3539 O B LEU B 58 ? 10.96350 38.37124 0.57648 0.552 24.95325 O ? B ? 53 O 1
   ATOM 3540 CB B LEU B 58 ? 12.65177 41.12448 0.33375 0.552 20.17237 C ? B ? 53 CB 1
   ATOM 3541 CG B LEU B 58 ? 13.63567 40.34233 1.20448 0.552 27.38235 C ? B ? 53 CG 1
   ATOM 3542 CD1 B LEU B 58 ? 14.62886 39.58271 0.33235 0.552 23.38998 C ? B ? 53 CD1 1
   ATOM 3543 CD2 B LEU B 58 ? 14.36647 41.29083 2.13867 0.552 25.77682 C ? B ? 53 CD2 1
   ATOM 3544 N A ILE B 59 ? 9.52334 40.06680 0.60292 0.448 22.58182 N ? B ? 54 N 1
   ATOM 3545 CA A ILE B 59 ? 8.48233 39.42768 1.40585 0.448 24.63898 C ? B ? 54 CA 1
   ATOM 3546 C A ILE B 59 ? 7.32851 38.92742 0.55762 0.448 24.95745 C ? B ? 54 C 1
   ATOM 3547 O A ILE B 59 ? 6.45443 38.22130 1.07492 0.448 33.55293 O ? B ? 54 O 1
   ATOM 3548 CB A ILE B 59 ? 7.94915 40.36832 2.50358 0.448 30.07986 C ? B ? 54 CB 1
   ATOM 3549 CG1 A ILE B 59 ? 7.00984 41.41397 1.91214 0.448 27.39533 C ? B ? 54 CG1 1
   ATOM 3550 CG2 A ILE B 59 ? 9.09723 41.04448 3.23889 0.448 30.67500 C ? B ? 54 CG2 1
   ATOM 3551 CD1 A ILE B 59 ? 6.42758 42.34534 2.94947 0.448 24.70333 C ? B ? 54 CD1 1
   ATOM 3552 N B ILE B 59 ? 9.57278 40.13642 0.56491 0.552 22.54753 N ? B ? 54 N 1
   ATOM 3553 CA B ILE B 59 ? 8.57016 39.44080 1.36430 0.552 24.67088 C ? B ? 54 CA 1
   ATOM 3554 C B ILE B 59 ? 7.45066 38.84251 0.52171 0.552 24.80863 C ? B ? 54 C 1
   ATOM 3555 O B ILE B 59 ? 6.72658 37.96509 1.01324 0.552 29.58790 O ? B ? 54 O 1
   ATOM 3556 CB B ILE B 59 ? 7.98806 40.36355 2.45484 0.552 30.09279 C ? B ? 54 CB 1
   ATOM 3557 CG1 B ILE B 59 ? 7.70150 41.75676 1.90033 0.552 29.60235 C ? B ? 54 CG1 1
   ATOM 3558 CG2 B ILE B 59 ? 8.93926 40.45084 3.63022 0.552 30.07228 C ? B ? 54 CG2 1
   ATOM 3559 CD1 B ILE B 59 ? 7.32398 42.76883 2.96655 0.552 31.36621 C ? B ? 54 CD1 1
   ATOM 3560 N . ARG B 60 ? 7.30037 39.27219 -0.73039 1.000 20.47646 N ? B ? 55 N 1
   ATOM 3561 CA . ARG B 60 ? 6.34270 38.65166 -1.63166 1.000 22.80116 C ? B ? 55 CA 1
   ATOM 3562 C . ARG B 60 ? 6.75197 37.22955 -1.98993 1.000 31.42048 C ? B ? 55 C 1
   ATOM 3563 O . ARG B 60 ? 5.89085 36.38856 -2.26041 1.000 28.70495 O ? B ? 55 O 1
   ATOM 3564 CB . ARG B 60 ? 6.21411 39.48903 -2.89945 1.000 27.68732 C ? B ? 55 CB 1
   ATOM 3565 CG . ARG B 60 ? 4.93312 40.26462 -3.00115 1.000 47.50009 C ? B ? 55 CG 1
   ATOM 3566 CD . ARG B 60 ? 4.78863 40.93047 -4.35409 1.000 34.58169 C ? B ? 55 CD 1
   ATOM 3567 NE . ARG B 60 ? 4.33316 42.30659 -4.20363 1.000 48.45858 N ? B ? 55 NE 1
   ATOM 3568 CZ . ARG B 60 ? 3.08545 42.66320 -3.92813 1.000 35.01620 C ? B ? 55 CZ 1
   ATOM 3569 NH1 . ARG B 60 ? 2.12493 41.76489 -3.78613 1.000 47.42862 N ? B ? 55 NH1 1
   ATOM 3570 NH2 . ARG B 60 ? 2.79716 43.95453 -3.78441 1.000 40.17439 N ? B ? 55 NH2 1
   ATOM 3571 N . LYS B 61 ? 8.05083 36.94949 -2.02528 1.000 26.25552 N ? B ? 56 N 1
   ATOM 3572 CA . LYS B 61 ? 8.54048 35.63082 -2.39452 1.000 27.42638 C ? B ? 56 CA 1
   ATOM 3573 C . LYS B 61 ? 8.70020 34.78045 -1.14719 1.000 29.73467 C ? B ? 56 C 1
   ATOM 3574 O . LYS B 61 ? 9.20213 35.24693 -0.12727 1.000 31.49620 O ? B ? 56 O 1
   ATOM 3575 CB . LYS B 61 ? 9.88573 35.72433 -3.11904 1.000 32.29429 C ? B ? 56 CB 1
   ATOM 3576 CG . LYS B 61 ? 9.89798 36.65075 -4.32112 1.000 29.38219 C ? B ? 56 CG 1
   ATOM 3577 CD . LYS B 61 ? 8.85043 36.27521 -5.33416 1.000 31.57406 C ? B ? 56 CD 1
   ATOM 3578 CE . LYS B 61 ? 8.88944 37.21099 -6.52079 1.000 50.74747 C ? B ? 56 CE 1
   ATOM 3579 NZ . LYS B 61 ? 8.32505 36.56388 -7.73565 1.000 57.90435 N ? B ? 56 NZ 1
   ATOM 3580 N A SER B 62 ? 8.26513 33.53023 -1.23871 0.312 29.02391 N ? B ? 57 N 1
   ATOM 3581 CA A SER B 62 ? 8.42065 32.57992 -0.15231 0.312 27.18273 C ? B ? 57 CA 1
   ATOM 3582 C A SER B 62 ? 9.70922 31.78376 -0.33330 0.312 27.46655 C ? B ? 57 C 1
   ATOM 3583 O A SER B 62 ? 10.39806 31.88843 -1.34979 0.312 27.07761 O ? B ? 57 O 1
   ATOM 3584 CB A SER B 62 ? 7.21177 31.64948 -0.08851 0.312 31.32873 C ? B ? 57 CB 1
   ATOM 3585 OG A SER B 62 ? 6.90673 31.13772 -1.37399 0.312 32.76520 O ? B ? 57 OG 1
   ATOM 3586 N B SER B 62 ? 8.27074 33.53159 -1.22200 0.688 29.02832 N ? B ? 57 N 1
   ATOM 3587 CA B SER B 62 ? 8.53388 32.61534 -0.12873 0.688 26.89452 C ? B ? 57 CA 1
   ATOM 3588 C B SER B 62 ? 9.71724 31.73079 -0.50230 0.688 27.34289 C ? B ? 57 C 1
   ATOM 3589 O B SER B 62 ? 10.23629 31.78762 -1.62067 0.688 26.24984 O ? B ? 57 O 1
   ATOM 3590 CB B SER B 62 ? 7.29899 31.78081 0.19291 0.688 29.74913 C ? B ? 57 CB 1
   ATOM 3591 OG B SER B 62 ? 7.28426 30.62494 -0.61536 0.688 39.36934 O ? B ? 57 OG 1
   ATOM 3592 N A ASN B 63 ? 10.03361 30.97784 0.67997 0.209 25.86709 N ? B ? 58 N 1
   ATOM 3593 CA A ASN B 63 ? 11.22888 30.14409 0.60805 0.209 26.58433 C ? B ? 58 CA 1
   ATOM 3594 C A ASN B 63 ? 11.12593 29.10216 -0.50077 0.209 30.55241 C ? B ? 58 C 1
   ATOM 3595 O A ASN B 63 ? 12.15131 28.68694 -1.05317 0.209 26.34889 O ? B ? 58 O 1
   ATOM 3596 CB A ASN B 63 ? 11.47785 29.45809 1.95202 0.209 24.47468 C ? B ? 58 CB 1
   ATOM 3597 CG A ASN B 63 ? 12.15829 30.36998 2.95940 0.209 25.79628 C ? B ? 58 CG 1
   ATOM 3598 OD1 A ASN B 63 ? 13.08724 31.10640 2.61944 0.209 25.92389 O ? B ? 58 OD1 1
   ATOM 3599 ND2 A ASN B 63 ? 11.70055 30.32559 4.20316 0.209 23.30454 N ? B ? 58 ND2 1
   ATOM 3600 N B ASN B 63 ? 10.14218 30.89930 0.45265 0.517 24.91103 N ? B ? 58 N 1
   ATOM 3601 CA B ASN B 63 ? 11.29545 30.03209 0.22854 0.517 27.83403 C ? B ? 58 CA 1
   ATOM 3602 C B ASN B 63 ? 11.05347 29.06947 -0.92913 0.517 31.14832 C ? B ? 58 C 1
   ATOM 3603 O B ASN B 63 ? 11.96139 28.80688 -1.72765 0.517 23.89505 O ? B ? 58 O 1
   ATOM 3604 CB B ASN B 63 ? 11.62265 29.24502 1.49853 0.517 22.70973 C ? B ? 58 CB 1
   ATOM 3605 CG B ASN B 63 ? 11.99932 30.13861 2.66286 0.517 26.12675 C ? B ? 58 CG 1
   ATOM 3606 OD1 B ASN B 63 ? 12.49855 31.25160 2.47209 0.517 27.69333 O ? B ? 58 OD1 1
   ATOM 3607 ND2 B ASN B 63 ? 11.76698 29.65658 3.87747 0.517 23.50274 N ? B ? 58 ND2 1
   ATOM 3608 N C ASN B 63 ? 10.53242 31.50483 0.66728 0.274 24.46472 N ? B ? 58 N 1
   ATOM 3609 CA C ASN B 63 ? 11.58032 30.49571 0.55262 0.274 25.74090 C ? B ? 58 CA 1
   ATOM 3610 C C ASN B 63 ? 11.16096 29.37681 -0.39733 0.274 30.87227 C ? B ? 58 C 1
   ATOM 3611 O C ASN B 63 ? 11.98075 28.83902 -1.14339 0.274 26.53939 O ? B ? 58 O 1
   ATOM 3612 CB C ASN B 63 ? 11.92319 29.91947 1.92847 0.274 23.51719 C ? B ? 58 CB 1
   ATOM 3613 CG C ASN B 63 ? 12.32718 30.99108 2.92476 0.274 26.17983 C ? B ? 58 CG 1
   ATOM 3614 OD1 C ASN B 63 ? 12.01860 30.90198 4.11396 0.274 20.28743 O ? B ? 58 OD1 1
   ATOM 3615 ND2 C ASN B 63 ? 13.01158 32.01918 2.43802 0.274 26.44281 N ? B ? 58 ND2 1
   ATOM 3616 N A HIS B 64 ? 9.91020 28.66348 -0.84061 0.388 27.96137 N ? B ? 59 N 1
   ATOM 3617 CA A HIS B 64 ? 9.74738 27.70294 -1.92501 0.388 31.97349 C ? B ? 59 CA 1
   ATOM 3618 C A HIS B 64 ? 9.66512 28.36399 -3.29294 0.388 32.15553 C ? B ? 59 C 1
   ATOM 3619 O A HIS B 64 ? 9.64860 27.65318 -4.30453 0.388 34.35121 O ? B ? 59 O 1
   ATOM 3620 CB A HIS B 64 ? 8.50690 26.83531 -1.68943 0.388 43.48625 C ? B ? 59 CB 1
   ATOM 3621 CG A HIS B 64 ? 7.20936 27.56609 -1.85127 0.388 45.69770 C ? B ? 59 CG 1
   ATOM 3622 ND1 A HIS B 64 ? 6.58141 27.71532 -3.07088 0.388 46.83231 N ? B ? 59 ND1 1
   ATOM 3623 CD2 A HIS B 64 ? 6.41871 28.18619 -0.94333 0.388 50.99433 C ? B ? 59 CD2 1
   ATOM 3624 CE1 A HIS B 64 ? 5.46253 28.39929 -2.90701 0.388 51.85659 C ? B ? 59 CE1 1
   ATOM 3625 NE2 A HIS B 64 ? 5.34025 28.69677 -1.62546 0.388 56.40096 N ? B ? 59 NE2 1
   ATOM 3626 N B HIS B 64 ? 9.83683 28.52658 -1.03780 0.612 28.30467 N ? B ? 59 N 1
   ATOM 3627 CA B HIS B 64 ? 9.57920 27.55068 -2.08960 0.612 32.03811 C ? B ? 59 CA 1
   ATOM 3628 C B HIS B 64 ? 9.57007 28.17027 -3.47780 0.612 33.12503 C ? B ? 59 C 1
   ATOM 3629 O B HIS B 64 ? 9.58667 27.42788 -4.46448 0.612 33.89738 O ? B ? 59 O 1
   ATOM 3630 CB B HIS B 64 ? 8.26249 26.80506 -1.82567 0.612 44.18712 C ? B ? 59 CB 1
   ATOM 3631 CG B HIS B 64 ? 7.05209 27.68747 -1.74123 0.612 46.76101 C ? B ? 59 CG 1
   ATOM 3632 ND1 B HIS B 64 ? 6.57277 28.41290 -2.81388 0.612 56.12927 N ? B ? 59 ND1 1
   ATOM 3633 CD2 B HIS B 64 ? 6.20296 27.93319 -0.71436 0.612 52.61582 C ? B ? 59 CD2 1
   ATOM 3634 CE1 B HIS B 64 ? 5.49265 29.08091 -2.44654 0.612 52.76550 C ? B ? 59 CE1 1
   ATOM 3635 NE2 B HIS B 64 ? 5.24638 28.80619 -1.17749 0.612 57.23872 N ? B ? 59 NE2 1
   ATOM 3636 N A ASN B 65 ? 9.62166 29.69757 -3.35280 0.331 28.53173 N ? B ? 60 N 1
   ATOM 3637 CA A ASN B 65 ? 9.70970 30.39518 -4.62978 0.331 25.41786 C ? B ? 60 CA 1
   ATOM 3638 C A ASN B 65 ? 11.11039 30.34800 -5.22943 0.331 25.32690 C ? B ? 60 C 1
   ATOM 3639 O A ASN B 65 ? 11.30871 30.88343 -6.32572 0.331 25.17024 O ? B ? 60 O 1
   ATOM 3640 CB A ASN B 65 ? 9.27653 31.85421 -4.47286 0.331 27.61451 C ? B ? 60 CB 1
   ATOM 3641 CG A ASN B 65 ? 7.77887 32.04235 -4.62393 0.331 33.64965 C ? B ? 60 CG 1
   ATOM 3642 OD1 A ASN B 65 ? 7.11911 32.59497 -3.74416 0.331 34.80012 O ? B ? 60 OD1 1
   ATOM 3643 ND2 A ASN B 65 ? 7.23453 31.58612 -5.74782 0.331 31.64487 N ? B ? 60 ND2 1
   ATOM 3644 N B ASN B 65 ? 9.56261 29.50116 -3.58335 0.520 29.30915 N ? B ? 60 N 1
   ATOM 3645 CA B ASN B 65 ? 9.68971 30.13091 -4.88938 0.520 24.54573 C ? B ? 60 CA 1
   ATOM 3646 C B ASN B 65 ? 11.10172 30.01543 -5.45032 0.520 24.05727 C ? B ? 60 C 1
   ATOM 3647 O B ASN B 65 ? 11.28784 30.17800 -6.65979 0.520 27.57830 O ? B ? 60 O 1
   ATOM 3648 CB B ASN B 65 ? 9.29761 31.60687 -4.81593 0.520 26.03251 C ? B ? 60 CB 1
   ATOM 3649 CG B ASN B 65 ? 7.83691 31.80962 -4.48326 0.520 34.73377 C ? B ? 60 CG 1
   ATOM 3650 OD1 B ASN B 65 ? 7.45207 32.85066 -3.94989 0.520 34.08916 O ? B ? 60 OD1 1
   ATOM 3651 ND2 B ASN B 65 ? 7.01151 30.81120 -4.79385 0.520 35.81290 N ? B ? 60 ND2 1
   ATOM 3652 N C ASN B 65 ? 9.73990 30.21165 -3.31116 0.149 27.72142 N ? B ? 60 N 1
   ATOM 3653 CA C ASN B 65 ? 9.70657 30.46003 -4.74732 0.149 25.79780 C ? B ? 60 CA 1
   ATOM 3654 C C ASN B 65 ? 11.11138 30.49351 -5.34278 0.149 25.40908 C ? B ? 60 C 1
   ATOM 3655 O C ASN B 65 ? 11.34106 31.12764 -6.37208 0.149 25.28726 O ? B ? 60 O 1
   ATOM 3656 CB C ASN B 65 ? 8.98152 31.77334 -5.04499 0.149 28.06798 C ? B ? 60 CB 1
   ATOM 3657 CG C ASN B 65 ? 7.51102 31.72094 -4.68339 0.149 33.46426 C ? B ? 60 CG 1
   ATOM 3658 OD1 C ASN B 65 ? 7.13298 31.95247 -3.53442 0.149 31.05316 O ? B ? 60 OD1 1
   ATOM 3659 ND2 C ASN B 65 ? 6.67151 31.41423 -5.66574 0.149 31.22567 N ? B ? 60 ND2 1
   ATOM 3660 N A PHE B 66 ? 12.07659 29.74268 -4.54087 0.301 23.58030 N ? B ? 61 N 1
   ATOM 3661 CA A PHE B 66 ? 13.44436 29.61231 -5.02379 0.301 24.41337 C ? B ? 61 CA 1
   ATOM 3662 C A PHE B 66 ? 13.74730 28.15089 -5.32551 0.301 25.07673 C ? B ? 61 C 1
   ATOM 3663 O A PHE B 66 ? 13.40270 27.25905 -4.54321 0.301 25.73536 O ? B ? 61 O 1
   ATOM 3664 CB A PHE B 66 ? 14.45320 30.14087 -3.99694 0.301 22.39977 C ? B ? 61 CB 1
   ATOM 3665 CG A PHE B 66 ? 14.26271 31.58755 -3.64126 0.301 24.32604 C ? B ? 61 CG 1
   ATOM 3666 CD1 A PHE B 66 ? 14.89823 32.58197 -4.36689 0.301 22.96676 C ? B ? 61 CD1 1
   ATOM 3667 CD2 A PHE B 66 ? 13.45674 31.95233 -2.57452 0.301 22.90934 C ? B ? 61 CD2 1
   ATOM 3668 CE1 A PHE B 66 ? 14.72925 33.91440 -4.03590 0.301 27.24098 C ? B ? 61 CE1 1
   ATOM 3669 CE2 A PHE B 66 ? 13.28053 33.28064 -2.24207 0.301 24.84264 C ? B ? 61 CE2 1
   ATOM 3670 CZ A PHE B 66 ? 13.91812 34.26363 -2.97241 0.301 24.90382 C ? B ? 61 CZ 1
   ATOM 3671 N B PHE B 66 ? 12.09599 29.74982 -4.60837 0.522 23.49347 N ? B ? 61 N 1
   ATOM 3672 CA B PHE B 66 ? 13.48597 29.67285 -5.04120 0.522 24.40535 C ? B ? 61 CA 1
   ATOM 3673 C B PHE B 66 ? 13.86128 28.21953 -5.29238 0.522 25.09051 C ? B ? 61 C 1
   ATOM 3674 O B PHE B 66 ? 13.84729 27.40088 -4.36717 0.522 25.82082 O ? B ? 61 O 1
   ATOM 3675 CB B PHE B 66 ? 14.42440 30.28406 -4.00002 0.522 22.34925 C ? B ? 61 CB 1
   ATOM 3676 CG B PHE B 66 ? 14.19071 31.74485 -3.75852 0.522 24.26398 C ? B ? 61 CG 1
   ATOM 3677 CD1 B PHE B 66 ? 14.73989 32.69403 -4.60383 0.522 22.12365 C ? B ? 61 CD1 1
   ATOM 3678 CD2 B PHE B 66 ? 13.42623 32.16965 -2.68293 0.522 22.54197 C ? B ? 61 CD2 1
   ATOM 3679 CE1 B PHE B 66 ? 14.52576 34.04244 -4.38150 0.522 28.99742 C ? B ? 61 CE1 1
   ATOM 3680 CE2 B PHE B 66 ? 13.20730 33.51287 -2.45607 0.522 24.39364 C ? B ? 61 CE2 1
   ATOM 3681 CZ B PHE B 66 ? 13.75980 34.45198 -3.30274 0.522 26.13209 C ? B ? 61 CZ 1
   ATOM 3682 N C PHE B 66 ? 12.04686 29.81176 -4.68882 0.177 23.69170 N ? B ? 61 N 1
   ATOM 3683 CA C PHE B 66 ? 13.42341 29.74020 -5.17068 0.177 24.32225 C ? B ? 61 CA 1
   ATOM 3684 C C PHE B 66 ? 13.77920 28.32174 -5.60124 0.177 25.22181 C ? B ? 61 C 1
   ATOM 3685 O C PHE B 66 ? 14.65409 27.68579 -5.01188 0.177 24.79098 O ? B ? 61 O 1
   ATOM 3686 CB C PHE B 66 ? 14.40160 30.21968 -4.09376 0.177 22.56973 C ? B ? 61 CB 1
   ATOM 3687 CG C PHE B 66 ? 14.33546 31.69639 -3.82525 0.177 24.22481 C ? B ? 61 CG 1
   ATOM 3688 CD1 C PHE B 66 ? 15.12817 32.57903 -4.54104 0.177 22.65190 C ? B ? 61 CD1 1
   ATOM 3689 CD2 C PHE B 66 ? 13.48543 32.20165 -2.85464 0.177 23.06102 C ? B ? 61 CD2 1
   ATOM 3690 CE1 C PHE B 66 ? 15.07300 33.93861 -4.29412 0.177 26.43386 C ? B ? 61 CE1 1
   ATOM 3691 CE2 C PHE B 66 ? 13.42394 33.55945 -2.60484 0.177 24.67453 C ? B ? 61 CE2 1
   ATOM 3692 CZ C PHE B 66 ? 14.21956 34.42910 -3.32476 0.177 25.17438 C ? B ? 61 CZ 1
   ATOM 3693 N A LEU B 67 ? 14.39121 27.91356 -6.46425 0.447 26.52211 N ? B ? 62 N 1
   ATOM 3694 CA A LEU B 67 ? 14.77165 26.57674 -6.91923 0.447 21.82411 C ? B ? 62 CA 1
   ATOM 3695 C A LEU B 67 ? 16.28496 26.57675 -7.12453 0.447 21.70820 C ? B ? 62 C 1
   ATOM 3696 O A LEU B 67 ? 16.78271 27.10243 -8.12405 0.447 22.09698 O ? B ? 62 O 1
   ATOM 3697 CB A LEU B 67 ? 14.03607 26.20528 -8.20679 0.447 20.35476 C ? B ? 62 CB 1
   ATOM 3698 CG A LEU B 67 ? 12.58422 25.71237 -8.16539 0.447 29.18130 C ? B ? 62 CG 1
   ATOM 3699 CD1 A LEU B 67 ? 11.63681 26.64536 -7.42003 0.447 38.42474 C ? B ? 62 CD1 1
   ATOM 3700 CD2 A LEU B 67 ? 12.08673 25.49807 -9.58602 0.447 31.43158 C ? B ? 62 CD2 1
   ATOM 3701 N B LEU B 67 ? 14.20186 27.90527 -6.53668 0.553 25.58008 N ? B ? 62 N 1
   ATOM 3702 CA B LEU B 67 ? 14.77147 26.61189 -6.88682 0.553 21.78429 C ? B ? 62 CA 1
   ATOM 3703 C B LEU B 67 ? 16.28650 26.77348 -6.97314 0.553 21.92899 C ? B ? 62 C 1
   ATOM 3704 O B LEU B 67 ? 16.78168 27.62241 -7.72263 0.553 22.00710 O ? B ? 62 O 1
   ATOM 3705 CB B LEU B 67 ? 14.19542 26.10511 -8.20940 0.553 20.08696 C ? B ? 62 CB 1
   ATOM 3706 CG B LEU B 67 ? 14.01443 24.59518 -8.37196 0.553 41.88618 C ? B ? 62 CG 1
   ATOM 3707 CD1 B LEU B 67 ? 12.99129 24.30297 -9.45550 0.553 44.97497 C ? B ? 62 CD1 1
   ATOM 3708 CD2 B LEU B 67 ? 15.32408 23.93060 -8.70630 0.553 39.98946 C ? B ? 62 CD2 1
   ATOM 3709 N . VAL B 68 ? 17.01479 25.98979 -6.18346 1.000 23.75402 N ? B ? 63 N 1
   ATOM 3710 CA . VAL B 68 ? 18.47419 25.99694 -6.18617 1.000 22.08515 C ? B ? 63 CA 1
   ATOM 3711 C . VAL B 68 ? 18.94391 24.58287 -6.49950 1.000 25.20462 C ? B ? 63 C 1
   ATOM 3712 O . VAL B 68 ? 18.56188 23.63475 -5.80395 1.000 23.32041 O ? B ? 63 O 1
   ATOM 3713 CB . VAL B 68 ? 19.04443 26.48081 -4.84080 1.000 23.82769 C ? B ? 63 CB 1
   ATOM 3714 CG1 . VAL B 68 ? 20.56373 26.46240 -4.86938 1.000 24.37389 C ? B ? 63 CG1 1
   ATOM 3715 CG2 . VAL B 68 ? 18.52144 27.88990 -4.51139 1.000 23.18543 C ? B ? 63 CG2 1
   ATOM 3716 N . GLN B 69 ? 19.76889 24.44075 -7.53944 1.000 25.40607 N ? B ? 64 N 1
   ATOM 3717 CA . GLN B 69 ? 20.31589 23.14671 -7.94090 1.000 30.35730 C ? B ? 64 CA 1
   ATOM 3718 C . GLN B 69 ? 21.83584 23.19338 -7.96114 1.000 24.47324 C ? B ? 64 C 1
   ATOM 3719 O . GLN B 69 ? 22.42479 24.08253 -8.58225 1.000 25.16000 O ? B ? 64 O 1
   ATOM 3720 CB . GLN B 69 ? 19.82882 22.72491 -9.32292 1.000 31.57637 C ? B ? 64 CB 1
   ATOM 3721 CG . GLN B 69 ? 18.36622 22.36818 -9.39414 1.000 72.83225 C ? B ? 64 CG 1
   ATOM 3722 CD . GLN B 69 ? 17.99404 21.78470 -10.73924 1.000 82.75745 C ? B ? 64 CD 1
   ATOM 3723 OE1 . GLN B 69 ? 18.85634 21.32843 -11.48998 1.000 86.72875 O ? B ? 64 OE1 1
   ATOM 3724 NE2 . GLN B 69 ? 16.70360 21.79975 -11.05479 1.000 85.34254 N ? B ? 64 NE2 1
   ATOM 3725 N . ALA B 70 ? 22.45716 22.22298 -7.30660 1.000 23.50066 N ? B ? 65 N 1
   ATOM 3726 CA . ALA B 70 ? 23.89355 21.97311 -7.39105 1.000 23.83162 C ? B ? 65 CA 1
   ATOM 3727 C . ALA B 70 ? 24.05069 20.68759 -8.20079 1.000 35.88190 C ? B ? 65 C 1
   ATOM 3728 O . ALA B 70 ? 24.05696 19.58754 -7.64802 1.000 36.48073 O ? B ? 65 O 1
   ATOM 3729 CB . ALA B 70 ? 24.50825 21.85765 -6.00618 1.000 31.80350 C ? B ? 65 CB 1
   ATOM 3730 N . GLY B 71 ? 24.15178 20.83418 -9.51857 1.000 41.09714 N ? B ? 66 N 1
   ATOM 3731 CA . GLY B 71 ? 24.11860 19.69179 -10.40500 1.000 47.09875 C ? B ? 66 CA 1
   ATOM 3732 C . GLY B 71 ? 22.80018 18.94964 -10.32287 1.000 46.01811 C ? B ? 66 C 1
   ATOM 3733 O . GLY B 71 ? 21.73905 19.51649 -10.60239 1.000 59.68636 O ? B ? 66 O 1
   ATOM 3734 N . ASN B 72 ? 22.85212 17.68374 -9.92188 1.000 45.38137 N ? B ? 67 N 1
   ATOM 3735 CA . ASN B 72 ? 21.65689 16.86480 -9.76799 1.000 62.97412 C ? B ? 67 CA 1
   ATOM 3736 C . ASN B 72 ? 21.06509 16.93056 -8.36461 1.000 61.64418 C ? B ? 67 C 1
   ATOM 3737 O . ASN B 72 ? 20.04226 16.28417 -8.10470 1.000 64.93428 O ? B ? 67 O 1
   ATOM 3738 CB . ASN B 72 ? 21.97054 15.41058 -10.13660 1.000 63.70219 C ? B ? 67 CB 1
   ATOM 3739 CG . ASN B 72 ? 22.01414 15.18983 -11.63613 1.000 83.92660 C ? B ? 67 CG 1
   ATOM 3740 OD1 . ASN B 72 ? 21.23202 15.77658 -12.39202 1.000 69.28317 O ? B ? 67 OD1 1
   ATOM 3741 ND2 . ASN B 72 ? 22.93490 14.34044 -12.07676 1.000 67.90176 N ? B ? 67 ND2 1
   ATOM 3742 N A VAL B 73 ? 21.67492 17.68149 -7.46454 0.539 51.32653 N ? B ? 68 N 1
   ATOM 3743 CA A VAL B 73 ? 21.16138 17.85211 -6.11235 0.539 40.31934 C ? B ? 68 CA 1
   ATOM 3744 C A VAL B 73 ? 20.22633 19.04901 -6.09429 0.539 40.63736 C ? B ? 68 C 1
   ATOM 3745 O A VAL B 73 ? 20.47948 20.06190 -6.75882 0.539 33.91104 O ? B ? 68 O 1
   ATOM 3746 CB A VAL B 73 ? 22.31411 18.03927 -5.10802 0.539 43.29404 C ? B ? 68 CB 1
   ATOM 3747 CG1 A VAL B 73 ? 21.78096 18.10301 -3.68189 0.539 42.26767 C ? B ? 68 CG1 1
   ATOM 3748 CG2 A VAL B 73 ? 23.34068 16.92768 -5.26235 0.539 56.10184 C ? B ? 68 CG2 1
   ATOM 3749 N B VAL B 73 ? 21.66725 17.70687 -7.46602 0.461 51.27314 N ? B ? 68 N 1
   ATOM 3750 CA B VAL B 73 ? 21.26851 17.77781 -6.06401 0.461 40.47436 C ? B ? 68 CA 1
   ATOM 3751 C B VAL B 73 ? 20.57506 19.11099 -5.82599 0.461 41.12033 C ? B ? 68 C 1
   ATOM 3752 O B VAL B 73 ? 21.20148 20.17188 -5.93767 0.461 33.92423 O ? B ? 68 O 1
   ATOM 3753 CB B VAL B 73 ? 22.47637 17.62634 -5.12771 0.461 45.73000 C ? B ? 68 CB 1
   ATOM 3754 CG1 B VAL B 73 ? 22.04245 17.77358 -3.67401 0.461 44.44684 C ? B ? 68 CG1 1
   ATOM 3755 CG2 B VAL B 73 ? 23.17244 16.29439 -5.36231 0.461 53.71719 C ? B ? 68 CG2 1
   ATOM 3756 N A GLN B 74 ? 19.13471 18.93543 -5.34396 0.539 37.75365 N ? B ? 69 N 1
   ATOM 3757 CA A GLN B 74 ? 18.29559 20.08175 -5.03231 0.539 38.37113 C ? B ? 69 CA 1
   ATOM 3758 C A GLN B 74 ? 18.59712 20.52345 -3.60845 0.539 36.40800 C ? B ? 69 C 1
   ATOM 3759 O A GLN B 74 ? 18.61752 19.70100 -2.68568 0.539 31.67826 O ? B ? 69 O 1
   ATOM 3760 CB A GLN B 74 ? 16.80564 19.76882 -5.18236 0.539 42.19080 C ? B ? 69 CB 1
   ATOM 3761 CG A GLN B 74 ? 15.94879 21.03256 -5.28269 0.539 44.72707 C ? B ? 69 CG 1
   ATOM 3762 CD A GLN B 74 ? 14.47901 20.79873 -4.96319 0.539 61.11851 C ? B ? 69 CD 1
   ATOM 3763 OE1 A GLN B 74 ? 13.77531 21.71666 -4.53936 0.539 43.43636 O ? B ? 69 OE1 1
   ATOM 3764 NE2 A GLN B 74 ? 14.01070 19.56887 -5.16068 0.539 62.35974 N ? B ? 69 NE2 1
   ATOM 3765 N B GLN B 74 ? 19.29357 19.06363 -5.47467 0.461 38.70782 N ? B ? 69 N 1
   ATOM 3766 CA B GLN B 74 ? 18.55031 20.27873 -5.17763 0.461 37.78706 C ? B ? 69 CA 1
   ATOM 3767 C B GLN B 74 ? 18.73503 20.66551 -3.71577 0.461 35.23346 C ? B ? 69 C 1
   ATOM 3768 O B GLN B 74 ? 18.72517 19.81181 -2.82308 0.461 32.10826 O ? B ? 69 O 1
   ATOM 3769 CB B GLN B 74 ? 17.06605 20.10829 -5.50574 0.461 43.97121 C ? B ? 69 CB 1
   ATOM 3770 CG B GLN B 74 ? 16.78997 20.04398 -7.00072 0.461 33.27868 C ? B ? 69 CG 1
   ATOM 3771 CD B GLN B 74 ? 15.31493 20.15649 -7.34354 0.461 54.14430 C ? B ? 69 CD 1
   ATOM 3772 OE1 B GLN B 74 ? 14.48379 20.46042 -6.48672 0.461 49.07066 O ? B ? 69 OE1 1
   ATOM 3773 NE2 B GLN B 74 ? 14.98352 19.91187 -8.60791 0.461 42.33132 N ? B ? 69 NE2 1
   ATOM 3774 N A LEU B 75 ? 18.85224 21.81273 -3.43874 0.539 24.39880 N ? B ? 70 N 1
   ATOM 3775 CA A LEU B 75 ? 19.10050 22.39592 -2.13016 0.539 24.52690 C ? B ? 70 CA 1
   ATOM 3776 C A LEU B 75 ? 17.82829 23.08380 -1.66418 0.539 30.59253 C ? B ? 70 C 1
   ATOM 3777 O A LEU B 75 ? 17.19187 23.80357 -2.43905 0.539 28.49275 O ? B ? 70 O 1
   ATOM 3778 CB A LEU B 75 ? 20.26436 23.38751 -2.18945 0.539 27.12407 C ? B ? 70 CB 1
   ATOM 3779 CG A LEU B 75 ? 21.56097 22.79061 -2.73916 0.539 21.90835 C ? B ? 70 CG 1
   ATOM 3780 CD1 A LEU B 75 ? 22.61328 23.87355 -2.97222 0.539 21.18239 C ? B ? 70 CD1 1
   ATOM 3781 CD2 A LEU B 75 ? 22.08961 21.70170 -1.79782 0.539 15.29409 C ? B ? 70 CD2 1
   ATOM 3782 N B LEU B 75 ? 18.91878 21.96200 -3.48520 0.461 24.92076 N ? B ? 70 N 1
   ATOM 3783 CA B LEU B 75 ? 19.15916 22.53053 -2.16279 0.461 25.11862 C ? B ? 70 CA 1
   ATOM 3784 C B LEU B 75 ? 17.89768 23.26597 -1.74089 0.461 30.18139 C ? B ? 70 C 1
   ATOM 3785 O B LEU B 75 ? 17.57889 24.31988 -2.30013 0.461 25.77051 O ? B ? 70 O 1
   ATOM 3786 CB B LEU B 75 ? 20.34860 23.49078 -2.18223 0.461 26.72171 C ? B ? 70 CB 1
   ATOM 3787 CG B LEU B 75 ? 21.79413 23.00685 -2.08957 0.461 29.11917 C ? B ? 70 CG 1
   ATOM 3788 CD1 B LEU B 75 ? 22.10869 21.96180 -3.14397 0.461 33.84156 C ? B ? 70 CD1 1
   ATOM 3789 CD2 B LEU B 75 ? 22.73586 24.20773 -2.21883 0.461 22.16934 C ? B ? 70 CD2 1
   ATOM 3790 N A ARG B 76 ? 17.44625 22.84381 -0.41387 0.539 22.26753 N ? B ? 71 N 1
   ATOM 3791 CA A ARG B 76 ? 16.21883 23.40544 0.12723 0.539 22.03098 C ? B ? 71 CA 1
   ATOM 3792 C A ARG B 76 ? 16.51558 24.71240 0.85265 0.539 22.86947 C ? B ? 71 C 1
   ATOM 3793 O A ARG B 76 ? 17.41130 24.76621 1.69824 0.539 22.93678 O ? B ? 71 O 1
   ATOM 3794 CB A ARG B 76 ? 15.55146 22.41040 1.07353 0.539 22.55721 C ? B ? 71 CB 1
   ATOM 3795 CG A ARG B 76 ? 14.16666 22.82957 1.50067 0.539 26.03905 C ? B ? 71 CG 1
   ATOM 3796 CD A ARG B 76 ? 13.48956 21.72426 2.29335 0.539 38.53690 C ? B ? 71 CD 1
   ATOM 3797 NE A ARG B 76 ? 14.14195 21.51018 3.57893 0.539 33.16496 N ? B ? 71 NE 1
   ATOM 3798 CZ A ARG B 76 ? 13.76412 22.08987 4.70919 0.539 34.86045 C ? B ? 71 CZ 1
   ATOM 3799 NH1 A ARG B 76 ? 12.73735 22.92484 4.74694 0.539 38.49614 N ? B ? 71 NH1 1
   ATOM 3800 NH2 A ARG B 76 ? 14.43544 21.83092 5.82714 0.539 28.37822 N ? B ? 71 NH2 1
   ATOM 3801 N B ARG B 76 ? 17.18749 22.72571 -0.75378 0.461 23.04893 N ? B ? 71 N 1
   ATOM 3802 CA B ARG B 76 ? 15.94197 23.34580 -0.32657 0.461 21.03319 C ? B ? 71 CA 1
   ATOM 3803 C B ARG B 76 ? 16.23919 24.65082 0.40338 0.461 21.62913 C ? B ? 71 C 1
   ATOM 3804 O B ARG B 76 ? 16.99791 24.67020 1.37866 0.461 22.41444 O ? B ? 71 O 1
   ATOM 3805 CB B ARG B 76 ? 15.14159 22.39612 0.56106 0.461 28.10839 C ? B ? 71 CB 1
   ATOM 3806 CG B ARG B 76 ? 13.70906 22.86648 0.78880 0.461 27.31835 C ? B ? 71 CG 1
   ATOM 3807 CD B ARG B 76 ? 12.83321 21.76512 1.35601 0.461 37.85519 C ? B ? 71 CD 1
   ATOM 3808 NE B ARG B 76 ? 13.32545 21.29692 2.64369 0.461 37.87244 N ? B ? 71 NE 1
   ATOM 3809 CZ B ARG B 76 ? 13.12737 21.92133 3.79730 0.461 36.82384 C ? B ? 71 CZ 1
   ATOM 3810 NH1 B ARG B 76 ? 12.45217 23.05442 3.86771 0.461 30.75767 N ? B ? 71 NH1 1
   ATOM 3811 NH2 B ARG B 76 ? 13.61791 21.39411 4.91218 0.461 28.71557 N ? B ? 71 NH2 1
   ATOM 3812 N A VAL B 77 ? 15.75617 25.75600 0.53026 0.539 18.42730 N ? B ? 72 N 1
   ATOM 3813 CA A VAL B 77 ? 15.96683 27.08321 1.10284 0.539 18.43051 C ? B ? 72 CA 1
   ATOM 3814 C A VAL B 77 ? 15.14374 27.20881 2.38069 0.539 22.74448 C ? B ? 72 C 1
   ATOM 3815 O A VAL B 77 ? 13.92050 27.03172 2.36365 0.539 20.40088 O ? B ? 72 O 1
   ATOM 3816 CB A VAL B 77 ? 15.59972 28.18504 0.09758 0.539 18.39333 C ? B ? 72 CB 1
   ATOM 3817 CG1 A VAL B 77 ? 15.59906 29.54982 0.77591 0.539 21.38894 C ? B ? 72 CG1 1
   ATOM 3818 CG2 A VAL B 77 ? 16.56209 28.17036 -1.08524 0.539 18.78879 C ? B ? 72 CG2 1
   ATOM 3819 N B VAL B 77 ? 15.65859 25.74226 -0.08271 0.461 17.82569 N ? B ? 72 N 1
   ATOM 3820 CA B VAL B 77 ? 15.80997 27.04516 0.55745 0.461 18.57178 C ? B ? 72 CA 1
   ATOM 3821 C B VAL B 77 ? 14.89265 27.10325 1.77051 0.461 23.59114 C ? B ? 72 C 1
   ATOM 3822 O B VAL B 77 ? 13.71895 26.72330 1.68920 0.461 22.70807 O ? B ? 72 O 1
   ATOM 3823 CB B VAL B 77 ? 15.49677 28.17874 -0.43374 0.461 20.26848 C ? B ? 72 CB 1
   ATOM 3824 CG1 B VAL B 77 ? 15.54435 29.53825 0.27090 0.461 20.89891 C ? B ? 72 CG1 1
   ATOM 3825 CG2 B VAL B 77 ? 16.46714 28.14987 -1.59980 0.461 19.31282 C ? B ? 72 CG2 1
   ATOM 3826 N A ILE B 78 ? 15.81221 27.52411 3.48937 0.539 18.19343 N ? B ? 73 N 1
   ATOM 3827 CA A ILE B 78 ? 15.16599 27.63543 4.79323 0.539 25.00410 C ? B ? 73 CA 1
   ATOM 3828 C A ILE B 78 ? 15.10691 29.06826 5.29456 0.539 24.77680 C ? B ? 73 C 1
   ATOM 3829 O A ILE B 78 ? 14.61095 29.30684 6.40460 0.539 20.55726 O ? B ? 73 O 1
   ATOM 3830 CB A ILE B 78 ? 15.85258 26.73098 5.83470 0.539 19.28262 C ? B ? 73 CB 1
   ATOM 3831 CG1 A ILE B 78 ? 17.23996 27.27268 6.19446 0.539 23.04034 C ? B ? 73 CG1 1
   ATOM 3832 CG2 A ILE B 78 ? 15.95923 25.30768 5.30648 0.539 23.19229 C ? B ? 73 CG2 1
   ATOM 3833 CD1 A ILE B 78 ? 18.00299 26.39992 7.17887 0.539 19.41040 C ? B ? 73 CD1 1
   ATOM 3834 N B ILE B 78 ? 15.42269 27.57805 2.89829 0.461 18.09841 N ? B ? 73 N 1
   ATOM 3835 CA B ILE B 78 ? 14.65924 27.69852 4.13204 0.461 18.97365 C ? B ? 73 CA 1
   ATOM 3836 C B ILE B 78 ? 14.65256 29.12049 4.67629 0.461 25.77684 C ? B ? 73 C 1
   ATOM 3837 O B ILE B 78 ? 14.04842 29.36837 5.72170 0.461 21.01101 O ? B ? 73 O 1
   ATOM 3838 CB B ILE B 78 ? 15.17369 26.71002 5.19909 0.461 22.69058 C ? B ? 73 CB 1
   ATOM 3839 CG1 B ILE B 78 ? 16.66197 26.94080 5.46976 0.461 21.67591 C ? B ? 73 CG1 1
   ATOM 3840 CG2 B ILE B 78 ? 14.93622 25.28071 4.74585 0.461 19.88259 C ? B ? 73 CG2 1
   ATOM 3841 CD1 B ILE B 78 ? 17.25898 25.99408 6.49852 0.461 24.66629 C ? B ? 73 CD1 1
   ATOM 3842 N A GLY B 79 ? 15.58206 30.02727 4.51751 0.539 23.25388 N ? B ? 74 N 1
   ATOM 3843 CA A GLY B 79 ? 15.49532 31.42191 4.91161 0.539 16.68477 C ? B ? 74 CA 1
   ATOM 3844 C A GLY B 79 ? 16.14364 32.27312 3.84429 0.539 15.41561 C ? B ? 74 C 1
   ATOM 3845 O A GLY B 79 ? 16.99865 31.81054 3.08858 0.539 15.60794 O ? B ? 74 O 1
   ATOM 3846 N B GLY B 79 ? 15.28932 30.06382 3.99207 0.461 20.05421 N ? B ? 74 N 1
   ATOM 3847 CA B GLY B 79 ? 15.23849 31.46213 4.38412 0.461 20.66510 C ? B ? 74 CA 1
   ATOM 3848 C B GLY B 79 ? 15.83945 32.31276 3.28928 0.461 19.48798 C ? B ? 74 C 1
   ATOM 3849 O B GLY B 79 ? 16.61147 31.82981 2.46026 0.461 17.81609 O ? B ? 74 O 1
   ATOM 3850 N A HIS B 80 ? 15.70320 33.52440 3.77617 0.539 18.87256 N ? B ? 75 N 1
   ATOM 3851 CA A HIS B 80 ? 16.27540 34.42322 2.78638 0.539 17.61385 C ? B ? 75 CA 1
   ATOM 3852 C A HIS B 80 ? 16.34207 35.82324 3.36315 0.539 23.08187 C ? B ? 75 C 1
   ATOM 3853 O A HIS B 80 ? 15.47351 36.22902 4.13870 0.539 16.98211 O ? B ? 75 O 1
   ATOM 3854 CB A HIS B 80 ? 15.49262 34.41035 1.45922 0.539 17.43823 C ? B ? 75 CB 1
   ATOM 3855 CG A HIS B 80 ? 14.05079 34.80396 1.57275 0.539 25.38861 C ? B ? 75 CG 1
   ATOM 3856 ND1 A HIS B 80 ? 13.04472 33.89463 1.82055 0.539 28.18381 N ? B ? 75 ND1 1
   ATOM 3857 CD2 A HIS B 80 ? 13.44085 36.00294 1.41805 0.539 27.03881 C ? B ? 75 CD2 1
   ATOM 3858 CE1 A HIS B 80 ? 11.88123 34.51991 1.83568 0.539 28.73515 C ? B ? 75 CE1 1
   ATOM 3859 NE2 A HIS B 80 ? 12.09364 35.80075 1.59509 0.539 34.41979 N ? B ? 75 NE2 1
   ATOM 3860 N B HIS B 80 ? 15.45477 33.58381 3.27987 0.461 22.25310 N ? B ? 75 N 1
   ATOM 3861 CA B HIS B 80 ? 15.99881 34.48740 2.27115 0.461 18.90526 C ? B ? 75 CA 1
   ATOM 3862 C B HIS B 80 ? 15.96862 35.91974 2.77223 0.461 21.82337 C ? B ? 75 C 1
   ATOM 3863 O B HIS B 80 ? 14.90885 36.41780 3.15287 0.461 17.68674 O ? B ? 75 O 1
   ATOM 3864 CB B HIS B 80 ? 15.25074 34.36068 0.93343 0.461 16.53755 C ? B ? 75 CB 1
   ATOM 3865 CG B HIS B 80 ? 13.81390 34.77431 0.97620 0.461 24.20448 C ? B ? 75 CG 1
   ATOM 3866 ND1 B HIS B 80 ? 12.81747 33.97056 1.48777 0.461 27.07107 N ? B ? 75 ND1 1
   ATOM 3867 CD2 B HIS B 80 ? 13.20425 35.90555 0.54754 0.461 20.96711 C ? B ? 75 CD2 1
   ATOM 3868 CE1 B HIS B 80 ? 11.65831 34.59645 1.38570 0.461 26.48450 C ? B ? 75 CE1 1
   ATOM 3869 NE2 B HIS B 80 ? 11.86566 35.77048 0.81594 0.461 20.76411 N ? B ? 75 NE2 1
   ATOM 3870 N A SER B 81 ? 17.39622 36.54129 2.99128 0.539 23.72003 N ? B ? 76 N 1
   ATOM 3871 CA A SER B 81 ? 17.61712 37.90647 3.43187 0.539 21.59568 C ? B ? 76 CA 1
   ATOM 3872 C A SER B 81 ? 18.26973 38.67149 2.29322 0.539 22.28847 C ? B ? 76 C 1
   ATOM 3873 O A SER B 81 ? 18.54468 38.12232 1.22066 0.539 17.28367 O ? B ? 76 O 1
   ATOM 3874 CB A SER B 81 ? 18.48677 37.94866 4.68988 0.539 21.10175 C ? B ? 76 CB 1
   ATOM 3875 OG A SER B 81 ? 19.74964 37.35951 4.43411 0.539 30.73239 O ? B ? 76 OG 1
   ATOM 3876 N B SER B 81 ? 17.13443 36.56881 2.77519 0.461 23.12434 N ? B ? 76 N 1
   ATOM 3877 CA B SER B 81 ? 17.26837 37.92094 3.29434 0.461 21.58668 C ? B ? 76 CA 1
   ATOM 3878 C B SER B 81 ? 18.23690 38.71957 2.43618 0.461 22.41543 C ? B ? 76 C 1
   ATOM 3879 O B SER B 81 ? 19.19047 38.18265 1.86292 0.461 19.92241 O ? B ? 76 O 1
   ATOM 3880 CB B SER B 81 ? 17.74399 37.92259 4.75110 0.461 26.43648 C ? B ? 76 CB 1
   ATOM 3881 OG B SER B 81 ? 18.85458 37.06766 4.93688 0.461 30.20664 O ? B ? 76 OG 1
   ATOM 3882 N A MET B 82 ? 18.54266 39.94809 2.53752 0.539 19.75426 N ? B ? 77 N 1
   ATOM 3883 CA A MET B 82 ? 19.15969 40.79867 1.53126 0.539 19.72509 C ? B ? 77 CA 1
   ATOM 3884 C A MET B 82 ? 20.13456 41.73024 2.23086 0.539 23.68204 C ? B ? 77 C 1
   ATOM 3885 O A MET B 82 ? 19.74836 42.46191 3.14667 0.539 24.56245 O ? B ? 77 O 1
   ATOM 3886 CB A MET B 82 ? 18.08989 41.57899 0.76612 0.539 18.87951 C ? B ? 77 CB 1
   ATOM 3887 CG A MET B 82 ? 18.61370 42.70387 -0.08282 0.539 29.99565 C ? B ? 77 CG 1
   ATOM 3888 SD A MET B 82 ? 17.26509 43.82775 -0.45341 0.539 28.31035 S ? B ? 77 SD 1
   ATOM 3889 CE A MET B 82 ? 16.03149 42.65648 -1.00378 0.539 22.51131 C ? B ? 77 CE 1
   ATOM 3890 N B MET B 82 ? 17.99595 40.02184 2.38587 0.461 20.29796 N ? B ? 77 N 1
   ATOM 3891 CA B MET B 82 ? 18.74504 40.91604 1.52226 0.461 22.90464 C ? B ? 77 CA 1
   ATOM 3892 C B MET B 82 ? 19.96680 41.46486 2.24808 0.461 23.96819 C ? B ? 77 C 1
   ATOM 3893 O B MET B 82 ? 19.91590 41.76150 3.44465 0.461 17.76436 O ? B ? 77 O 1
   ATOM 3894 CB B MET B 82 ? 17.84064 42.05842 1.06148 0.461 19.32453 C ? B ? 77 CB 1
   ATOM 3895 CG B MET B 82 ? 18.31973 42.79703 -0.15420 0.461 28.34492 C ? B ? 77 CG 1
   ATOM 3896 SD B MET B 82 ? 16.90555 43.27630 -1.14716 0.461 17.47206 S ? B ? 77 SD 1
   ATOM 3897 CE B MET B 82 ? 15.88244 44.10543 0.07020 0.461 21.05431 C ? B ? 77 CE 1
   ATOM 3898 N A GLN B 83 ? 21.39959 41.67747 1.83061 0.539 17.38582 N ? B ? 78 N 1
   ATOM 3899 CA A GLN B 83 ? 22.42314 42.57726 2.35113 0.539 18.78960 C ? B ? 78 CA 1
   ATOM 3900 C A GLN B 83 ? 22.92054 43.43175 1.19837 0.539 17.76914 C ? B ? 78 C 1
   ATOM 3901 O A GLN B 83 ? 23.58554 42.92388 0.28677 0.539 16.75724 O ? B ? 78 O 1
   ATOM 3902 CB A GLN B 83 ? 23.57687 41.81507 2.99068 0.539 25.35250 C ? B ? 78 CB 1
   ATOM 3903 CG A GLN B 83 ? 24.64387 42.73370 3.55130 0.539 21.48930 C ? B ? 78 CG 1
   ATOM 3904 CD A GLN B 83 ? 25.96045 42.02778 3.72859 0.539 36.42544 C ? B ? 78 CD 1
   ATOM 3905 OE1 A GLN B 83 ? 26.01116 40.80011 3.79555 0.539 38.85523 O ? B ? 78 OE1 1
   ATOM 3906 NE2 A GLN B 83 ? 27.04205 42.79628 3.78720 0.539 33.35476 N ? B ? 78 NE2 1
   ATOM 3907 N B GLN B 83 ? 21.07495 41.57246 1.52072 0.461 18.01098 N ? B ? 78 N 1
   ATOM 3908 CA B GLN B 83 ? 22.25138 42.31372 1.97148 0.461 19.66114 C ? B ? 78 CA 1
   ATOM 3909 C B GLN B 83 ? 22.61696 43.26716 0.84243 0.461 17.64233 C ? B ? 78 C 1
   ATOM 3910 O B GLN B 83 ? 23.21821 42.84887 -0.15091 0.461 14.87514 O ? B ? 78 O 1
   ATOM 3911 CB B GLN B 83 ? 23.42179 41.40006 2.31775 0.461 17.22280 C ? B ? 78 CB 1
   ATOM 3912 CG B GLN B 83 ? 24.70693 42.17796 2.56453 0.461 28.52405 C ? B ? 78 CG 1
   ATOM 3913 CD B GLN B 83 ? 25.61482 41.52834 3.58565 0.461 33.53334 C ? B ? 78 CD 1
   ATOM 3914 OE1 B GLN B 83 ? 26.81900 41.39357 3.36124 0.461 39.64005 O ? B ? 78 OE1 1
   ATOM 3915 NE2 B GLN B 83 ? 25.05037 41.14340 4.72346 0.461 25.01197 N ? B ? 78 NE2 1
   ATOM 3916 N A ASN B 84 ? 22.60155 44.72215 1.24412 0.539 16.53226 N ? B ? 79 N 1
   ATOM 3917 CA A ASN B 84 ? 22.85734 45.63647 0.13380 0.539 19.69502 C ? B ? 79 CA 1
   ATOM 3918 C A ASN B 84 ? 22.20621 45.02869 -1.10922 0.539 16.98401 C ? B ? 79 C 1
   ATOM 3919 O A ASN B 84 ? 21.01473 44.69332 -1.06219 0.539 15.80863 O ? B ? 79 O 1
   ATOM 3920 CB A ASN B 84 ? 24.35259 45.89822 0.05423 0.539 17.71611 C ? B ? 79 CB 1
   ATOM 3921 CG A ASN B 84 ? 24.87942 46.56822 1.30511 0.539 24.95234 C ? B ? 79 CG 1
   ATOM 3922 OD1 A ASN B 84 ? 24.33670 47.58097 1.73927 0.539 25.12238 O ? B ? 79 OD1 1
   ATOM 3923 ND2 A ASN B 84 ? 25.91373 45.98818 1.91445 0.539 17.47801 N ? B ? 79 ND2 1
   ATOM 3924 N B ASN B 84 ? 22.23990 44.53662 0.99287 0.461 20.53427 N ? B ? 79 N 1
   ATOM 3925 CA B ASN B 84 ? 22.46812 45.52690 -0.04883 0.461 17.25812 C ? B ? 79 CA 1
   ATOM 3926 C B ASN B 84 ? 21.91248 45.02310 -1.37469 0.461 17.75345 C ? B ? 79 C 1
   ATOM 3927 O B ASN B 84 ? 20.69779 44.85038 -1.50553 0.461 16.71890 O ? B ? 79 O 1
   ATOM 3928 CB B ASN B 84 ? 23.96003 45.85415 -0.13266 0.461 18.60209 C ? B ? 79 CB 1
   ATOM 3929 CG B ASN B 84 ? 24.50353 46.36938 1.18599 0.461 23.18360 C ? B ? 79 CG 1
   ATOM 3930 OD1 B ASN B 84 ? 23.86532 47.19030 1.84035 0.461 21.86785 O ? B ? 79 OD1 1
   ATOM 3931 ND2 B ASN B 84 ? 25.66492 45.86903 1.60065 0.461 23.07274 N ? B ? 79 ND2 1
   ATOM 3932 N A CYS B 85 ? 22.93180 44.84013 -2.20725 0.539 14.47633 N ? B ? 80 N 1
   ATOM 3933 CA A CYS B 85 ? 22.34826 44.34846 -3.44553 0.539 14.48757 C ? B ? 80 CA 1
   ATOM 3934 C A CYS B 85 ? 22.54474 42.84705 -3.64552 0.539 13.93074 C ? B ? 80 C 1
   ATOM 3935 O A CYS B 85 ? 22.24622 42.33394 -4.72892 0.539 15.02743 O ? B ? 80 O 1
   ATOM 3936 CB A CYS B 85 ? 22.92225 45.13394 -4.62666 0.539 19.63834 C ? B ? 80 CB 1
   ATOM 3937 SG A CYS B 85 ? 22.79359 46.93471 -4.35717 0.539 18.72767 S ? B ? 80 SG 1
   ATOM 3938 N B CYS B 85 ? 22.77966 44.74932 -2.34858 0.461 14.35783 N ? B ? 80 N 1
   ATOM 3939 CA B CYS B 85 ? 22.33790 44.30609 -3.66347 0.461 14.60051 C ? B ? 80 CA 1
   ATOM 3940 C B CYS B 85 ? 22.51825 42.80735 -3.89841 0.461 14.02695 C ? B ? 80 C 1
   ATOM 3941 O B CYS B 85 ? 22.40987 42.35907 -5.04366 0.461 16.82971 O ? B ? 80 O 1
   ATOM 3942 CB B CYS B 85 ? 23.05784 45.10050 -4.75605 0.461 18.54336 C ? B ? 80 CB 1
   ATOM 3943 SG B CYS B 85 ? 22.41939 46.79299 -4.92592 0.461 20.12816 S ? B ? 80 SG 1
   ATOM 3944 N A VAL B 86 ? 23.00419 42.12228 -2.62696 0.539 13.22173 N ? B ? 81 N 1
   ATOM 3945 CA A VAL B 86 ? 23.17915 40.67621 -2.71898 0.539 14.64919 C ? B ? 81 CA 1
   ATOM 3946 C A VAL B 86 ? 22.12824 39.99152 -1.85197 0.539 19.62872 C ? B ? 81 C 1
   ATOM 3947 O A VAL B 86 ? 21.89610 40.39035 -0.70280 0.539 22.09711 O ? B ? 81 O 1
   ATOM 3948 CB A VAL B 86 ? 24.60494 40.25254 -2.32009 0.539 19.10549 C ? B ? 81 CB 1
   ATOM 3949 CG1 A VAL B 86 ? 24.66216 38.76648 -2.06483 0.539 13.36366 C ? B ? 81 CG1 1
   ATOM 3950 CG2 A VAL B 86 ? 25.58288 40.60610 -3.43102 0.539 19.83814 C ? B ? 81 CG2 1
   ATOM 3951 N B VAL B 86 ? 22.76529 42.01304 -2.85739 0.461 15.70913 N ? B ? 81 N 1
   ATOM 3952 CA B VAL B 86 ? 22.78431 40.56683 -3.03555 0.461 12.01261 C ? B ? 81 CA 1
   ATOM 3953 C B VAL B 86 ? 21.69873 39.93544 -2.17381 0.461 15.31914 C ? B ? 81 C 1
   ATOM 3954 O B VAL B 86 ? 21.24542 40.49100 -1.16956 0.461 13.15651 O ? B ? 81 O 1
   ATOM 3955 CB B VAL B 86 ? 24.16029 39.93541 -2.73054 0.461 19.44876 C ? B ? 81 CB 1
   ATOM 3956 CG1 B VAL B 86 ? 25.19960 40.40096 -3.75284 0.461 20.69006 C ? B ? 81 CG1 1
   ATOM 3957 CG2 B VAL B 86 ? 24.60183 40.23913 -1.30668 0.461 15.30447 C ? B ? 81 CG2 1
   ATOM 3958 N A LEU B 87 ? 21.47862 38.98178 -2.41519 0.539 15.56134 N ? B ? 82 N 1
   ATOM 3959 CA A LEU B 87 ? 20.56468 38.11324 -1.69067 0.539 16.27070 C ? B ? 82 CA 1
   ATOM 3960 C A LEU B 87 ? 21.35309 36.98845 -1.02981 0.539 14.12857 C ? B ? 82 C 1
   ATOM 3961 O A LEU B 87 ? 22.34027 36.49355 -1.58033 0.539 17.67398 O ? B ? 82 O 1
   ATOM 3962 CB A LEU B 87 ? 19.52691 37.53718 -2.65369 0.539 17.81956 C ? B ? 82 CB 1
   ATOM 3963 CG A LEU B 87 ? 18.05744 37.32059 -2.31456 0.539 24.70532 C ? B ? 82 CG 1
   ATOM 3964 CD1 A LEU B 87 ? 17.42881 38.56654 -1.70587 0.539 23.99914 C ? B ? 82 CD1 1
   ATOM 3965 CD2 A LEU B 87 ? 17.35377 36.94462 -3.60474 0.539 21.33251 C ? B ? 82 CD2 1
   ATOM 3966 N B LEU B 87 ? 21.26569 38.76089 -2.60319 0.461 16.65928 N ? B ? 82 N 1
   ATOM 3967 CA B LEU B 87 ? 20.28924 37.96220 -1.88526 0.461 15.00125 C ? B ? 82 CA 1
   ATOM 3968 C B LEU B 87 ? 21.00869 36.78795 -1.24152 0.461 17.84027 C ? B ? 82 C 1
   ATOM 3969 O B LEU B 87 ? 21.82328 36.12343 -1.89124 0.461 18.13616 O ? B ? 82 O 1
   ATOM 3970 CB B LEU B 87 ? 19.19585 37.47273 -2.83290 0.461 18.08380 C ? B ? 82 CB 1
   ATOM 3971 CG B LEU B 87 ? 18.22438 36.44000 -2.28539 0.461 22.50637 C ? B ? 82 CG 1
   ATOM 3972 CD1 B LEU B 87 ? 17.38373 37.05199 -1.17789 0.461 20.29007 C ? B ? 82 CD1 1
   ATOM 3973 CD2 B LEU B 87 ? 17.35659 35.91051 -3.42260 0.461 22.71801 C ? B ? 82 CD2 1
   ATOM 3974 N A LYS B 88 ? 20.91380 36.58619 0.15968 0.539 17.16688 N ? B ? 83 N 1
   ATOM 3975 CA A LYS B 88 ? 21.56576 35.51595 0.91305 0.539 16.55066 C ? B ? 83 CA 1
   ATOM 3976 C A LYS B 88 ? 20.52588 34.45055 1.23491 0.539 22.31438 C ? B ? 83 C 1
   ATOM 3977 O A LYS B 88 ? 19.63510 34.67537 2.06181 0.539 17.58512 O ? B ? 83 O 1
   ATOM 3978 CB A LYS B 88 ? 22.21085 36.04409 2.19424 0.539 19.47345 C ? B ? 83 CB 1
   ATOM 3979 CG A LYS B 88 ? 23.45993 36.89448 1.98969 0.539 17.83463 C ? B ? 83 CG 1
   ATOM 3980 CD A LYS B 88 ? 23.70136 37.74798 3.22170 0.539 18.95288 C ? B ? 83 CD 1
   ATOM 3981 CE A LYS B 88 ? 25.15700 37.77405 3.61848 0.539 44.28076 C ? B ? 83 CE 1
   ATOM 3982 NZ A LYS B 88 ? 25.33426 38.38961 4.96926 0.539 49.79047 N ? B ? 83 NZ 1
   ATOM 3983 N B LYS B 88 ? 20.72549 36.55213 0.03301 0.461 16.57459 N ? B ? 83 N 1
   ATOM 3984 CA B LYS B 88 ? 21.23432 35.39393 0.75359 0.461 18.43937 C ? B ? 83 CA 1
   ATOM 3985 C B LYS B 88 ? 20.12230 34.35788 0.84774 0.461 22.68189 C ? B ? 83 C 1
   ATOM 3986 O B LYS B 88 ? 19.05515 34.63699 1.40873 0.461 18.34888 O ? B ? 83 O 1
   ATOM 3987 CB B LYS B 88 ? 21.70563 35.77016 2.15668 0.461 18.67738 C ? B ? 83 CB 1
   ATOM 3988 CG B LYS B 88 ? 23.06359 36.42127 2.25297 0.461 24.61351 C ? B ? 83 CG 1
   ATOM 3989 CD B LYS B 88 ? 23.41013 36.59406 3.71988 0.461 34.01701 C ? B ? 83 CD 1
   ATOM 3990 CE B LYS B 88 ? 24.81061 37.11276 3.91730 0.461 35.61323 C ? B ? 83 CE 1
   ATOM 3991 NZ B LYS B 88 ? 25.09047 37.33768 5.36311 0.461 45.06187 N ? B ? 83 NZ 1
   ATOM 3992 N A LEU B 89 ? 20.62919 33.30517 0.57434 0.539 16.28151 N ? B ? 84 N 1
   ATOM 3993 CA A LEU B 89 ? 19.71045 32.19333 0.77559 0.539 15.33586 C ? B ? 84 CA 1
   ATOM 3994 C A LEU B 89 ? 20.35493 31.20094 1.73470 0.539 15.38525 C ? B ? 84 C 1
   ATOM 3995 O A LEU B 89 ? 21.45328 30.70246 1.47587 0.539 19.17259 O ? B ? 84 O 1
   ATOM 3996 CB A LEU B 89 ? 19.37211 31.52178 -0.55291 0.539 18.03306 C ? B ? 84 CB 1
   ATOM 3997 CG A LEU B 89 ? 18.99388 32.47921 -1.68533 0.539 19.70622 C ? B ? 84 CG 1
   ATOM 3998 CD1 A LEU B 89 ? 18.60084 31.70020 -2.92530 0.539 18.87097 C ? B ? 84 CD1 1
   ATOM 3999 CD2 A LEU B 89 ? 17.88203 33.42378 -1.25584 0.539 21.36452 C ? B ? 84 CD2 1
   ATOM 4000 N B LEU B 89 ? 20.36991 33.17473 0.30244 0.461 17.19887 N ? B ? 84 N 1
   ATOM 4001 CA B LEU B 89 ? 19.43721 32.05617 0.37001 0.461 14.20744 C ? B ? 84 CA 1
   ATOM 4002 C B LEU B 89 ? 19.99774 31.03762 1.35172 0.461 17.61009 C ? B ? 84 C 1
   ATOM 4003 O B LEU B 89 ? 20.99718 30.37278 1.06132 0.461 19.38751 O ? B ? 84 O 1
   ATOM 4004 CB B LEU B 89 ? 19.23288 31.43285 -1.00797 0.461 17.50498 C ? B ? 84 CB 1
   ATOM 4005 CG B LEU B 89 ? 18.62474 32.36538 -2.05221 0.461 16.36137 C ? B ? 84 CG 1
   ATOM 4006 CD1 B LEU B 89 ? 18.64110 31.71673 -3.42435 0.461 21.27097 C ? B ? 84 CD1 1
   ATOM 4007 CD2 B LEU B 89 ? 17.21555 32.74301 -1.64212 0.461 19.60505 C ? B ? 84 CD2 1
   ATOM 4008 N A LYS B 90 ? 19.68538 30.93096 2.84388 0.539 18.27379 N ? B ? 85 N 1
   ATOM 4009 CA A LYS B 90 ? 20.15376 29.92335 3.78028 0.539 17.84790 C ? B ? 85 CA 1
   ATOM 4010 C A LYS B 90 ? 19.52356 28.59332 3.39634 0.539 17.34473 C ? B ? 85 C 1
   ATOM 4011 O A LYS B 90 ? 18.30662 28.51433 3.22007 0.539 19.72901 O ? B ? 85 O 1
   ATOM 4012 CB A LYS B 90 ? 19.78977 30.30984 5.21161 0.539 19.05430 C ? B ? 85 CB 1
   ATOM 4013 CG A LYS B 90 ? 20.46804 29.45411 6.26704 0.539 25.43889 C ? B ? 85 CG 1
   ATOM 4014 CD A LYS B 90 ? 19.96198 29.81523 7.64994 0.539 33.77338 C ? B ? 85 CD 1
   ATOM 4015 CE A LYS B 90 ? 20.78840 29.14087 8.73028 0.539 24.19243 C ? B ? 85 CE 1
   ATOM 4016 NZ A LYS B 90 ? 22.19854 29.61832 8.70187 0.539 28.94403 N ? B ? 85 NZ 1
   ATOM 4017 N B LYS B 90 ? 19.36513 30.91864 2.51386 0.461 16.98516 N ? B ? 85 N 1
   ATOM 4018 CA B LYS B 90 ? 19.74517 29.86020 3.43497 0.461 19.85827 C ? B ? 85 CA 1
   ATOM 4019 C B LYS B 90 ? 19.23302 28.52533 2.90564 0.461 18.36846 C ? B ? 85 C 1
   ATOM 4020 O B LYS B 90 ? 18.06305 28.40210 2.52868 0.461 17.76709 O ? B ? 85 O 1
   ATOM 4021 CB B LYS B 90 ? 19.19848 30.14232 4.83389 0.461 18.83791 C ? B ? 85 CB 1
   ATOM 4022 CG B LYS B 90 ? 19.66350 29.13396 5.88912 0.461 24.47176 C ? B ? 85 CG 1
   ATOM 4023 CD B LYS B 90 ? 19.42865 29.65038 7.29649 0.461 26.06949 C ? B ? 85 CD 1
   ATOM 4024 CE B LYS B 90 ? 20.74924 29.90341 8.01578 0.461 33.63148 C ? B ? 85 CE 1
   ATOM 4025 NZ B LYS B 90 ? 21.63200 30.84156 7.27156 0.461 32.45554 N ? B ? 85 NZ 1
   ATOM 4026 N A VAL B 91 ? 20.35100 27.56643 3.22743 0.539 19.47720 N ? B ? 86 N 1
   ATOM 4027 CA A VAL B 91 ? 19.88999 26.27777 2.73408 0.539 18.08376 C ? B ? 86 CA 1
   ATOM 4028 C A VAL B 91 ? 20.04148 25.23078 3.83669 0.539 18.89212 C ? B ? 86 C 1
   ATOM 4029 O A VAL B 91 ? 20.61320 25.48400 4.89742 0.539 15.85369 O ? B ? 86 O 1
   ATOM 4030 CB A VAL B 91 ? 20.61889 25.85625 1.44103 0.539 18.17741 C ? B ? 86 CB 1
   ATOM 4031 CG1 A VAL B 91 ? 20.25682 26.80417 0.30267 0.539 18.49132 C ? B ? 86 CG1 1
   ATOM 4032 CG2 A VAL B 91 ? 22.12893 25.83610 1.65236 0.539 20.61556 C ? B ? 86 CG2 1
   ATOM 4033 N B VAL B 91 ? 20.12470 27.53895 2.82768 0.461 19.26798 N ? B ? 86 N 1
   ATOM 4034 CA B VAL B 91 ? 19.76719 26.18995 2.41536 0.461 16.29108 C ? B ? 86 CA 1
   ATOM 4035 C B VAL B 91 ? 20.00291 25.25205 3.59473 0.461 18.74765 C ? B ? 86 C 1
   ATOM 4036 O B VAL B 91 ? 20.62409 25.61236 4.59504 0.461 19.60257 O ? B ? 86 O 1
   ATOM 4037 CB B VAL B 91 ? 20.53966 25.72489 1.16265 0.461 16.95608 C ? B ? 86 CB 1
   ATOM 4038 CG1 B VAL B 91 ? 20.07349 26.50156 -0.06025 0.461 17.40927 C ? B ? 86 CG1 1
   ATOM 4039 CG2 B VAL B 91 ? 22.04426 25.89001 1.35785 0.461 19.36818 C ? B ? 86 CG2 1
   ATOM 4040 N A ASP B 92 ? 19.49864 24.04315 3.58133 0.539 19.33991 N ? B ? 87 N 1
   ATOM 4041 CA A ASP B 92 ? 19.38848 23.01732 4.61013 0.539 22.57968 C ? B ? 87 CA 1
   ATOM 4042 C A ASP B 92 ? 20.64744 22.17509 4.76006 0.539 24.19821 C ? B ? 87 C 1
   ATOM 4043 O A ASP B 92 ? 20.66676 21.26086 5.58985 0.539 19.48254 O ? B ? 87 O 1
   ATOM 4044 CB A ASP B 92 ? 18.19393 22.10349 4.32216 0.539 19.03813 C ? B ? 87 CB 1
   ATOM 4045 CG A ASP B 92 ? 18.44974 21.15249 3.17529 0.539 26.70749 C ? B ? 87 CG 1
   ATOM 4046 OD1 A ASP B 92 ? 19.29442 21.45917 2.31341 0.539 26.68833 O ? B ? 87 OD1 1
   ATOM 4047 OD2 A ASP B 92 ? 17.79108 20.09224 3.13224 0.539 24.80939 O ? B ? 87 OD2 1
   ATOM 4048 N B ASP B 92 ? 19.47532 24.03571 3.47258 0.461 19.27973 N ? B ? 87 N 1
   ATOM 4049 CA B ASP B 92 ? 19.44398 23.09886 4.58795 0.461 22.53182 C ? B ? 87 CA 1
   ATOM 4050 C B ASP B 92 ? 20.64345 22.15953 4.61076 0.461 23.98329 C ? B ? 87 C 1
   ATOM 4051 O B ASP B 92 ? 20.54939 21.05780 5.16896 0.461 18.54761 O ? B ? 87 O 1
   ATOM 4052 CB B ASP B 92 ? 18.13852 22.30300 4.56323 0.461 19.07913 C ? B ? 87 CB 1
   ATOM 4053 CG B ASP B 92 ? 18.05635 21.34711 3.39165 0.461 27.46452 C ? B ? 87 CG 1
   ATOM 4054 OD1 B ASP B 92 ? 18.46451 21.71078 2.26879 0.461 24.36612 O ? B ? 87 OD1 1
   ATOM 4055 OD2 B ASP B 92 ? 17.57735 20.21654 3.59269 0.461 23.04006 O ? B ? 87 OD2 1
   ATOM 4056 N A THR B 93 ? 21.68505 22.43874 3.97420 0.539 20.43151 N ? B ? 88 N 1
   ATOM 4057 CA A THR B 93 ? 22.95062 21.74020 4.13548 0.539 22.23494 C ? B ? 88 CA 1
   ATOM 4058 C A THR B 93 ? 24.08802 22.71766 3.88062 0.539 22.47834 C ? B ? 88 C 1
   ATOM 4059 O A THR B 93 ? 23.90065 23.77546 3.28021 0.539 17.98824 O ? B ? 88 O 1
   ATOM 4060 CB A THR B 93 ? 23.05473 20.53234 3.19410 0.539 28.38044 C ? B ? 88 CB 1
   ATOM 4061 OG1 A THR B 93 ? 24.09141 19.65688 3.65379 0.539 17.88781 O ? B ? 88 OG1 1
   ATOM 4062 CG2 A THR B 93 ? 23.36554 20.98026 1.75727 0.539 11.07202 C ? B ? 88 CG2 1
   ATOM 4063 N B THR B 93 ? 21.77394 22.56779 4.03741 0.461 21.08321 N ? B ? 88 N 1
   ATOM 4064 CA B THR B 93 ? 22.95170 21.70829 3.98320 0.461 22.29376 C ? B ? 88 CA 1
   ATOM 4065 C B THR B 93 ? 24.16937 22.55581 3.63474 0.461 22.76113 C ? B ? 88 C 1
   ATOM 4066 O B THR B 93 ? 24.10223 23.38476 2.72338 0.461 19.22465 O ? B ? 88 O 1
   ATOM 4067 CB B THR B 93 ? 22.74597 20.58738 2.95377 0.461 27.97943 C ? B ? 88 CB 1
   ATOM 4068 OG1 B THR B 93 ? 24.00244 19.98397 2.63306 0.461 30.83857 O ? B ? 88 OG1 1
   ATOM 4069 CG2 B THR B 93 ? 22.10125 21.12760 1.68115 0.461 15.63790 C ? B ? 88 CG2 1
   ATOM 4070 N . ALA B 94 ? 25.27052 22.35825 4.36272 1.000 15.21536 N ? B ? 89 N 1
   ATOM 4071 CA . ALA B 94 ? 26.49004 23.11841 4.11400 1.000 17.16405 C ? B ? 89 CA 1
   ATOM 4072 C . ALA B 94 ? 27.31086 22.45589 3.01167 1.000 27.05861 C ? B ? 89 C 1
   ATOM 4073 O . ALA B 94 ? 27.39832 21.22960 2.93587 1.000 25.59148 O ? B ? 89 O 1
   ATOM 4074 CB . ALA B 94 ? 27.33782 23.23557 5.38130 1.000 24.55666 C ? B ? 89 CB 1
   ATOM 4075 N A ASN B 95 ? 27.89884 23.27322 2.15735 0.424 20.60848 N ? B ? 90 N 1
   ATOM 4076 CA A ASN B 95 ? 28.69960 22.77489 1.04974 0.424 17.41264 C ? B ? 90 CA 1
   ATOM 4077 C A ASN B 95 ? 29.96854 22.10484 1.56867 0.424 19.25254 C ? B ? 90 C 1
   ATOM 4078 O A ASN B 95 ? 30.82166 22.79094 2.15056 0.424 17.38511 O ? B ? 90 O 1
   ATOM 4079 CB A ASN B 95 ? 29.03283 23.93886 0.11558 0.424 16.88562 C ? B ? 90 CB 1
   ATOM 4080 CG A ASN B 95 ? 29.80518 23.50679 -1.10657 0.424 21.87997 C ? B ? 90 CG 1
   ATOM 4081 OD1 A ASN B 95 ? 29.96699 22.31467 -1.36131 0.424 20.11986 O ? B ? 90 OD1 1
   ATOM 4082 ND2 A ASN B 95 ? 30.28148 24.48036 -1.88334 0.424 16.09046 N ? B ? 90 ND2 1
   ATOM 4083 N B ASN B 95 ? 27.92523 23.27931 2.16742 0.576 20.65236 N ? B ? 90 N 1
   ATOM 4084 CA B ASN B 95 ? 28.77009 22.81732 1.07322 0.576 17.48449 C ? B ? 90 CA 1
   ATOM 4085 C B ASN B 95 ? 30.00535 22.09269 1.60753 0.576 19.29958 C ? B ? 90 C 1
   ATOM 4086 O B ASN B 95 ? 30.87467 22.71808 2.23154 0.576 16.84944 O ? B ? 90 O 1
   ATOM 4087 CB B ASN B 95 ? 29.17791 24.01076 0.20560 0.576 16.75882 C ? B ? 90 CB 1
   ATOM 4088 CG B ASN B 95 ? 29.85024 23.59486 -1.08026 0.576 21.98858 C ? B ? 90 CG 1
   ATOM 4089 OD1 B ASN B 95 ? 30.31001 22.45839 -1.21503 0.576 18.76053 O ? B ? 90 OD1 1
   ATOM 4090 ND2 B ASN B 95 ? 29.91984 24.52008 -2.04026 0.576 14.94178 N ? B ? 90 ND2 1
   ATOM 4091 N A PRO B 96 ? 30.13672 20.78674 1.40867 0.424 19.35250 N ? B ? 91 N 1
   ATOM 4092 CA A PRO B 96 ? 31.40330 20.16755 1.82327 0.424 21.15856 C ? B ? 91 CA 1
   ATOM 4093 C A PRO B 96 ? 32.57546 20.63240 0.98552 0.424 20.76525 C ? B ? 91 C 1
   ATOM 4094 O A PRO B 96 ? 33.72439 20.48777 1.41816 0.424 21.35466 O ? B ? 91 O 1
   ATOM 4095 CB A PRO B 96 ? 31.14851 18.66012 1.64498 0.424 21.90611 C ? B ? 91 CB 1
   ATOM 4096 CG A PRO B 96 ? 29.66206 18.51914 1.44290 0.424 19.90122 C ? B ? 91 CG 1
   ATOM 4097 CD A PRO B 96 ? 29.21900 19.80712 0.80971 0.424 18.88476 C ? B ? 91 CD 1
   ATOM 4098 N B PRO B 96 ? 30.13491 20.78043 1.38047 0.576 19.34423 N ? B ? 91 N 1
   ATOM 4099 CA B PRO B 96 ? 31.31380 20.06120 1.88532 0.576 21.15430 C ? B ? 91 CA 1
   ATOM 4100 C B PRO B 96 ? 32.59050 20.37324 1.12085 0.576 21.91293 C ? B ? 91 C 1
   ATOM 4101 O B PRO B 96 ? 33.66017 19.89157 1.50997 0.576 25.01459 O ? B ? 91 O 1
   ATOM 4102 CB B PRO B 96 ? 30.91635 18.58642 1.72331 0.576 21.90471 C ? B ? 91 CB 1
   ATOM 4103 CG B PRO B 96 ? 30.00307 18.59433 0.53466 0.576 18.92935 C ? B ? 91 CG 1
   ATOM 4104 CD B PRO B 96 ? 29.24349 19.90635 0.59707 0.576 18.75859 C ? B ? 91 CD 1
   ATOM 4105 N A LYS B 97 ? 32.31993 21.19303 -0.19514 0.424 14.79186 N ? B ? 92 N 1
   ATOM 4106 CA A LYS B 97 ? 33.36305 21.73869 -1.04767 0.424 18.80415 C ? B ? 92 CA 1
   ATOM 4107 C A LYS B 97 ? 33.62452 23.22202 -0.78226 0.424 22.04455 C ? B ? 92 C 1
   ATOM 4108 O A LYS B 97 ? 34.21108 23.89814 -1.63167 0.424 19.54861 O ? B ? 92 O 1
   ATOM 4109 CB A LYS B 97 ? 33.00749 21.51473 -2.52115 0.424 20.02845 C ? B ? 92 CB 1
   ATOM 4110 CG A LYS B 97 ? 32.75495 20.03845 -2.86549 0.424 27.36056 C ? B ? 92 CG 1
   ATOM 4111 CD A LYS B 97 ? 33.01809 19.72618 -4.33762 0.424 35.70769 C ? B ? 92 CD 1
   ATOM 4112 CE A LYS B 97 ? 31.83778 20.09969 -5.21354 0.424 35.58767 C ? B ? 92 CE 1
   ATOM 4113 NZ A LYS B 97 ? 31.95553 19.63430 -6.63242 0.424 36.55507 N ? B ? 92 NZ 1
   ATOM 4114 N B LYS B 97 ? 32.51647 21.15174 0.04207 0.576 15.02851 N ? B ? 92 N 1
   ATOM 4115 CA B LYS B 97 ? 33.69918 21.58165 -0.69133 0.576 16.26140 C ? B ? 92 CA 1
   ATOM 4116 C B LYS B 97 ? 34.01613 23.05537 -0.45085 0.576 22.70880 C ? B ? 92 C 1
   ATOM 4117 O B LYS B 97 ? 34.74977 23.66431 -1.23484 0.576 16.22651 O ? B ? 92 O 1
   ATOM 4118 CB B LYS B 97 ? 33.52043 21.31676 -2.18441 0.576 24.04214 C ? B ? 92 CB 1
   ATOM 4119 CG B LYS B 97 ? 33.25295 19.85438 -2.54910 0.576 28.53699 C ? B ? 92 CG 1
   ATOM 4120 CD B LYS B 97 ? 33.13253 19.72007 -4.06035 0.576 35.25846 C ? B ? 92 CD 1
   ATOM 4121 CE B LYS B 97 ? 32.98233 18.27257 -4.49988 0.576 44.78119 C ? B ? 92 CE 1
   ATOM 4122 NZ B LYS B 97 ? 32.81724 18.17115 -5.97817 0.576 36.88866 N ? B ? 92 NZ 1
   ATOM 4123 N A THR B 98 ? 33.21583 23.74015 0.37041 0.424 20.83015 N ? B ? 93 N 1
   ATOM 4124 CA A THR B 98 ? 33.51380 25.13393 0.69293 0.424 15.60312 C ? B ? 93 CA 1
   ATOM 4125 C A THR B 98 ? 34.99679 25.28655 1.01538 0.424 23.54519 C ? B ? 93 C 1
   ATOM 4126 O A THR B 98 ? 35.51020 24.58476 1.89288 0.424 19.69864 O ? B ? 93 O 1
   ATOM 4127 CB A THR B 98 ? 32.67801 25.61344 1.87520 0.424 16.54835 C ? B ? 93 CB 1
   ATOM 4128 OG1 A THR B 98 ? 31.29134 25.41339 1.59395 0.424 17.36845 O ? B ? 93 OG1 1
   ATOM 4129 CG2 A THR B 98 ? 32.92113 27.09820 2.12784 0.424 15.72858 C ? B ? 93 CG2 1
   ATOM 4130 N B THR B 98 ? 33.46355 23.64593 0.61001 0.576 22.00301 N ? B ? 93 N 1
   ATOM 4131 CA B THR B 98 ? 33.73756 25.03935 0.94515 0.576 16.54681 C ? B ? 93 CA 1
   ATOM 4132 C B THR B 98 ? 35.24129 25.25201 1.09414 0.576 23.97786 C ? B ? 93 C 1
   ATOM 4133 O B THR B 98 ? 35.85621 24.69694 2.01134 0.576 20.10538 O ? B ? 93 O 1
   ATOM 4134 CB B THR B 98 ? 33.01830 25.43482 2.23771 0.576 18.66832 C ? B ? 93 CB 1
   ATOM 4135 OG1 B THR B 98 ? 31.60468 25.29204 2.06769 0.576 16.30372 O ? B ? 93 OG1 1
   ATOM 4136 CG2 B THR B 98 ? 33.33186 26.87947 2.60419 0.576 20.82367 C ? B ? 93 CG2 1
   ATOM 4137 N A PRO B 99 ? 35.71295 26.17753 0.34164 0.424 16.78663 N ? B ? 94 N 1
   ATOM 4138 CA A PRO B 99 ? 37.12592 26.39004 0.64732 0.424 21.00502 C ? B ? 94 CA 1
   ATOM 4139 C A PRO B 99 ? 37.28062 27.40906 1.77128 0.424 20.59693 C ? B ? 94 C 1
   ATOM 4140 O A PRO B 99 ? 36.32615 28.07164 2.18009 0.424 21.58075 O ? B ? 94 O 1
   ATOM 4141 CB A PRO B 99 ? 37.66571 26.94870 -0.67305 0.424 20.67238 C ? B ? 94 CB 1
   ATOM 4142 CG A PRO B 99 ? 36.51572 27.79658 -1.16355 0.424 21.47089 C ? B ? 94 CG 1
   ATOM 4143 CD A PRO B 99 ? 35.24903 27.07303 -0.73314 0.424 17.50432 C ? B ? 94 CD 1
   ATOM 4144 N B PRO B 99 ? 35.87204 26.02202 0.21227 0.576 15.79235 N ? B ? 94 N 1
   ATOM 4145 CA B PRO B 99 ? 37.30150 26.29824 0.36522 0.576 20.60003 C ? B ? 94 CA 1
   ATOM 4146 C B PRO B 99 ? 37.52550 27.29366 1.49401 0.576 20.80336 C ? B ? 94 C 1
   ATOM 4147 O B PRO B 99 ? 36.58459 27.86251 2.04979 0.576 20.54411 O ? B ? 94 O 1
   ATOM 4148 CB B PRO B 99 ? 37.68468 26.88806 -0.99521 0.576 18.50587 C ? B ? 94 CB 1
   ATOM 4149 CG B PRO B 99 ? 36.43027 27.60376 -1.43135 0.576 22.39505 C ? B ? 94 CG 1
   ATOM 4150 CD B PRO B 99 ? 35.27811 26.77020 -0.91123 0.576 18.48649 C ? B ? 94 CD 1
   ATOM 4151 N A LYS B 100 ? 38.50820 27.51335 2.27443 0.424 18.65695 N ? B ? 95 N 1
   ATOM 4152 CA A LYS B 100 ? 38.87178 28.68207 3.06296 0.424 20.59677 C ? B ? 95 CA 1
   ATOM 4153 C A LYS B 100 ? 38.77162 29.90961 2.17063 0.424 18.85600 C ? B ? 95 C 1
   ATOM 4154 O A LYS B 100 ? 39.29555 29.91732 1.05408 0.424 15.70855 O ? B ? 95 O 1
   ATOM 4155 CB A LYS B 100 ? 40.29090 28.54671 3.61734 0.424 21.92604 C ? B ? 95 CB 1
   ATOM 4156 CG A LYS B 100 ? 40.52895 27.29115 4.43993 0.424 20.36588 C ? B ? 95 CG 1
   ATOM 4157 CD A LYS B 100 ? 41.96326 27.21616 4.93841 0.424 42.54003 C ? B ? 95 CD 1
   ATOM 4158 CE A LYS B 100 ? 42.23148 25.88264 5.62871 0.424 44.75832 C ? B ? 95 CE 1
   ATOM 4159 NZ A LYS B 100 ? 43.62156 25.78784 6.15203 0.424 59.29846 N ? B ? 95 NZ 1
   ATOM 4160 N B LYS B 100 ? 38.79221 27.48489 1.85357 0.576 19.28234 N ? B ? 95 N 1
   ATOM 4161 CA B LYS B 100 ? 39.14598 28.66605 2.62830 0.576 23.27871 C ? B ? 95 CA 1
   ATOM 4162 C B LYS B 100 ? 38.77639 29.89495 1.81551 0.576 17.72589 C ? B ? 95 C 1
   ATOM 4163 O B LYS B 100 ? 39.04583 29.95953 0.61443 0.576 16.88479 O ? B ? 95 O 1
   ATOM 4164 CB B LYS B 100 ? 40.63970 28.69032 2.95200 0.576 21.40893 C ? B ? 95 CB 1
   ATOM 4165 CG B LYS B 100 ? 41.12678 27.52885 3.79463 0.576 22.50561 C ? B ? 95 CG 1
   ATOM 4166 CD B LYS B 100 ? 42.58021 27.72581 4.22758 0.576 29.41083 C ? B ? 95 CD 1
   ATOM 4167 CE B LYS B 100 ? 42.93169 26.75243 5.33537 0.576 42.97245 C ? B ? 95 CE 1
   ATOM 4168 NZ B LYS B 100 ? 44.15417 27.12855 6.07655 0.576 56.78962 N ? B ? 95 NZ 1
   ATOM 4169 N A TYR B 101 ? 38.08515 30.94359 2.64586 0.424 18.04606 N ? B ? 96 N 1
   ATOM 4170 CA A TYR B 101 ? 37.83377 32.09151 1.78782 0.424 19.04145 C ? B ? 96 CA 1
   ATOM 4171 C A TYR B 101 ? 37.82191 33.36450 2.61584 0.424 18.57188 C ? B ? 96 C 1
   ATOM 4172 O A TYR B 101 ? 37.93806 33.34081 3.84331 0.424 17.98616 O ? B ? 96 O 1
   ATOM 4173 CB A TYR B 101 ? 36.50652 31.94313 1.02627 0.424 18.53965 C ? B ? 96 CB 1
   ATOM 4174 CG A TYR B 101 ? 35.27905 32.05668 1.90646 0.424 16.64970 C ? B ? 96 CG 1
   ATOM 4175 CD1 A TYR B 101 ? 34.77347 30.94658 2.57005 0.424 17.32565 C ? B ? 96 CD1 1
   ATOM 4176 CD2 A TYR B 101 ? 34.62324 33.27215 2.06984 0.424 16.00446 C ? B ? 96 CD2 1
   ATOM 4177 CE1 A TYR B 101 ? 33.64933 31.04075 3.37387 0.424 22.13178 C ? B ? 96 CE1 1
   ATOM 4178 CE2 A TYR B 101 ? 33.50356 33.37782 2.87834 0.424 20.56396 C ? B ? 96 CE2 1
   ATOM 4179 CZ A TYR B 101 ? 33.01958 32.25953 3.52449 0.424 22.40584 C ? B ? 96 CZ 1
   ATOM 4180 OH A TYR B 101 ? 31.90747 32.35800 4.33187 0.424 23.03899 O ? B ? 96 OH 1
   ATOM 4181 N B TYR B 101 ? 38.14318 30.86921 2.45973 0.576 18.93285 N ? B ? 96 N 1
   ATOM 4182 CA B TYR B 101 ? 37.66034 31.99438 1.67376 0.576 19.97855 C ? B ? 96 CA 1
   ATOM 4183 C B TYR B 101 ? 37.53893 33.22930 2.54598 0.576 19.14603 C ? B ? 96 C 1
   ATOM 4184 O B TYR B 101 ? 37.24160 33.13657 3.73848 0.576 17.36333 O ? B ? 96 O 1
   ATOM 4185 CB B TYR B 101 ? 36.30770 31.67529 1.01532 0.576 17.62507 C ? B ? 96 CB 1
   ATOM 4186 CG B TYR B 101 ? 35.12359 31.60107 1.97075 0.576 17.01205 C ? B ? 96 CG 1
   ATOM 4187 CD1 B TYR B 101 ? 34.43315 32.74892 2.34808 0.576 15.92902 C ? B ? 96 CD1 1
   ATOM 4188 CD2 B TYR B 101 ? 34.66987 30.37900 2.45820 0.576 20.63611 C ? B ? 96 CD2 1
   ATOM 4189 CE1 B TYR B 101 ? 33.34867 32.68650 3.20599 0.576 20.34150 C ? B ? 96 CE1 1
   ATOM 4190 CE2 B TYR B 101 ? 33.57355 30.30614 3.31495 0.576 16.19618 C ? B ? 96 CE2 1
   ATOM 4191 CZ B TYR B 101 ? 32.92192 31.46481 3.68537 0.576 20.40250 C ? B ? 96 CZ 1
   ATOM 4192 OH B TYR B 101 ? 31.84444 31.41731 4.54264 0.576 20.85440 O ? B ? 96 OH 1
   ATOM 4193 N A LYS B 102 ? 37.69389 34.48504 1.91192 0.424 18.00681 N ? B ? 97 N 1
   ATOM 4194 CA A LYS B 102 ? 37.32161 35.75172 2.52289 0.424 21.42447 C ? B ? 97 CA 1
   ATOM 4195 C A LYS B 102 ? 36.86976 36.69326 1.41764 0.424 21.73434 C ? B ? 97 C 1
   ATOM 4196 O A LYS B 102 ? 37.31210 36.58400 0.27307 0.424 16.23616 O ? B ? 97 O 1
   ATOM 4197 CB A LYS B 102 ? 38.46876 36.37434 3.33208 0.424 22.91041 C ? B ? 97 CB 1
   ATOM 4198 CG A LYS B 102 ? 39.78391 36.52551 2.59484 0.424 23.73785 C ? B ? 97 CG 1
   ATOM 4199 CD A LYS B 102 ? 40.77474 37.30022 3.46472 0.424 25.41659 C ? B ? 97 CD 1
   ATOM 4200 CE A LYS B 102 ? 42.15865 37.33795 2.86224 0.424 26.48965 C ? B ? 97 CE 1
   ATOM 4201 NZ A LYS B 102 ? 43.03225 38.26407 3.63808 0.424 40.43792 N ? B ? 97 NZ 1
   ATOM 4202 N B LYS B 102 ? 37.76335 34.38489 1.92632 0.576 17.68241 N ? B ? 97 N 1
   ATOM 4203 CA B LYS B 102 ? 37.42468 35.67558 2.50760 0.576 21.53176 C ? B ? 97 CA 1
   ATOM 4204 C B LYS B 102 ? 36.74492 36.52977 1.44383 0.576 21.62109 C ? B ? 97 C 1
   ATOM 4205 O B LYS B 102 ? 36.75320 36.19879 0.25836 0.576 13.67435 O ? B ? 97 O 1
   ATOM 4206 CB B LYS B 102 ? 38.66580 36.39011 3.06953 0.576 21.89967 C ? B ? 97 CB 1
   ATOM 4207 CG B LYS B 102 ? 39.76049 36.66361 2.05163 0.576 19.93364 C ? B ? 97 CG 1
   ATOM 4208 CD B LYS B 102 ? 40.96298 37.34594 2.71467 0.576 28.82409 C ? B ? 97 CD 1
   ATOM 4209 CE B LYS B 102 ? 42.08122 37.59033 1.72244 0.576 32.55213 C ? B ? 97 CE 1
   ATOM 4210 NZ B LYS B 102 ? 43.21697 38.34721 2.32529 0.576 49.38576 N ? B ? 97 NZ 1
   ATOM 4211 N A PHE B 103 ? 35.97122 37.60416 1.77061 0.424 19.45201 N ? B ? 98 N 1
   ATOM 4212 CA A PHE B 103 ? 35.51092 38.63718 0.85239 0.424 16.54542 C ? B ? 98 CA 1
   ATOM 4213 C A PHE B 103 ? 36.40653 39.85894 0.98885 0.424 20.14053 C ? B ? 98 C 1
   ATOM 4214 O A PHE B 103 ? 36.66721 40.31562 2.10587 0.424 21.17861 O ? B ? 98 O 1
   ATOM 4215 CB A PHE B 103 ? 34.06209 39.01691 1.15894 0.424 17.65126 C ? B ? 98 CB 1
   ATOM 4216 CG A PHE B 103 ? 33.12555 37.84141 1.22522 0.424 18.62406 C ? B ? 98 CG 1
   ATOM 4217 CD1 A PHE B 103 ? 33.32469 36.72733 0.41765 0.424 17.36379 C ? B ? 98 CD1 1
   ATOM 4218 CD2 A PHE B 103 ? 32.04549 37.84991 2.09009 0.424 18.73455 C ? B ? 98 CD2 1
   ATOM 4219 CE1 A PHE B 103 ? 32.46150 35.64718 0.47906 0.424 18.93910 C ? B ? 98 CE1 1
   ATOM 4220 CE2 A PHE B 103 ? 31.17990 36.77319 2.15151 0.424 20.02031 C ? B ? 98 CE2 1
   ATOM 4221 CZ A PHE B 103 ? 31.38865 35.67183 1.34328 0.424 20.50725 C ? B ? 98 CZ 1
   ATOM 4222 N B PHE B 103 ? 36.14628 37.63450 1.88671 0.576 19.23881 N ? B ? 98 N 1
   ATOM 4223 CA B PHE B 103 ? 35.48872 38.61340 1.02087 0.576 17.52048 C ? B ? 98 CA 1
   ATOM 4224 C B PHE B 103 ? 36.32131 39.88818 1.00023 0.576 20.17314 C ? B ? 98 C 1
   ATOM 4225 O B PHE B 103 ? 36.51003 40.51258 2.04879 0.576 21.75928 O ? B ? 98 O 1
   ATOM 4226 CB B PHE B 103 ? 34.08244 38.93900 1.53415 0.576 14.84634 C ? B ? 98 CB 1
   ATOM 4227 CG B PHE B 103 ? 33.06259 37.85882 1.28318 0.576 18.52952 C ? B ? 98 CG 1
   ATOM 4228 CD1 B PHE B 103 ? 33.39629 36.70331 0.58534 0.576 17.50927 C ? B ? 98 CD1 1
   ATOM 4229 CD2 B PHE B 103 ? 31.75629 38.01342 1.72209 0.576 18.88903 C ? B ? 98 CD2 1
   ATOM 4230 CE1 B PHE B 103 ? 32.44527 35.71904 0.35650 0.576 19.13481 C ? B ? 98 CE1 1
   ATOM 4231 CE2 B PHE B 103 ? 30.80370 37.03437 1.48703 0.576 17.71280 C ? B ? 98 CE2 1
   ATOM 4232 CZ B PHE B 103 ? 31.14847 35.88968 0.80309 0.576 17.49052 C ? B ? 98 CZ 1
   ATOM 4233 N A VAL B 104 ? 36.87683 40.38486 -0.13816 0.424 17.58901 N ? B ? 99 N 1
   ATOM 4234 CA A VAL B 104 ? 37.68816 41.59806 -0.14701 0.424 21.14454 C ? B ? 99 CA 1
   ATOM 4235 C A VAL B 104 ? 37.20632 42.50469 -1.26804 0.424 18.86529 C ? B ? 99 C 1
   ATOM 4236 O A VAL B 104 ? 36.89887 42.04157 -2.37080 0.424 16.43042 O ? B ? 99 O 1
   ATOM 4237 CB A VAL B 104 ? 39.19477 41.29680 -0.30905 0.424 23.45726 C ? B ? 99 CB 1
   ATOM 4238 CG1 A VAL B 104 ? 39.72659 40.54956 0.90269 0.424 23.56210 C ? B ? 99 CG1 1
   ATOM 4239 CG2 A VAL B 104 ? 39.44964 40.50997 -1.57895 0.424 24.82473 C ? B ? 99 CG2 1
   ATOM 4240 N B VAL B 104 ? 36.78633 40.29613 -0.18120 0.576 17.24116 N ? B ? 99 N 1
   ATOM 4241 CA B VAL B 104 ? 37.61135 41.49333 -0.30352 0.576 21.00198 C ? B ? 99 CA 1
   ATOM 4242 C B VAL B 104 ? 36.97740 42.45610 -1.30202 0.576 19.82505 C ? B ? 99 C 1
   ATOM 4243 O B VAL B 104 ? 36.19582 42.06849 -2.17519 0.576 19.68746 O ? B ? 99 O 1
   ATOM 4244 CB B VAL B 104 ? 39.05809 41.17694 -0.73079 0.576 18.32023 C ? B ? 99 CB 1
   ATOM 4245 CG1 B VAL B 104 ? 39.66013 40.09629 0.15596 0.576 21.27067 C ? B ? 99 CG1 1
   ATOM 4246 CG2 B VAL B 104 ? 39.10246 40.76990 -2.18603 0.576 23.10941 C ? B ? 99 CG2 1
   ATOM 4247 N A ARG B 105 ? 37.14233 43.79983 -0.98528 0.424 18.45403 N ? B ? 100 N 1
   ATOM 4248 CA A ARG B 105 ? 36.77227 44.79923 -1.97653 0.424 18.33768 C ? B ? 100 CA 1
   ATOM 4249 C A ARG B 105 ? 38.04872 45.40393 -2.54535 0.424 18.29715 C ? B ? 100 C 1
   ATOM 4250 O A ARG B 105 ? 38.90019 45.88579 -1.79114 0.424 22.36946 O ? B ? 100 O 1
   ATOM 4251 CB A ARG B 105 ? 35.88509 45.88542 -1.35962 0.424 17.99872 C ? B ? 100 CB 1
   ATOM 4252 CG A ARG B 105 ? 35.14135 46.73573 -2.38587 0.424 19.62065 C ? B ? 100 CG 1
   ATOM 4253 CD A ARG B 105 ? 34.26262 47.79104 -1.71861 0.424 17.90976 C ? B ? 100 CD 1
   ATOM 4254 NE A ARG B 105 ? 33.85743 48.81965 -2.67070 0.424 17.72175 N ? B ? 100 NE 1
   ATOM 4255 CZ A ARG B 105 ? 32.77478 48.75534 -3.43358 0.424 19.87318 C ? B ? 100 CZ 1
   ATOM 4256 NH1 A ARG B 105 ? 31.94304 47.72619 -3.37222 0.424 16.70756 N ? B ? 100 NH1 1
   ATOM 4257 NH2 A ARG B 105 ? 32.52378 49.74547 -4.28603 0.424 16.75805 N ? B ? 100 NH2 1
   ATOM 4258 N B ARG B 105 ? 37.34595 43.73185 -1.17629 0.576 17.29083 N ? B ? 100 N 1
   ATOM 4259 CA B ARG B 105 ? 36.89368 44.78997 -2.07670 0.576 18.06486 C ? B ? 100 CA 1
   ATOM 4260 C B ARG B 105 ? 38.10569 45.30900 -2.83957 0.576 18.75193 C ? B ? 100 C 1
   ATOM 4261 O B ARG B 105 ? 39.09125 45.72738 -2.22648 0.576 18.90611 O ? B ? 100 O 1
   ATOM 4262 CB B ARG B 105 ? 36.21237 45.92318 -1.29295 0.576 16.12773 C ? B ? 100 CB 1
   ATOM 4263 CG B ARG B 105 ? 35.83359 47.12989 -2.14015 0.576 24.30004 C ? B ? 100 CG 1
   ATOM 4264 CD B ARG B 105 ? 34.71855 47.96974 -1.49905 0.576 17.55528 C ? B ? 100 CD 1
   ATOM 4265 NE B ARG B 105 ? 34.21490 48.96815 -2.43818 0.576 18.89556 N ? B ? 100 NE 1
   ATOM 4266 CZ B ARG B 105 ? 33.20933 48.76674 -3.27961 0.576 17.98578 C ? B ? 100 CZ 1
   ATOM 4267 NH1 B ARG B 105 ? 32.53428 47.62651 -3.29410 0.576 15.68445 N ? B ? 100 NH1 1
   ATOM 4268 NH2 B ARG B 105 ? 32.87346 49.73146 -4.13196 0.576 17.17195 N ? B ? 100 NH2 1
   ATOM 4269 N A ILE B 106 ? 38.18534 45.36915 -3.87079 0.424 22.16748 N ? B ? 101 N 1
   ATOM 4270 CA A ILE B 106 ? 39.41337 45.82606 -4.51320 0.424 23.15098 C ? B ? 101 CA 1
   ATOM 4271 C A ILE B 106 ? 39.22908 47.23824 -5.04995 0.424 25.43998 C ? B ? 101 C 1
   ATOM 4272 O A ILE B 106 ? 38.24533 47.91517 -4.72673 0.424 17.00435 O ? B ? 101 O 1
   ATOM 4273 CB A ILE B 106 ? 39.84375 44.86503 -5.63570 0.424 18.81051 C ? B ? 101 CB 1
   ATOM 4274 CG1 A ILE B 106 ? 38.75614 44.77941 -6.70396 0.424 22.86761 C ? B ? 101 CG1 1
   ATOM 4275 CG2 A ILE B 106 ? 40.14952 43.48544 -5.06778 0.424 22.90849 C ? B ? 101 CG2 1
   ATOM 4276 CD1 A ILE B 106 ? 39.12600 43.88943 -7.85244 0.424 23.46678 C ? B ? 101 CD1 1
   ATOM 4277 N B ILE B 106 ? 38.04588 45.28602 -4.16822 0.576 18.54126 N ? B ? 101 N 1
   ATOM 4278 CA B ILE B 106 ? 39.20460 45.66713 -4.96062 0.576 21.88561 C ? B ? 101 CA 1
   ATOM 4279 C B ILE B 106 ? 39.05474 47.10585 -5.43821 0.576 24.94929 C ? B ? 101 C 1
   ATOM 4280 O B ILE B 106 ? 37.97237 47.69937 -5.40889 0.576 22.26380 O ? B ? 101 O 1
   ATOM 4281 CB B ILE B 106 ? 39.44701 44.71726 -6.15373 0.576 20.78275 C ? B ? 101 CB 1
   ATOM 4282 CG1 B ILE B 106 ? 38.20551 44.65255 -7.04138 0.576 17.96611 C ? B ? 101 CG1 1
   ATOM 4283 CG2 B ILE B 106 ? 39.87008 43.33426 -5.66363 0.576 25.38910 C ? B ? 101 CG2 1
   ATOM 4284 CD1 B ILE B 106 ? 38.53492 44.44753 -8.49531 0.576 28.70924 C ? B ? 101 CD1 1
   ATOM 4285 N . GLN B 107 ? 40.16939 47.68010 -5.87616 1.000 24.26523 N ? B ? 102 N 1
   ATOM 4286 CA . GLN B 107 ? 40.22551 49.03180 -6.41595 1.000 26.79737 C ? B ? 102 CA 1
   ATOM 4287 C . GLN B 107 ? 40.51988 48.98420 -7.90677 1.000 22.86176 C ? B ? 102 C 1
   ATOM 4288 O . GLN B 107 ? 41.05085 47.98791 -8.41223 1.000 27.38457 O ? B ? 102 O 1
   ATOM 4289 CB . GLN B 107 ? 41.32041 49.85355 -5.72297 1.000 34.59026 C ? B ? 102 CB 1
   ATOM 4290 CG . GLN B 107 ? 41.13395 50.02847 -4.24112 1.000 36.69788 C ? B ? 102 CG 1
   ATOM 4291 CD . GLN B 107 ? 42.33161 50.67952 -3.59026 1.000 49.54463 C ? B ? 102 CD 1
   ATOM 4292 OE1 . GLN B 107 ? 43.11885 51.35979 -4.25140 1.000 55.08635 O ? B ? 102 OE1 1
   ATOM 4293 NE2 . GLN B 107 ? 42.48416 50.46871 -2.29041 1.000 48.36046 N ? B ? 102 NE2 1
   ATOM 4294 N . PRO B 108 ? 40.19946 50.04863 -8.64175 1.000 25.53847 N ? B ? 103 N 1
   ATOM 4295 CA . PRO B 108 ? 40.61343 50.12599 -10.04860 1.000 25.01079 C ? B ? 103 CA 1
   ATOM 4296 C . PRO B 108 ? 42.10841 49.88670 -10.20083 1.000 19.48537 C ? B ? 103 C 1
   ATOM 4297 O . PRO B 108 ? 42.91006 50.28005 -9.35477 1.000 29.88464 O ? B ? 103 O 1
   ATOM 4298 CB . PRO B 108 ? 40.22722 51.55154 -10.45297 1.000 25.74548 C ? B ? 103 CB 1
   ATOM 4299 CG . PRO B 108 ? 39.06641 51.88085 -9.54908 1.000 25.59088 C ? B ? 103 CG 1
   ATOM 4300 CD . PRO B 108 ? 39.35826 51.19740 -8.24799 1.000 27.23732 C ? B ? 103 CD 1
   ATOM 4301 N A GLY B 109 ? 42.46787 49.24663 -11.31169 0.765 28.30714 N ? B ? 104 N 1
   ATOM 4302 CA A GLY B 109 ? 43.82972 48.86496 -11.58437 0.765 29.98422 C ? B ? 104 CA 1
   ATOM 4303 C A GLY B 109 ? 44.16795 47.44845 -11.17269 0.765 31.55366 C ? B ? 104 C 1
   ATOM 4304 O A GLY B 109 ? 45.04529 46.82965 -11.78248 0.765 31.74362 O ? B ? 104 O 1
   ATOM 4305 N B GLY B 109 ? 42.48236 49.20780 -11.28231 0.235 28.27848 N ? B ? 104 N 1
   ATOM 4306 CA B GLY B 109 ? 43.87677 48.89363 -11.52059 0.235 29.74527 C ? B ? 104 CA 1
   ATOM 4307 C B GLY B 109 ? 44.38294 47.65461 -10.82194 0.235 30.07495 C ? B ? 104 C 1
   ATOM 4308 O B GLY B 109 ? 45.59458 47.52189 -10.62092 0.235 24.15592 O ? B ? 104 O 1
   ATOM 4309 N A GLN B 110 ? 43.49770 46.92120 -10.15066 0.765 24.15854 N ? B ? 105 N 1
   ATOM 4310 CA A GLN B 110 ? 43.76819 45.57025 -9.68820 0.765 24.98352 C ? B ? 105 CA 1
   ATOM 4311 C A GLN B 110 ? 43.11305 44.55228 -10.61250 0.765 23.72141 C ? B ? 105 C 1
   ATOM 4312 O A GLN B 110 ? 42.05155 44.79942 -11.19127 0.765 21.44292 O ? B ? 105 O 1
   ATOM 4313 CB A GLN B 110 ? 43.26158 45.37595 -8.25927 0.765 22.64434 C ? B ? 105 CB 1
   ATOM 4314 CG A GLN B 110 ? 43.89057 46.30063 -7.22534 0.765 27.83515 C ? B ? 105 CG 1
   ATOM 4315 CD A GLN B 110 ? 43.53155 45.89778 -5.80531 0.765 35.22326 C ? B ? 105 CD 1
   ATOM 4316 OE1 A GLN B 110 ? 42.70328 46.53427 -5.15587 0.765 40.74722 O ? B ? 105 OE1 1
   ATOM 4317 NE2 A GLN B 110 ? 44.15082 44.82613 -5.32020 0.765 41.16848 N ? B ? 105 NE2 1
   ATOM 4318 N B GLN B 110 ? 43.49503 46.73826 -10.44182 0.235 25.26793 N ? B ? 105 N 1
   ATOM 4319 CA B GLN B 110 ? 43.88203 45.50869 -9.76413 0.235 25.02856 C ? B ? 105 CA 1
   ATOM 4320 C B GLN B 110 ? 43.22404 44.32719 -10.45526 0.235 23.59722 C ? B ? 105 C 1
   ATOM 4321 O B GLN B 110 ? 42.01730 44.34642 -10.71793 0.235 18.61120 O ? B ? 105 O 1
   ATOM 4322 CB B GLN B 110 ? 43.49808 45.54276 -8.28582 0.235 23.84114 C ? B ? 105 CB 1
   ATOM 4323 CG B GLN B 110 ? 44.33262 46.50365 -7.46726 0.235 27.26068 C ? B ? 105 CG 1
   ATOM 4324 CD B GLN B 110 ? 43.93894 46.50597 -6.00987 0.235 29.57603 C ? B ? 105 CD 1
   ATOM 4325 OE1 B GLN B 110 ? 42.78435 46.25000 -5.66732 0.235 28.92034 O ? B ? 105 OE1 1
   ATOM 4326 NE2 B GLN B 110 ? 44.89941 46.78592 -5.13853 0.235 25.52030 N ? B ? 105 NE2 1
   ATOM 4327 N A THR B 111 ? 43.75961 43.40108 -10.74863 0.765 25.48312 N ? B ? 106 N 1
   ATOM 4328 CA A THR B 111 ? 43.25767 42.32199 -11.58451 0.765 20.47358 C ? B ? 106 CA 1
   ATOM 4329 C A THR B 111 ? 42.62437 41.23507 -10.72833 0.765 20.94611 C ? B ? 106 C 1
   ATOM 4330 O A THR B 111 ? 42.90740 41.10207 -9.53892 0.765 20.82723 O ? B ? 106 O 1
   ATOM 4331 CB A THR B 111 ? 44.37585 41.69813 -12.42560 0.765 22.23799 C ? B ? 106 CB 1
   ATOM 4332 OG1 A THR B 111 ? 45.38568 41.18472 -11.55129 0.765 27.87241 O ? B ? 106 OG1 1
   ATOM 4333 CG2 A THR B 111 ? 44.97942 42.71845 -13.38444 0.765 26.27562 C ? B ? 106 CG2 1
   ATOM 4334 N B THR B 111 ? 44.01548 43.29949 -10.72848 0.235 25.06990 N ? B ? 106 N 1
   ATOM 4335 CA B THR B 111 ? 43.58613 42.19004 -11.56103 0.235 22.47633 C ? B ? 106 CA 1
   ATOM 4336 C B THR B 111 ? 42.94635 41.08636 -10.73190 0.235 20.05482 C ? B ? 106 C 1
   ATOM 4337 O B THR B 111 ? 43.29409 40.87021 -9.56962 0.235 21.13878 O ? B ? 106 O 1
   ATOM 4338 CB B THR B 111 ? 44.77199 41.61975 -12.33214 0.235 20.53166 C ? B ? 106 CB 1
   ATOM 4339 OG1 B THR B 111 ? 45.81022 41.28178 -11.40470 0.235 29.68360 O ? B ? 106 OG1 1
   ATOM 4340 CG2 B THR B 111 ? 45.29931 42.64086 -13.32424 0.235 25.26923 C ? B ? 106 CG2 1
   ATOM 4341 N A PHE B 112 ? 41.76112 40.44942 -11.36170 0.765 21.42626 N ? B ? 107 N 1
   ATOM 4342 CA A PHE B 112 ? 41.20660 39.26449 -10.72970 0.765 20.81786 C ? B ? 107 CA 1
   ATOM 4343 C A PHE B 112 ? 40.77897 38.31188 -11.83270 0.765 18.53233 C ? B ? 107 C 1
   ATOM 4344 O A PHE B 112 ? 40.63694 38.70584 -12.98982 0.765 17.94299 O ? B ? 107 O 1
   ATOM 4345 CB A PHE B 112 ? 40.03333 39.60608 -9.79258 0.765 14.91531 C ? B ? 107 CB 1
   ATOM 4346 CG A PHE B 112 ? 38.93489 40.41474 -10.44029 0.765 20.71363 C ? B ? 107 CG 1
   ATOM 4347 CD1 A PHE B 112 ? 39.03335 41.79968 -10.54019 0.765 21.96493 C ? B ? 107 CD1 1
   ATOM 4348 CD2 A PHE B 112 ? 37.79650 39.79461 -10.92255 0.765 17.21943 C ? B ? 107 CD2 1
   ATOM 4349 CE1 A PHE B 112 ? 38.00513 42.55003 -11.12620 0.765 23.40131 C ? B ? 107 CE1 1
   ATOM 4350 CE2 A PHE B 112 ? 36.76241 40.53524 -11.51636 0.765 22.04102 C ? B ? 107 CE2 1
   ATOM 4351 CZ A PHE B 112 ? 36.87229 41.91619 -11.61664 0.765 20.19000 C ? B ? 107 CZ 1
   ATOM 4352 N B PHE B 112 ? 42.00946 40.37965 -11.35676 0.235 21.65364 N ? B ? 107 N 1
   ATOM 4353 CA B PHE B 112 ? 41.34517 39.23893 -10.74769 0.235 20.54869 C ? B ? 107 CA 1
   ATOM 4354 C B PHE B 112 ? 40.92963 38.29086 -11.86490 0.235 18.74682 C ? B ? 107 C 1
   ATOM 4355 O B PHE B 112 ? 41.11343 38.58115 -13.04887 0.235 18.50111 O ? B ? 107 O 1
   ATOM 4356 CB B PHE B 112 ? 40.15017 39.68673 -9.89624 0.235 15.96831 C ? B ? 107 CB 1
   ATOM 4357 CG B PHE B 112 ? 39.13238 40.49576 -10.65343 0.235 20.36263 C ? B ? 107 CG 1
   ATOM 4358 CD1 B PHE B 112 ? 39.28730 41.86526 -10.80766 0.235 20.40077 C ? B ? 107 CD1 1
   ATOM 4359 CD2 B PHE B 112 ? 38.01945 39.88756 -11.20670 0.235 17.97299 C ? B ? 107 CD2 1
   ATOM 4360 CE1 B PHE B 112 ? 38.34865 42.61067 -11.50501 0.235 23.79101 C ? B ? 107 CE1 1
   ATOM 4361 CE2 B PHE B 112 ? 37.07661 40.62869 -11.90546 0.235 21.03006 C ? B ? 107 CE2 1
   ATOM 4362 CZ B PHE B 112 ? 37.24213 41.99134 -12.05300 0.235 20.57438 C ? B ? 107 CZ 1
   ATOM 4363 N A SER B 113 ? 40.59625 37.05103 -11.46761 0.765 18.32074 N ? B ? 108 N 1
   ATOM 4364 CA A SER B 113 ? 40.08737 36.07268 -12.41490 0.765 16.09955 C ? B ? 108 CA 1
   ATOM 4365 C A SER B 113 ? 38.57324 36.01565 -12.34048 0.765 19.22721 C ? B ? 108 C 1
   ATOM 4366 O A SER B 113 ? 37.98045 36.21516 -11.27948 0.765 18.25187 O ? B ? 108 O 1
   ATOM 4367 CB A SER B 113 ? 40.67523 34.68610 -12.14041 0.765 16.61927 C ? B ? 108 CB 1
   ATOM 4368 OG A SER B 113 ? 42.07920 34.71213 -12.28448 0.765 15.54722 O ? B ? 108 OG 1
   ATOM 4369 N B SER B 113 ? 40.36716 37.14878 -11.48482 0.235 18.60302 N ? B ? 108 N 1
   ATOM 4370 CA B SER B 113 ? 39.90844 36.15173 -12.44019 0.235 15.78035 C ? B ? 108 CA 1
   ATOM 4371 C B SER B 113 ? 38.41738 35.92039 -12.26739 0.235 19.24153 C ? B ? 108 C 1
   ATOM 4372 O B SER B 113 ? 37.93207 35.76676 -11.14426 0.235 18.36062 O ? B ? 108 O 1
   ATOM 4373 CB B SER B 113 ? 40.65341 34.82499 -12.26651 0.235 17.30320 C ? B ? 108 CB 1
   ATOM 4374 OG B SER B 113 ? 40.46496 34.31736 -10.96200 0.235 19.31585 O ? B ? 108 OG 1
   ATOM 4375 N A VAL B 114 ? 37.94985 35.74286 -13.48563 0.765 17.32492 N ? B ? 109 N 1
   ATOM 4376 CA A VAL B 114 ? 36.50355 35.60818 -13.59482 0.765 18.69679 C ? B ? 109 CA 1
   ATOM 4377 C A VAL B 114 ? 36.19453 34.18236 -14.02407 0.765 15.44355 C ? B ? 109 C 1
   ATOM 4378 O A VAL B 114 ? 36.74918 33.69655 -15.01606 0.765 17.95007 O ? B ? 109 O 1
   ATOM 4379 CB A VAL B 114 ? 35.90956 36.61113 -14.60285 0.765 19.43913 C ? B ? 109 CB 1
   ATOM 4380 CG1 A VAL B 114 ? 34.43716 36.33328 -14.80886 0.765 19.95054 C ? B ? 109 CG1 1
   ATOM 4381 CG2 A VAL B 114 ? 36.13579 38.05281 -14.13358 0.765 19.19544 C ? B ? 109 CG2 1
   ATOM 4382 N B VAL B 114 ? 37.69571 35.88374 -13.38369 0.235 17.68509 N ? B ? 109 N 1
   ATOM 4383 CA B VAL B 114 ? 36.26129 35.62712 -13.39026 0.235 17.07688 C ? B ? 109 CA 1
   ATOM 4384 C B VAL B 114 ? 36.02449 34.22141 -13.91925 0.235 15.98940 C ? B ? 109 C 1
   ATOM 4385 O B VAL B 114 ? 36.58683 33.83495 -14.95120 0.235 17.59470 O ? B ? 109 O 1
   ATOM 4386 CB B VAL B 114 ? 35.50046 36.66123 -14.23679 0.235 19.22572 C ? B ? 109 CB 1
   ATOM 4387 CG1 B VAL B 114 ? 34.08939 36.17809 -14.50452 0.235 19.53115 C ? B ? 109 CG1 1
   ATOM 4388 CG2 B VAL B 114 ? 35.47120 37.99917 -13.52826 0.235 14.32996 C ? B ? 109 CG2 1
   ATOM 4389 N A LEU B 115 ? 35.32066 33.51555 -13.27697 0.765 14.12359 N ? B ? 110 N 1
   ATOM 4390 CA A LEU B 115 ? 34.75875 32.23297 -13.68945 0.765 17.04670 C ? B ? 110 CA 1
   ATOM 4391 C A LEU B 115 ? 33.38047 32.53808 -14.26430 0.765 17.25637 C ? B ? 110 C 1
   ATOM 4392 O A LEU B 115 ? 32.42157 32.78131 -13.52463 0.765 18.15891 O ? B ? 110 O 1
   ATOM 4393 CB A LEU B 115 ? 34.67869 31.24647 -12.52688 0.765 15.48761 C ? B ? 110 CB 1
   ATOM 4394 CG A LEU B 115 ? 34.09914 29.86858 -12.88839 0.765 13.80764 C ? B ? 110 CG 1
   ATOM 4395 CD1 A LEU B 115 ? 35.05656 29.09902 -13.81742 0.765 18.24446 C ? B ? 110 CD1 1
   ATOM 4396 CD2 A LEU B 115 ? 33.79736 29.04857 -11.65199 0.765 16.61949 C ? B ? 110 CD2 1
   ATOM 4397 N B LEU B 115 ? 35.20056 33.45923 -13.20840 0.235 14.48333 N ? B ? 110 N 1
   ATOM 4398 CA B LEU B 115 ? 34.72835 32.15834 -13.66875 0.235 17.10974 C ? B ? 110 CA 1
   ATOM 4399 C B LEU B 115 ? 33.34424 32.38524 -14.26858 0.235 17.33156 C ? B ? 110 C 1
   ATOM 4400 O B LEU B 115 ? 32.34302 32.42937 -13.54997 0.235 18.17574 O ? B ? 110 O 1
   ATOM 4401 CB B LEU B 115 ? 34.69021 31.15666 -12.51923 0.235 15.58652 C ? B ? 110 CB 1
   ATOM 4402 CG B LEU B 115 ? 35.05178 29.69117 -12.78781 0.235 21.35223 C ? B ? 110 CG 1
   ATOM 4403 CD1 B LEU B 115 ? 34.23992 28.77904 -11.88225 0.235 15.85417 C ? B ? 110 CD1 1
   ATOM 4404 CD2 B LEU B 115 ? 34.87575 29.30369 -14.25368 0.235 18.43421 C ? B ? 110 CD2 1
   ATOM 4405 N . ALA B 116 ? 33.29061 32.55499 -15.58524 1.000 18.51608 N ? B ? 111 N 1
   ATOM 4406 CA . ALA B 116 ? 32.01422 32.77435 -16.25659 1.000 19.34516 C ? B ? 111 CA 1
   ATOM 4407 C . ALA B 116 ? 31.16879 31.51132 -16.18702 1.000 16.98441 C ? B ? 111 C 1
   ATOM 4408 O . ALA B 116 ? 31.64085 30.42208 -16.51878 1.000 20.82917 O ? B ? 111 O 1
   ATOM 4409 CB . ALA B 116 ? 32.24551 33.18458 -17.70818 1.000 20.22550 C ? B ? 111 CB 1
   ATOM 4410 N B CYS B 117 ? 29.90803 31.66337 -15.78466 0.554 20.78388 N ? B ? 112 N 1
   ATOM 4411 CA B CYS B 117 ? 29.01388 30.53447 -15.58737 0.554 20.57317 C ? B ? 112 CA 1
   ATOM 4412 C B CYS B 117 ? 27.65968 30.81843 -16.21478 0.554 22.35335 C ? B ? 112 C 1
   ATOM 4413 O B CYS B 117 ? 27.22323 31.97007 -16.29202 0.554 19.40319 O ? B ? 112 O 1
   ATOM 4414 CB B CYS B 117 ? 28.81794 30.22129 -14.10313 0.554 19.00356 C ? B ? 112 CB 1
   ATOM 4415 SG B CYS B 117 ? 30.35922 30.01606 -13.20448 0.554 23.17127 S ? B ? 112 SG 1
   ATOM 4416 N C CYS B 117 ? 29.92349 31.64851 -15.72991 0.446 20.84907 N ? B ? 112 N 1
   ATOM 4417 CA C CYS B 117 ? 29.03853 30.51317 -15.51247 0.446 20.56883 C ? B ? 112 CA 1
   ATOM 4418 C C CYS B 117 ? 27.70021 30.75460 -16.19094 0.446 22.36316 C ? B ? 112 C 1
   ATOM 4419 O C CYS B 117 ? 27.29852 31.89991 -16.41421 0.446 19.78638 O ? B ? 112 O 1
   ATOM 4420 CB C CYS B 117 ? 28.79953 30.24654 -14.01953 0.446 19.02506 C ? B ? 112 CB 1
   ATOM 4421 SG C CYS B 117 ? 30.17311 29.44509 -13.17121 0.446 19.72074 S ? B ? 112 SG 1
   ATOM 4422 N B TYR B 118 ? 27.00285 29.74502 -16.65531 0.554 23.35693 N ? B ? 113 N 1
   ATOM 4423 CA B TYR B 118 ? 25.63209 29.78371 -17.15364 0.554 26.61816 C ? B ? 113 CA 1
   ATOM 4424 C B TYR B 118 ? 24.90839 28.55147 -16.64011 0.554 25.29980 C ? B ? 113 C 1
   ATOM 4425 O B TYR B 118 ? 25.45151 27.44349 -16.69653 0.554 25.28797 O ? B ? 113 O 1
   ATOM 4426 CB B TYR B 118 ? 25.58384 29.83319 -18.68691 0.554 25.04006 C ? B ? 113 CB 1
   ATOM 4427 CG B TYR B 118 ? 26.30441 31.03404 -19.22823 0.554 26.55778 C ? B ? 113 CG 1
   ATOM 4428 CD1 B TYR B 118 ? 25.65902 32.25523 -19.35021 0.554 25.10223 C ? B ? 113 CD1 1
   ATOM 4429 CD2 B TYR B 118 ? 27.64576 30.96191 -19.56968 0.554 26.99859 C ? B ? 113 CD2 1
   ATOM 4430 CE1 B TYR B 118 ? 26.32775 33.37080 -19.82399 0.554 30.65150 C ? B ? 113 CE1 1
   ATOM 4431 CE2 B TYR B 118 ? 28.32394 32.06842 -20.04354 0.554 28.05943 C ? B ? 113 CE2 1
   ATOM 4432 CZ B TYR B 118 ? 27.65821 33.26989 -20.16829 0.554 29.14238 C ? B ? 113 CZ 1
   ATOM 4433 OH B TYR B 118 ? 28.32895 34.37680 -20.63593 0.554 33.06759 O ? B ? 113 OH 1
   ATOM 4434 N C TYR B 118 ? 27.01377 29.65581 -16.50916 0.446 23.10306 N ? B ? 113 N 1
   ATOM 4435 CA C TYR B 118 ? 25.68885 29.69409 -17.11920 0.446 26.68568 C ? B ? 113 CA 1
   ATOM 4436 C C TYR B 118 ? 24.85799 28.54250 -16.57771 0.446 25.34958 C ? B ? 113 C 1
   ATOM 4437 O C TYR B 118 ? 25.28076 27.38341 -16.63923 0.446 24.97718 O ? B ? 113 O 1
   ATOM 4438 CB C TYR B 118 ? 25.77455 29.62642 -18.65000 0.446 25.56694 C ? B ? 113 CB 1
   ATOM 4439 CG C TYR B 118 ? 26.45160 30.84352 -19.21745 0.446 26.20693 C ? B ? 113 CG 1
   ATOM 4440 CD1 C TYR B 118 ? 25.73288 32.00325 -19.46697 0.446 24.77026 C ? B ? 113 CD1 1
   ATOM 4441 CD2 C TYR B 118 ? 27.81862 30.85287 -19.45495 0.446 27.16740 C ? B ? 113 CD2 1
   ATOM 4442 CE1 C TYR B 118 ? 26.35363 33.13449 -19.96275 0.446 29.59741 C ? B ? 113 CE1 1
   ATOM 4443 CE2 C TYR B 118 ? 28.45061 31.97970 -19.95072 0.446 27.76089 C ? B ? 113 CE2 1
   ATOM 4444 CZ C TYR B 118 ? 27.70940 33.11659 -20.20303 0.446 29.17004 C ? B ? 113 CZ 1
   ATOM 4445 OH C TYR B 118 ? 28.32358 34.24620 -20.69370 0.446 33.40576 O ? B ? 113 OH 1
   ATOM 4446 N B ASN B 119 ? 23.69426 28.75180 -16.12687 0.554 26.62372 N ? B ? 114 N 1
   ATOM 4447 CA B ASN B 119 ? 22.89707 27.66434 -15.56452 0.554 28.69268 C ? B ? 114 CA 1
   ATOM 4448 C B ASN B 119 ? 23.64796 26.94194 -14.45585 0.554 30.01450 C ? B ? 114 C 1
   ATOM 4449 O B ASN B 119 ? 23.57717 25.71665 -14.33675 0.554 33.12232 O ? B ? 114 O 1
   ATOM 4450 CB B ASN B 119 ? 22.46752 26.67192 -16.64490 0.554 25.73627 C ? B ? 114 CB 1
   ATOM 4451 CG B ASN B 119 ? 21.48569 27.26670 -17.60895 0.554 39.43474 C ? B ? 114 CG 1
   ATOM 4452 OD1 B ASN B 119 ? 20.32956 27.50541 -17.26044 0.554 42.89109 O ? B ? 114 OD1 1
   ATOM 4453 ND2 B ASN B 119 ? 21.93310 27.50948 -18.83591 0.554 43.14058 N ? B ? 114 ND2 1
   ATOM 4454 N C ASN B 119 ? 23.68435 28.87431 -16.03746 0.446 26.40548 N ? B ? 114 N 1
   ATOM 4455 CA C ASN B 119 ? 22.77868 27.89188 -15.44461 0.446 28.51259 C ? B ? 114 CA 1
   ATOM 4456 C C ASN B 119 ? 23.48696 27.05520 -14.38515 0.446 29.52740 C ? B ? 114 C 1
   ATOM 4457 O C ASN B 119 ? 23.23299 25.85863 -14.23538 0.446 30.79497 O ? B ? 114 O 1
   ATOM 4458 CB C ASN B 119 ? 22.15147 27.00308 -16.51958 0.446 30.55676 C ? B ? 114 CB 1
   ATOM 4459 CG C ASN B 119 ? 21.18804 27.76273 -17.40568 0.446 38.38257 C ? B ? 114 CG 1
   ATOM 4460 OD1 C ASN B 119 ? 20.78289 28.88105 -17.08584 0.446 34.31015 O ? B ? 114 OD1 1
   ATOM 4461 ND2 C ASN B 119 ? 20.80669 27.15506 -18.52341 0.446 49.67996 N ? B ? 114 ND2 1
   ATOM 4462 N . GLY B 120 ? 24.38533 27.69971 -13.64509 1.000 22.16149 N ? B ? 115 N 1
   ATOM 4463 CA . GLY B 120 ? 25.13500 27.07442 -12.57752 1.000 22.05437 C ? B ? 115 CA 1
   ATOM 4464 C . GLY B 120 ? 26.33054 26.25234 -13.00453 1.000 25.16580 C ? B ? 115 C 1
   ATOM 4465 O . GLY B 120 ? 26.95359 25.59694 -12.15955 1.000 30.78339 O ? B ? 115 O 1
   ATOM 4466 N A SER B 121 ? 26.67224 26.30484 -14.28967 0.637 24.83962 N ? B ? 116 N 1
   ATOM 4467 CA A SER B 121 ? 27.72544 25.46787 -14.84835 0.637 25.36237 C ? B ? 116 CA 1
   ATOM 4468 C A SER B 121 ? 28.91558 26.30704 -15.29451 0.637 25.07944 C ? B ? 116 C 1
   ATOM 4469 O A SER B 121 ? 28.74046 27.27203 -16.05047 0.637 23.89582 O ? B ? 116 O 1
   ATOM 4470 CB A SER B 121 ? 27.17823 24.66606 -16.03389 0.637 31.86185 C ? B ? 116 CB 1
   ATOM 4471 OG A SER B 121 ? 28.21995 24.02822 -16.74390 0.637 32.35666 O ? B ? 116 OG 1
   ATOM 4472 N B SER B 121 ? 26.67753 26.24985 -14.28705 0.363 24.92343 N ? B ? 116 N 1
   ATOM 4473 CA B SER B 121 ? 27.77515 25.42454 -14.77505 0.363 25.26957 C ? B ? 116 CA 1
   ATOM 4474 C B SER B 121 ? 28.89819 26.31680 -15.28641 0.363 25.05932 C ? B ? 116 C 1
   ATOM 4475 O B SER B 121 ? 28.66922 27.13391 -16.19537 0.363 24.10193 O ? B ? 116 O 1
   ATOM 4476 CB B SER B 121 ? 27.29062 24.47765 -15.87543 0.363 31.12242 C ? B ? 116 CB 1
   ATOM 4477 OG B SER B 121 ? 28.02828 23.26838 -15.86295 0.363 40.12005 O ? B ? 116 OG 1
   ATOM 4478 N A PRO B 122 ? 30.12981 25.96383 -14.86499 0.637 24.86966 N ? B ? 117 N 1
   ATOM 4479 CA A PRO B 122 ? 31.31276 26.74472 -15.26127 0.637 24.26875 C ? B ? 117 CA 1
   ATOM 4480 C A PRO B 122 ? 31.55961 26.65739 -16.76170 0.637 25.26094 C ? B ? 117 C 1
   ATOM 4481 O A PRO B 122 ? 31.57116 25.56997 -17.34249 0.637 25.97441 O ? B ? 117 O 1
   ATOM 4482 CB A PRO B 122 ? 32.45135 26.09029 -14.46868 0.637 17.93648 C ? B ? 117 CB 1
   ATOM 4483 CG A PRO B 122 ? 31.77527 25.31869 -13.35954 0.637 28.23381 C ? B ? 117 CG 1
   ATOM 4484 CD A PRO B 122 ? 30.45710 24.88015 -13.92459 0.637 22.24436 C ? B ? 117 CD 1
   ATOM 4485 N B PRO B 122 ? 30.10679 26.21007 -14.73783 0.363 24.87287 N ? B ? 117 N 1
   ATOM 4486 CA B PRO B 122 ? 31.21431 27.05302 -15.20646 0.363 23.11690 C ? B ? 117 CA 1
   ATOM 4487 C B PRO B 122 ? 31.54750 26.77184 -16.66409 0.363 25.01533 C ? B ? 117 C 1
   ATOM 4488 O B PRO B 122 ? 31.62968 25.61725 -17.08914 0.363 25.06672 O ? B ? 117 O 1
   ATOM 4489 CB B PRO B 122 ? 32.36902 26.66433 -14.27599 0.363 21.37388 C ? B ? 117 CB 1
   ATOM 4490 CG B PRO B 122 ? 31.69560 26.11283 -13.05089 0.363 24.99094 C ? B ? 117 CG 1
   ATOM 4491 CD B PRO B 122 ? 30.48382 25.40025 -13.57001 0.363 23.48517 C ? B ? 117 CD 1
   ATOM 4492 N A SER B 123 ? 31.78669 27.81606 -17.38421 0.637 24.25510 N ? B ? 118 N 1
   ATOM 4493 CA A SER B 123 ? 31.91540 27.93435 -18.83363 0.637 20.63299 C ? B ? 118 CA 1
   ATOM 4494 C A SER B 123 ? 33.29482 28.37859 -19.31044 0.637 25.93061 C ? B ? 118 C 1
   ATOM 4495 O A SER B 123 ? 33.71694 27.97231 -20.39908 0.637 20.69904 O ? B ? 118 O 1
   ATOM 4496 CB A SER B 123 ? 30.86913 28.92506 -19.37065 0.637 27.81079 C ? B ? 118 CB 1
   ATOM 4497 OG A SER B 123 ? 31.00428 29.11182 -20.76425 0.637 33.26074 O ? B ? 118 OG 1
   ATOM 4498 N B SER B 123 ? 31.73729 27.84534 -17.42916 0.363 24.21220 N ? B ? 118 N 1
   ATOM 4499 CA B SER B 123 ? 32.02710 27.78015 -18.85735 0.363 20.96644 C ? B ? 118 CA 1
   ATOM 4500 C B SER B 123 ? 33.44459 28.19169 -19.21183 0.363 25.42432 C ? B ? 118 C 1
   ATOM 4501 O B SER B 123 ? 34.03925 27.60536 -20.12256 0.363 21.75137 O ? B ? 118 O 1
   ATOM 4502 CB B SER B 123 ? 31.05847 28.67402 -19.63765 0.363 27.43380 C ? B ? 118 CB 1
   ATOM 4503 OG B SER B 123 ? 29.71935 28.38778 -19.30166 0.363 32.90409 O ? B ? 118 OG 1
   ATOM 4504 N . GLY B 124 ? 34.00103 29.19966 -18.54082 1.000 20.22091 N ? B ? 119 N 1
   ATOM 4505 CA . GLY B 124 ? 35.29050 29.71212 -18.96021 1.000 18.63296 C ? B ? 119 CA 1
   ATOM 4506 C . GLY B 124 ? 35.89090 30.56553 -17.86822 1.000 22.78932 C ? B ? 119 C 1
   ATOM 4507 O . GLY B 124 ? 35.19538 31.01325 -16.95048 1.000 20.38924 O ? B ? 119 O 1
   ATOM 4508 N A VAL B 125 ? 37.19770 30.77851 -17.98827 0.470 15.02387 N ? B ? 120 N 1
   ATOM 4509 CA A VAL B 125 ? 37.98120 31.52241 -17.00900 0.470 18.13107 C ? B ? 120 CA 1
   ATOM 4510 C A VAL B 125 ? 38.81583 32.55563 -17.75145 0.470 22.07730 C ? B ? 120 C 1
   ATOM 4511 O A VAL B 125 ? 39.46606 32.23257 -18.75166 0.470 21.02961 O ? B ? 120 O 1
   ATOM 4512 CB A VAL B 125 ? 38.89222 30.59496 -16.17927 0.470 20.71606 C ? B ? 120 CB 1
   ATOM 4513 CG1 A VAL B 125 ? 39.48099 31.33907 -14.98616 0.470 23.29428 C ? B ? 120 CG1 1
   ATOM 4514 CG2 A VAL B 125 ? 38.13316 29.35684 -15.73199 0.470 14.58297 C ? B ? 120 CG2 1
   ATOM 4515 N B VAL B 125 ? 37.19479 30.79344 -17.97280 0.530 15.01131 N ? B ? 120 N 1
   ATOM 4516 CA B VAL B 125 ? 37.92669 31.54346 -16.95672 0.530 18.06756 C ? B ? 120 CA 1
   ATOM 4517 C B VAL B 125 ? 38.91629 32.47398 -17.64791 0.530 21.91503 C ? B ? 120 C 1
   ATOM 4518 O B VAL B 125 ? 39.49983 32.12671 -18.68009 0.530 21.29116 O ? B ? 120 O 1
   ATOM 4519 CB B VAL B 125 ? 38.63554 30.59741 -15.95854 0.530 19.45935 C ? B ? 120 CB 1
   ATOM 4520 CG1 B VAL B 125 ? 39.73930 29.79814 -16.64335 0.530 18.41480 C ? B ? 120 CG1 1
   ATOM 4521 CG2 B VAL B 125 ? 39.18155 31.36903 -14.76406 0.530 23.50489 C ? B ? 120 CG2 1
   ATOM 4522 N A TYR B 126 ? 38.80538 33.79426 -17.26597 0.470 22.82194 N ? B ? 121 N 1
   ATOM 4523 CA A TYR B 126 ? 39.59179 34.82420 -17.92706 0.470 21.74709 C ? B ? 121 CA 1
   ATOM 4524 C A TYR B 126 ? 39.94615 35.91572 -16.93289 0.470 22.15757 C ? B ? 121 C 1
   ATOM 4525 O A TYR B 126 ? 39.21361 36.16516 -15.97505 0.470 21.10391 O ? B ? 121 O 1
   ATOM 4526 CB A TYR B 126 ? 38.85426 35.41159 -19.13653 0.470 28.06459 C ? B ? 121 CB 1
   ATOM 4527 CG A TYR B 126 ? 37.44395 35.88999 -18.87481 0.470 20.95099 C ? B ? 121 CG 1
   ATOM 4528 CD1 A TYR B 126 ? 37.19823 37.16345 -18.38072 0.470 25.86233 C ? B ? 121 CD1 1
   ATOM 4529 CD2 A TYR B 126 ? 36.35490 35.08046 -19.15747 0.470 26.21674 C ? B ? 121 CD2 1
   ATOM 4530 CE1 A TYR B 126 ? 35.90392 37.60800 -18.16063 0.470 30.57504 C ? B ? 121 CE1 1
   ATOM 4531 CE2 A TYR B 126 ? 35.05985 35.51402 -18.94035 0.470 25.06680 C ? B ? 121 CE2 1
   ATOM 4532 CZ A TYR B 126 ? 34.83990 36.77666 -18.44143 0.470 24.83829 C ? B ? 121 CZ 1
   ATOM 4533 OH A TYR B 126 ? 33.55374 37.21505 -18.22718 0.470 25.96689 O ? B ? 121 OH 1
   ATOM 4534 N B TYR B 126 ? 39.08985 33.67030 -17.09032 0.530 20.65256 N ? B ? 121 N 1
   ATOM 4535 CA B TYR B 126 ? 39.96993 34.66044 -17.69757 0.530 23.44338 C ? B ? 121 CA 1
   ATOM 4536 C B TYR B 126 ? 40.30529 35.71533 -16.65450 0.530 24.02794 C ? B ? 121 C 1
   ATOM 4537 O B TYR B 126 ? 39.74245 35.73141 -15.56052 0.530 16.13351 O ? B ? 121 O 1
   ATOM 4538 CB B TYR B 126 ? 39.33778 35.28439 -18.94764 0.530 30.19699 C ? B ? 121 CB 1
   ATOM 4539 CG B TYR B 126 ? 38.03873 36.02744 -18.71608 0.530 19.59378 C ? B ? 121 CG 1
   ATOM 4540 CD1 B TYR B 126 ? 36.82304 35.35768 -18.68176 0.530 26.49073 C ? B ? 121 CD1 1
   ATOM 4541 CD2 B TYR B 126 ? 38.02727 37.40701 -18.56411 0.530 26.83116 C ? B ? 121 CD2 1
   ATOM 4542 CE1 B TYR B 126 ? 35.63047 36.04251 -18.47941 0.530 26.28498 C ? B ? 121 CE1 1
   ATOM 4543 CE2 B TYR B 126 ? 36.84423 38.09628 -18.37224 0.530 26.55249 C ? B ? 121 CE2 1
   ATOM 4544 CZ B TYR B 126 ? 35.65116 37.41230 -18.32553 0.530 31.39309 C ? B ? 121 CZ 1
   ATOM 4545 OH B TYR B 126 ? 34.47533 38.10561 -18.13014 0.530 35.71155 O ? B ? 121 OH 1
   ATOM 4546 N A GLN B 127 ? 41.08730 36.55241 -17.17289 0.470 20.80020 N ? B ? 122 N 1
   ATOM 4547 CA A GLN B 127 ? 41.54953 37.63288 -16.31765 0.470 22.94136 C ? B ? 122 CA 1
   ATOM 4548 C A GLN B 127 ? 40.91161 38.95095 -16.73925 0.470 26.59126 C ? B ? 122 C 1
   ATOM 4549 O A GLN B 127 ? 40.66891 39.18988 -17.92686 0.470 20.17696 O ? B ? 122 O 1
   ATOM 4550 CB A GLN B 127 ? 43.07578 37.73538 -16.37570 0.470 26.86794 C ? B ? 122 CB 1
   ATOM 4551 CG A GLN B 127 ? 43.66127 38.75651 -15.42862 0.470 27.42355 C ? B ? 122 CG 1
   ATOM 4552 CD A GLN B 127 ? 45.01872 38.34689 -14.89816 0.470 35.00620 C ? B ? 122 CD 1
   ATOM 4553 OE1 A GLN B 127 ? 45.13897 37.90402 -13.75612 0.470 26.14732 O ? B ? 122 OE1 1
   ATOM 4554 NE2 A GLN B 127 ? 46.05184 38.49799 -15.72246 0.470 42.50486 N ? B ? 122 NE2 1
   ATOM 4555 N B GLN B 127 ? 41.24504 36.59009 -17.00366 0.530 20.12744 N ? B ? 122 N 1
   ATOM 4556 CA B GLN B 127 ? 41.74628 37.61363 -16.09584 0.530 22.71203 C ? B ? 122 CA 1
   ATOM 4557 C B GLN B 127 ? 41.23535 38.98320 -16.52629 0.530 24.69371 C ? B ? 122 C 1
   ATOM 4558 O B GLN B 127 ? 41.35776 39.35563 -17.69896 0.530 24.96279 O ? B ? 122 O 1
   ATOM 4559 CB B GLN B 127 ? 43.27975 37.59984 -16.05389 0.530 23.81339 C ? B ? 122 CB 1
   ATOM 4560 CG B GLN B 127 ? 43.88293 38.11184 -14.75136 0.530 25.53336 C ? B ? 122 CG 1
   ATOM 4561 CD B GLN B 127 ? 43.71715 37.13289 -13.60398 0.530 18.05903 C ? B ? 122 CD 1
   ATOM 4562 OE1 B GLN B 127 ? 42.98887 36.15484 -13.71482 0.530 32.58521 O ? B ? 122 OE1 1
   ATOM 4563 NE2 B GLN B 127 ? 44.40132 37.38753 -12.50187 0.530 26.72126 N ? B ? 122 NE2 1
   ATOM 4564 N A CYS B 128 ? 40.62318 39.79898 -15.75163 0.470 20.39745 N ? B ? 123 N 1
   ATOM 4565 CA A CYS B 128 ? 40.07602 41.12680 -15.98402 0.470 22.14527 C ? B ? 123 CA 1
   ATOM 4566 C A CYS B 128 ? 40.65152 42.09178 -14.96001 0.470 22.26557 C ? B ? 123 C 1
   ATOM 4567 O A CYS B 128 ? 41.01355 41.70514 -13.84739 0.470 17.16666 O ? B ? 123 O 1
   ATOM 4568 CB A CYS B 128 ? 38.54308 41.15521 -15.89072 0.470 27.17228 C ? B ? 123 CB 1
   ATOM 4569 SG A CYS B 128 ? 37.68436 40.43687 -17.30315 0.470 49.04152 S ? B ? 123 SG 1
   ATOM 4570 N B CYS B 128 ? 40.65916 39.71802 -15.57395 0.530 20.41825 N ? B ? 123 N 1
   ATOM 4571 CA B CYS B 128 ? 40.09926 41.05079 -15.75330 0.530 23.71415 C ? B ? 123 CA 1
   ATOM 4572 C B CYS B 128 ? 40.95620 42.08150 -15.03137 0.530 22.07105 C ? B ? 123 C 1
   ATOM 4573 O B CYS B 128 ? 41.79477 41.74387 -14.19264 0.530 21.31912 O ? B ? 123 O 1
   ATOM 4574 CB B CYS B 128 ? 38.66854 41.13120 -15.19516 0.530 17.92228 C ? B ? 123 CB 1
   ATOM 4575 SG B CYS B 128 ? 37.38351 40.48692 -16.24986 0.530 40.70783 S ? B ? 123 SG 1
   ATOM 4576 N . ALA B 129 ? 40.72338 43.35482 -15.35230 1.000 29.75579 N ? B ? 124 N 1
   ATOM 4577 CA . ALA B 129 ? 41.17436 44.44122 -14.49898 1.000 28.31052 C ? B ? 124 CA 1
   ATOM 4578 C . ALA B 129 ? 40.03649 45.44104 -14.36409 1.000 22.16733 C ? B ? 124 C 1
   ATOM 4579 O . ALA B 129 ? 39.28975 45.68597 -15.31248 1.000 29.32873 O ? B ? 124 O 1
   ATOM 4580 CB . ALA B 129 ? 42.42156 45.13883 -15.04864 1.000 29.51955 C ? B ? 124 CB 1
   ATOM 4581 N A MET B 130 ? 39.90831 46.04562 -13.19586 0.490 29.27299 N ? B ? 125 N 1
   ATOM 4582 CA A MET B 130 ? 38.87911 47.05735 -13.02721 0.490 27.26731 C ? B ? 125 CA 1
   ATOM 4583 C A MET B 130 ? 39.33290 48.37310 -13.65525 0.490 23.48545 C ? B ? 125 C 1
   ATOM 4584 O A MET B 130 ? 40.47644 48.79610 -13.46554 0.490 25.81746 O ? B ? 125 O 1
   ATOM 4585 CB A MET B 130 ? 38.56348 47.24209 -11.54876 0.490 26.16130 C ? B ? 125 CB 1
   ATOM 4586 CG A MET B 130 ? 37.38842 48.15843 -11.29601 0.490 26.48391 C ? B ? 125 CG 1
   ATOM 4587 SD A MET B 130 ? 36.65462 47.79227 -9.70380 0.490 24.19460 S ? B ? 125 SD 1
   ATOM 4588 CE A MET B 130 ? 35.37568 46.62980 -10.18051 0.490 22.20936 C ? B ? 125 CE 1
   ATOM 4589 N B MET B 130 ? 39.90306 45.97683 -13.15427 0.510 29.27856 N ? B ? 125 N 1
   ATOM 4590 CA B MET B 130 ? 38.91922 47.00167 -12.84272 0.510 27.36400 C ? B ? 125 CA 1
   ATOM 4591 C B MET B 130 ? 39.41133 48.34011 -13.38671 0.510 25.18913 C ? B ? 125 C 1
   ATOM 4592 O B MET B 130 ? 40.51241 48.78180 -13.04813 0.510 26.27116 O ? B ? 125 O 1
   ATOM 4593 CB B MET B 130 ? 38.71045 47.05579 -11.32925 0.510 24.09592 C ? B ? 125 CB 1
   ATOM 4594 CG B MET B 130 ? 37.69021 48.07792 -10.83964 0.510 28.60856 C ? B ? 125 CG 1
   ATOM 4595 SD B MET B 130 ? 35.97330 47.62836 -11.16519 0.510 27.04541 S ? B ? 125 SD 1
   ATOM 4596 CE B MET B 130 ? 35.77208 46.17938 -10.12627 0.510 19.57223 C ? B ? 125 CE 1
   ATOM 4597 N A ARG B 131 ? 38.43971 49.01044 -14.41494 0.490 26.50659 N ? B ? 126 N 1
   ATOM 4598 CA A ARG B 131 ? 38.73054 50.31114 -15.00468 0.490 31.09563 C ? B ? 126 CA 1
   ATOM 4599 C A ARG B 131 ? 38.65177 51.40134 -13.93973 0.490 31.64100 C ? B ? 126 C 1
   ATOM 4600 O A ARG B 131 ? 38.12142 51.18408 -12.84631 0.490 25.81835 O ? B ? 126 O 1
   ATOM 4601 CB A ARG B 131 ? 37.75231 50.61476 -16.13916 0.490 26.66692 C ? B ? 126 CB 1
   ATOM 4602 CG A ARG B 131 ? 37.85632 49.67437 -17.32444 0.490 37.95789 C ? B ? 126 CG 1
   ATOM 4603 CD A ARG B 131 ? 36.82379 49.99809 -18.39400 0.490 39.23172 C ? B ? 126 CD 1
   ATOM 4604 NE A ARG B 131 ? 37.08941 49.24048 -19.60859 0.490 44.31425 N ? B ? 126 NE 1
   ATOM 4605 CZ A ARG B 131 ? 37.91796 49.63713 -20.56369 0.490 51.90668 C ? B ? 126 CZ 1
   ATOM 4606 NH1 A ARG B 131 ? 38.52404 50.81062 -20.50988 0.490 60.55339 N ? B ? 126 NH1 1
   ATOM 4607 NH2 A ARG B 131 ? 38.14184 48.83929 -21.60027 0.490 66.76777 N ? B ? 126 NH2 1
   ATOM 4608 N B ARG B 131 ? 38.61258 48.97121 -14.23662 0.510 26.29160 N ? B ? 126 N 1
   ATOM 4609 CA B ARG B 131 ? 38.97757 50.22838 -14.87444 0.510 30.55104 C ? B ? 126 CA 1
   ATOM 4610 C B ARG B 131 ? 38.59866 51.41148 -13.98684 0.510 31.67775 C ? B ? 126 C 1
   ATOM 4611 O B ARG B 131 ? 37.78927 51.27219 -13.06274 0.510 26.83165 O ? B ? 126 O 1
   ATOM 4612 CB B ARG B 131 ? 38.29855 50.32604 -16.24094 0.510 30.89986 C ? B ? 126 CB 1
   ATOM 4613 CG B ARG B 131 ? 38.59037 49.11519 -17.12866 0.510 36.37203 C ? B ? 126 CG 1
   ATOM 4614 CD B ARG B 131 ? 38.75940 49.49146 -18.58905 0.510 45.13902 C ? B ? 126 CD 1
   ATOM 4615 NE B ARG B 131 ? 39.26542 48.36847 -19.37090 0.510 60.64439 N ? B ? 126 NE 1
   ATOM 4616 CZ B ARG B 131 ? 40.54415 48.02106 -19.44162 0.510 51.02430 C ? B ? 126 CZ 1
   ATOM 4617 NH1 B ARG B 131 ? 41.48221 48.70185 -18.80509 0.510 46.44178 N ? B ? 126 NH1 1
   ATOM 4618 NH2 B ARG B 131 ? 40.88937 46.95836 -20.16169 0.510 52.46689 N ? B ? 126 NH2 1
   ATOM 4619 N . PRO B 132 ? 39.18628 52.59244 -14.22549 1.000 31.96242 N ? B ? 127 N 1
   ATOM 4620 CA . PRO B 132 ? 38.97882 53.72261 -13.29888 1.000 29.40672 C ? B ? 127 CA 1
   ATOM 4621 C . PRO B 132 ? 37.52602 54.12356 -13.09324 1.000 25.70623 C ? B ? 127 C 1
   ATOM 4622 O . PRO B 132 ? 37.20754 54.69837 -12.04526 1.000 31.46055 O ? B ? 127 O 1
   ATOM 4623 CB . PRO B 132 ? 39.77893 54.85989 -13.95340 1.000 33.69314 C ? B ? 127 CB 1
   ATOM 4624 CG . PRO B 132 ? 40.82637 54.17263 -14.73297 1.000 35.69581 C ? B ? 127 CG 1
   ATOM 4625 CD . PRO B 132 ? 40.16750 52.93024 -15.27294 1.000 34.54728 C ? B ? 127 CD 1
   ATOM 4626 N A ASN B 133 ? 36.63985 53.85154 -14.04993 0.485 25.56933 N ? B ? 128 N 1
   ATOM 4627 CA A ASN B 133 ? 35.22512 54.16909 -13.90601 0.485 26.71488 C ? B ? 128 CA 1
   ATOM 4628 C A ASN B 133 ? 34.42008 53.01726 -13.31510 0.485 30.19512 C ? B ? 128 C 1
   ATOM 4629 O A ASN B 133 ? 33.18542 53.04164 -13.38652 0.485 28.25553 O ? B ? 128 O 1
   ATOM 4630 CB A ASN B 133 ? 34.62621 54.58188 -15.25432 0.485 31.13480 C ? B ? 128 CB 1
   ATOM 4631 CG A ASN B 133 ? 34.71715 53.48603 -16.30013 0.485 35.68263 C ? B ? 128 CG 1
   ATOM 4632 OD1 A ASN B 133 ? 35.10568 52.35510 -16.00753 0.485 31.98599 O ? B ? 128 OD1 1
   ATOM 4633 ND2 A ASN B 133 ? 34.35032 53.81810 -17.53208 0.485 34.14517 N ? B ? 128 ND2 1
   ATOM 4634 N B ASN B 133 ? 36.63701 53.86063 -14.04747 0.515 25.55038 N ? B ? 128 N 1
   ATOM 4635 CA B ASN B 133 ? 35.22398 54.16207 -13.87120 0.515 26.69895 C ? B ? 128 CA 1
   ATOM 4636 C B ASN B 133 ? 34.45672 53.00197 -13.24322 0.515 30.22241 C ? B ? 128 C 1
   ATOM 4637 O B ASN B 133 ? 33.22329 52.96153 -13.33897 0.515 28.41134 O ? B ? 128 O 1
   ATOM 4638 CB B ASN B 133 ? 34.59242 54.55649 -15.20785 0.515 31.08330 C ? B ? 128 CB 1
   ATOM 4639 CG B ASN B 133 ? 34.51601 53.40082 -16.18025 0.515 35.25598 C ? B ? 128 CG 1
   ATOM 4640 OD1 B ASN B 133 ? 35.22921 52.40545 -16.04250 0.515 31.97538 O ? B ? 128 OD1 1
   ATOM 4641 ND2 B ASN B 133 ? 33.64870 53.52671 -17.17597 0.515 37.49042 N ? B ? 128 ND2 1
   ATOM 4642 N A PHE B 134 ? 35.09621 52.00396 -12.77011 0.485 24.53490 N ? B ? 129 N 1
   ATOM 4643 CA A PHE B 134 ? 34.52586 50.89345 -12.00737 0.485 28.36871 C ? B ? 129 CA 1
   ATOM 4644 C A PHE B 134 ? 33.79953 49.86136 -12.85975 0.485 24.70775 C ? B ? 129 C 1
   ATOM 4645 O A PHE B 134 ? 33.18775 48.94097 -12.30200 0.485 23.20241 O ? B ? 129 O 1
   ATOM 4646 CB A PHE B 134 ? 33.58685 51.38767 -10.90029 0.485 22.31243 C ? B ? 129 CB 1
   ATOM 4647 CG A PHE B 134 ? 34.26091 52.28121 -9.90513 0.485 23.90214 C ? B ? 129 CG 1
   ATOM 4648 CD1 A PHE B 134 ? 35.09270 51.74988 -8.93569 0.485 18.90807 C ? B ? 129 CD1 1
   ATOM 4649 CD2 A PHE B 134 ? 34.07790 53.65677 -9.94998 0.485 22.83845 C ? B ? 129 CD2 1
   ATOM 4650 CE1 A PHE B 134 ? 35.72626 52.56858 -8.02024 0.485 24.75229 C ? B ? 129 CE1 1
   ATOM 4651 CE2 A PHE B 134 ? 34.70449 54.48196 -9.03331 0.485 23.96460 C ? B ? 129 CE2 1
   ATOM 4652 CZ A PHE B 134 ? 35.53042 53.93808 -8.06932 0.485 27.29448 C ? B ? 129 CZ 1
   ATOM 4653 N B PHE B 134 ? 35.16809 52.06176 -12.61498 0.515 23.90387 N ? B ? 129 N 1
   ATOM 4654 CA B PHE B 134 ? 34.57189 50.92724 -11.90215 0.515 28.40796 C ? B ? 129 CA 1
   ATOM 4655 C B PHE B 134 ? 33.74376 50.03695 -12.82993 0.515 24.15793 C ? B ? 129 C 1
   ATOM 4656 O B PHE B 134 ? 32.63210 49.61832 -12.49653 0.515 26.23999 O ? B ? 129 O 1
   ATOM 4657 CB B PHE B 134 ? 33.74837 51.40243 -10.70130 0.515 22.93968 C ? B ? 129 CB 1
   ATOM 4658 CG B PHE B 134 ? 34.56869 52.10742 -9.65544 0.515 21.37110 C ? B ? 129 CG 1
   ATOM 4659 CD1 B PHE B 134 ? 34.74955 53.48401 -9.70714 0.515 29.96848 C ? B ? 129 CD1 1
   ATOM 4660 CD2 B PHE B 134 ? 35.17575 51.39703 -8.63536 0.515 20.08046 C ? B ? 129 CD2 1
   ATOM 4661 CE1 B PHE B 134 ? 35.51352 54.13480 -8.75063 0.515 24.23609 C ? B ? 129 CE1 1
   ATOM 4662 CE2 B PHE B 134 ? 35.94008 52.04168 -7.67467 0.515 19.95357 C ? B ? 129 CE2 1
   ATOM 4663 CZ B PHE B 134 ? 36.10936 53.41213 -7.73458 0.515 29.07411 C ? B ? 129 CZ 1
   ATOM 4664 N A THR B 135 ? 33.85122 49.96728 -14.18372 0.485 20.72752 N ? B ? 130 N 1
   ATOM 4665 CA A THR B 135 ? 33.30928 48.91638 -15.03125 0.485 24.62915 C ? B ? 130 CA 1
   ATOM 4666 C A THR B 135 ? 34.41635 47.93640 -15.41623 0.485 31.61253 C ? B ? 130 C 1
   ATOM 4667 O A THR B 135 ? 35.60389 48.19217 -15.21508 0.485 21.79220 O ? B ? 130 O 1
   ATOM 4668 CB A THR B 135 ? 32.66743 49.50142 -16.28954 0.485 27.68704 C ? B ? 130 CB 1
   ATOM 4669 OG1 A THR B 135 ? 33.66499 50.18716 -17.05849 0.485 28.57970 O ? B ? 130 OG1 1
   ATOM 4670 CG2 A THR B 135 ? 31.55335 50.47174 -15.92656 0.485 21.70711 C ? B ? 130 CG2 1
   ATOM 4671 N B THR B 135 ? 34.29761 49.73166 -14.00183 0.515 21.73516 N ? B ? 130 N 1
   ATOM 4672 CA B THR B 135 ? 33.76051 48.70870 -14.88649 0.515 29.31747 C ? B ? 130 CA 1
   ATOM 4673 C B THR B 135 ? 34.87944 47.74145 -15.25451 0.515 26.02914 C ? B ? 130 C 1
   ATOM 4674 O B THR B 135 ? 36.06275 48.02225 -15.05302 0.515 29.71756 O ? B ? 130 O 1
   ATOM 4675 CB B THR B 135 ? 33.15734 49.30780 -16.16684 0.515 26.86153 C ? B ? 130 CB 1
   ATOM 4676 OG1 B THR B 135 ? 34.20131 49.88982 -16.96354 0.515 22.90587 O ? B ? 130 OG1 1
   ATOM 4677 CG2 B THR B 135 ? 32.11505 50.37389 -15.83707 0.515 26.72738 C ? B ? 130 CG2 1
   ATOM 4678 N A ILE B 136 ? 34.01935 46.79841 -15.98110 0.485 20.94780 N ? B ? 131 N 1
   ATOM 4679 CA A ILE B 136 ? 34.97193 45.83416 -16.51544 0.485 23.15827 C ? B ? 131 CA 1
   ATOM 4680 C A ILE B 136 ? 34.52034 45.42150 -17.90691 0.485 28.78775 C ? B ? 131 C 1
   ATOM 4681 O A ILE B 136 ? 33.31863 45.31855 -18.17559 0.485 28.14656 O ? B ? 131 O 1
   ATOM 4682 CB A ILE B 136 ? 35.13078 44.59823 -15.60264 0.485 27.08422 C ? B ? 131 CB 1
   ATOM 4683 CG1 A ILE B 136 ? 33.77454 43.96611 -15.29105 0.485 22.85995 C ? B ? 131 CG1 1
   ATOM 4684 CG2 A ILE B 136 ? 35.86199 44.96989 -14.31938 0.485 24.96828 C ? B ? 131 CG2 1
   ATOM 4685 CD1 A ILE B 136 ? 33.87498 42.71199 -14.44596 0.485 23.80203 C ? B ? 131 CD1 1
   ATOM 4686 N B ILE B 136 ? 34.49845 46.58620 -15.79947 0.515 24.20362 N ? B ? 131 N 1
   ATOM 4687 CA B ILE B 136 ? 35.45347 45.66799 -16.40522 0.515 25.09799 C ? B ? 131 CA 1
   ATOM 4688 C B ILE B 136 ? 34.98953 45.36991 -17.82290 0.515 30.57341 C ? B ? 131 C 1
   ATOM 4689 O B ILE B 136 ? 33.79925 45.46535 -18.13753 0.515 26.66277 O ? B ? 131 O 1
   ATOM 4690 CB B ILE B 136 ? 35.61819 44.35514 -15.60051 0.515 25.61584 C ? B ? 131 CB 1
   ATOM 4691 CG1 B ILE B 136 ? 34.36518 43.48425 -15.71674 0.515 25.13928 C ? B ? 131 CG1 1
   ATOM 4692 CG2 B ILE B 136 ? 35.92981 44.65549 -14.14496 0.515 25.27036 C ? B ? 131 CG2 1
   ATOM 4693 CD1 B ILE B 136 ? 34.45169 42.18356 -14.92964 0.515 23.42023 C ? B ? 131 CD1 1
   ATOM 4694 N A LYS B 137 ? 35.48046 45.19945 -18.80192 0.485 35.10239 N ? B ? 132 N 1
   ATOM 4695 CA A LYS B 137 ? 35.15344 44.64298 -20.11110 0.485 35.81792 C ? B ? 132 CA 1
   ATOM 4696 C A LYS B 137 ? 35.21084 43.12568 -19.94937 0.485 32.45907 C ? B ? 132 C 1
   ATOM 4697 O A LYS B 137 ? 36.28076 42.51050 -19.93801 0.485 29.64625 O ? B ? 132 O 1
   ATOM 4698 CB A LYS B 137 ? 36.05171 45.22241 -21.20905 0.485 44.11779 C ? B ? 132 CB 1
   ATOM 4699 CG A LYS B 137 ? 37.36994 44.54119 -21.56146 0.485 44.27839 C ? B ? 132 CG 1
   ATOM 4700 CD A LYS B 137 ? 37.19449 43.59560 -22.75141 0.485 51.08390 C ? B ? 132 CD 1
   ATOM 4701 CE A LYS B 137 ? 38.53543 43.16387 -23.32955 0.485 59.21016 C ? B ? 132 CE 1
   ATOM 4702 NZ A LYS B 137 ? 38.39713 42.01781 -24.27268 0.485 52.36343 N ? B ? 132 NZ 1
   ATOM 4703 N B LYS B 137 ? 35.93972 45.02190 -18.69325 0.515 28.16077 N ? B ? 132 N 1
   ATOM 4704 CA B LYS B 137 ? 35.59667 44.54342 -20.03173 0.515 35.04250 C ? B ? 132 CA 1
   ATOM 4705 C B LYS B 137 ? 35.76145 43.02688 -20.03828 0.515 34.67924 C ? B ? 132 C 1
   ATOM 4706 O B LYS B 137 ? 36.77695 42.47475 -20.45889 0.515 40.09206 O ? B ? 132 O 1
   ATOM 4707 CB B LYS B 137 ? 36.43036 45.23238 -21.11582 0.515 42.36860 C ? B ? 132 CB 1
   ATOM 4708 CG B LYS B 137 ? 37.92463 45.32767 -20.87191 0.515 49.72996 C ? B ? 132 CG 1
   ATOM 4709 CD B LYS B 137 ? 38.62955 45.93435 -22.08551 0.515 64.93184 C ? B ? 132 CD 1
   ATOM 4710 CE B LYS B 137 ? 39.13341 44.86663 -23.04929 0.515 49.55223 C ? B ? 132 CE 1
   ATOM 4711 NZ B LYS B 137 ? 40.31557 44.13958 -22.50709 0.515 56.42116 N ? B ? 132 NZ 1
   ATOM 4712 N A GLY B 138 ? 34.04706 42.53394 -19.71341 0.485 27.14828 N ? B ? 133 N 1
   ATOM 4713 CA A GLY B 138 ? 33.92477 41.10160 -19.59930 0.485 31.72997 C ? B ? 133 CA 1
   ATOM 4714 C A GLY B 138 ? 33.30094 40.51183 -20.85024 0.485 33.28022 C ? B ? 133 C 1
   ATOM 4715 O A GLY B 138 ? 32.86321 41.21313 -21.75813 0.485 33.26774 O ? B ? 133 O 1
   ATOM 4716 N B GLY B 138 ? 34.73632 42.34982 -19.53480 0.515 27.15313 N ? B ? 133 N 1
   ATOM 4717 CA B GLY B 138 ? 34.66876 40.91121 -19.56110 0.515 32.06453 C ? B ? 133 CA 1
   ATOM 4718 C B GLY B 138 ? 33.89334 40.41280 -20.76116 0.515 34.77144 C ? B ? 133 C 1
   ATOM 4719 O B GLY B 138 ? 33.69447 41.12696 -21.75102 0.515 27.70099 O ? B ? 133 O 1
   ATOM 4720 N A SER B 139 ? 33.27736 39.18457 -20.88845 0.485 33.05279 N ? B ? 134 N 1
   ATOM 4721 CA A SER B 139 ? 32.64587 38.46129 -21.97878 0.485 33.38029 C ? B ? 134 CA 1
   ATOM 4722 C A SER B 139 ? 31.26719 37.94937 -21.59184 0.485 32.30365 C ? B ? 134 C 1
   ATOM 4723 O A SER B 139 ? 30.78725 36.96948 -22.17139 0.485 40.49898 O ? B ? 134 O 1
   ATOM 4724 CB A SER B 139 ? 33.54574 37.31161 -22.42741 0.485 38.19284 C ? B ? 134 CB 1
   ATOM 4725 OG A SER B 139 ? 34.86941 37.77308 -22.65361 0.485 39.45092 O ? B ? 134 OG 1
   ATOM 4726 N B SER B 139 ? 33.44992 39.16195 -20.67112 0.515 31.81429 N ? B ? 134 N 1
   ATOM 4727 CA B SER B 139 ? 32.57867 38.55869 -21.67393 0.515 33.27866 C ? B ? 134 CA 1
   ATOM 4728 C B SER B 139 ? 31.45008 37.86124 -20.93168 0.515 32.38998 C ? B ? 134 C 1
   ATOM 4729 O B SER B 139 ? 31.66497 36.81165 -20.31601 0.515 27.78608 O ? B ? 134 O 1
   ATOM 4730 CB B SER B 139 ? 33.34130 37.57798 -22.56454 0.515 41.03052 C ? B ? 134 CB 1
   ATOM 4731 OG B SER B 139 ? 32.54191 37.16284 -23.66016 0.515 46.97755 O ? B ? 134 OG 1
   ATOM 4732 N A PHE B 140 ? 30.62284 38.60210 -20.62854 0.485 28.59538 N ? B ? 135 N 1
   ATOM 4733 CA A PHE B 140 ? 29.37197 38.10629 -20.07356 0.485 25.20917 C ? B ? 135 CA 1
   ATOM 4734 C A PHE B 140 ? 28.24840 38.16872 -21.09743 0.485 31.73221 C ? B ? 135 C 1
   ATOM 4735 O A PHE B 140 ? 28.09128 39.15870 -21.81499 0.485 29.71232 O ? B ? 135 O 1
   ATOM 4736 CB A PHE B 140 ? 28.98093 38.92095 -18.84533 0.485 19.81726 C ? B ? 135 CB 1
   ATOM 4737 CG A PHE B 140 ? 30.03803 38.96533 -17.78093 0.485 26.70350 C ? B ? 135 CG 1
   ATOM 4738 CD1 A PHE B 140 ? 30.18441 37.91565 -16.88885 0.485 28.34666 C ? B ? 135 CD1 1
   ATOM 4739 CD2 A PHE B 140 ? 30.87290 40.06635 -17.65862 0.485 29.52133 C ? B ? 135 CD2 1
   ATOM 4740 CE1 A PHE B 140 ? 31.14613 37.95786 -15.89748 0.485 20.46960 C ? B ? 135 CE1 1
   ATOM 4741 CE2 A PHE B 140 ? 31.83795 40.11706 -16.66818 0.485 23.03646 C ? B ? 135 CE2 1
   ATOM 4742 CZ A PHE B 140 ? 31.97618 39.06195 -15.78821 0.485 24.11932 C ? B ? 135 CZ 1
   ATOM 4743 N B PHE B 140 ? 30.25469 38.44634 -20.99140 0.515 29.96719 N ? B ? 135 N 1
   ATOM 4744 CA B PHE B 140 ? 29.08768 37.95645 -20.26858 0.515 27.14284 C ? B ? 135 CA 1
   ATOM 4745 C B PHE B 140 ? 27.86595 38.01997 -21.17070 0.515 30.85436 C ? B ? 135 C 1
   ATOM 4746 O B PHE B 140 ? 27.57166 39.07369 -21.74076 0.515 29.27653 O ? B ? 135 O 1
   ATOM 4747 CB B PHE B 140 ? 28.82777 38.78876 -19.00985 0.515 18.86860 C ? B ? 135 CB 1
   ATOM 4748 CG B PHE B 140 ? 29.81880 38.55813 -17.90929 0.515 25.08304 C ? B ? 135 CG 1
   ATOM 4749 CD1 B PHE B 140 ? 30.09305 37.27813 -17.46207 0.515 20.34524 C ? B ? 135 CD1 1
   ATOM 4750 CD2 B PHE B 140 ? 30.47143 39.62620 -17.31417 0.515 30.07372 C ? B ? 135 CD2 1
   ATOM 4751 CE1 B PHE B 140 ? 31.00088 37.06651 -16.43516 0.515 22.43316 C ? B ? 135 CE1 1
   ATOM 4752 CE2 B PHE B 140 ? 31.37601 39.42136 -16.29526 0.515 21.24285 C ? B ? 135 CE2 1
   ATOM 4753 CZ B PHE B 140 ? 31.63896 38.14067 -15.85603 0.515 25.35457 C ? B ? 135 CZ 1
   ATOM 4754 N A LEU B 141 ? 27.44985 37.11238 -21.13980 0.485 27.40658 N ? B ? 136 N 1
   ATOM 4755 CA A LEU B 141 ? 26.29106 37.02720 -22.01273 0.485 31.33646 C ? B ? 136 CA 1
   ATOM 4756 C A LEU B 141 ? 25.03831 36.89120 -21.14537 0.485 31.28044 C ? B ? 136 C 1
   ATOM 4757 O A LEU B 141 ? 25.08983 37.04263 -19.92261 0.485 26.16971 O ? B ? 136 O 1
   ATOM 4758 CB A LEU B 141 ? 26.46540 35.86464 -22.99281 0.485 33.62305 C ? B ? 136 CB 1
   ATOM 4759 CG A LEU B 141 ? 27.81506 35.85128 -23.72167 0.485 29.63868 C ? B ? 136 CG 1
   ATOM 4760 CD1 A LEU B 141 ? 28.17737 34.44713 -24.16559 0.485 33.85501 C ? B ? 136 CD1 1
   ATOM 4761 CD2 A LEU B 141 ? 27.80688 36.80458 -24.91478 0.485 34.35141 C ? B ? 136 CD2 1
   ATOM 4762 N B LEU B 141 ? 27.14432 36.91007 -21.27567 0.515 26.29383 N ? B ? 136 N 1
   ATOM 4763 CA B LEU B 141 ? 25.91130 36.85052 -22.04395 0.515 30.38498 C ? B ? 136 CA 1
   ATOM 4764 C B LEU B 141 ? 24.73062 36.67057 -21.08997 0.515 32.70175 C ? B ? 136 C 1
   ATOM 4765 O B LEU B 141 ? 24.88588 36.72477 -19.86697 0.515 26.09596 O ? B ? 136 O 1
   ATOM 4766 CB B LEU B 141 ? 26.00079 35.73121 -23.08631 0.515 35.41336 C ? B ? 136 CB 1
   ATOM 4767 CG B LEU B 141 ? 27.06958 35.94157 -24.16441 0.515 38.76506 C ? B ? 136 CG 1
   ATOM 4768 CD1 B LEU B 141 ? 27.17605 34.73023 -25.08003 0.515 38.18578 C ? B ? 136 CD1 1
   ATOM 4769 CD2 B LEU B 141 ? 26.77350 37.19938 -24.97410 0.515 28.11423 C ? B ? 136 CD2 1
   ATOM 4770 N A ASN B 142 ? 23.90384 36.62003 -21.78745 0.485 35.16750 N ? B ? 137 N 1
   ATOM 4771 CA A ASN B 142 ? 22.66830 36.38675 -21.05161 0.485 32.73935 C ? B ? 137 CA 1
   ATOM 4772 C A ASN B 142 ? 22.82399 35.20391 -20.10240 0.485 31.96147 C ? B ? 137 C 1
   ATOM 4773 O A ASN B 142 ? 23.35245 34.15178 -20.47297 0.485 27.15013 O ? B ? 137 O 1
   ATOM 4774 CB A ASN B 142 ? 21.50954 36.12903 -22.02050 0.485 37.82123 C ? B ? 137 CB 1
   ATOM 4775 CG A ASN B 142 ? 20.73459 37.39049 -22.35692 0.485 52.79091 C ? B ? 137 CG 1
   ATOM 4776 OD1 A ASN B 142 ? 21.20134 38.50527 -22.11649 0.485 45.82294 O ? B ? 137 OD1 1
   ATOM 4777 ND2 A ASN B 142 ? 19.53940 37.21893 -22.91624 0.485 44.93155 N ? B ? 137 ND2 1
   ATOM 4778 N B ASN B 142 ? 23.53842 36.47258 -21.65458 0.515 33.13876 N ? B ? 137 N 1
   ATOM 4779 CA B ASN B 142 ? 22.35291 36.23206 -20.84058 0.515 35.33013 C ? B ? 137 CA 1
   ATOM 4780 C B ASN B 142 ? 22.57848 35.05665 -19.89702 0.515 31.99254 C ? B ? 137 C 1
   ATOM 4781 O B ASN B 142 ? 23.20072 34.05503 -20.26140 0.515 27.73998 O ? B ? 137 O 1
   ATOM 4782 CB B ASN B 142 ? 21.13708 35.95692 -21.73045 0.515 34.36900 C ? B ? 137 CB 1
   ATOM 4783 CG B ASN B 142 ? 20.75138 37.15135 -22.57800 0.515 53.54323 C ? B ? 137 CG 1
   ATOM 4784 OD1 B ASN B 142 ? 20.71794 37.07156 -23.80701 0.515 65.58773 O ? B ? 137 OD1 1
   ATOM 4785 ND2 B ASN B 142 ? 20.44885 38.26767 -21.92380 0.515 55.27832 N ? B ? 137 ND2 1
   ATOM 4786 N A GLY B 143 ? 22.35550 35.38365 -18.87000 0.485 26.97540 N ? B ? 138 N 1
   ATOM 4787 CA A GLY B 143 ? 22.39738 34.33168 -17.87900 0.485 29.55741 C ? B ? 138 CA 1
   ATOM 4788 C A GLY B 143 ? 23.70390 34.19235 -17.13418 0.485 24.62542 C ? B ? 138 C 1
   ATOM 4789 O A GLY B 143 ? 23.88466 33.20034 -16.42059 0.485 24.89812 O ? B ? 138 O 1
   ATOM 4790 N B GLY B 143 ? 22.06390 35.18831 -18.67670 0.515 25.83548 N ? B ? 138 N 1
   ATOM 4791 CA B GLY B 143 ? 22.21906 34.17023 -17.66417 0.515 30.23232 C ? B ? 138 CA 1
   ATOM 4792 C B GLY B 143 ? 23.55348 34.16312 -16.95538 0.515 24.26149 C ? B ? 138 C 1
   ATOM 4793 O B GLY B 143 ? 23.77759 33.29037 -16.10895 0.515 26.24563 O ? B ? 138 O 1
   ATOM 4794 N A SER B 144 ? 24.62109 35.14700 -17.27110 0.485 21.21882 N ? B ? 139 N 1
   ATOM 4795 CA A SER B 144 ? 25.91660 35.07911 -16.60721 0.485 20.86240 C ? B ? 139 CA 1
   ATOM 4796 C A SER B 144 ? 25.94573 35.82245 -15.28254 0.485 20.71998 C ? B ? 139 C 1
   ATOM 4797 O A SER B 144 ? 27.00683 35.89253 -14.65327 0.485 18.01136 O ? B ? 139 O 1
   ATOM 4798 CB A SER B 144 ? 27.00981 35.63429 -17.52180 0.485 22.96534 C ? B ? 139 CB 1
   ATOM 4799 OG A SER B 144 ? 26.77269 36.99976 -17.80500 0.485 23.87255 O ? B ? 139 OG 1
   ATOM 4800 N B SER B 144 ? 24.44597 35.10469 -17.26561 0.515 20.89459 N ? B ? 139 N 1
   ATOM 4801 CA B SER B 144 ? 25.76863 35.12758 -16.65202 0.515 21.25365 C ? B ? 139 CA 1
   ATOM 4802 C B SER B 144 ? 25.75574 35.63256 -15.22017 0.515 19.65451 C ? B ? 139 C 1
   ATOM 4803 O B SER B 144 ? 26.70681 35.35900 -14.48034 0.515 17.95027 O ? B ? 139 O 1
   ATOM 4804 CB B SER B 144 ? 26.71282 36.01099 -17.46568 0.515 20.85893 C ? B ? 139 CB 1
   ATOM 4805 OG B SER B 144 ? 26.19712 37.32909 -17.55327 0.515 20.27834 O ? B ? 139 OG 1
   ATOM 4806 N A CYS B 145 ? 24.82387 36.39739 -14.85819 0.485 21.56358 N ? B ? 140 N 1
   ATOM 4807 CA A CYS B 145 ? 24.77822 37.05713 -13.56373 0.485 20.41374 C ? B ? 140 CA 1
   ATOM 4808 C A CYS B 145 ? 25.05852 36.05578 -12.45409 0.485 22.83283 C ? B ? 140 C 1
   ATOM 4809 O A CYS B 145 ? 24.70770 34.87522 -12.54534 0.485 19.13633 O ? B ? 140 O 1
   ATOM 4810 CB A CYS B 145 ? 23.42122 37.71852 -13.33733 0.485 22.51401 C ? B ? 140 CB 1
   ATOM 4811 SG A CYS B 145 ? 23.24503 39.26812 -14.22124 0.485 22.40958 S ? B ? 140 SG 1
   ATOM 4812 N B CYS B 145 ? 24.72182 36.37311 -14.82633 0.515 21.62898 N ? B ? 140 N 1
   ATOM 4813 CA B CYS B 145 ? 24.73592 37.05916 -13.54305 0.515 20.42510 C ? B ? 140 CA 1
   ATOM 4814 C B CYS B 145 ? 24.96610 36.07971 -12.40370 0.515 22.94417 C ? B ? 140 C 1
   ATOM 4815 O B CYS B 145 ? 24.50154 34.93489 -12.43506 0.515 19.08658 O ? B ? 140 O 1
   ATOM 4816 CB B CYS B 145 ? 23.43065 37.81903 -13.32822 0.515 22.52265 C ? B ? 140 CB 1
   ATOM 4817 SG B CYS B 145 ? 23.35444 39.32460 -14.30638 0.515 22.40475 S ? B ? 140 SG 1
   ATOM 4818 N . GLY B 146 ? 25.69370 36.54662 -11.39152 1.000 15.98160 N ? B ? 141 N 1
   ATOM 4819 CA . GLY B 146 ? 26.12276 35.70475 -10.30566 1.000 15.89914 C ? B ? 141 CA 1
   ATOM 4820 C . GLY B 146 ? 27.44853 35.02360 -10.54231 1.000 18.95895 C ? B ? 141 C 1
   ATOM 4821 O . GLY B 146 ? 27.96097 34.39217 -9.61443 1.000 18.86993 O ? B ? 141 O 1
   ATOM 4822 N . SER B 147 ? 28.01424 35.11438 -11.75471 1.000 17.54389 N ? B ? 142 N 1
   ATOM 4823 CA . SER B 147 ? 29.41093 34.72160 -11.94785 1.000 17.04522 C ? B ? 142 CA 1
   ATOM 4824 C . SER B 147 ? 30.28752 35.55927 -11.02668 1.000 17.67362 C ? B ? 142 C 1
   ATOM 4825 O . SER B 147 ? 29.97702 36.71183 -10.73305 1.000 16.83993 O ? B ? 142 O 1
   ATOM 4826 CB . SER B 147 ? 29.86503 34.94324 -13.39435 1.000 16.48536 C ? B ? 142 CB 1
   ATOM 4827 OG . SER B 147 ? 29.20517 34.10134 -14.33130 1.000 18.78160 O ? B ? 142 OG 1
   ATOM 4828 N . VAL B 148 ? 31.41384 35.00184 -10.59330 1.000 15.37755 N ? B ? 143 N 1
   ATOM 4829 CA . VAL B 148 ? 32.20247 35.68769 -9.57973 1.000 19.40023 C ? B ? 143 CA 1
   ATOM 4830 C . VAL B 148 ? 33.62829 35.89670 -10.05554 1.000 20.25246 C ? B ? 143 C 1
   ATOM 4831 O . VAL B 148 ? 34.14094 35.18196 -10.92149 1.000 17.11340 O ? B ? 143 O 1
   ATOM 4832 CB . VAL B 148 ? 32.21106 34.95425 -8.22049 1.000 21.40456 C ? B ? 143 CB 1
   ATOM 4833 CG1 . VAL B 148 ? 30.79269 34.94778 -7.59652 1.000 18.12343 C ? B ? 143 CG1 1
   ATOM 4834 CG2 . VAL B 148 ? 32.80279 33.55244 -8.36423 1.000 23.88361 C ? B ? 143 CG2 1
   ATOM 4835 N . GLY B 149 ? 34.26498 36.90075 -9.44925 1.000 15.99709 N ? B ? 144 N 1
   ATOM 4836 CA . GLY B 149 ? 35.66834 37.19071 -9.65034 1.000 16.08946 C ? B ? 144 CA 1
   ATOM 4837 C . GLY B 149 ? 36.41739 36.93725 -8.35790 1.000 19.30679 C ? B ? 144 C 1
   ATOM 4838 O . GLY B 149 ? 35.86014 37.07202 -7.26906 1.000 15.79758 O ? B ? 144 O 1
   ATOM 4839 N . PHE B 150 ? 37.68364 36.56601 -8.47274 1.000 16.29263 N ? B ? 145 N 1
   ATOM 4840 CA . PHE B 150 ? 38.38665 36.05416 -7.30816 1.000 17.44764 C ? B ? 145 CA 1
   ATOM 4841 C . PHE B 150 ? 39.88435 36.08825 -7.56477 1.000 22.69246 C ? B ? 145 C 1
   ATOM 4842 O . PHE B 150 ? 40.33491 36.11730 -8.70444 1.000 15.85026 O ? B ? 145 O 1
   ATOM 4843 CB . PHE B 150 ? 37.94723 34.61182 -6.98144 1.000 15.88769 C ? B ? 145 CB 1
   ATOM 4844 CG . PHE B 150 ? 38.31882 33.60462 -8.05999 1.000 16.01899 C ? B ? 145 CG 1
   ATOM 4845 CD1 . PHE B 150 ? 37.51325 33.43724 -9.18743 1.000 18.56060 C ? B ? 145 CD1 1
   ATOM 4846 CD2 . PHE B 150 ? 39.47671 32.84880 -7.96200 1.000 16.85702 C ? B ? 145 CD2 1
   ATOM 4847 CE1 . PHE B 150 ? 37.86545 32.53647 -10.18636 1.000 20.99917 C ? B ? 145 CE1 1
   ATOM 4848 CE2 . PHE B 150 ? 39.83034 31.94103 -8.96211 1.000 24.82855 C ? B ? 145 CE2 1
   ATOM 4849 CZ . PHE B 150 ? 39.02783 31.78645 -10.07093 1.000 22.15835 C ? B ? 145 CZ 1
   ATOM 4850 N A ASN B 151 ? 40.65295 36.12353 -6.48591 0.454 18.88949 N ? B ? 146 N 1
   ATOM 4851 CA A ASN B 151 ? 42.07937 35.84698 -6.54430 0.454 19.04614 C ? B ? 146 CA 1
   ATOM 4852 C A ASN B 151 ? 42.36872 34.79721 -5.48626 0.454 20.58183 C ? B ? 146 C 1
   ATOM 4853 O A ASN B 151 ? 41.68971 34.74417 -4.46180 0.454 18.49685 O ? B ? 146 O 1
   ATOM 4854 CB A ASN B 151 ? 42.92950 37.10876 -6.30829 0.454 18.45861 C ? B ? 146 CB 1
   ATOM 4855 CG A ASN B 151 ? 42.87850 38.07720 -7.48009 0.454 22.28911 C ? B ? 146 CG 1
   ATOM 4856 OD1 A ASN B 151 ? 43.07604 37.68748 -8.63106 0.454 18.93166 O ? B ? 146 OD1 1
   ATOM 4857 ND2 A ASN B 151 ? 42.60577 39.34591 -7.19153 0.454 20.26046 N ? B ? 146 ND2 1
   ATOM 4858 N B ASN B 151 ? 40.64713 36.09996 -6.47999 0.444 18.89262 N ? B ? 146 N 1
   ATOM 4859 CA B ASN B 151 ? 42.08088 35.87253 -6.53040 0.444 19.03953 C ? B ? 146 CA 1
   ATOM 4860 C B ASN B 151 ? 42.40136 34.64261 -5.69630 0.444 20.57015 C ? B ? 146 C 1
   ATOM 4861 O B ASN B 151 ? 41.57390 34.16611 -4.91829 0.444 16.66472 O ? B ? 146 O 1
   ATOM 4862 CB B ASN B 151 ? 42.86046 37.09436 -6.02379 0.444 19.47005 C ? B ? 146 CB 1
   ATOM 4863 CG B ASN B 151 ? 42.96401 38.18452 -7.06318 0.444 20.99130 C ? B ? 146 CG 1
   ATOM 4864 OD1 B ASN B 151 ? 43.73577 38.07034 -8.00481 0.444 21.59760 O ? B ? 146 OD1 1
   ATOM 4865 ND2 B ASN B 151 ? 42.17781 39.24424 -6.90578 0.444 21.24970 N ? B ? 146 ND2 1
   ATOM 4866 N D ASN B 151 ? 40.63630 36.06101 -6.46724 0.102 18.89579 N ? B ? 146 N 1
   ATOM 4867 CA D ASN B 151 ? 42.07588 35.86325 -6.46563 0.102 19.09685 C ? B ? 146 CA 1
   ATOM 4868 C D ASN B 151 ? 42.42171 34.66578 -5.59066 0.102 20.44074 C ? B ? 146 C 1
   ATOM 4869 O D ASN B 151 ? 41.66017 34.27858 -4.69971 0.102 17.91870 O ? B ? 146 O 1
   ATOM 4870 CB D ASN B 151 ? 42.81730 37.10456 -5.95530 0.102 19.68389 C ? B ? 146 CB 1
   ATOM 4871 CG D ASN B 151 ? 43.11805 38.09540 -7.05563 0.102 20.88330 C ? B ? 146 CG 1
   ATOM 4872 OD1 D ASN B 151 ? 44.18869 38.05988 -7.65825 0.102 21.74813 O ? B ? 146 OD1 1
   ATOM 4873 ND2 D ASN B 151 ? 42.17455 38.99110 -7.32230 0.102 21.01350 N ? B ? 146 ND2 1
   ATOM 4874 N A ILE B 152 ? 43.35474 33.94286 -5.73171 0.506 16.04102 N ? B ? 147 N 1
   ATOM 4875 CA A ILE B 152 ? 43.72568 32.92041 -4.76046 0.506 18.02245 C ? B ? 147 CA 1
   ATOM 4876 C A ILE B 152 ? 45.00515 33.36840 -4.06009 0.506 25.17580 C ? B ? 147 C 1
   ATOM 4877 O A ILE B 152 ? 46.04139 33.54628 -4.70579 0.506 23.82326 O ? B ? 147 O 1
   ATOM 4878 CB A ILE B 152 ? 43.88280 31.54335 -5.42161 0.506 21.12347 C ? B ? 147 CB 1
   ATOM 4879 CG1 A ILE B 152 ? 42.50202 30.98244 -5.79786 0.506 21.22240 C ? B ? 147 CG1 1
   ATOM 4880 CG2 A ILE B 152 ? 44.57312 30.60485 -4.47566 0.506 26.65681 C ? B ? 147 CG2 1
   ATOM 4881 CD1 A ILE B 152 ? 42.55327 29.82550 -6.75204 0.506 28.31346 C ? B ? 147 CD1 1
   ATOM 4882 N B ILE B 152 ? 43.60576 34.11308 -5.87505 0.361 17.18611 N ? B ? 147 N 1
   ATOM 4883 CA B ILE B 152 ? 44.12071 33.05067 -5.02123 0.361 20.33295 C ? B ? 147 CA 1
   ATOM 4884 C B ILE B 152 ? 45.27662 33.62785 -4.21072 0.361 25.43921 C ? B ? 147 C 1
   ATOM 4885 O B ILE B 152 ? 46.24623 34.14077 -4.78050 0.361 26.90180 O ? B ? 147 O 1
   ATOM 4886 CB B ILE B 152 ? 44.55982 31.82420 -5.83634 0.361 18.77624 C ? B ? 147 CB 1
   ATOM 4887 CG1 B ILE B 152 ? 43.35362 31.18938 -6.54426 0.361 18.33900 C ? B ? 147 CG1 1
   ATOM 4888 CG2 B ILE B 152 ? 45.24849 30.81296 -4.93668 0.361 29.34111 C ? B ? 147 CG2 1
   ATOM 4889 CD1 B ILE B 152 ? 43.54629 29.72829 -6.89182 0.361 28.61410 C ? B ? 147 CD1 1
   ATOM 4890 N D ILE B 152 ? 43.58454 34.07957 -5.85567 0.133 17.42141 N ? B ? 147 N 1
   ATOM 4891 CA D ILE B 152 ? 44.05422 32.93661 -5.08429 0.133 20.49710 C ? B ? 147 CA 1
   ATOM 4892 C D ILE B 152 ? 45.51948 33.11163 -4.70440 0.133 24.51977 C ? B ? 147 C 1
   ATOM 4893 O D ILE B 152 ? 45.96296 34.21559 -4.39286 0.133 27.37802 O ? B ? 147 O 1
   ATOM 4894 CB D ILE B 152 ? 43.85877 31.62519 -5.85320 0.133 20.86182 C ? B ? 147 CB 1
   ATOM 4895 CG1 D ILE B 152 ? 42.37728 31.37569 -6.13341 0.133 21.02303 C ? B ? 147 CG1 1
   ATOM 4896 CG2 D ILE B 152 ? 44.43164 30.48029 -5.06236 0.133 27.10812 C ? B ? 147 CG2 1
   ATOM 4897 CD1 D ILE B 152 ? 42.14252 30.25636 -7.09605 0.133 22.47399 C ? B ? 147 CD1 1
   ATOM 4898 N A ASP B 153 ? 44.92201 33.57292 -2.74825 0.459 27.36259 N ? B ? 148 N 1
   ATOM 4899 CA A ASP B 153 ? 46.04540 33.95743 -1.89587 0.459 33.95578 C ? B ? 148 CA 1
   ATOM 4900 C A ASP B 153 ? 46.48749 32.73061 -1.10522 0.459 38.15909 C ? B ? 148 C 1
   ATOM 4901 O A ASP B 153 ? 45.86358 32.35520 -0.10410 0.459 42.04256 O ? B ? 148 O 1
   ATOM 4902 CB A ASP B 153 ? 45.61818 35.10845 -0.99791 0.459 37.92241 C ? B ? 148 CB 1
   ATOM 4903 CG A ASP B 153 ? 45.17094 36.30668 -1.79511 0.459 47.34295 C ? B ? 148 CG 1
   ATOM 4904 OD1 A ASP B 153 ? 45.77254 36.53330 -2.86432 0.459 54.15661 O ? B ? 148 OD1 1
   ATOM 4905 OD2 A ASP B 153 ? 44.22748 37.00031 -1.36793 0.459 54.32849 O ? B ? 148 OD2 1
   ATOM 4906 N B ASP B 153 ? 45.15582 33.57342 -2.88508 0.541 26.76146 N ? B ? 148 N 1
   ATOM 4907 CA B ASP B 153 ? 46.15847 34.04232 -1.92563 0.541 33.81010 C ? B ? 148 CA 1
   ATOM 4908 C B ASP B 153 ? 46.57063 32.84273 -1.07294 0.541 37.97142 C ? B ? 148 C 1
   ATOM 4909 O B ASP B 153 ? 46.01971 32.60523 0.00927 0.541 41.63969 O ? B ? 148 O 1
   ATOM 4910 CB B ASP B 153 ? 45.62100 35.20534 -1.06648 0.541 37.84497 C ? B ? 148 CB 1
   ATOM 4911 CG B ASP B 153 ? 45.55697 36.50699 -1.83927 0.541 50.27002 C ? B ? 148 CG 1
   ATOM 4912 OD1 B ASP B 153 ? 46.46870 36.72513 -2.66606 0.541 48.33665 O ? B ? 148 OD1 1
   ATOM 4913 OD2 B ASP B 153 ? 44.59195 37.28142 -1.63606 0.541 56.16762 O ? B ? 148 OD2 1
   ATOM 4914 N . TYR B 154 ? 47.55510 32.09672 -1.58953 1.000 34.75304 N ? B ? 149 N 1
   ATOM 4915 CA . TYR B 154 ? 47.99987 30.79701 -1.09095 1.000 45.55824 C ? B ? 149 CA 1
   ATOM 4916 C . TYR B 154 ? 46.91723 29.74689 -1.29839 1.000 40.57586 C ? B ? 149 C 1
   ATOM 4917 O . TYR B 154 ? 46.66623 29.34872 -2.43960 1.000 57.30399 O ? B ? 149 O 1
   ATOM 4918 CB . TYR B 154 ? 48.44488 30.88758 0.36862 1.000 45.49005 C ? B ? 149 CB 1
   ATOM 4919 CG . TYR B 154 ? 49.56030 31.88307 0.50577 1.000 53.33776 C ? B ? 149 CG 1
   ATOM 4920 CD1 . TYR B 154 ? 50.80209 31.67003 -0.08490 1.000 62.57605 C ? B ? 149 CD1 1
   ATOM 4921 CD2 . TYR B 154 ? 49.36901 33.05079 1.18345 1.000 45.93155 C ? B ? 149 CD2 1
   ATOM 4922 CE1 . TYR B 154 ? 51.83818 32.61516 0.02899 1.000 43.92462 C ? B ? 149 CE1 1
   ATOM 4923 CE2 . TYR B 154 ? 50.38237 33.97721 1.29314 1.000 51.02460 C ? B ? 149 CE2 1
   ATOM 4924 CZ . TYR B 154 ? 51.60207 33.76101 0.70673 1.000 54.47686 C ? B ? 149 CZ 1
   ATOM 4925 OH . TYR B 154 ? 52.59465 34.71736 0.84176 1.000 75.52140 O ? B ? 149 OH 1
   ATOM 4926 N . ASP B 155 ? 46.25627 29.31069 -0.22603 1.000 32.56200 N ? B ? 150 N 1
   ATOM 4927 CA . ASP B 155 ? 45.17669 28.33673 -0.32512 1.000 31.86127 C ? B ? 150 CA 1
   ATOM 4928 C . ASP B 155 ? 43.81847 28.95910 -0.02621 1.000 26.69920 C ? B ? 150 C 1
   ATOM 4929 O . ASP B 155 ? 42.82215 28.23793 0.10623 1.000 33.24331 O ? B ? 150 O 1
   ATOM 4930 CB . ASP B 155 ? 45.44895 27.13625 0.59303 1.000 44.01919 C ? B ? 150 CB 1
   ATOM 4931 CG . ASP B 155 ? 45.40494 27.47905 2.07614 1.000 46.15673 C ? B ? 150 CG 1
   ATOM 4932 OD1 . ASP B 155 ? 45.43671 28.67933 2.44789 1.000 56.47280 O ? B ? 150 OD1 1
   ATOM 4933 OD2 . ASP B 155 ? 45.34673 26.50387 2.86451 1.000 73.71856 O ? B ? 150 OD2 1
   ATOM 4934 N A CYS B 156 ? 43.75526 30.28519 0.06315 0.515 25.19445 N ? B ? 151 N 1
   ATOM 4935 CA A CYS B 156 ? 42.52330 31.00443 0.34052 0.515 22.07308 C ? B ? 151 CA 1
   ATOM 4936 C A CYS B 156 ? 41.93993 31.55678 -0.95377 0.515 19.53315 C ? B ? 151 C 1
   ATOM 4937 O A CYS B 156 ? 42.67869 31.98949 -1.84334 0.515 19.02436 O ? B ? 151 O 1
   ATOM 4938 CB A CYS B 156 ? 42.77961 32.14457 1.32923 0.515 18.82573 C ? B ? 151 CB 1
   ATOM 4939 SG A CYS B 156 ? 41.29526 32.91408 1.98150 0.515 17.98423 S ? B ? 151 SG 1
   ATOM 4940 N B CYS B 156 ? 43.75009 30.27679 0.08497 0.485 25.16342 N ? B ? 151 N 1
   ATOM 4941 CA B CYS B 156 ? 42.51121 30.95969 0.40708 0.485 22.10652 C ? B ? 151 CA 1
   ATOM 4942 C B CYS B 156 ? 42.04069 31.73804 -0.81342 0.485 18.69021 C ? B ? 151 C 1
   ATOM 4943 O B CYS B 156 ? 42.81218 32.49828 -1.40623 0.485 21.23043 O ? B ? 151 O 1
   ATOM 4944 CB B CYS B 156 ? 42.71248 31.87167 1.61878 0.485 21.30368 C ? B ? 151 CB 1
   ATOM 4945 SG B CYS B 156 ? 42.01939 33.50413 1.48736 0.485 24.08165 S ? B ? 151 SG 1
   ATOM 4946 N A VAL B 157 ? 40.61325 31.52554 -1.06110 0.515 16.38205 N ? B ? 152 N 1
   ATOM 4947 CA A VAL B 157 ? 39.90065 32.09023 -2.20291 0.515 18.48136 C ? B ? 152 CA 1
   ATOM 4948 C A VAL B 157 ? 39.34033 33.43882 -1.77197 0.515 16.69183 C ? B ? 152 C 1
   ATOM 4949 O A VAL B 157 ? 38.39513 33.50242 -0.98088 0.515 18.30891 O ? B ? 152 O 1
   ATOM 4950 CB A VAL B 157 ? 38.77971 31.16470 -2.69757 0.515 14.76864 C ? B ? 152 CB 1
   ATOM 4951 CG1 A VAL B 157 ? 38.03664 31.80710 -3.86178 0.515 14.43081 C ? B ? 152 CG1 1
   ATOM 4952 CG2 A VAL B 157 ? 39.34145 29.81110 -3.10070 0.515 18.86970 C ? B ? 152 CG2 1
   ATOM 4953 N B VAL B 157 ? 40.79324 31.51043 -1.21433 0.485 17.23155 N ? B ? 152 N 1
   ATOM 4954 CA B VAL B 157 ? 40.20943 32.25359 -2.32491 0.485 16.72330 C ? B ? 152 CA 1
   ATOM 4955 C B VAL B 157 ? 39.65420 33.56287 -1.78857 0.485 16.98789 C ? B ? 152 C 1
   ATOM 4956 O B VAL B 157 ? 38.89976 33.57260 -0.81089 0.485 15.34806 O ? B ? 152 O 1
   ATOM 4957 CB B VAL B 157 ? 39.11003 31.43413 -3.02194 0.485 15.87796 C ? B ? 152 CB 1
   ATOM 4958 CG1 B VAL B 157 ? 38.41634 32.27631 -4.09322 0.485 14.73567 C ? B ? 152 CG1 1
   ATOM 4959 CG2 B VAL B 157 ? 39.69481 30.17422 -3.62454 0.485 18.79582 C ? B ? 152 CG2 1
   ATOM 4960 N A SER B 158 ? 39.90074 34.52349 -2.29872 0.515 16.32366 N ? B ? 153 N 1
   ATOM 4961 CA A SER B 158 ? 39.44618 35.87207 -1.96034 0.515 16.30105 C ? B ? 153 CA 1
   ATOM 4962 C A SER B 158 ? 38.52549 36.37390 -3.06831 0.515 13.58988 C ? B ? 153 C 1
   ATOM 4963 O A SER B 158 ? 38.98719 36.90960 -4.07808 0.515 16.67043 O ? B ? 153 O 1
   ATOM 4964 CB A SER B 158 ? 40.63217 36.80749 -1.75555 0.515 21.41578 C ? B ? 153 CB 1
   ATOM 4965 OG A SER B 158 ? 41.39782 36.39823 -0.63660 0.515 22.87937 O ? B ? 153 OG 1
   ATOM 4966 N B SER B 158 ? 40.03425 34.67159 -2.41608 0.485 15.83348 N ? B ? 153 N 1
   ATOM 4967 CA B SER B 158 ? 39.47747 35.98226 -2.09556 0.485 16.82113 C ? B ? 153 CA 1
   ATOM 4968 C B SER B 158 ? 38.38954 36.29563 -3.11584 0.485 13.63593 C ? B ? 153 C 1
   ATOM 4969 O B SER B 158 ? 38.68977 36.53065 -4.28715 0.485 19.15188 O ? B ? 153 O 1
   ATOM 4970 CB B SER B 158 ? 40.56459 37.05578 -2.11301 0.485 17.73288 C ? B ? 153 CB 1
   ATOM 4971 OG B SER B 158 ? 41.63648 36.70762 -1.26113 0.485 32.46889 O ? B ? 153 OG 1
   ATOM 4972 N A PHE B 159 ? 37.21999 36.19996 -2.87191 0.515 15.89968 N ? B ? 154 N 1
   ATOM 4973 CA A PHE B 159 ? 36.24240 36.74106 -3.80427 0.515 15.61790 C ? B ? 154 CA 1
   ATOM 4974 C A PHE B 159 ? 36.23338 38.26394 -3.73706 0.515 15.08147 C ? B ? 154 C 1
   ATOM 4975 O A PHE B 159 ? 36.35086 38.85773 -2.66009 0.515 17.32124 O ? B ? 154 O 1
   ATOM 4976 CB A PHE B 159 ? 34.85243 36.19476 -3.48594 0.515 14.91121 C ? B ? 154 CB 1
   ATOM 4977 CG A PHE B 159 ? 34.73070 34.70638 -3.64791 0.515 14.84471 C ? B ? 154 CG 1
   ATOM 4978 CD1 A PHE B 159 ? 34.54183 34.14750 -4.90038 0.515 13.17118 C ? B ? 154 CD1 1
   ATOM 4979 CD2 A PHE B 159 ? 34.78459 33.86547 -2.54625 0.515 16.56052 C ? B ? 154 CD2 1
   ATOM 4980 CE1 A PHE B 159 ? 34.41282 32.77594 -5.05342 0.515 15.48873 C ? B ? 154 CE1 1
   ATOM 4981 CE2 A PHE B 159 ? 34.66087 32.49076 -2.69559 0.515 17.80568 C ? B ? 154 CE2 1
   ATOM 4982 CZ A PHE B 159 ? 34.47292 31.94929 -3.95108 0.515 12.81670 C ? B ? 154 CZ 1
   ATOM 4983 N B PHE B 159 ? 37.13017 36.28749 -2.67552 0.485 15.76930 N ? B ? 154 N 1
   ATOM 4984 CA B PHE B 159 ? 36.01239 36.63138 -3.54771 0.485 15.79561 C ? B ? 154 CA 1
   ATOM 4985 C B PHE B 159 ? 35.83795 38.14832 -3.57538 0.485 15.27884 C ? B ? 154 C 1
   ATOM 4986 O B PHE B 159 ? 35.60630 38.77030 -2.53046 0.485 13.59452 O ? B ? 154 O 1
   ATOM 4987 CB B PHE B 159 ? 34.73550 35.94266 -3.06835 0.485 12.77365 C ? B ? 154 CB 1
   ATOM 4988 CG B PHE B 159 ? 34.77120 34.43685 -3.18106 0.485 14.58284 C ? B ? 154 CG 1
   ATOM 4989 CD1 B PHE B 159 ? 34.70381 33.81905 -4.42233 0.485 15.58365 C ? B ? 154 CD1 1
   ATOM 4990 CD2 B PHE B 159 ? 34.85146 33.63807 -2.04409 0.485 15.28597 C ? B ? 154 CD2 1
   ATOM 4991 CE1 B PHE B 159 ? 34.72091 32.43213 -4.53012 0.485 13.72941 C ? B ? 154 CE1 1
   ATOM 4992 CE2 B PHE B 159 ? 34.87692 32.25016 -2.14924 0.485 17.39947 C ? B ? 154 CE2 1
   ATOM 4993 CZ B PHE B 159 ? 34.80939 31.65048 -3.38984 0.485 14.19917 C ? B ? 154 CZ 1
   ATOM 4994 N A CYS B 160 ? 36.09378 38.90194 -4.89698 0.515 16.58765 N ? B ? 155 N 1
   ATOM 4995 CA A CYS B 160 ? 36.03329 40.35600 -4.94825 0.515 17.71771 C ? B ? 155 CA 1
   ATOM 4996 C A CYS B 160 ? 34.88368 40.90668 -5.77622 0.515 19.04707 C ? B ? 155 C 1
   ATOM 4997 O A CYS B 160 ? 34.53906 42.08049 -5.60188 0.515 15.47557 O ? B ? 155 O 1
   ATOM 4998 CB A CYS B 160 ? 37.35035 40.93071 -5.49045 0.515 16.39720 C ? B ? 155 CB 1
   ATOM 4999 SG A CYS B 160 ? 37.82399 40.30669 -7.12478 0.515 19.82451 S ? B ? 155 SG 1
   ATOM 5000 N B CYS B 160 ? 35.94439 38.74879 -4.76851 0.485 16.59699 N ? B ? 155 N 1
   ATOM 5001 CA B CYS B 160 ? 35.95881 40.20392 -4.88216 0.485 18.07943 C ? B ? 155 CA 1
   ATOM 5002 C B CYS B 160 ? 34.98410 40.76016 -5.91569 0.485 19.29106 C ? B ? 155 C 1
   ATOM 5003 O B CYS B 160 ? 35.01405 41.96738 -6.18035 0.485 18.19190 O ? B ? 155 O 1
   ATOM 5004 CB B CYS B 160 ? 37.37201 40.70458 -5.20643 0.485 16.06735 C ? B ? 155 CB 1
   ATOM 5005 SG B CYS B 160 ? 38.09641 40.06673 -6.74633 0.485 19.85992 S ? B ? 155 SG 1
   ATOM 5006 N A TYR B 161 ? 34.26200 40.11213 -6.64202 0.515 13.96203 N ? B ? 156 N 1
   ATOM 5007 CA A TYR B 161 ? 33.31151 40.65495 -7.59821 0.515 15.38853 C ? B ? 156 CA 1
   ATOM 5008 C A TYR B 161 ? 32.20458 39.64500 -7.86566 0.515 14.88536 C ? B ? 156 C 1
   ATOM 5009 O A TYR B 161 ? 32.46145 38.44232 -7.95366 0.515 15.14064 O ? B ? 156 O 1
   ATOM 5010 CB A TYR B 161 ? 34.03054 41.02556 -8.90034 0.515 14.77981 C ? B ? 156 CB 1
   ATOM 5011 CG A TYR B 161 ? 33.11058 41.49434 -10.00942 0.515 17.15945 C ? B ? 156 CG 1
   ATOM 5012 CD1 A TYR B 161 ? 32.72269 42.82636 -10.10064 0.515 19.59379 C ? B ? 156 CD1 1
   ATOM 5013 CD2 A TYR B 161 ? 32.64321 40.60938 -10.97266 0.515 16.13537 C ? B ? 156 CD2 1
   ATOM 5014 CE1 A TYR B 161 ? 31.87740 43.26162 -11.11720 0.515 15.30477 C ? B ? 156 CE1 1
   ATOM 5015 CE2 A TYR B 161 ? 31.80082 41.03650 -11.99863 0.515 16.60629 C ? B ? 156 CE2 1
   ATOM 5016 CZ A TYR B 161 ? 31.42338 42.36272 -12.05996 0.515 17.57262 C ? B ? 156 CZ 1
   ATOM 5017 OH A TYR B 161 ? 30.58899 42.79588 -13.07046 0.515 18.65418 O ? B ? 156 OH 1
   ATOM 5018 N B TYR B 161 ? 34.12033 39.93576 -6.50244 0.485 14.55452 N ? B ? 156 N 1
   ATOM 5019 CA B TYR B 161 ? 33.24232 40.44356 -7.54781 0.485 15.69559 C ? B ? 156 CA 1
   ATOM 5020 C B TYR B 161 ? 32.12620 39.44222 -7.79897 0.485 14.71439 C ? B ? 156 C 1
   ATOM 5021 O B TYR B 161 ? 32.35586 38.23230 -7.75840 0.485 15.50370 O ? B ? 156 O 1
   ATOM 5022 CB B TYR B 161 ? 34.03564 40.70287 -8.83919 0.485 13.73683 C ? B ? 156 CB 1
   ATOM 5023 CG B TYR B 161 ? 33.21883 41.21727 -10.01273 0.485 17.42437 C ? B ? 156 CG 1
   ATOM 5024 CD1 B TYR B 161 ? 33.02171 42.58141 -10.20528 0.485 18.78058 C ? B ? 156 CD1 1
   ATOM 5025 CD2 B TYR B 161 ? 32.67589 40.34074 -10.94504 0.485 15.50224 C ? B ? 156 CD2 1
   ATOM 5026 CE1 B TYR B 161 ? 32.27882 43.05814 -11.28681 0.485 19.05112 C ? B ? 156 CE1 1
   ATOM 5027 CE2 B TYR B 161 ? 31.93506 40.80943 -12.03435 0.485 16.30644 C ? B ? 156 CE2 1
   ATOM 5028 CZ B TYR B 161 ? 31.74401 42.16776 -12.19319 0.485 18.29751 C ? B ? 156 CZ 1
   ATOM 5029 OH B TYR B 161 ? 31.01700 42.64216 -13.26464 0.485 19.73734 O ? B ? 156 OH 1
   ATOM 5030 N A MET B 162 ? 30.97366 40.14373 -7.98475 0.515 15.86252 N ? B ? 157 N 1
   ATOM 5031 CA A MET B 162 ? 29.84547 39.36886 -8.47764 0.515 17.02427 C ? B ? 157 CA 1
   ATOM 5032 C A MET B 162 ? 29.18449 40.15014 -9.60359 0.515 19.42195 C ? B ? 157 C 1
   ATOM 5033 O A MET B 162 ? 28.98922 41.36460 -9.49255 0.515 14.26959 O ? B ? 157 O 1
   ATOM 5034 CB A MET B 162 ? 28.82214 39.06208 -7.36901 0.515 14.21934 C ? B ? 157 CB 1
   ATOM 5035 CG A MET B 162 ? 27.59189 38.32034 -7.88530 0.515 16.10638 C ? B ? 157 CG 1
   ATOM 5036 SD A MET B 162 ? 26.30836 38.05987 -6.64983 0.515 21.00079 S ? B ? 157 SD 1
   ATOM 5037 CE A MET B 162 ? 27.20360 37.18763 -5.37971 0.515 15.92048 C ? B ? 157 CE 1
   ATOM 5038 N B MET B 162 ? 30.92114 39.95647 -8.04343 0.485 15.60330 N ? B ? 157 N 1
   ATOM 5039 CA B MET B 162 ? 29.80735 39.15633 -8.53235 0.485 17.21333 C ? B ? 157 CA 1
   ATOM 5040 C B MET B 162 ? 29.08909 39.97125 -9.59552 0.485 19.55227 C ? B ? 157 C 1
   ATOM 5041 O B MET B 162 ? 28.75861 41.13811 -9.36479 0.485 14.22102 O ? B ? 157 O 1
   ATOM 5042 CB B MET B 162 ? 28.84170 38.75695 -7.40531 0.485 13.98375 C ? B ? 157 CB 1
   ATOM 5043 CG B MET B 162 ? 27.60033 38.02280 -7.90993 0.485 16.23205 C ? B ? 157 CG 1
   ATOM 5044 SD B MET B 162 ? 26.61324 37.24939 -6.61342 0.485 15.73028 S ? B ? 157 SD 1
   ATOM 5045 CE B MET B 162 ? 27.64988 35.87633 -6.11978 0.485 17.08986 C ? B ? 157 CE 1
   ATOM 5046 N A HIS B 163 ? 28.84614 39.45247 -10.68819 0.515 17.30139 N ? B ? 158 N 1
   ATOM 5047 CA A HIS B 163 ? 28.39696 40.10189 -11.91578 0.515 16.40545 C ? B ? 158 CA 1
   ATOM 5048 C A HIS B 163 ? 26.89472 40.35928 -11.88661 0.515 18.51558 C ? B ? 158 C 1
   ATOM 5049 O A HIS B 163 ? 26.11388 39.44581 -11.60129 0.515 18.19137 O ? B ? 158 O 1
   ATOM 5050 CB A HIS B 163 ? 28.73595 39.25094 -13.13779 0.515 15.03166 C ? B ? 158 CB 1
   ATOM 5051 CG A HIS B 163 ? 28.39717 39.93023 -14.42249 0.515 17.00797 C ? B ? 158 CG 1
   ATOM 5052 ND1 A HIS B 163 ? 28.90637 41.16702 -14.75235 0.515 16.53010 N ? B ? 158 ND1 1
   ATOM 5053 CD2 A HIS B 163 ? 27.54660 39.59288 -15.41868 0.515 18.36633 C ? B ? 158 CD2 1
   ATOM 5054 CE1 A HIS B 163 ? 28.41450 41.54372 -15.91977 0.515 21.78234 C ? B ? 158 CE1 1
   ATOM 5055 NE2 A HIS B 163 ? 27.58804 40.60618 -16.34552 0.515 14.91966 N ? B ? 158 NE2 1
   ATOM 5056 N B HIS B 163 ? 28.85916 39.35801 -10.75508 0.485 17.27369 N ? B ? 158 N 1
   ATOM 5057 CA B HIS B 163 ? 28.39331 40.08410 -11.93155 0.485 16.42152 C ? B ? 158 CA 1
   ATOM 5058 C B HIS B 163 ? 26.90924 40.41674 -11.82514 0.485 18.63764 C ? B ? 158 C 1
   ATOM 5059 O B HIS B 163 ? 26.09944 39.54940 -11.48505 0.485 18.46206 O ? B ? 158 O 1
   ATOM 5060 CB B HIS B 163 ? 28.64068 39.26150 -13.19447 0.485 15.16084 C ? B ? 158 CB 1
   ATOM 5061 CG B HIS B 163 ? 28.10333 39.91293 -14.42660 0.485 17.07281 C ? B ? 158 CG 1
   ATOM 5062 ND1 B HIS B 163 ? 28.43296 41.20374 -14.77909 0.485 20.23796 N ? B ? 158 ND1 1
   ATOM 5063 CD2 B HIS B 163 ? 27.21532 39.48336 -15.35220 0.485 17.05299 C ? B ? 158 CD2 1
   ATOM 5064 CE1 B HIS B 163 ? 27.79524 41.52960 -15.88939 0.485 16.15090 C ? B ? 158 CE1 1
   ATOM 5065 NE2 B HIS B 163 ? 27.05153 40.50272 -16.25785 0.485 17.67142 N ? B ? 158 NE2 1
   ATOM 5066 N A HIS B 164 ? 26.48940 41.59960 -12.22223 0.515 14.14823 N ? B ? 159 N 1
   ATOM 5067 CA A HIS B 164 ? 25.08181 41.98994 -12.20095 0.515 17.18141 C ? B ? 159 CA 1
   ATOM 5068 C A HIS B 164 ? 24.52839 42.50904 -13.52794 0.515 16.89667 C ? B ? 159 C 1
   ATOM 5069 O A HIS B 164 ? 23.34660 42.28742 -13.79521 0.515 19.09672 O ? B ? 159 O 1
   ATOM 5070 CB A HIS B 164 ? 24.82315 43.07745 -11.14052 0.515 14.79907 C ? B ? 159 CB 1
   ATOM 5071 CG A HIS B 164 ? 24.87990 42.58900 -9.72456 0.515 14.12974 C ? B ? 159 CG 1
   ATOM 5072 ND1 A HIS B 164 ? 23.77879 42.58716 -8.89584 0.515 17.77390 N ? B ? 159 ND1 1
   ATOM 5073 CD2 A HIS B 164 ? 25.91376 42.12773 -8.97739 0.515 15.61708 C ? B ? 159 CD2 1
   ATOM 5074 CE1 A HIS B 164 ? 24.12579 42.12957 -7.70363 0.515 16.93100 C ? B ? 159 CE1 1
   ATOM 5075 NE2 A HIS B 164 ? 25.41596 41.84211 -7.72733 0.515 16.78867 N ? B ? 159 NE2 1
   ATOM 5076 N B HIS B 164 ? 26.54744 41.67083 -12.14827 0.485 13.99076 N ? B ? 159 N 1
   ATOM 5077 CA B HIS B 164 ? 25.15657 42.11913 -12.09014 0.485 17.14768 C ? B ? 159 CA 1
   ATOM 5078 C B HIS B 164 ? 24.59605 42.61709 -13.41759 0.485 17.07417 C ? B ? 159 C 1
   ATOM 5079 O B HIS B 164 ? 23.43290 42.34080 -13.71713 0.485 18.96553 O ? B ? 159 O 1
   ATOM 5080 CB B HIS B 164 ? 24.98153 43.23805 -11.04568 0.485 15.44033 C ? B ? 159 CB 1
   ATOM 5081 CG B HIS B 164 ? 24.94280 42.75860 -9.62464 0.485 14.97623 C ? B ? 159 CG 1
   ATOM 5082 ND1 B HIS B 164 ? 23.81216 42.84815 -8.84055 0.485 17.20304 N ? B ? 159 ND1 1
   ATOM 5083 CD2 B HIS B 164 ? 25.90472 42.21855 -8.83626 0.485 15.69676 C ? B ? 159 CD2 1
   ATOM 5084 CE1 B HIS B 164 ? 24.07346 42.36915 -7.63529 0.485 15.81010 C ? B ? 159 CE1 1
   ATOM 5085 NE2 B HIS B 164 ? 25.33664 41.98105 -7.60617 0.485 16.16625 N ? B ? 159 NE2 1
   ATOM 5086 N A MET B 165 ? 25.31200 43.21102 -14.35105 0.515 19.80381 N ? B ? 160 N 1
   ATOM 5087 CA A MET B 165 ? 24.68591 43.94041 -15.45458 0.515 23.32121 C ? B ? 160 CA 1
   ATOM 5088 C A MET B 165 ? 25.66775 44.22138 -16.58423 0.515 21.37055 C ? B ? 160 C 1
   ATOM 5089 O A MET B 165 ? 26.88914 44.17238 -16.41007 0.515 19.96983 O ? B ? 160 O 1
   ATOM 5090 CB A MET B 165 ? 24.09545 45.26676 -14.96620 0.515 24.29192 C ? B ? 160 CB 1
   ATOM 5091 CG A MET B 165 ? 25.14662 46.21245 -14.40809 0.515 26.49036 C ? B ? 160 CG 1
   ATOM 5092 SD A MET B 165 ? 24.47844 47.81803 -13.91491 0.515 46.75635 S ? B ? 160 SD 1
   ATOM 5093 CE A MET B 165 ? 22.80568 47.35277 -13.49679 0.515 19.92587 C ? B ? 160 CE 1
   ATOM 5094 N B MET B 165 ? 25.36049 43.36443 -14.21691 0.485 19.83989 N ? B ? 160 N 1
   ATOM 5095 CA B MET B 165 ? 24.73357 44.07068 -15.33311 0.485 23.70811 C ? B ? 160 CA 1
   ATOM 5096 C B MET B 165 ? 25.76356 44.49006 -16.37528 0.485 20.17330 C ? B ? 160 C 1
   ATOM 5097 O B MET B 165 ? 26.95285 44.64332 -16.08221 0.485 21.30073 O ? B ? 160 O 1
   ATOM 5098 CB B MET B 165 ? 23.96270 45.29587 -14.82672 0.485 23.76165 C ? B ? 160 CB 1
   ATOM 5099 CG B MET B 165 ? 24.77866 46.16162 -13.88309 0.485 31.34421 C ? B ? 160 CG 1
   ATOM 5100 SD B MET B 165 ? 23.80232 47.39523 -13.00321 0.485 28.49903 S ? B ? 160 SD 1
   ATOM 5101 CE B MET B 165 ? 22.86768 48.12077 -14.34230 0.485 22.23555 C ? B ? 160 CE 1
   ATOM 5102 N A GLU B 166 ? 25.10087 44.53926 -17.75009 0.515 21.37016 N ? B ? 161 N 1
   ATOM 5103 CA A GLU B 166 ? 25.84384 45.09433 -18.87458 0.515 22.88499 C ? B ? 161 CA 1
   ATOM 5104 C A GLU B 166 ? 25.25614 46.45492 -19.23138 0.515 28.41152 C ? B ? 161 C 1
   ATOM 5105 O A GLU B 166 ? 24.03639 46.59447 -19.36570 0.515 25.76292 O ? B ? 161 O 1
   ATOM 5106 CB A GLU B 166 ? 25.81248 44.16586 -20.09214 0.515 21.83975 C ? B ? 161 CB 1
   ATOM 5107 CG A GLU B 166 ? 26.59510 44.71075 -21.28530 0.515 28.16687 C ? B ? 161 CG 1
   ATOM 5108 CD A GLU B 166 ? 26.74164 43.70775 -22.41565 0.515 33.26014 C ? B ? 161 CD 1
   ATOM 5109 OE1 A GLU B 166 ? 26.64102 42.48996 -22.15763 0.515 25.03749 O ? B ? 161 OE1 1
   ATOM 5110 OE2 A GLU B 166 ? 26.95594 44.14364 -23.56597 0.515 28.28540 O ? B ? 161 OE2 1
   ATOM 5111 N B GLU B 166 ? 25.27685 44.68336 -17.60402 0.485 22.98590 N ? B ? 161 N 1
   ATOM 5112 CA B GLU B 166 ? 26.07960 45.17444 -18.71871 0.485 22.92511 C ? B ? 161 CA 1
   ATOM 5113 C B GLU B 166 ? 25.62178 46.57878 -19.10470 0.485 28.20264 C ? B ? 161 C 1
   ATOM 5114 O B GLU B 166 ? 24.42046 46.86835 -19.13586 0.485 24.98972 O ? B ? 161 O 1
   ATOM 5115 CB B GLU B 166 ? 25.98773 44.23087 -19.92726 0.485 21.46706 C ? B ? 161 CB 1
   ATOM 5116 CG B GLU B 166 ? 26.83150 44.65190 -21.13717 0.485 27.63148 C ? B ? 161 CG 1
   ATOM 5117 CD B GLU B 166 ? 26.81689 43.62277 -22.26459 0.485 32.80686 C ? B ? 161 CD 1
   ATOM 5118 OE1 B GLU B 166 ? 27.64126 42.68222 -22.22990 0.485 24.48929 O ? B ? 161 OE1 1
   ATOM 5119 OE2 B GLU B 166 ? 25.97462 43.75425 -23.18428 0.485 22.55775 O ? B ? 161 OE2 1
   ATOM 5120 N A LEU B 167 ? 26.12045 47.45247 -19.36756 0.515 26.33043 N ? B ? 162 N 1
   ATOM 5121 CA A LEU B 167 ? 25.70348 48.81266 -19.67750 0.515 26.15019 C ? B ? 162 CA 1
   ATOM 5122 C A LEU B 167 ? 25.45664 48.95870 -21.17701 0.515 28.98287 C ? B ? 162 C 1
   ATOM 5123 O A LEU B 167 ? 25.80825 48.07788 -21.96364 0.515 32.77728 O ? B ? 162 O 1
   ATOM 5124 CB A LEU B 167 ? 26.76919 49.78449 -19.17994 0.515 21.27079 C ? B ? 162 CB 1
   ATOM 5125 CG A LEU B 167 ? 26.90772 49.85241 -17.65933 0.515 35.26568 C ? B ? 162 CG 1
   ATOM 5126 CD1 A LEU B 167 ? 28.01295 50.81679 -17.26531 0.515 36.84015 C ? B ? 162 CD1 1
   ATOM 5127 CD2 A LEU B 167 ? 25.58546 50.26156 -17.02928 0.515 33.73913 C ? B ? 162 CD2 1
   ATOM 5128 N B LEU B 167 ? 26.58567 47.44925 -19.38093 0.485 24.21909 N ? B ? 162 N 1
   ATOM 5129 CA B LEU B 167 ? 26.39186 48.85615 -19.70111 0.485 29.12664 C ? B ? 162 CA 1
   ATOM 5130 C B LEU B 167 ? 26.39937 49.06414 -21.21136 0.485 29.37005 C ? B ? 162 C 1
   ATOM 5131 O B LEU B 167 ? 26.88236 48.20839 -21.95971 0.485 23.17301 O ? B ? 162 O 1
   ATOM 5132 CB B LEU B 167 ? 27.49607 49.69431 -19.04393 0.485 31.53315 C ? B ? 162 CB 1
   ATOM 5133 CG B LEU B 167 ? 27.29403 50.16522 -17.59750 0.485 34.98433 C ? B ? 162 CG 1
   ATOM 5134 CD1 B LEU B 167 ? 26.43477 49.20563 -16.78251 0.485 37.82970 C ? B ? 162 CD1 1
   ATOM 5135 CD2 B LEU B 167 ? 28.64200 50.36978 -16.92290 0.485 35.45660 C ? B ? 162 CD2 1
   ATOM 5136 N A PRO B 168 ? 24.83164 50.06289 -21.60966 0.515 33.44376 N ? B ? 163 N 1
   ATOM 5137 CA A PRO B 168 ? 24.54551 50.21994 -23.04834 0.515 39.76637 C ? B ? 163 CA 1
   ATOM 5138 C A PRO B 168 ? 25.77932 50.15093 -23.93022 0.515 37.11707 C ? B ? 163 C 1
   ATOM 5139 O A PRO B 168 ? 25.67901 49.72098 -25.08728 0.515 38.61108 O ? B ? 163 O 1
   ATOM 5140 CB A PRO B 168 ? 23.88486 51.60290 -23.12976 0.515 29.91248 C ? B ? 163 CB 1
   ATOM 5141 CG A PRO B 168 ? 23.39738 51.88730 -21.77239 0.515 36.21136 C ? B ? 163 CG 1
   ATOM 5142 CD A PRO B 168 ? 24.27430 51.16893 -20.81175 0.515 32.07479 C ? B ? 163 CD 1
   ATOM 5143 N B PRO B 168 ? 25.86590 50.19684 -21.69767 0.485 30.11083 N ? B ? 163 N 1
   ATOM 5144 CA B PRO B 168 ? 25.73941 50.38243 -23.15926 0.485 37.97603 C ? B ? 163 CA 1
   ATOM 5145 C B PRO B 168 ? 27.01790 50.15285 -23.95220 0.485 34.37917 C ? B ? 163 C 1
   ATOM 5146 O B PRO B 168 ? 27.01168 49.40358 -24.93841 0.485 31.04070 O ? B ? 163 O 1
   ATOM 5147 CB B PRO B 168 ? 25.26126 51.83592 -23.27170 0.485 32.81313 C ? B ? 163 CB 1
   ATOM 5148 CG B PRO B 168 ? 24.50881 52.07451 -22.02404 0.485 33.62620 C ? B ? 163 CG 1
   ATOM 5149 CD B PRO B 168 ? 25.22792 51.29683 -20.95179 0.485 28.84190 C ? B ? 163 CD 1
   ATOM 5150 N A THR B 169 ? 26.94356 50.56187 -23.42024 0.515 31.34102 N ? B ? 164 N 1
   ATOM 5151 CA A THR B 169 ? 28.17224 50.51934 -24.20426 0.515 34.28506 C ? B ? 164 CA 1
   ATOM 5152 C A THR B 169 ? 28.74653 49.11610 -24.34943 0.515 33.97056 C ? B ? 164 C 1
   ATOM 5153 O A THR B 169 ? 29.68603 48.93247 -25.13011 0.515 33.79027 O ? B ? 164 O 1
   ATOM 5154 CB A THR B 169 ? 29.22437 51.43503 -23.57460 0.515 43.87291 C ? B ? 164 CB 1
   ATOM 5155 OG1 A THR B 169 ? 29.26516 51.21145 -22.15832 0.515 32.86718 O ? B ? 164 OG1 1
   ATOM 5156 CG2 A THR B 169 ? 28.89737 52.89850 -23.85017 0.515 30.77990 C ? B ? 164 CG2 1
   ATOM 5157 N B THR B 169 ? 28.10970 50.77538 -23.55222 0.485 34.39111 N ? B ? 164 N 1
   ATOM 5158 CA B THR B 169 ? 29.35240 50.70049 -24.31486 0.485 38.09475 C ? B ? 164 CA 1
   ATOM 5159 C B THR B 169 ? 30.04463 49.32240 -24.21775 0.485 40.72684 C ? B ? 164 C 1
   ATOM 5160 O B THR B 169 ? 31.18629 49.16123 -24.68394 0.485 36.13867 O ? B ? 164 O 1
   ATOM 5161 CB B THR B 169 ? 30.28271 51.82103 -23.84766 0.485 41.47298 C ? B ? 164 CB 1
   ATOM 5162 OG1 B THR B 169 ? 31.51678 51.77868 -24.57444 0.485 61.40682 O ? B ? 164 OG1 1
   ATOM 5163 CG2 B THR B 169 ? 30.55068 51.69374 -22.36023 0.485 34.16847 C ? B ? 164 CG2 1
   ATOM 5164 N A GLY B 170 ? 28.22571 48.13213 -23.62424 0.515 30.38567 N ? B ? 165 N 1
   ATOM 5165 CA A GLY B 170 ? 28.75035 46.78481 -23.70204 0.515 24.76141 C ? B ? 165 CA 1
   ATOM 5166 C A GLY B 170 ? 29.76178 46.41919 -22.63831 0.515 25.65979 C ? B ? 165 C 1
   ATOM 5167 O A GLY B 170 ? 30.36476 45.34259 -22.72584 0.515 28.34441 O ? B ? 165 O 1
   ATOM 5168 N B GLY B 170 ? 29.38554 48.32134 -23.63196 0.485 31.41243 N ? B ? 165 N 1
   ATOM 5169 CA B GLY B 170 ? 29.88894 46.96506 -23.63215 0.485 33.15255 C ? B ? 165 CA 1
   ATOM 5170 C B GLY B 170 ? 30.66727 46.54639 -22.40355 0.485 21.97682 C ? B ? 165 C 1
   ATOM 5171 O B GLY B 170 ? 31.14679 45.40708 -22.36030 0.485 33.02191 O ? B ? 165 O 1
   ATOM 5172 N A VAL B 171 ? 29.98121 47.28202 -21.64778 0.515 26.68029 N ? B ? 166 N 1
   ATOM 5173 CA A VAL B 171 ? 30.85891 46.96909 -20.52475 0.515 27.29696 C ? B ? 166 CA 1
   ATOM 5174 C A VAL B 171 ? 29.98650 46.40813 -19.40911 0.515 24.19458 C ? B ? 166 C 1
   ATOM 5175 O A VAL B 171 ? 28.78442 46.20997 -19.60275 0.515 24.90736 O ? B ? 166 O 1
   ATOM 5176 CB A VAL B 171 ? 31.65221 48.20535 -20.06910 0.515 31.43997 C ? B ? 166 CB 1
   ATOM 5177 CG1 A VAL B 171 ? 32.64820 48.60933 -21.14670 0.515 24.49359 C ? B ? 166 CG1 1
   ATOM 5178 CG2 A VAL B 171 ? 30.70443 49.35206 -19.76130 0.515 23.11230 C ? B ? 166 CG2 1
   ATOM 5179 N B VAL B 171 ? 30.81051 47.41656 -21.40789 0.485 28.64336 N ? B ? 166 N 1
   ATOM 5180 CA B VAL B 171 ? 31.54350 47.08721 -20.19650 0.485 20.35100 C ? B ? 166 CA 1
   ATOM 5181 C B VAL B 171 ? 30.55602 46.68881 -19.10599 0.485 24.74774 C ? B ? 166 C 1
   ATOM 5182 O B VAL B 171 ? 29.34895 46.94000 -19.18924 0.485 21.23608 O ? B ? 166 O 1
   ATOM 5183 CB B VAL B 171 ? 32.45576 48.24576 -19.73483 0.485 28.30806 C ? B ? 166 CB 1
   ATOM 5184 CG1 B VAL B 171 ? 33.55071 48.47701 -20.75825 0.485 27.61698 C ? B ? 166 CG1 1
   ATOM 5185 CG2 B VAL B 171 ? 31.64712 49.51773 -19.51447 0.485 19.16428 C ? B ? 166 CG2 1
   ATOM 5186 N A HIS B 172 ? 30.56467 46.16388 -18.23470 0.515 22.09637 N ? B ? 167 N 1
   ATOM 5187 CA A HIS B 172 ? 29.87184 45.38282 -17.21794 0.515 16.98474 C ? B ? 167 CA 1
   ATOM 5188 C A HIS B 172 ? 30.12272 45.93445 -15.82242 0.515 20.86116 C ? B ? 167 C 1
   ATOM 5189 O A HIS B 172 ? 31.19938 46.45614 -15.52513 0.515 22.11646 O ? B ? 167 O 1
   ATOM 5190 CB A HIS B 172 ? 30.30282 43.92358 -17.29218 0.515 25.08361 C ? B ? 167 CB 1
   ATOM 5191 CG A HIS B 172 ? 29.94746 43.27170 -18.58840 0.515 22.73120 C ? B ? 167 CG 1
   ATOM 5192 ND1 A HIS B 172 ? 30.86427 43.07595 -19.59868 0.515 26.64421 N ? B ? 167 ND1 1
   ATOM 5193 CD2 A HIS B 172 ? 28.76522 42.81036 -19.05636 0.515 18.93480 C ? B ? 167 CD2 1
   ATOM 5194 CE1 A HIS B 172 ? 30.26548 42.49812 -20.62432 0.515 25.61798 C ? B ? 167 CE1 1
   ATOM 5195 NE2 A HIS B 172 ? 28.99279 42.32230 -20.31906 0.515 16.61334 N ? B ? 167 NE2 1
   ATOM 5196 N B HIS B 172 ? 31.08117 46.06556 -18.05692 0.485 21.75865 N ? B ? 167 N 1
   ATOM 5197 CA B HIS B 172 ? 30.27375 45.31347 -17.10949 0.485 21.68810 C ? B ? 167 CA 1
   ATOM 5198 C B HIS B 172 ? 30.42726 45.85421 -15.69652 0.485 21.91095 C ? B ? 167 C 1
   ATOM 5199 O B HIS B 172 ? 31.49112 46.34364 -15.30892 0.485 22.00868 O ? B ? 167 O 1
   ATOM 5200 CB B HIS B 172 ? 30.65673 43.84192 -17.15306 0.485 23.29798 C ? B ? 167 CB 1
   ATOM 5201 CG B HIS B 172 ? 30.48889 43.23443 -18.50669 0.485 25.38933 C ? B ? 167 CG 1
   ATOM 5202 ND1 B HIS B 172 ? 31.55649 42.91853 -19.31861 0.485 21.24630 N ? B ? 167 ND1 1
   ATOM 5203 CD2 B HIS B 172 ? 29.37274 42.93207 -19.21187 0.485 18.82920 C ? B ? 167 CD2 1
   ATOM 5204 CE1 B HIS B 172 ? 31.10373 42.42054 -20.45605 0.485 25.23878 C ? B ? 167 CE1 1
   ATOM 5205 NE2 B HIS B 172 ? 29.78262 42.41652 -20.41538 0.485 22.33658 N ? B ? 167 NE2 1
   ATOM 5206 N A ALA B 173 ? 29.11720 45.78174 -14.95984 0.515 19.13247 N ? B ? 168 N 1
   ATOM 5207 CA A ALA B 173 ? 29.14855 46.32210 -13.61012 0.515 21.42086 C ? B ? 168 CA 1
   ATOM 5208 C A ALA B 173 ? 28.55118 45.31317 -12.63850 0.515 18.89835 C ? B ? 168 C 1
   ATOM 5209 O A ALA B 173 ? 27.68658 44.51173 -13.00587 0.515 15.97861 O ? B ? 168 O 1
   ATOM 5210 CB A ALA B 173 ? 28.38534 47.65106 -13.52000 0.515 23.03480 C ? B ? 168 CB 1
   ATOM 5211 N B ALA B 173 ? 29.34674 45.74136 -14.92907 0.485 18.43843 N ? B ? 168 N 1
   ATOM 5212 CA B ALA B 173 ? 29.26547 46.28617 -13.58593 0.485 21.22305 C ? B ? 168 CA 1
   ATOM 5213 C B ALA B 173 ? 28.83234 45.19748 -12.61574 0.485 17.48466 C ? B ? 168 C 1
   ATOM 5214 O B ALA B 173 ? 28.04368 44.31364 -12.96238 0.485 17.18853 O ? B ? 168 O 1
   ATOM 5215 CB B ALA B 173 ? 28.28208 47.46310 -13.52196 0.485 22.73450 C ? B ? 168 CB 1
   ATOM 5216 N A GLY B 174 ? 29.01033 45.37641 -11.39594 0.515 15.22471 N ? B ? 169 N 1
   ATOM 5217 CA A GLY B 174 ? 28.54695 44.45448 -10.38176 0.515 15.15500 C ? B ? 169 CA 1
   ATOM 5218 C A GLY B 174 ? 28.96484 44.90333 -8.99818 0.515 17.82412 C ? B ? 169 C 1
   ATOM 5219 O A GLY B 174 ? 29.37887 46.04786 -8.79645 0.515 17.94559 O ? B ? 169 O 1
   ATOM 5220 N B GLY B 174 ? 29.34805 45.27774 -11.39594 0.485 16.08712 N ? B ? 169 N 1
   ATOM 5221 CA B GLY B 174 ? 29.01999 44.29792 -10.38717 0.485 17.80872 C ? B ? 169 CA 1
   ATOM 5222 C B GLY B 174 ? 29.31184 44.82062 -8.99807 0.485 17.47714 C ? B ? 169 C 1
   ATOM 5223 O B GLY B 174 ? 29.63590 45.99692 -8.80635 0.485 17.05826 O ? B ? 169 O 1
   ATOM 5224 N A THR B 175 ? 28.86540 43.98116 -8.04386 0.515 13.48596 N ? B ? 170 N 1
   ATOM 5225 CA A THR B 175 ? 29.04528 44.29333 -6.63041 0.515 14.61115 C ? B ? 170 CA 1
   ATOM 5226 C A THR B 175 ? 30.27480 43.57370 -6.07886 0.515 17.72625 C ? B ? 170 C 1
   ATOM 5227 O A THR B 175 ? 30.94310 42.79911 -6.77227 0.515 16.93651 O ? B ? 170 O 1
   ATOM 5228 CB A THR B 175 ? 27.80084 43.89869 -5.82016 0.515 16.80654 C ? B ? 170 CB 1
   ATOM 5229 OG1 A THR B 175 ? 27.61565 42.47679 -5.87697 0.515 14.95075 O ? B ? 170 OG1 1
   ATOM 5230 CG2 A THR B 175 ? 26.54818 44.58613 -6.35351 0.515 14.86642 C ? B ? 170 CG2 1
   ATOM 5231 N B THR B 175 ? 29.19582 43.92114 -8.02511 0.485 12.63920 N ? B ? 170 N 1
   ATOM 5232 CA B THR B 175 ? 29.34269 44.26525 -6.62124 0.485 13.97903 C ? B ? 170 CA 1
   ATOM 5233 C B THR B 175 ? 30.43150 43.40966 -5.98769 0.485 18.28968 C ? B ? 170 C 1
   ATOM 5234 O B THR B 175 ? 30.81542 42.35944 -6.51445 0.485 13.84835 O ? B ? 170 O 1
   ATOM 5235 CB B THR B 175 ? 28.02480 44.05736 -5.85052 0.485 17.55374 C ? B ? 170 CB 1
   ATOM 5236 OG1 B THR B 175 ? 27.72397 42.65650 -5.77304 0.485 15.43081 O ? B ? 170 OG1 1
   ATOM 5237 CG2 B THR B 175 ? 26.86670 44.76896 -6.53456 0.485 17.50311 C ? B ? 170 CG2 1
   ATOM 5238 N A ASP B 176 ? 30.57481 43.84215 -4.80889 0.515 15.91843 N ? B ? 171 N 1
   ATOM 5239 CA A ASP B 176 ? 31.42316 42.94700 -4.04312 0.515 14.43051 C ? B ? 171 CA 1
   ATOM 5240 C A ASP B 176 ? 30.53901 41.87950 -3.40279 0.515 15.73742 C ? B ? 171 C 1
   ATOM 5241 O A ASP B 176 ? 29.32931 41.81730 -3.63885 0.515 13.41152 O ? B ? 171 O 1
   ATOM 5242 CB A ASP B 176 ? 32.25326 43.71760 -3.00990 0.515 14.34633 C ? B ? 171 CB 1
   ATOM 5243 CG A ASP B 176 ? 31.40783 44.54868 -2.05429 0.515 18.05600 C ? B ? 171 CG 1
   ATOM 5244 OD1 A ASP B 176 ? 30.21121 44.25330 -1.85486 0.515 19.12878 O ? B ? 171 OD1 1
   ATOM 5245 OD2 A ASP B 176 ? 31.95762 45.52286 -1.49805 0.515 20.33060 O ? B ? 171 OD2 1
   ATOM 5246 N B ASP B 176 ? 30.92281 43.85118 -4.83204 0.485 15.20643 N ? B ? 171 N 1
   ATOM 5247 CA B ASP B 176 ? 31.67451 42.91972 -4.01009 0.485 14.93369 C ? B ? 171 CA 1
   ATOM 5248 C B ASP B 176 ? 30.70087 41.91681 -3.39524 0.485 15.72608 C ? B ? 171 C 1
   ATOM 5249 O B ASP B 176 ? 29.49525 41.93454 -3.65957 0.485 13.75324 O ? B ? 171 O 1
   ATOM 5250 CB B ASP B 176 ? 32.50927 43.65922 -2.95927 0.485 14.05933 C ? B ? 171 CB 1
   ATOM 5251 CG B ASP B 176 ? 31.67321 44.40502 -1.92555 0.485 17.73641 C ? B ? 171 CG 1
   ATOM 5252 OD1 B ASP B 176 ? 30.44870 44.19629 -1.81885 0.485 19.28127 O ? B ? 171 OD1 1
   ATOM 5253 OD2 B ASP B 176 ? 32.27260 45.22564 -1.20084 0.485 20.07097 O ? B ? 171 OD2 1
   ATOM 5254 N A LEU B 177 ? 31.13418 41.02349 -2.57987 0.515 13.77555 N ? B ? 172 N 1
   ATOM 5255 CA A LEU B 177 ? 30.33843 39.95795 -1.98630 0.515 14.01677 C ? B ? 172 CA 1
   ATOM 5256 C A LEU B 177 ? 29.61388 40.40550 -0.72812 0.515 19.63542 C ? B ? 172 C 1
   ATOM 5257 O A LEU B 177 ? 28.88593 39.60103 -0.13039 0.515 23.47339 O ? B ? 172 O 1
   ATOM 5258 CB A LEU B 177 ? 31.21050 38.73690 -1.69496 0.515 17.33817 C ? B ? 172 CB 1
   ATOM 5259 CG A LEU B 177 ? 31.06432 37.61679 -2.72483 0.515 15.27303 C ? B ? 172 CG 1
   ATOM 5260 CD1 A LEU B 177 ? 29.67192 37.00565 -2.65722 0.515 15.35897 C ? B ? 172 CD1 1
   ATOM 5261 CD2 A LEU B 177 ? 31.36934 38.14306 -4.11848 0.515 16.67534 C ? B ? 172 CD2 1
   ATOM 5262 N B LEU B 177 ? 31.21602 41.02465 -2.56393 0.485 13.73898 N ? B ? 172 N 1
   ATOM 5263 CA B LEU B 177 ? 30.34628 39.97722 -2.05050 0.485 14.01066 C ? B ? 172 CA 1
   ATOM 5264 C B LEU B 177 ? 29.53041 40.43543 -0.85318 0.485 19.50526 C ? B ? 172 C 1
   ATOM 5265 O B LEU B 177 ? 28.69279 39.66702 -0.36402 0.485 23.01554 O ? B ? 172 O 1
   ATOM 5266 CB B LEU B 177 ? 31.15981 38.72860 -1.70578 0.485 17.30243 C ? B ? 172 CB 1
   ATOM 5267 CG B LEU B 177 ? 31.38822 37.74646 -2.86157 0.485 17.55951 C ? B ? 172 CG 1
   ATOM 5268 CD1 B LEU B 177 ? 30.07376 37.14754 -3.34411 0.485 17.21527 C ? B ? 172 CD1 1
   ATOM 5269 CD2 B LEU B 177 ? 32.15927 38.39100 -4.01705 0.485 12.66370 C ? B ? 172 CD2 1
   ATOM 5270 N A GLU B 178 ? 29.80028 41.65634 -0.31434 0.515 17.13780 N ? B ? 173 N 1
   ATOM 5271 CA A GLU B 178 ? 28.96990 42.26624 0.71138 0.515 18.38975 C ? B ? 173 CA 1
   ATOM 5272 C A GLU B 178 ? 27.76481 42.99587 0.13071 0.515 19.37300 C ? B ? 173 C 1
   ATOM 5273 O A GLU B 178 ? 26.97476 43.55543 0.89648 0.515 19.34035 O ? B ? 173 O 1
   ATOM 5274 CB A GLU B 178 ? 29.80498 43.22865 1.56261 0.515 24.20743 C ? B ? 173 CB 1
   ATOM 5275 CG A GLU B 178 ? 31.02293 42.58195 2.22120 0.515 27.81611 C ? B ? 173 CG 1
   ATOM 5276 CD A GLU B 178 ? 30.67912 41.74230 3.44289 0.515 33.65070 C ? B ? 173 CD 1
   ATOM 5277 OE1 A GLU B 178 ? 29.48492 41.47929 3.69237 0.515 34.72443 O ? B ? 173 OE1 1
   ATOM 5278 OE2 A GLU B 178 ? 31.61438 41.34649 4.16763 0.515 36.72764 O ? B ? 173 OE2 1
   ATOM 5279 N B GLU B 178 ? 29.75421 41.65674 -0.36992 0.485 17.23256 N ? B ? 173 N 1
   ATOM 5280 CA B GLU B 178 ? 28.80979 42.28301 0.54320 0.485 18.36951 C ? B ? 173 CA 1
   ATOM 5281 C B GLU B 178 ? 27.66371 42.96731 -0.18732 0.485 18.39170 C ? B ? 173 C 1
   ATOM 5282 O B GLU B 178 ? 26.83304 43.60500 0.46676 0.485 18.72370 O ? B ? 173 O 1
   ATOM 5283 CB B GLU B 178 ? 29.52345 43.29318 1.44303 0.485 24.01683 C ? B ? 173 CB 1
   ATOM 5284 CG B GLU B 178 ? 30.60840 42.67367 2.30243 0.485 27.78145 C ? B ? 173 CG 1
   ATOM 5285 CD B GLU B 178 ? 30.72294 43.33627 3.66201 0.485 40.24704 C ? B ? 173 CD 1
   ATOM 5286 OE1 B GLU B 178 ? 29.68563 43.78501 4.20248 0.485 50.65981 O ? B ? 173 OE1 1
   ATOM 5287 OE2 B GLU B 178 ? 31.85035 43.40469 4.18884 0.485 46.15397 O ? B ? 173 OE2 1
   ATOM 5288 N A GLY B 179 ? 27.61039 43.01543 -1.19754 0.515 16.75430 N ? B ? 174 N 1
   ATOM 5289 CA A GLY B 179 ? 26.42430 43.55084 -1.83930 0.515 16.07259 C ? B ? 174 CA 1
   ATOM 5290 C A GLY B 179 ? 26.53827 44.96334 -2.38228 0.515 16.54544 C ? B ? 174 C 1
   ATOM 5291 O A GLY B 179 ? 25.61947 45.41105 -3.08050 0.515 16.89386 O ? B ? 174 O 1
   ATOM 5292 N B GLY B 179 ? 27.60158 42.85708 -1.51478 0.485 15.84063 N ? B ? 174 N 1
   ATOM 5293 CA B GLY B 179 ? 26.52474 43.46440 -2.27244 0.485 13.92433 C ? B ? 174 CA 1
   ATOM 5294 C B GLY B 179 ? 26.66652 44.94894 -2.52473 0.485 16.47944 C ? B ? 174 C 1
   ATOM 5295 O B GLY B 179 ? 25.66414 45.61399 -2.80611 0.485 17.94666 O ? B ? 174 O 1
   ATOM 5296 N A ASN B 180 ? 27.62119 45.67661 -2.09382 0.515 15.86039 N ? B ? 175 N 1
   ATOM 5297 CA A ASN B 180 ? 27.77264 47.05745 -2.53802 0.515 16.59279 C ? B ? 175 CA 1
   ATOM 5298 C A ASN B 180 ? 28.36794 47.10505 -3.93941 0.515 16.06876 C ? B ? 175 C 1
   ATOM 5299 O A ASN B 180 ? 29.39895 46.48081 -4.20717 0.515 16.93998 O ? B ? 175 O 1
   ATOM 5300 CB A ASN B 180 ? 28.65173 47.84507 -1.56607 0.515 18.89381 C ? B ? 175 CB 1
   ATOM 5301 CG A ASN B 180 ? 27.96220 48.10291 -0.24009 0.515 20.80619 C ? B ? 175 CG 1
   ATOM 5302 OD1 A ASN B 180 ? 26.81292 48.53773 -0.19760 0.515 26.75768 O ? B ? 175 OD1 1
   ATOM 5303 ND2 A ASN B 180 ? 28.65076 47.81043 0.84795 0.515 21.23062 N ? B ? 175 ND2 1
   ATOM 5304 N B ASN B 180 ? 27.87941 45.49028 -2.44503 0.485 16.58351 N ? B ? 175 N 1
   ATOM 5305 CA B ASN B 180 ? 28.13840 46.90521 -2.69468 0.485 16.96868 C ? B ? 175 CA 1
   ATOM 5306 C B ASN B 180 ? 28.66859 47.08616 -4.11191 0.485 15.05990 C ? B ? 175 C 1
   ATOM 5307 O B ASN B 180 ? 29.70198 46.51179 -4.47172 0.485 16.44498 O ? B ? 175 O 1
   ATOM 5308 CB B ASN B 180 ? 29.14446 47.46924 -1.69121 0.485 16.85181 C ? B ? 175 CB 1
   ATOM 5309 CG B ASN B 180 ? 28.61295 47.48586 -0.27621 0.485 20.93905 C ? B ? 175 CG 1
   ATOM 5310 OD1 B ASN B 180 ? 29.22427 46.93300 0.63496 0.485 29.35250 O ? B ? 175 OD1 1
   ATOM 5311 ND2 B ASN B 180 ? 27.47426 48.13056 -0.08308 0.485 23.76624 N ? B ? 175 ND2 1
   ATOM 5312 N A PHE B 181 ? 27.71464 47.84536 -4.83131 0.515 18.59745 N ? B ? 176 N 1
   ATOM 5313 CA A PHE B 181 ? 28.21640 47.96923 -6.19165 0.515 20.31758 C ? B ? 176 CA 1
   ATOM 5314 C A PHE B 181 ? 29.59532 48.61776 -6.20015 0.515 15.19761 C ? B ? 176 C 1
   ATOM 5315 O A PHE B 181 ? 29.94226 49.40456 -5.31941 0.515 18.37733 O ? B ? 176 O 1
   ATOM 5316 CB A PHE B 181 ? 27.25611 48.80042 -7.04605 0.515 18.60904 C ? B ? 176 CB 1
   ATOM 5317 CG A PHE B 181 ? 26.24295 47.98511 -7.78484 0.515 16.45007 C ? B ? 176 CG 1
   ATOM 5318 CD1 A PHE B 181 ? 25.01960 47.69520 -7.21154 0.515 17.13877 C ? B ? 176 CD1 1
   ATOM 5319 CD2 A PHE B 181 ? 26.51659 47.50325 -9.05902 0.515 18.22495 C ? B ? 176 CD2 1
   ATOM 5320 CE1 A PHE B 181 ? 24.08001 46.93362 -7.89731 0.515 21.81681 C ? B ? 176 CE1 1
   ATOM 5321 CE2 A PHE B 181 ? 25.58588 46.74550 -9.74672 0.515 20.21980 C ? B ? 176 CE2 1
   ATOM 5322 CZ A PHE B 181 ? 24.36675 46.45950 -9.16538 0.515 20.33336 C ? B ? 176 CZ 1
   ATOM 5323 N B PHE B 181 ? 27.97585 47.89528 -4.90682 0.485 18.97696 N ? B ? 176 N 1
   ATOM 5324 CA B PHE B 181 ? 28.41553 48.11835 -6.27569 0.485 20.19218 C ? B ? 176 CA 1
   ATOM 5325 C B PHE B 181 ? 29.78265 48.78654 -6.30269 0.485 16.41127 C ? B ? 176 C 1
   ATOM 5326 O B PHE B 181 ? 30.08472 49.65947 -5.48565 0.485 19.34892 O ? B ? 176 O 1
   ATOM 5327 CB B PHE B 181 ? 27.40563 48.98211 -7.03071 0.485 18.63345 C ? B ? 176 CB 1
   ATOM 5328 CG B PHE B 181 ? 26.49465 48.20386 -7.92536 0.485 16.42958 C ? B ? 176 CG 1
   ATOM 5329 CD1 B PHE B 181 ? 26.91198 47.81115 -9.19050 0.485 18.71856 C ? B ? 176 CD1 1
   ATOM 5330 CD2 B PHE B 181 ? 25.22237 47.86331 -7.50729 0.485 17.59202 C ? B ? 176 CD2 1
   ATOM 5331 CE1 B PHE B 181 ? 26.07541 47.09360 -10.02039 0.485 20.04785 C ? B ? 176 CE1 1
   ATOM 5332 CE2 B PHE B 181 ? 24.37698 47.14141 -8.33647 0.485 19.47510 C ? B ? 176 CE2 1
   ATOM 5333 CZ B PHE B 181 ? 24.80669 46.75443 -9.59347 0.485 21.00859 C ? B ? 176 CZ 1
   ATOM 5334 N A TYR B 182 ? 30.39577 48.26144 -7.19994 0.515 15.54281 N ? B ? 177 N 1
   ATOM 5335 CA A TYR B 182 ? 31.53250 49.08637 -7.57260 0.515 18.56529 C ? B ? 177 CA 1
   ATOM 5336 C A TYR B 182 ? 31.02902 50.24997 -8.42093 0.515 16.45582 C ? B ? 177 C 1
   ATOM 5337 O A TYR B 182 ? 30.33157 50.04360 -9.42033 0.515 17.14596 O ? B ? 177 O 1
   ATOM 5338 CB A TYR B 182 ? 32.56651 48.27221 -8.35005 0.515 19.68668 C ? B ? 177 CB 1
   ATOM 5339 CG A TYR B 182 ? 33.35347 47.28872 -7.50901 0.515 20.05302 C ? B ? 177 CG 1
   ATOM 5340 CD1 A TYR B 182 ? 34.34281 47.72970 -6.63645 0.515 17.55155 C ? B ? 177 CD1 1
   ATOM 5341 CD2 A TYR B 182 ? 33.13310 45.91903 -7.61042 0.515 19.30201 C ? B ? 177 CD2 1
   ATOM 5342 CE1 A TYR B 182 ? 35.07524 46.83784 -5.86996 0.515 17.90223 C ? B ? 177 CE1 1
   ATOM 5343 CE2 A TYR B 182 ? 33.87055 45.01336 -6.84878 0.515 16.81727 C ? B ? 177 CE2 1
   ATOM 5344 CZ A TYR B 182 ? 34.83731 45.48489 -5.97977 0.515 16.20191 C ? B ? 177 CZ 1
   ATOM 5345 OH A TYR B 182 ? 35.56829 44.60592 -5.21718 0.515 17.67753 O ? B ? 177 OH 1
   ATOM 5346 N B TYR B 182 ? 30.61961 48.35348 -7.24136 0.485 14.45791 N ? B ? 177 N 1
   ATOM 5347 CA B TYR B 182 ? 31.79777 49.11989 -7.61979 0.485 19.91390 C ? B ? 177 CA 1
   ATOM 5348 C B TYR B 182 ? 31.33832 50.25275 -8.53124 0.485 15.82741 C ? B ? 177 C 1
   ATOM 5349 O B TYR B 182 ? 30.95380 50.02003 -9.68049 0.485 19.45102 O ? B ? 177 O 1
   ATOM 5350 CB B TYR B 182 ? 32.82412 48.23145 -8.31603 0.485 19.44154 C ? B ? 177 CB 1
   ATOM 5351 CG B TYR B 182 ? 33.44324 47.18375 -7.41624 0.485 20.15574 C ? B ? 177 CG 1
   ATOM 5352 CD1 B TYR B 182 ? 34.59402 47.46076 -6.68658 0.485 16.70567 C ? B ? 177 CD1 1
   ATOM 5353 CD2 B TYR B 182 ? 32.88621 45.91583 -7.30286 0.485 18.92474 C ? B ? 177 CD2 1
   ATOM 5354 CE1 B TYR B 182 ? 35.17059 46.50461 -5.85851 0.485 17.32093 C ? B ? 177 CE1 1
   ATOM 5355 CE2 B TYR B 182 ? 33.46202 44.94514 -6.47749 0.485 17.63018 C ? B ? 177 CE2 1
   ATOM 5356 CZ B TYR B 182 ? 34.60357 45.25257 -5.76064 0.485 17.23394 C ? B ? 177 CZ 1
   ATOM 5357 OH B TYR B 182 ? 35.17857 44.30935 -4.93808 0.485 13.83459 O ? B ? 177 OH 1
   ATOM 5358 N . GLY B 183 ? 31.35323 51.47118 -8.01254 1.000 22.08826 N ? B ? 178 N 1
   ATOM 5359 CA . GLY B 183 ? 30.90899 52.63162 -8.74881 1.000 18.39982 C ? B ? 178 CA 1
   ATOM 5360 C . GLY B 183 ? 29.48443 53.02727 -8.40691 1.000 22.55263 C ? B ? 178 C 1
   ATOM 5361 O . GLY B 183 ? 28.85906 52.46498 -7.50910 1.000 21.66989 O ? B ? 178 O 1
   ATOM 5362 N . PRO B 184 ? 28.92269 53.98204 -9.16405 1.000 21.97329 N ? B ? 179 N 1
   ATOM 5363 CA . PRO B 184 ? 27.63570 54.57840 -8.77368 1.000 21.52628 C ? B ? 179 CA 1
   ATOM 5364 C . PRO B 184 ? 26.42684 53.87242 -9.36993 1.000 33.34671 C ? B ? 179 C 1
   ATOM 5365 O . PRO B 184 ? 25.33632 54.44241 -9.43789 1.000 30.09625 O ? B ? 179 O 1
   ATOM 5366 CB . PRO B 184 ? 27.75496 56.00592 -9.31430 1.000 26.88390 C ? B ? 179 CB 1
   ATOM 5367 CG . PRO B 184 ? 28.57705 55.82945 -10.56494 1.000 25.99958 C ? B ? 179 CG 1
   ATOM 5368 CD . PRO B 184 ? 29.56539 54.71126 -10.27471 1.000 20.56071 C ? B ? 179 CD 1
   ATOM 5369 N . PHE B 185 ? 26.60447 52.64019 -9.81457 1.000 19.79963 N ? B ? 180 N 1
   ATOM 5370 CA . PHE B 185 ? 25.55043 51.94548 -10.53441 1.000 17.38421 C ? B ? 180 CA 1
   ATOM 5371 C . PHE B 185 ? 24.48660 51.42883 -9.57495 1.000 18.65238 C ? B ? 180 C 1
   ATOM 5372 O . PHE B 185 ? 24.70471 51.29551 -8.36764 1.000 24.05484 O ? B ? 180 O 1
   ATOM 5373 CB . PHE B 185 ? 26.15557 50.80878 -11.36384 1.000 23.66757 C ? B ? 180 CB 1
   ATOM 5374 CG . PHE B 185 ? 27.28481 51.26903 -12.23606 1.000 29.00873 C ? B ? 180 CG 1
   ATOM 5375 CD1 . PHE B 185 ? 27.03054 52.07941 -13.33695 1.000 25.23794 C ? B ? 180 CD1 1
   ATOM 5376 CD2 . PHE B 185 ? 28.59463 50.94332 -11.93626 1.000 18.66491 C ? B ? 180 CD2 1
   ATOM 5377 CE1 . PHE B 185 ? 28.06901 52.54252 -14.13301 1.000 31.19241 C ? B ? 180 CE1 1
   ATOM 5378 CE2 . PHE B 185 ? 29.64145 51.39814 -12.72538 1.000 25.24405 C ? B ? 180 CE2 1
   ATOM 5379 CZ . PHE B 185 ? 29.37613 52.20296 -13.82480 1.000 25.66210 C ? B ? 180 CZ 1
   ATOM 5380 N . VAL B 186 ? 23.30105 51.18399 -10.12722 1.000 23.13849 N ? B ? 181 N 1
   ATOM 5381 CA . VAL B 186 ? 22.16751 50.66969 -9.37130 1.000 19.39831 C ? B ? 181 CA 1
   ATOM 5382 C . VAL B 186 ? 21.54472 49.53802 -10.17411 1.000 22.49485 C ? B ? 181 C 1
   ATOM 5383 O . VAL B 186 ? 21.58471 49.53065 -11.40864 1.000 22.42488 O ? B ? 181 O 1
   ATOM 5384 CB . VAL B 186 ? 21.12523 51.77027 -9.06517 1.000 25.69099 C ? B ? 181 CB 1
   ATOM 5385 CG1 . VAL B 186 ? 21.74460 52.86336 -8.22249 1.000 27.14520 C ? B ? 181 CG1 1
   ATOM 5386 CG2 . VAL B 186 ? 20.56363 52.35845 -10.35429 1.000 30.75829 C ? B ? 181 CG2 1
   ATOM 5387 N . ASP B 187 ? 20.97676 48.56615 -9.46387 1.000 18.60849 N ? B ? 182 N 1
   ATOM 5388 CA . ASP B 187 ? 20.49200 47.34765 -10.10920 1.000 22.49571 C ? B ? 182 CA 1
   ATOM 5389 C . ASP B 187 ? 19.02722 47.52218 -10.49720 1.000 25.81353 C ? B ? 182 C 1
   ATOM 5390 O . ASP B 187 ? 18.10856 46.91217 -9.94586 1.000 20.93841 O ? B ? 182 O 1
   ATOM 5391 CB . ASP B 187 ? 20.71946 46.12822 -9.22278 1.000 21.73473 C ? B ? 182 CB 1
   ATOM 5392 CG . ASP B 187 ? 20.16951 46.28251 -7.80935 1.000 28.45226 C ? B ? 182 CG 1
   ATOM 5393 OD1 . ASP B 187 ? 19.74358 47.38162 -7.37656 1.000 23.05287 O ? B ? 182 OD1 1
   ATOM 5394 OD2 . ASP B 187 ? 20.17152 45.25377 -7.11011 1.000 22.35418 O ? B ? 182 OD2 1
   ATOM 5395 N . ARG B 188 ? 18.82879 48.38965 -11.48488 1.000 23.74760 N ? B ? 183 N 1
   ATOM 5396 CA . ARG B 188 ? 17.53204 48.52537 -12.12788 1.000 27.12305 C ? B ? 183 CA 1
   ATOM 5397 C . ARG B 188 ? 17.76352 48.84891 -13.59127 1.000 29.54190 C ? B ? 183 C 1
   ATOM 5398 O . ARG B 188 ? 18.79242 49.41738 -13.95970 1.000 27.91226 O ? B ? 183 O 1
   ATOM 5399 CB . ARG B 188 ? 16.65809 49.59531 -11.46967 1.000 32.27254 C ? B ? 183 CB 1
   ATOM 5400 CG . ARG B 188 ? 17.41540 50.79352 -10.98830 1.000 37.54809 C ? B ? 183 CG 1
   ATOM 5401 CD . ARG B 188 ? 16.54961 51.65162 -10.09430 1.000 46.04062 C ? B ? 183 CD 1
   ATOM 5402 NE . ARG B 188 ? 17.36466 52.47706 -9.21322 1.000 73.66717 N ? B ? 183 NE 1
   ATOM 5403 CZ . ARG B 188 ? 17.00225 53.66699 -8.75514 1.000 80.86892 C ? B ? 183 CZ 1
   ATOM 5404 NH1 . ARG B 188 ? 15.83391 54.20383 -9.07076 1.000 98.21433 N ? B ? 183 NH1 1
   ATOM 5405 NH2 . ARG B 188 ? 17.83926 54.34345 -7.97573 1.000 63.83385 N ? B ? 183 NH2 1
   ATOM 5406 N . GLN B 189 ? 16.79622 48.46239 -14.41948 1.000 35.49471 N ? B ? 184 N 1
   ATOM 5407 CA . GLN B 189 ? 16.91342 48.56889 -15.87168 1.000 38.76193 C ? B ? 184 CA 1
   ATOM 5408 C . GLN B 189 ? 16.48576 49.97047 -16.30587 1.000 46.61740 C ? B ? 184 C 1
   ATOM 5409 O . GLN B 189 ? 15.40370 50.19568 -16.84234 1.000 39.72025 O ? B ? 184 O 1
   ATOM 5410 CB . GLN B 189 ? 16.08762 47.47726 -16.54126 1.000 34.08627 C ? B ? 184 CB 1
   ATOM 5411 CG . GLN B 189 ? 16.26124 47.35380 -18.03481 1.000 37.38431 C ? B ? 184 CG 1
   ATOM 5412 CD . GLN B 189 ? 15.70511 46.04592 -18.56313 1.000 48.85199 C ? B ? 184 CD 1
   ATOM 5413 OE1 . GLN B 189 ? 15.36959 45.14831 -17.79515 1.000 38.77837 O ? B ? 184 OE1 1
   ATOM 5414 NE2 . GLN B 189 ? 15.60489 45.93238 -19.87711 1.000 69.08708 N ? B ? 184 NE2 1
   ATOM 5415 N . THR B 190 ? 17.36170 50.92856 -16.01168 1.000 36.36881 N ? B ? 185 N 1
   ATOM 5416 CA . THR B 190 ? 17.24056 52.31179 -16.45341 1.000 55.63257 C ? B ? 185 CA 1
   ATOM 5417 C . THR B 190 ? 18.55310 52.71998 -17.10463 1.000 52.33351 C ? B ? 185 C 1
   ATOM 5418 O . THR B 190 ? 19.61816 52.20797 -16.75505 1.000 45.56754 O ? B ? 185 O 1
   ATOM 5419 CB . THR B 190 ? 16.92326 53.27099 -15.29271 1.000 50.70433 C ? B ? 185 CB 1
   ATOM 5420 OG1 . THR B 190 ? 18.08849 53.43077 -14.47728 1.000 55.29419 O ? B ? 185 OG1 1
   ATOM 5421 CG2 . THR B 190 ? 15.78844 52.73055 -14.44215 1.000 55.08274 C ? B ? 185 CG2 1
   ATOM 5422 N . ALA B 191 ? 18.47053 53.61929 -18.08459 1.000 39.66513 N ? B ? 186 N 1
   ATOM 5423 CA . ALA B 191 ? 19.66318 54.00634 -18.82980 1.000 51.01389 C ? B ? 186 CA 1
   ATOM 5424 C . ALA B 191 ? 20.70366 54.61437 -17.89084 1.000 56.94787 C ? B ? 186 C 1
   ATOM 5425 O . ALA B 191 ? 20.45257 55.63310 -17.23440 1.000 57.45610 O ? B ? 186 O 1
   ATOM 5426 CB . ALA B 191 ? 19.30349 54.98677 -19.94841 1.000 40.47825 C ? B ? 186 CB 1
   ATOM 5427 N . GLN B 192 ? 21.86536 53.96585 -17.81282 1.000 48.89115 N ? B ? 187 N 1
   ATOM 5428 CA . GLN B 192 ? 22.97542 54.40868 -16.98327 1.000 47.57986 C ? B ? 187 CA 1
   ATOM 5429 C . GLN B 192 ? 24.22047 54.49429 -17.85170 1.000 52.51620 C ? B ? 187 C 1
   ATOM 5430 O . GLN B 192 ? 24.38032 53.73182 -18.80860 1.000 46.82070 O ? B ? 187 O 1
   ATOM 5431 CB . GLN B 192 ? 23.21399 53.45632 -15.79546 1.000 39.13201 C ? B ? 187 CB 1
   ATOM 5432 CG . GLN B 192 ? 21.98433 53.24602 -14.92673 1.000 39.15936 C ? B ? 187 CG 1
   ATOM 5433 CD . GLN B 192 ? 22.17518 52.15223 -13.89223 1.000 39.23423 C ? B ? 187 CD 1
   ATOM 5434 OE1 . GLN B 192 ? 23.13238 52.17840 -13.11282 1.000 30.69336 O ? B ? 187 OE1 1
   ATOM 5435 NE2 . GLN B 192 ? 21.26554 51.18172 -13.88044 1.000 30.55742 N ? B ? 187 NE2 1
   ATOM 5436 N . ALA B 193 ? 25.09676 55.43338 -17.51837 1.000 60.85996 N ? B ? 188 N 1
   ATOM 5437 CA . ALA B 193 ? 26.26736 55.73163 -18.32913 1.000 81.27606 C ? B ? 188 CA 1
   ATOM 5438 C . ALA B 193 ? 27.53513 55.37504 -17.56688 1.000 67.07664 C ? B ? 188 C 1
   ATOM 5439 O . ALA B 193 ? 27.68720 55.74355 -16.39777 1.000 57.38500 O ? B ? 188 O 1
   ATOM 5440 CB . ALA B 193 ? 26.28933 57.20946 -18.72797 1.000 76.85077 C ? B ? 188 CB 1
   ATOM 5441 N . ALA B 194 ? 28.43393 54.65302 -18.22870 1.000 56.98900 N ? B ? 189 N 1
   ATOM 5442 CA . ALA B 194 ? 29.78251 54.47836 -17.71005 1.000 68.23579 C ? B ? 189 CA 1
   ATOM 5443 C . ALA B 194 ? 30.58027 55.75756 -17.93348 1.000 90.74612 C ? B ? 189 C 1
   ATOM 5444 O . ALA B 194 ? 30.58256 56.31428 -19.03650 1.000 87.26351 O ? B ? 189 O 1
   ATOM 5445 CB . ALA B 194 ? 30.46814 53.29658 -18.39331 1.000 62.21226 C ? B ? 189 CB 1
   ATOM 5446 N . GLY B 195 ? 31.25154 56.22931 -16.88535 1.000 63.51421 N ? B ? 190 N 1
   ATOM 5447 CA . GLY B 195 ? 32.02221 57.45490 -16.97857 1.000 83.37755 C ? B ? 190 CA 1
   ATOM 5448 C . GLY B 195 ? 33.34198 57.29862 -17.70852 1.000 102.11597 C ? B ? 190 C 1
   ATOM 5449 O . GLY B 195 ? 33.47305 56.45649 -18.60332 1.000 87.47278 O ? B ? 190 O 1
   ATOM 5450 N . THR B 196 ? 34.32473 58.11728 -17.34278 1.000 110.32896 N ? B ? 191 N 1
   ATOM 5451 CA . THR B 196 ? 35.66944 58.01619 -17.90747 1.000 122.66549 C ? B ? 191 CA 1
   ATOM 5452 C . THR B 196 ? 36.71785 57.98077 -16.79661 1.000 112.52893 C ? B ? 191 C 1
   ATOM 5453 O . THR B 196 ? 37.14125 56.90905 -16.35884 1.000 78.60775 O ? B ? 191 O 1
   ATOM 5454 CB . THR B 196 ? 35.98706 59.19001 -18.86938 1.000 127.95423 C ? B ? 191 CB 1
   ATOM 5455 OG1 . THR B 196 ? 35.37542 60.39444 -18.38733 1.000 124.25639 O ? B ? 191 OG1 1
   ATOM 5456 CG2 . THR B 196 ? 35.49472 58.88903 -20.28410 1.000 85.10853 C ? B ? 191 CG2 1
   HETATM 5457 C1 . 4WI A 401 ? 10.90922 21.50782 -20.39514 1.000 30.00962 C ? C ? . C1 1
   HETATM 5458 C10 . 4WI A 401 ? 13.80038 21.00134 -21.94481 1.000 25.54382 C ? C ? . C10 1
   HETATM 5459 C11 . 4WI A 401 ? 13.43323 19.59549 -21.54845 1.000 25.84681 C ? C ? . C11 1
   HETATM 5460 C12 . 4WI A 401 ? 11.93764 19.49664 -21.42869 1.000 22.42830 C ? C ? . C12 1
   HETATM 5461 C13 . 4WI A 401 ? 12.29679 22.85171 -22.72677 1.000 23.61078 C ? C ? . C13 1
   HETATM 5462 C14 . 4WI A 401 ? 13.48848 23.66661 -23.21252 1.000 24.80377 C ? C ? . C14 1
   HETATM 5463 C15 . 4WI A 401 ? 13.82867 24.89442 -22.31321 1.000 27.35523 C ? C ? . C15 1
   HETATM 5464 C16 . 4WI A 401 ? 15.10399 25.53438 -22.89391 1.000 23.51896 C ? C ? . C16 1
   HETATM 5465 C17 . 4WI A 401 ? 12.68170 25.92291 -22.33309 1.000 26.71103 C ? C ? . C17 1
   HETATM 5466 C18 . 4WI A 401 ? 12.66526 18.69692 -22.48455 1.000 22.25889 C ? C ? . C18 1
   HETATM 5467 C19 . 4WI A 401 ? 12.79376 17.19354 -22.40164 1.000 22.79988 C ? C ? . C19 1
   HETATM 5468 C2 . 4WI A 401 ? 8.99112 22.25373 -19.06015 1.000 19.67793 C ? C ? . C2 1
   HETATM 5469 C20 . 4WI A 401 ? 12.45375 19.14624 -23.91788 1.000 25.22075 C ? C ? . C20 1
   HETATM 5470 C21 . 4WI A 401 ? 13.87871 23.41094 -25.57311 1.000 32.23072 C ? C ? . C21 1
   HETATM 5471 C22 . 4WI A 401 ? 13.49414 23.78622 -27.01580 1.000 35.51020 C ? C ? . C22 1
   HETATM 5472 C23 . 4WI A 401 ? 14.10259 24.47501 -20.87183 1.000 29.27340 C ? C ? . C23 1
   HETATM 5473 C3 . 4WI A 401 ? 8.13974 21.26129 -18.31265 1.000 21.01439 C ? C ? . C3 1
   HETATM 5474 C4 . 4WI A 401 ? 8.12949 23.45978 -19.47358 1.000 23.03869 C ? C ? . C4 1
   HETATM 5475 C5 . 4WI A 401 ? 8.93447 24.60717 -20.07073 1.000 21.63578 C ? C ? . C5 1
   HETATM 5476 C6 . 4WI A 401 ? 9.90309 25.28586 -19.09777 1.000 18.08027 C ? C ? . C6 1
   HETATM 5477 C7 . 4WI A 401 ? 9.84014 26.77757 -19.45997 1.000 20.86264 C ? C ? . C7 1
   HETATM 5478 C8 . 4WI A 401 ? 8.04512 25.73618 -20.55885 1.000 30.80514 C ? C ? . C8 1
   HETATM 5479 C9 . 4WI A 401 ? 11.37230 20.87357 -21.70663 1.000 18.88006 C ? C ? . C9 1
   HETATM 5480 F1 . 4WI A 401 ? 12.19159 23.65886 -27.26305 1.000 35.81655 F ? C ? . F1 1
   HETATM 5481 F2 . 4WI A 401 ? 13.83975 25.03872 -27.25717 1.000 39.18122 F ? C ? . F2 1
   HETATM 5482 F3 . 4WI A 401 ? 14.12207 22.99721 -27.88777 1.000 41.07375 F ? C ? . F3 1
   HETATM 5483 N1 . 4WI A 401 ? 9.58701 21.65025 -20.23876 1.000 25.14590 N ? C ? . N1 1
   HETATM 5484 N2 . 4WI A 401 ? 8.59263 26.90699 -20.19035 1.000 29.73650 N ? C ? . N2 1
   HETATM 5485 N3 . 4WI A 401 ? 12.51161 21.66586 -22.16358 1.000 25.52418 N ? C ? . N3 1
   HETATM 5486 N4 . 4WI A 401 ? 13.18020 23.98863 -24.58690 1.000 23.43604 N ? C ? . N4 1
   HETATM 5487 N5 . 4WI A 401 ? 7.95786 21.38457 -17.07041 1.000 22.53146 N ? C ? . N5 1
   HETATM 5488 O1 . 4WI A 401 ? 7.00159 25.59713 -21.18103 1.000 24.51667 O ? C ? . O1 1
   HETATM 5489 O2 . 4WI A 401 ? 11.72852 21.87470 -19.56264 1.000 25.04486 O ? C ? . O2 1
   HETATM 5490 O3 . 4WI A 401 ? 11.17091 23.30342 -22.86089 1.000 23.09170 O ? C ? . O3 1
   HETATM 5491 O4 . 4WI A 401 ? 14.78745 22.62440 -25.42444 1.000 37.03294 O ? C ? . O4 1
   HETATM 5492 O . HOH A 501 ? 10.98334 -0.67837 -16.28750 1.000 47.28370 O ? D ? . O 1
   HETATM 5493 O . HOH A 502 ? -2.40508 10.13078 -31.82737 0.745 32.63188 O ? D ? . O 1
   HETATM 5494 O . HOH A 503 ? 5.05616 9.75421 -32.06251 0.819 43.28956 O ? D ? . O 1
   HETATM 5496 O . HOH A 507 ? 4.05845 6.97941 -5.31646 0.989 29.71890 O ? D ? . O 1
   HETATM 5497 O . HOH A 508 ? -14.39224 15.49678 -12.47614 0.861 42.87708 O ? D ? . O 1
   HETATM 5498 O . HOH A 509 ? -12.75120 25.89109 -27.43228 1.000 32.27795 O ? D ? . O 1
   HETATM 5499 O . HOH A 510 ? 1.18189 29.57692 -16.01466 0.988 32.47342 O ? D ? . O 1
   HETATM 5500 O . HOH A 511 ? 5.35042 20.86637 -11.18267 0.875 29.47873 O ? D ? . O 1
   HETATM 5501 O . HOH A 512 ? -5.76921 13.30994 -27.13219 1.000 22.88125 O ? D ? . O 1
   HETATM 5502 O . HOH A 515 ? -3.87872 20.62055 -16.42326 0.655 20.82342 O ? D ? . O 1
   HETATM 5503 O . HOH A 519 ? -5.29177 -0.51347 -10.23281 0.992 33.41651 O ? D ? . O 1
   HETATM 5504 O . HOH A 521 ? 11.26691 29.22637 -31.65537 0.999 40.46556 O ? D ? . O 1
   HETATM 5505 O . HOH A 523 ? 8.43832 30.55495 -19.58830 0.957 42.95127 O ? D ? . O 1
   HETATM 5506 O . HOH A 524 ? -1.99913 30.35443 -29.64476 0.986 31.60418 O ? D ? . O 1
   HETATM 5507 O . HOH A 525 ? 5.24928 4.19577 -6.15544 0.717 29.62125 O ? D ? . O 1
   HETATM 5508 O . HOH A 526 ? 5.29362 13.62165 -6.39329 0.705 26.23314 O ? D ? . O 1
   HETATM 5509 O . HOH A 527 ? -9.35000 12.83764 -32.72779 0.916 40.14790 O ? D ? . O 1
   HETATM 5510 O . HOH A 528 ? 2.94596 21.17789 -30.33983 0.962 21.80066 O ? D ? . O 1
   HETATM 5511 O . HOH A 529 ? 10.39735 22.57727 -15.66682 0.999 30.51558 O ? D ? . O 1
   HETATM 5514 O . HOH A 536 ? 14.42991 11.64613 -13.19909 0.956 45.09448 O ? D ? . O 1
   HETATM 5515 O . HOH A 538 ? 8.80131 -1.64489 -7.38422 0.837 30.83566 O ? D ? . O 1
   HETATM 5516 O . HOH A 539 ? 11.10882 9.31388 -6.68039 0.953 44.03717 O ? D ? . O 1
   HETATM 5517 O . HOH A 541 ? -10.89362 25.70137 -7.68312 0.966 30.31031 O ? D ? . O 1
   HETATM 5518 O . HOH A 542 ? 8.45239 14.14957 -22.83543 1.000 20.19592 O ? D ? . O 1
   HETATM 5519 O . HOH A 543 ? 4.41722 30.14661 -33.74151 0.842 28.78009 O ? D ? . O 1
   HETATM 5521 O . HOH A 547 ? -2.89843 7.07056 -23.92270 0.926 28.92372 O ? D ? . O 1
   HETATM 5522 O . HOH A 548 ? 0.95162 1.24247 -17.70328 0.857 32.27496 O ? D ? . O 1
   HETATM 5523 O . HOH A 549 ? -0.22707 9.01440 1.79282 0.996 42.88236 O ? D ? . O 1
   HETATM 5524 O . HOH A 550 ? -8.47063 32.99881 -21.94017 0.923 34.25258 O ? D ? . O 1
   HETATM 5525 O . HOH A 551 ? -16.75799 8.37230 -7.18313 0.892 43.45224 O ? D ? . O 1
   HETATM 5526 O . HOH A 552 ? 1.66656 17.08384 -36.43403 0.997 32.09646 O ? D ? . O 1
   HETATM 5527 O . HOH A 553 ? 5.30996 31.22756 -20.96028 0.990 32.20707 O ? D ? . O 1
   HETATM 5528 O . HOH A 554 ? 5.66026 12.35754 -31.37122 0.924 27.86597 O ? D ? . O 1
   HETATM 5529 O . HOH A 556 ? 7.91075 5.47423 -27.08101 0.968 31.44903 O ? D ? . O 1
   HETATM 5530 O . HOH A 558 ? -7.27243 5.79365 -17.89159 0.788 23.75786 O ? D ? . O 1
   HETATM 5532 O . HOH A 560 ? 2.92838 0.95065 -25.20125 0.968 36.99989 O ? D ? . O 1
   HETATM 5533 O . HOH A 561 ? -18.33743 14.08214 -16.30855 0.977 36.02774 O ? D ? . O 1
   HETATM 5534 O . HOH A 562 ? 3.32811 12.80630 -34.21781 0.999 43.28745 O ? D ? . O 1
   HETATM 5536 O . HOH A 565 ? 9.20016 -2.25793 -11.39417 0.994 33.91672 O ? D ? . O 1
   HETATM 5537 O . HOH A 566 ? -11.54065 12.28543 -3.42337 0.913 32.06293 O ? D ? . O 1
   HETATM 5538 O . HOH A 567 ? -11.06408 8.28901 -26.05379 1.000 32.68204 O ? D ? . O 1
   HETATM 5539 O . HOH A 568 ? 6.38851 0.29344 -22.27028 1.000 21.88860 O ? D ? . O 1
   HETATM 5540 O . HOH A 570 ? 13.32387 27.72992 -25.83654 0.767 29.83185 O ? D ? . O 1
   HETATM 5541 O . HOH A 571 ? -7.87288 33.66161 -18.89766 0.970 40.80128 O ? D ? . O 1
   HETATM 5542 O . HOH A 573 ? 8.16290 13.32887 -31.71313 0.791 28.73245 O ? D ? . O 1
   HETATM 5543 O . HOH A 574 ? -15.35830 8.00800 -20.03305 0.728 29.02638 O ? D ? . O 1
   HETATM 5544 O . HOH A 575 ? 14.66224 7.62715 -27.18631 0.820 38.88838 O ? D ? . O 1
   HETATM 5545 O . HOH A 577 ? -2.62629 17.08343 -6.90718 0.780 35.22431 O ? D ? . O 1
   HETATM 5546 O . HOH A 578 ? 5.84734 3.56579 -27.79123 1.000 25.54467 O ? D ? . O 1
   HETATM 5548 O . HOH A 581 ? -15.67700 8.00006 -17.02214 0.758 33.32447 O ? D ? . O 1
   HETATM 5549 O . HOH A 583 ? 5.41408 -2.39236 -15.02855 0.882 33.93510 O ? D ? . O 1
   HETATM 5550 O . HOH A 586 ? 13.83077 7.01670 -6.52877 1.000 36.36928 O ? D ? . O 1
   HETATM 5551 O . HOH A 587 ? 10.63260 19.43840 -17.05260 0.991 34.12742 O ? D ? . O 1
   HETATM 5552 O . HOH A 589 ? 9.93926 12.66832 -29.74217 0.856 37.31967 O ? D ? . O 1
   HETATM 5553 O . HOH A 592 ? -16.65765 8.91276 -23.54295 0.912 38.25266 O ? D ? . O 1
   HETATM 5554 O . HOH A 593 ? -4.77632 32.56500 -11.90554 1.000 35.64633 O ? D ? . O 1
   HETATM 5557 O . HOH A 598 ? 2.03223 29.70143 -37.73292 0.930 34.32273 O ? D ? . O 1
   HETATM 5558 O . HOH A 599 ? -5.72624 11.63049 -29.32352 0.989 39.91563 O ? D ? . O 1
   HETATM 5560 C1 . 4WI B 401 ? 20.86054 41.71636 -16.35018 1.000 30.57361 C ? E ? . C1 1
   HETATM 5561 C10 . 4WI B 401 ? 18.80442 44.33027 -16.77066 1.000 30.71092 C ? E ? . C10 1
   HETATM 5562 C11 . 4WI B 401 ? 18.33962 43.80474 -15.43988 1.000 21.91263 C ? E ? . C11 1
   HETATM 5563 C12 . 4WI B 401 ? 19.47354 43.06403 -14.78426 1.000 22.95960 C ? E ? . C12 1
   HETATM 5564 C13 . 4WI B 401 ? 21.12467 44.42898 -17.67990 1.000 24.07229 C ? E ? . C13 1
   HETATM 5565 C14 . 4WI B 401 ? 20.64090 45.38013 -18.77893 1.000 30.47394 C ? E ? . C14 1
   HETATM 5566 C15 . 4WI B 401 ? 20.68063 44.79020 -20.21970 1.000 30.82589 C ? E ? . C15 1
   HETATM 5567 C16 . 4WI B 401 ? 19.80063 43.53807 -20.22709 1.000 31.34264 C ? E ? . C16 1
   HETATM 5568 C17 . 4WI B 401 ? 20.10640 45.82151 -21.19101 1.000 32.60658 C ? E ? . C17 1
   HETATM 5569 C18 . 4WI B 401 ? 18.94379 44.33539 -14.16635 1.000 27.56244 C ? E ? . C18 1
   HETATM 5570 C19 . 4WI B 401 ? 18.16821 44.34571 -12.87238 1.000 28.11764 C ? E ? . C19 1
   HETATM 5571 C2 . 4WI B 401 ? 22.39718 39.84230 -16.71940 1.000 21.51067 C ? E ? . C2 1
   HETATM 5572 C20 . 4WI B 401 ? 19.82819 45.56532 -14.25072 1.000 27.40551 C ? E ? . C20 1
   HETATM 5573 C21 . 4WI B 401 ? 20.91851 47.71265 -18.19638 1.000 30.28303 C ? E ? . C21 1
   HETATM 5574 C22 . 4WI B 401 ? 21.89308 48.89869 -18.10856 1.000 42.34606 C ? E ? . C22 1
   HETATM 5575 C23 . 4WI B 401 ? 22.07366 44.41218 -20.71681 1.000 27.66616 C ? E ? . C23 1
   HETATM 5576 C3 . 4WI B 401 ? 22.46556 38.72966 -15.70907 1.000 21.06970 C ? E ? . C3 1
   HETATM 5577 C4 . 4WI B 401 ? 23.74368 39.94307 -17.42758 1.000 20.18410 C ? E ? . C4 1
   HETATM 5578 C5 . 4WI B 401 ? 23.65858 40.76848 -18.70532 1.000 23.35309 C ? E ? . C5 1
   HETATM 5579 C6 . 4WI B 401 ? 22.78712 40.17271 -19.81215 1.000 23.48636 C ? E ? . C6 1
   HETATM 5580 C7 . 4WI B 401 ? 23.46523 40.60041 -21.11659 1.000 32.66411 C ? E ? . C7 1
   HETATM 5581 C8 . 4WI B 401 ? 25.01333 40.91067 -19.36431 1.000 30.53019 C ? E ? . C8 1
   HETATM 5582 C9 . 4WI B 401 ? 20.65592 43.09449 -15.72451 1.000 22.92551 C ? E ? . C9 1
   HETATM 5583 F1 . 4WI B 401 ? 21.32225 49.97924 -17.58103 1.000 46.03965 F ? E ? . F1 1
   HETATM 5584 F2 . 4WI B 401 ? 22.36312 49.19909 -19.31613 1.000 53.46698 F ? E ? . F2 1
   HETATM 5585 F3 . 4WI B 401 ? 22.93645 48.58197 -17.34683 1.000 44.99772 F ? E ? . F3 1
   HETATM 5586 N1 . 4WI B 401 ? 22.05454 41.13756 -16.14848 1.000 24.67160 N ? E ? . N1 1
   HETATM 5587 N2 . 4WI B 401 ? 24.83273 40.80226 -20.69921 1.000 31.91777 N ? E ? . N2 1
   HETATM 5588 N3 . 4WI B 401 ? 20.23285 43.99148 -16.80254 1.000 28.45096 N ? E ? . N3 1
   HETATM 5589 N4 . 4WI B 401 ? 21.44868 46.57062 -18.63539 1.000 27.25941 N ? E ? . N4 1
   HETATM 5590 N5 . 4WI B 401 ? 22.11773 37.54870 -15.97228 1.000 24.20208 N ? E ? . N5 1
   HETATM 5591 O1 . 4WI B 401 ? 26.07257 41.08218 -18.78389 1.000 28.09296 O ? E ? . O1 1
   HETATM 5592 O2 . 4WI B 401 ? 19.95999 41.19803 -17.00283 1.000 30.81003 O ? E ? . O2 1
   HETATM 5593 O3 . 4WI B 401 ? 22.29835 44.08855 -17.61964 1.000 23.66099 O ? E ? . O3 1
   HETATM 5594 O4 . 4WI B 401 ? 19.76058 47.88898 -17.88063 1.000 39.08268 O ? E ? . O4 1
   HETATM 5597 O . HOH B 503 ? 38.67014 45.24582 -17.88578 0.766 37.87755 O ? F ? . O 1
   HETATM 5598 O . HOH B 506 ? 30.98968 34.12031 -21.13080 0.901 37.97539 O ? F ? . O 1
   HETATM 5599 O . HOH B 508 ? 18.72691 19.92888 0.24417 0.989 41.39573 O ? F ? . O 1
   HETATM 5600 O . HOH B 509 ? 23.95596 56.49874 -8.39876 0.992 35.01720 O ? F ? . O 1
   HETATM 5601 O . HOH B 510 ? 24.42235 28.40766 10.00910 0.997 49.45303 O ? F ? . O 1
   HETATM 5602 O . HOH B 513 ? 11.69114 36.24608 -10.55979 0.762 34.70719 O ? F ? . O 1
   HETATM 5603 O . HOH B 514 ? 15.62448 19.26905 5.09190 1.000 35.00074 O ? F ? . O 1
   HETATM 5604 O . HOH B 515 ? 35.89598 23.95218 -3.75877 0.551 17.27093 O ? F ? . O 1
   HETATM 5605 O . HOH B 516 ? 30.73436 24.68359 6.30089 0.955 39.98966 O ? F ? . O 1
   HETATM 5606 O . HOH B 517 ? 22.08459 31.21333 -16.05216 0.996 32.32526 O ? F ? . O 1
   HETATM 5607 O . HOH B 518 ? 15.29053 24.57577 -4.23699 0.899 32.76600 O ? F ? . O 1
   HETATM 5608 O . HOH B 519 ? 36.53472 34.48927 6.13046 0.880 32.15765 O ? F ? . O 1
   HETATM 5609 O . HOH B 522 ? 26.62361 40.46247 -23.91776 1.000 40.83618 O ? F ? . O 1
   HETATM 5611 O . HOH B 527 ? 45.20494 38.80256 -10.15081 0.691 29.78074 O ? F ? . O 1
   HETATM 5612 O . HOH B 528 ? 12.28183 27.77054 7.15322 0.998 43.09555 O ? F ? . O 1
   HETATM 5613 O . HOH B 529 ? 28.67214 31.63407 3.86094 0.885 29.94890 O ? F ? . O 1
   HETATM 5614 O . HOH B 531 ? 13.91950 30.63589 -16.22017 0.994 43.51791 O ? F ? . O 1
   HETATM 5615 O . HOH B 532 ? 33.77621 28.06701 6.47639 0.731 32.66516 O ? F ? . O 1
   HETATM 5616 O . HOH B 533 ? 30.84530 47.76593 -11.29969 1.000 22.00268 O ? F ? . O 1
   HETATM 5617 O . HOH B 534 ? 19.21529 46.10347 0.42831 0.880 34.50567 O ? F ? . O 1
   HETATM 5618 O . HOH B 535 ? 31.84931 46.76014 1.04466 0.989 34.72232 O ? F ? . O 1
   HETATM 5619 O . HOH B 536 ? 21.39790 25.29729 7.55562 1.000 27.27450 O ? F ? . O 1
   HETATM 5620 O . HOH B 537 ? 17.56044 26.19786 -10.61904 0.719 31.35889 O ? F ? . O 1
   HETATM 5621 O . HOH B 539 ? 20.33290 37.46035 -18.41854 0.886 27.89892 O ? F ? . O 1
   HETATM 5622 O . HOH B 543 ? 35.43013 37.73781 4.61247 0.999 34.90839 O ? F ? . O 1
   HETATM 5623 O . HOH B 544 ? 33.83397 41.01408 -1.56478 1.000 24.24411 O ? F ? . O 1
   HETATM 5624 O . HOH B 545 ? 13.46787 33.93566 5.47997 0.997 36.72445 O ? F ? . O 1
   HETATM 5625 O . HOH B 546 ? 42.75994 35.78759 -19.44764 0.988 37.05876 O ? F ? . O 1
   HETATM 5626 O . HOH B 547 ? 13.02143 23.57172 7.52271 0.887 41.96974 O ? F ? . O 1
   HETATM 5627 O . HOH B 548 ? 20.90388 42.75829 -8.36567 0.981 22.38610 O ? F ? . O 1
   HETATM 5628 O . HOH B 549 ? 40.64166 39.34637 -4.60760 0.677 21.66178 O ? F ? . O 1
   HETATM 5629 O . HOH B 550 ? 17.80116 50.12238 -3.97119 0.973 45.67208 O ? F ? . O 1
   HETATM 5630 O . HOH B 551 ? 38.52573 44.49601 1.49759 0.999 37.36458 O ? F ? . O 1
   HETATM 5631 O . HOH B 552 ? 19.42299 34.36966 4.70616 0.966 30.89978 O ? F ? . O 1
   HETATM 5632 O . HOH B 553 ? 40.95229 26.13912 0.55789 0.970 29.07708 O ? F ? . O 1
   HETATM 5633 O . HOH B 555 ? 16.79708 41.19134 4.62664 0.775 27.39805 O ? F ? . O 1
   HETATM 5634 O . HOH B 557 ? 28.07735 39.07372 2.63580 0.959 35.11724 O ? F ? . O 1
   HETATM 5635 O . HOH B 560 ? 36.82581 21.72588 -14.96595 1.000 28.95302 O ? F ? . O 1
   HETATM 5636 O . HOH B 561 ? 13.59108 25.81927 -2.02607 0.969 30.43674 O ? F ? . O 1
   HETATM 5637 O . HOH B 562 ? 25.64600 49.53478 -3.78404 0.996 25.61584 O ? F ? . O 1
   HETATM 5638 O . HOH B 563 ? 36.01521 27.79540 4.97250 0.983 36.54161 O ? F ? . O 1
   HETATM 5639 O . HOH B 564 ? 35.32710 20.75626 -11.09730 0.994 46.29542 O ? F ? . O 1
   HETATM 5640 O . HOH B 565 ? 29.79510 40.70271 -23.23507 0.991 37.99679 O ? F ? . O 1
   HETATM 5641 O . HOH B 568 ? 35.57095 28.23344 -22.53597 1.000 37.33726 O ? F ? . O 1
   HETATM 5642 O . HOH B 569 ? 47.37866 35.18792 -11.64152 1.000 47.74166 O ? F ? . O 1
   HETATM 5643 O . HOH B 570 ? 29.30042 20.20704 -3.05000 0.805 28.56473 O ? F ? . O 1
   HETATM 5644 O . HOH B 571 ? 25.74574 49.83657 2.18800 0.965 35.98005 O ? F ? . O 1
   HETATM 5646 O . HOH B 573 ? 21.47984 49.60340 -6.17615 0.855 25.01504 O ? F ? . O 1
   HETATM 5647 O . HOH B 574 ? 36.95995 30.62713 5.41884 0.928 28.38106 O ? F ? . O 1
   HETATM 5648 O . HOH B 575 ? 17.37582 48.82252 -1.74290 0.961 46.32972 O ? F ? . O 1
   HETATM 5650 O . HOH B 577 ? 45.05641 42.01781 -7.60310 0.988 43.83087 O ? F ? . O 1
   HETATM 5651 O . HOH B 578 ? 19.56966 51.17001 -5.50921 1.000 45.76622 O ? F ? . O 1
   HETATM 5652 O . HOH B 583 ? 41.03480 43.50707 -18.67161 0.980 42.61396 O ? F ? . O 1
   HETATM 5653 O . HOH B 584 ? 23.83259 50.82507 -5.44700 0.979 29.08477 O ? F ? . O 1
   HETATM 5655 O . HOH B 588 ? 27.48351 27.61535 8.89578 0.806 34.97107 O ? F ? . O 1
   HETATM 5657 O . HOH B 592 ? 20.17030 25.96776 9.89310 0.882 34.92069 O ? F ? . O 1
   HETATM 6247 O . HOH S 600 ? 31.59300 32.16166 -10.99164 0.457 17.39634 O ? G ? . O 1
   HETATM 6248 O . HOH S 601 ? 14.06963 49.12437 -3.89257 0.701 29.76448 O ? G ? . O 1
   HETATM 6251 O . HOH S 604 ? -10.52743 4.91895 -5.18146 0.914 44.53667 O ? G ? . O 1
   HETATM 6256 O . HOH S 609 ? -10.69819 18.75690 -27.17833 0.449 20.27857 O ? G ? . O 1
   HETATM 6257 O . HOH S 610 ? 7.26219 27.86791 -11.53813 0.618 27.21731 O ? G ? . O 1
   HETATM 6260 O . HOH S 613 ? 9.23496 30.80897 -8.43217 0.923 46.08299 O ? G ? . O 1
   HETATM 6261 O . HOH S 614 ? 28.07440 53.14658 -20.66741 0.807 46.86618 O ? G ? . O 1
   HETATM 6262 O . HOH S 615 ? 27.69298 26.76225 -18.97325 0.631 34.54955 O ? G ? . O 1
   HETATM 6264 O . HOH S 617 ? -12.39296 16.42652 -11.22065 0.538 38.99180 O ? G ? . O 1
   HETATM 6270 O . HOH S 623 ? 12.71502 -0.03127 -22.92937 0.584 29.62777 O ? G ? . O 1
   HETATM 6271 O . HOH S 624 ? 46.79110 36.78272 -5.42082 0.732 41.94143 O ? G ? . O 1
   HETATM 6272 O . HOH S 625 ? 16.24885 9.69570 -12.85541 0.838 45.27774 O ? G ? . O 1
   HETATM 6273 O . HOH S 626 ? 17.98278 49.48064 -7.43235 0.642 33.17080 O ? G ? . O 1
   HETATM 6275 O . HOH S 628 ? -13.93784 17.75906 -9.57146 0.946 52.22301 O ? G ? . O 1
   HETATM 6276 O . HOH S 629 ? -1.60554 16.30641 -36.92936 0.784 38.67674 O ? G ? . O 1
   HETATM 6278 O . HOH S 631 ? -12.11355 18.23559 -36.19302 0.567 40.43750 O ? G ? . O 1
   HETATM 6280 O . HOH S 633 ? 26.36556 23.62173 -10.36906 0.695 34.72964 O ? G ? . O 1
   HETATM 6281 O . HOH S 634 ? 14.73425 -1.79154 -23.71498 0.596 29.90249 O ? G ? . O 1
   HETATM 6282 O . HOH S 635 ? 8.44090 45.94489 -7.40680 0.881 42.18492 O ? G ? . O 1
   HETATM 6284 O . HOH S 637 ? -4.06947 17.44347 -36.44781 0.977 47.78235 O ? G ? . O 1
   HETATM 6286 O . HOH S 639 ? -3.88967 31.53962 -28.14705 0.850 38.59911 O ? G ? . O 1
   HETATM 6290 O . HOH S 643 ? 35.02474 22.28329 3.10182 0.657 28.03655 O ? G ? . O 1
   HETATM 6292 O . HOH S 645 ? 11.73248 30.74293 -24.84816 0.880 43.67726 O ? G ? . O 1
   HETATM 6297 O . HOH S 650 ? 33.43653 43.84799 -22.67944 0.680 40.98710 O ? G ? . O 1
   HETATM 6301 O . HOH S 654 ? 5.62416 1.44075 -5.96705 0.559 30.79533 O ? G ? . O 1
   HETATM 6304 O . HOH S 657 ? -13.95565 5.93151 -16.99808 0.479 35.15674 O ? G ? . O 1
   HETATM 6307 O . HOH S 660 ? -6.50909 23.60701 -40.15865 0.642 35.18367 O ? G ? . O 1
   HETATM 6309 O . HOH S 662 ? 34.10640 51.65499 -19.30877 0.746 48.23379 O ? G ? . O 1
   HETATM 6311 O . HOH S 664 ? 31.43977 22.49375 4.86054 0.658 35.85246 O ? G ? . O 1
   HETATM 6315 O . HOH S 668 ? 4.50961 -1.25587 -6.42251 0.634 45.06006 O ? G ? . O 1
   HETATM 6323 O . HOH S 676 ? 13.56568 12.31784 -27.97831 0.665 30.54941 O ? G ? . O 1
   HETATM 6324 O . HOH S 677 ? 46.98803 38.64769 -7.76534 0.959 44.53401 O ? G ? . O 1
   HETATM 6326 O . HOH S 679 ? 21.76829 33.82824 5.81826 0.733 46.49330 O ? G ? . O 1
   HETATM 6331 O . HOH S 684 ? 20.83650 6.01134 -20.78189 0.865 53.60791 O ? G ? . O 1
   HETATM 6336 O . HOH S 689 ? -12.48267 25.61987 -32.15466 0.868 42.17903 O ? G ? . O 1
   HETATM 6345 O . HOH S 698 ? 33.38353 23.08355 -17.94554 0.593 39.99845 O ? G ? . O 1
   HETATM 6355 O . HOH S 708 ? 29.19028 56.62690 -14.18501 0.733 43.55811 O ? G ? . O 1
   HETATM 6356 O . HOH S 709 ? 17.49420 9.15784 -15.23070 0.609 37.78372 O ? G ? . O 1
   HETATM 6361 O . HOH S 714 ? 1.15328 30.63724 -40.08972 0.515 27.87769 O ? G ? . O 1
   HETATM 6366 O . HOH S 719 ? 38.83691 55.57288 -10.00301 0.697 36.84094 O ? G ? . O 1
   HETATM 6374 O . HOH S 727 ? 18.09188 44.90862 3.37826 0.773 44.26620 O ? G ? . O 1
   HETATM 6375 O . HOH S 728 ? 42.26971 51.44386 -17.94621 0.698 42.03906 O ? G ? . O 1
   HETATM 6376 O . HOH S 729 ? 20.89009 45.54656 3.46031 0.760 40.04645 O ? G ? . O 1
   HETATM 6379 O . HOH S 732 ? 31.68065 55.53260 -12.91891 0.726 43.40426 O ? G ? . O 1
   HETATM 6380 O . HOH S 733 ? 34.47537 21.47255 -16.22968 0.507 29.46358 O ? G ? . O 1
   HETATM 6394 O . HOH S 747 ? -4.07447 4.05677 -27.54726 0.768 41.61162 O ? G ? . O 1
   HETATM 6401 O . HOH S 754 ? 34.18653 40.79447 4.83790 0.633 42.82203 O ? G ? . O 1
   HETATM 6402 O . HOH S 755 ? 18.93264 43.56282 5.66944 0.571 35.40453 O ? G ? . O 1
   HETATM 6405 O . HOH S 758 ? 5.53500 34.68165 -28.56411 0.537 36.68364 O ? G ? . O 1
   HETATM 6412 O . HOH S 765 ? -11.59089 21.81647 -7.16105 0.594 33.52315 O ? G ? . O 1
   HETATM 6415 O . HOH S 768 ? 2.16638 32.46799 -16.05250 0.505 35.31898 O ? G ? . O 1
   HETATM 6416 O . HOH S 769 ? 10.99934 9.97750 -3.92539 0.683 45.27198 O ? G ? . O 1
   HETATM 6423 O . HOH S 776 ? 36.85489 21.53104 -8.92583 0.762 40.82511 O ? G ? . O 1
   HETATM 6487 O . HOH S 777 ? 6.96977 28.61425 -38.23734 0.848 41.43955 O ? H ? . O 1
   HETATM 6488 O . HOH S 778 ? 23.10408 47.45698 -22.08665 0.861 40.80773 O ? H ? . O 1
   HETATM 6494 O . HOH S 784 ? -10.04793 14.07703 -4.69477 0.748 42.26870 O ? H ? . O 1
   HETATM 6495 O . HOH S 785 ? 6.67238 33.70446 -30.74932 0.288 24.74989 O ? H ? . O 1
   HETATM 6496 O . HOH S 786 ? -15.37933 28.15403 -24.46943 0.721 43.46499 O ? H ? . O 1
   HETATM 6500 O . HOH S 790 ? -15.14702 25.72455 -28.44181 0.992 51.26725 O ? H ? . O 1
   HETATM 6501 O . HOH S 791 ? 8.75232 32.09197 3.12420 1.000 45.28201 O ? H ? . O 1
   HETATM 6503 O . HOH S 793 ? -12.83815 18.61853 -29.07853 0.939 47.38381 O ? H ? . O 1
   HETATM 6504 O . HOH S 794 ? 13.98543 53.18984 -11.76272 0.861 47.69855 O ? H ? . O 1
   HETATM 6506 O . HOH S 796 ? 29.02174 21.07792 -5.53031 0.546 37.56544 O ? H ? . O 1
   HETATM 6509 O . HOH S 799 ? -1.20993 23.76209 -41.25019 0.977 50.28304 O ? H ? . O 1
   HETATM 6512 O . HOH S 802 ? 10.17244 29.59501 -15.38995 0.581 35.92108 O ? H ? . O 1
   HETATM 6520 O . HOH S 810 ? -6.50328 15.08902 -7.67812 1.000 47.38232 O ? H ? . O 1
   HETATM 6521 O . HOH S 811 ? 33.32135 52.66933 -21.59734 0.553 47.16952 O ? H ? . O 1
   HETATM 6522 O . HOH S 812 ? 22.01288 22.97616 -12.85075 0.742 48.78980 O ? H ? . O 1
   HETATM 6523 O . HOH S 813 ? 35.99222 44.63818 2.23070 0.255 21.65827 O ? H ? . O 1
   HETATM 6524 O . HOH S 814 ? 17.49977 41.18863 -18.41926 0.777 45.47014 O ? H ? . O 1
   HETATM 6525 O . HOH S 815 ? 33.28957 24.53430 -20.26852 0.482 32.37191 O ? H ? . O 1
   HETATM 6533 O . HOH S 823 ? 13.71630 26.47723 -18.06378 0.656 38.00337 O ? H ? . O 1
   HETATM 6536 O . HOH S 826 ? 5.16793 -3.42107 -7.81976 0.560 40.14567 O ? H ? . O 1
   HETATM 6538 O . HOH S 828 ? 6.53951 32.55749 -23.25891 0.838 48.71252 O ? H ? . O 1
   HETATM 6541 O . HOH S 831 ? -1.46334 6.81207 -31.05636 0.605 33.33788 O ? H ? . O 1
   HETATM 6542 O . HOH S 832 ? -8.08261 23.48314 -7.64350 0.618 42.02956 O ? H ? . O 1
   HETATM 6561 O . HOH S 851 ? 43.17569 47.37644 -2.39241 0.673 37.85307 O ? H ? . O 1
   HETATM 6573 O . HOH S 863 ? 47.19197 27.13845 -3.97623 0.682 48.27698 O ? H ? . O 1
   HETATM 6581 O . HOH S 871 ? 45.05453 36.34747 4.03951 0.542 30.72543 O ? H ? . O 1
   HETATM 6586 O . HOH S 876 ? 25.26855 25.69389 -19.22092 0.432 27.86624 O ? H ? . O 1
   HETATM 6588 O . HOH S 878 ? -0.19111 25.97834 -8.44533 0.491 32.16340 O ? H ? . O 1
   HETATM 6592 O . HOH S 882 ? -7.29930 8.25389 -28.58953 0.716 52.67395 O ? H ? . O 1
   HETATM 6604 O . HOH S 894 ? 21.01083 39.64934 5.71739 0.753 42.73679 O ? H ? . O 1
   HETATM 6605 O . HOH S 895 ? 27.84762 36.63652 4.97213 0.607 41.01595 O ? H ? . O 1
   HETATM 6606 O . HOH S 896 ? 33.09146 21.37113 -9.37844 0.576 31.39174 O ? H ? . O 1
   HETATM 6607 O . HOH S 897 ? -5.31779 5.74273 -25.10476 0.799 48.44694 O ? H ? . O 1
   HETATM 6610 O . HOH S 900 ? 19.33563 39.59587 -19.69060 0.409 32.24639 O ? H ? . O 1
   HETATM 6612 O . HOH S 902 ? 19.87963 8.51957 -21.66532 0.521 37.26729 O ? H ? . O 1
   HETATM 6632 O . HOH S 922 ? 37.17491 39.67246 4.95363 0.443 34.29415 O ? H ? . O 1
   HETATM 6637 O . HOH S 927 ? -4.80188 18.66486 -7.73765 0.405 30.56268 O ? H ? . O 1
   HETATM 6682 O . HOH S 929 ? -11.35191 33.38569 -21.09061 0.575 36.04479 O ? I ? . O 1
   HETATM 6683 O . HOH S 930 ? -9.11689 13.22308 -7.12861 0.550 29.72175 O ? I ? . O 1
   HETATM 6684 O . HOH S 931 ? 15.45560 18.86055 2.32040 0.370 35.32774 O ? I ? . O 1
   HETATM 6685 O . HOH S 932 ? -9.51097 2.18333 -6.28200 0.518 27.32977 O ? I ? . O 1
   HETATM 6686 O . HOH S 933 ? 6.03395 23.48149 -37.26396 0.619 33.41822 O ? I ? . O 1
   HETATM 6688 O . HOH S 935 ? 39.00572 41.26279 3.90544 0.515 39.62714 O ? I ? . O 1
   HETATM 6689 O . HOH S 936 ? 15.11901 4.99024 -27.50677 0.572 38.41790 O ? I ? . O 1
   HETATM 6691 O . HOH S 938 ? 26.44868 51.87439 -6.44328 0.296 20.60319 O ? I ? . O 1
   HETATM 6692 O . HOH S 939 ? 8.46432 39.18475 -8.91560 0.494 34.49705 O ? I ? . O 1
   HETATM 6693 O . HOH S 940 ? 23.91413 23.08793 -11.04830 0.494 35.58623 O ? I ? . O 1
   HETATM 6698 O . HOH S 945 ? 16.27336 13.80025 -11.63322 0.577 40.74143 O ? I ? . O 1
   HETATM 6701 O . HOH S 948 ? 28.11689 23.40589 -6.21795 0.350 24.75493 O ? I ? . O 1
   HETATM 6702 O . HOH S 949 ? 18.82222 24.70491 -23.81544 0.498 32.02639 O ? I ? . O 1
   HETATM 6703 O . HOH S 950 ? 24.82846 46.43507 -23.96021 0.690 45.92346 O ? I ? . O 1
   HETATM 6708 O . HOH S 955 ? 23.52023 54.75319 -11.89449 0.565 38.03156 O ? I ? . O 1
   HETATM 6709 O . HOH S 956 ? 23.48219 42.63276 -24.39416 0.480 36.36021 O ? I ? . O 1
   HETATM 6711 O . HOH S 958 ? 15.83903 50.03237 -5.73459 0.530 39.02953 O ? I ? . O 1
   HETATM 6712 O . HOH S 959 ? 7.48333 21.87241 -9.82439 0.428 34.09066 O ? I ? . O 1
   HETATM 6718 O . HOH S 965 ? 34.82902 20.35070 -7.53436 0.397 31.81549 O ? I ? . O 1
   HETATM 6719 O . HOH S 966 ? -9.90517 7.92891 -28.36516 0.314 23.94559 O ? I ? . O 1
   HETATM 6725 O . HOH S 972 ? 4.40636 28.83390 -10.70228 0.557 30.88451 O ? I ? . O 1
   HETATM 6726 O . HOH S 973 ? 20.87543 56.82959 -14.79087 0.445 42.25572 O ? I ? . O 1
   HETATM 6730 O . HOH S 977 ? 45.02685 38.73626 -3.99914 0.475 41.35641 O ? I ? . O 1
   HETATM 6732 O . HOH S 979 ? 17.64075 33.62811 6.64412 0.506 29.81073 O ? I ? . O 1
   HETATM 6739 O . HOH S 986 ? -12.28889 23.25936 -30.63159 0.378 23.13793 O ? I ? . O 1
   HETATM 6740 O . HOH S 987 ? -6.17863 34.86357 -20.66729 0.564 41.35515 O ? I ? . O 1
   HETATM 6742 O . HOH S 989 ? -20.50236 31.59574 -21.31576 0.330 21.08231 O ? I ? . O 1
   HETATM 6746 O . HOH S 993 ? -18.82193 10.11027 -7.52180 0.397 43.98862 O ? I ? . O 1
   HETATM 6747 O . HOH S 994 ? 3.26441 -4.65296 -9.35640 0.402 23.61128 O ? I ? . O 1
   HETATM 6749 O . HOH S 996 ? 23.88994 22.97017 -15.31511 0.476 33.66936 O ? I ? . O 1
   HETATM 6751 O . HOH S 998 ? 8.51732 30.41204 -36.61785 0.451 43.06484 O ? I ? . O 1
   HETATM 6752 O . HOH S 999 ? -8.55728 15.29803 -2.82701 0.399 23.29273 O ? I ? . O 1
   HETATM 6753 O . HOH S 1000 ? 13.88551 32.73339 -19.35407 0.537 45.56938 O ? I ? . O 1
   HETATM 6755 O . HOH S 1002 ? -14.85054 16.75183 -28.63396 0.429 34.05509 O ? I ? . O 1
   HETATM 6756 O . HOH S 1003 ? -16.86438 21.14899 -27.21119 0.465 38.21539 O ? I ? . O 1
   HETATM 6758 O . HOH S 1005 ? 49.02574 36.11266 -2.42667 0.482 36.69296 O ? I ? . O 1
   HETATM 6759 O . HOH S 1006 ? 15.04182 34.10604 7.63231 0.478 35.59420 O ? I ? . O 1
   HETATM 6761 O . HOH S 1008 ? 12.04305 10.79792 -30.73101 0.554 41.48675 O ? I ? . O 1
   HETATM 6763 O . HOH S 1010 ? -8.48585 26.52765 -6.74748 0.468 39.69826 O ? I ? . O 1
   HETATM 6774 O . HOH S 1021 ? 47.70019 45.64119 -10.85656 0.444 28.24683 O ? I ? . O 1
   HETATM 6775 O . HOH S 1022 ? 40.13413 23.58196 -0.54896 0.459 32.26974 O ? I ? . O 1
   HETATM 6778 O . HOH S 1025 ? -15.75530 23.16654 -28.45205 0.547 41.94286 O ? I ? . O 1
   HETATM 6780 O . HOH S 1027 ? 46.68222 43.74211 -9.11391 0.359 25.88777 O ? I ? . O 1
   HETATM 6781 O . HOH S 1028 ? 11.53569 5.49362 -27.17694 0.386 26.04223 O ? I ? . O 1
   HETATM 6785 O . HOH S 1032 ? 0.99630 14.48892 -37.06211 0.368 20.94180 O ? I ? . O 1
   HETATM 6786 O . HOH S 1033 ? 40.34688 53.15861 -19.14002 0.461 41.84717 O ? I ? . O 1
   HETATM 6788 O . HOH S 1035 ? 12.28210 51.13120 -1.17023 0.256 31.59597 O ? I ? . O 1
   HETATM 6793 O . HOH S 1040 ? 45.55716 37.01090 -19.17518 0.489 37.29392 O ? I ? . O 1
   HETATM 6843 O . HOH S 1041 ? 26.52035 50.60886 -1.55416 0.417 30.12883 O ? J ? . O 1
   HETATM 6846 O . HOH S 1044 ? 8.17004 32.67684 -35.10006 0.474 31.70565 O ? J ? . O 1
   HETATM 6847 O . HOH S 1045 ? 34.48436 42.52916 2.86403 0.466 37.28122 O ? J ? . O 1
   HETATM 6848 O . HOH S 1046 ? -3.22648 33.86345 -10.11403 0.508 35.85710 O ? J ? . O 1
   HETATM 6854 O . HOH S 1052 ? 16.50089 33.89053 -17.21880 0.605 41.85340 O ? J ? . O 1
   HETATM 6858 O . HOH S 1056 ? 13.42283 48.53358 -1.38748 0.220 28.44356 O ? J ? . O 1
   HETATM 6859 O . HOH S 1057 ? 14.50866 50.97030 -7.79159 0.516 45.91772 O ? J ? . O 1
   HETATM 6861 O . HOH S 1059 ? -4.34439 30.07332 -8.32576 0.543 34.48144 O ? J ? . O 1
   HETATM 6862 O . HOH S 1060 ? 16.46560 19.05224 -0.82519 0.521 38.33373 O ? J ? . O 1
   HETATM 6864 O . HOH S 1062 ? -3.01338 32.83015 -25.97661 0.438 33.69832 O ? J ? . O 1
   HETATM 6865 O . HOH S 1063 ? 10.19845 28.90556 -11.72322 0.408 30.76775 O ? J ? . O 1
   HETATM 6866 O . HOH S 1064 ? 42.75069 39.66277 -2.78120 0.434 28.43602 O ? J ? . O 1
   HETATM 6867 O . HOH S 1065 ? 29.25390 22.91730 -8.62137 0.451 31.61185 O ? J ? . O 1
   HETATM 6869 O . HOH S 1067 ? -0.08589 4.81045 -29.94747 0.382 31.56601 O ? J ? . O 1
   HETATM 6874 O . HOH S 1072 ? 9.14339 29.26344 -33.09653 0.215 34.00316 O ? J ? . O 1
   HETATM 6876 O . HOH S 1074 ? 22.08636 27.76730 11.27180 0.656 47.54195 O ? J ? . O 1
   HETATM 6883 O . HOH S 1081 ? 11.60818 8.33227 -29.34729 0.517 37.55436 O ? J ? . O 1
   HETATM 6887 O . HOH S 1085 ? 5.18524 -2.54242 -18.66135 0.379 28.65235 O ? J ? . O 1
   HETATM 6891 O . HOH S 1089 ? 17.79121 16.80601 -4.01360 0.500 34.59991 O ? J ? . O 1
   HETATM 6894 O . HOH S 1092 ? 12.91337 23.65623 -17.57060 0.296 20.78457 O ? J ? . O 1
   HETATM 6897 O . HOH S 1095 ? 7.91342 33.42189 -7.91437 0.490 28.88136 O ? J ? . O 1
   HETATM 6903 O . HOH S 1101 ? 9.60868 6.52657 -28.95811 0.454 35.27316 O ? J ? . O 1
   HETATM 6912 O . HOH S 1110 ? -4.93683 -3.21088 -9.89537 0.488 32.38464 O ? J ? . O 1
   HETATM 6913 O . HOH S 1111 ? 26.63282 37.95529 7.93361 0.473 32.09457 O ? J ? . O 1
   HETATM 6922 O . HOH S 1120 ? 20.12325 31.62269 -17.99756 0.448 37.25364 O ? J ? . O 1
   HETATM 6926 O . HOH S 1124 ? -6.24193 28.05490 -7.50285 0.484 36.22527 O ? J ? . O 1
   HETATM 6929 O . HOH S 1127 ? 19.43984 38.30632 -14.87902 0.359 27.09411 O ? J ? . O 1
   HETATM 6932 O . HOH S 1130 ? 21.37342 56.49714 -11.69990 0.382 30.96309 O ? J ? . O 1
   HETATM 6933 O . HOH S 1131 ? 12.21708 3.71899 -29.26731 0.354 36.04900 O ? J ? . O 1
   HETATM 6934 O . HOH S 1132 ? -1.44872 1.06210 -19.02751 0.467 37.73591 O ? J ? . O 1
   HETATM 6940 O . HOH S 1138 ? 23.61412 35.45661 6.83257 0.498 43.97557 O ? J ? . O 1
   HETATM 6966 O . HOH S 1139 ? 33.77397 43.21576 0.30485 0.584 26.17606 O ? K ? . O 1
   HETATM 6968 O . HOH S 1141 ? 8.75632 35.99389 2.37865 0.577 33.26896 O ? K ? . O 1
   HETATM 6975 O . HOH S 1148 ? 18.96871 48.75432 0.40884 0.323 25.48879 O ? K ? . O 1
   HETATM 6979 O . HOH S 1152 ? 43.05432 52.82647 -7.82918 0.455 37.18058 O ? K ? . O 1
   HETATM 6981 O . HOH S 1154 ? 48.74608 37.33081 -12.31974 0.515 41.23395 O ? K ? . O 1
   HETATM 6983 O . HOH S 1156 ? 36.00696 43.00252 6.08998 0.380 28.91120 O ? K ? . O 1
   HETATM 6989 O . HOH S 1162 ? 36.20280 48.14462 -23.60802 0.553 46.07154 O ? K ? . O 1
   HETATM 6991 O . HOH S 1164 ? 41.82961 22.50531 -4.02045 0.541 43.93758 O ? K ? . O 1
   HETATM 6997 O . HOH S 1170 ? 22.22454 49.05846 2.70024 0.268 19.62430 O ? K ? . O 1
   HETATM 6998 O . HOH S 1171 ? 11.89230 29.97939 -20.80939 0.316 14.61289 O ? K ? . O 1
   HETATM 7000 O . HOH S 1173 ? 29.63922 23.88025 -11.05302 0.464 41.21303 O ? K ? . O 1
   HETATM 7003 O . HOH S 1176 ? 23.40572 36.92080 -24.58931 0.404 28.47736 O ? K ? . O 1
   HETATM 7006 O . HOH S 1179 ? 4.72683 14.82393 -35.17340 0.264 35.80929 O ? K ? . O 1
   HETATM 7007 O . HOH S 1180 ? -3.53820 25.31109 -41.13259 0.459 31.93608 O ? K ? . O 1
   HETATM 7012 O . HOH S 1185 ? -9.59073 19.46283 -39.21492 0.219 43.10837 O ? K ? . O 1
   HETATM 7015 O . HOH S 1188 ? 10.30870 23.58900 1.89740 0.443 48.90799 O ? K ? . O 1
   HETATM 7018 O . HOH S 1191 ? 6.77158 7.65943 -30.95659 0.484 38.28265 O ? K ? . O 1
   HETATM 7022 O . HOH S 1195 ? 6.90932 35.85384 -26.47491 0.368 28.98056 O ? K ? . O 1
   HETATM 7032 O . HOH S 1205 ? 24.71898 30.83818 7.89023 0.388 30.63743 O ? K ? . O 1
   HETATM 7035 O . HOH S 1208 ? 21.05722 4.31637 -13.21298 0.338 25.18543 O ? K ? . O 1
   HETATM 7037 O . HOH S 1210 ? -9.21665 17.23935 -5.90202 0.440 35.12087 O ? K ? . O 1
   HETATM 7038 O . HOH S 1211 ? 15.36925 1.02418 -9.02271 0.393 27.16035 O ? K ? . O 1
   HETATM 7044 O . HOH S 1217 ? -11.78969 10.28365 -30.02237 0.391 28.53969 O ? K ? . O 1
   HETATM 7045 O . HOH S 1218 ? 9.51055 14.92415 -36.08450 0.359 25.27306 O ? K ? . O 1
   HETATM 7050 O . HOH S 1223 ? 14.36955 20.39695 -2.00043 0.308 32.51066 O ? K ? . O 1

data_comp_4WI
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
   4WI C8 C CR5 0 0.568 6.4430 1.5823 18.3644
   4WI C3 C C1 0 -0.002 7.8918 -3.1335 19.3392
   4WI C1 C C 0 0.578 9.3010 -0.8612 21.6178
   4WI C13 C C 0 0.587 10.4139 1.9932 21.8829
   4WI C21 C C 0 0.366 12.1876 4.8767 22.6985
   4WI C6 C CH2 0 -0.471 5.7997 0.6649 20.4778
   4WI C7 C CH2 0 -0.267 5.2245 2.0734 20.3148
   4WI C10 C CH2 0 -0.293 11.0145 0.7802 24.0025
   4WI C5 C CR15 0 -0.431 6.9053 0.5934 19.4246
   4WI C9 C CH1 0 -0.198 10.7349 -0.4036 21.8889
   4WI C11 C CH1 0 -0.261 11.5446 -0.6192 24.1785
   4WI C12 C CH1 0 -0.268 11.3800 -1.3485 22.8776
   4WI C18 C CT 0 -0.002 12.7571 -1.0415 23.3974
   4WI C19 C CH3 0 -0.683 13.6738 -0.0418 22.7322
   4WI C20 C CH3 0 -0.657 13.5041 -2.2307 23.9582
   4WI C16 C CH3 0 -0.648 8.8624 5.0526 23.6814
   4WI C17 C CH3 0 -0.672 7.9483 2.7698 23.2856
   4WI C23 C CH3 0 -0.660 8.3186 4.3243 21.3671
   4WI C4 C CH2 0 -0.428 7.1827 -0.7903 18.8609
   4WI C2 C CH1 0 -0.164 7.7643 -1.7465 19.9071
   4WI C14 C CH1 0 -0.185 10.3107 3.3109 22.6477
   4WI C22 C CT 0 0.958 13.0038 5.8868 21.8711
   4WI C15 C CT 0 -0.086 8.8584 3.8609 22.7205
   4WI N2 N NR15 0 -0.630 5.5012 2.3605 18.9235
   4WI N3 N NT 0 -0.477 10.7092 0.8810 22.5741
   4WI N1 N NH1 0 -0.636 9.0602 -1.2901 20.3698
   4WI N4 N NH1 0 -0.641 11.2263 4.2449 22.0235
   4WI O1 O O 0 -0.485 6.8623 1.6641 17.2220
   4WI O2 O O 0 -0.476 8.4706 -0.8478 22.5122
   4WI O3 O O 0 -0.483 10.2358 1.9724 20.6708
   4WI O4 O O 0 -0.448 12.4412 4.7634 23.8794
   4WI F1 F F 0 -0.299 13.0764 5.5708 20.5761
   4WI F2 F F 0 -0.294 14.2413 5.9709 22.3414
   4WI F3 F F 0 -0.304 12.4441 7.0957 21.9623
   4WI H33 H H 0 0.230 8.6793 -3.2618 18.5893
   4WI H5 H HCH2 0 0.247 5.0289 -0.0775 20.2548
   4WI H6 H HCH2 0 0.256 6.1558 0.4796 21.4891
   4WI H7 H HCH2 0 0.242 5.7197 2.7923 20.9738
   4WI H8 H HCH2 0 0.251 4.1549 2.1154 20.5194
   4WI H11 H HCH2 0 0.261 11.7465 1.5363 24.2929
   4WI H12 H HCH2 0 0.267 10.1195 0.9210 24.6123
   4WI H4 H HCR5 0 0.291 7.8334 1.0092 19.8381
   4WI H10 H HCH1 0 0.284 11.3079 -0.3237 20.9607
   4WI H13 H HCH1 0 0.266 11.3344 -1.1029 25.1248
   4WI H14 H HCH1 0 0.274 11.0631 -2.3847 22.8478
   4WI H23 H HCH3 0 0.234 14.4058 0.3306 23.4513
   4WI H24 H HCH3 0 0.233 14.2272 -0.5198 21.9216
   4WI H25 H HCH3 0 0.239 13.1636 0.8230 22.3128
   4WI H26 H HCH3 0 0.230 12.8342 -2.9457 24.4380
   4WI H27 H HCH3 0 0.230 14.0421 -2.7583 23.1681
   4WI H28 H HCH3 0 0.230 14.2361 -1.9112 24.7026
   4WI H17 H HCH3 0 0.230 9.2217 4.7674 24.6718
   4WI H19 H HCH3 0 0.232 9.4846 5.8713 23.3160
   4WI H18 H HCH3 0 0.237 7.8495 5.4421 23.7949
   4WI H20 H HCH3 0 0.236 8.3025 2.4055 24.2527
   4WI H21 H HCH3 0 0.241 6.9431 3.1666 23.4363
   4WI H22 H HCH3 0 0.245 7.8602 1.9157 22.6132
   4WI H29 H HCH3 0 0.232 7.3316 4.7685 21.5095
   4WI H30 H HCH3 0 0.228 8.9482 5.0919 20.9137
   4WI H31 H HCH3 0 0.245 8.2081 3.5078 20.6552
   4WI H2 H HCH2 0 0.252 6.2535 -1.2213 18.4771
   4WI H3 H HCH2 0 0.247 7.8717 -0.7187 18.0144
   4WI H32 H HCH1 0 0.277 7.1017 -1.7992 20.7705
   4WI H15 H HCH1 0 0.295 10.6469 3.1846 23.6751
   4WI H36 H H 0 0.347 7.3250 -4.9188 19.2050
   4WI H9 H HNR5 0 0.394 5.1195 3.1631 18.4473
   4WI H1 H HNH1 0 0.406 9.7942 -1.1971 19.6826
   4WI H16 H HNH1 0 0.420 11.1331 4.3851 21.0281
   4WI N5 N N 0 -0.533 7.1144 -4.0579 19.7030

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
   4WI O1 C8 double 1.220 0.020 1.220
   4WI C8 N2 single 1.344 0.020 1.344
   4WI C8 C5 single 1.522 0.020 1.522
   4WI N2 C7 single 1.447 0.020 1.447
   4WI C4 C5 single 1.520 0.020 1.520
   4WI C4 C2 single 1.532 0.020 1.532
   4WI C5 C6 single 1.529 0.020 1.529
   4WI N5 C3 double 1.261 0.020 1.261
   4WI C3 C2 single 1.504 0.020 1.504
   4WI C7 C6 single 1.530 0.020 1.530
   4WI C2 N1 single 1.450 0.020 1.450
   4WI N1 C1 single 1.341 0.020 1.341
   4WI F1 C22 single 1.335 0.020 1.335
   4WI O3 C13 double 1.225 0.020 1.225
   4WI C1 C9 single 1.529 0.020 1.529
   4WI C1 O2 double 1.221 0.020 1.221
   4WI F3 C22 single 1.335 0.020 1.335
   4WI C23 C15 single 1.529 0.020 1.529
   4WI C22 F2 single 1.327 0.020 1.327
   4WI C22 C21 single 1.540 0.020 1.540
   4WI C9 N3 single 1.456 0.020 1.456
   4WI C9 C12 single 1.512 0.020 1.512
   4WI C13 N3 single 1.342 0.020 1.342
   4WI C13 C14 single 1.527 0.020 1.527
   4WI N4 C21 single 1.334 0.020 1.334
   4WI N4 C14 single 1.449 0.020 1.449
   4WI C19 C18 single 1.511 0.020 1.511
   4WI N3 C10 single 1.464 0.020 1.464
   4WI C21 O4 double 1.213 0.020 1.213
   4WI C12 C18 single 1.504 0.020 1.504
   4WI C12 C11 single 1.500 0.020 1.500
   4WI C14 C15 single 1.555 0.020 1.555
   4WI C15 C17 single 1.529 0.020 1.529
   4WI C15 C16 single 1.531 0.020 1.531
   4WI C18 C20 single 1.512 0.020 1.512
   4WI C18 C11 single 1.503 0.020 1.503
   4WI C10 C11 single 1.507 0.020 1.507
   4WI C3 H33 single 0.930 0.020 1.080
   4WI C6 H5 single 0.970 0.020 1.090
   4WI C6 H6 single 0.970 0.020 1.090
   4WI C7 H7 single 0.970 0.020 1.090
   4WI C7 H8 single 0.970 0.020 1.090
   4WI C10 H11 single 0.970 0.020 1.090
   4WI C10 H12 single 0.970 0.020 1.090
   4WI C5 H4 single 0.970 0.020 1.090
   4WI C9 H10 single 0.970 0.020 1.090
   4WI C11 H13 single 0.970 0.020 1.090
   4WI C12 H14 single 0.970 0.020 1.090
   4WI C19 H23 single 0.970 0.020 1.090
   4WI C19 H24 single 0.970 0.020 1.090
   4WI C19 H25 single 0.970 0.020 1.090
   4WI C20 H26 single 0.970 0.020 1.090
   4WI C20 H27 single 0.970 0.020 1.090
   4WI C20 H28 single 0.970 0.020 1.090
   4WI C16 H17 single 0.970 0.020 1.090
   4WI C16 H19 single 0.970 0.020 1.090
   4WI C16 H18 single 0.970 0.020 1.090
   4WI C17 H20 single 0.970 0.020 1.090
   4WI C17 H21 single 0.970 0.020 1.090
   4WI C17 H22 single 0.970 0.020 1.090
   4WI C23 H29 single 0.970 0.020 1.090
   4WI C23 H30 single 0.970 0.020 1.090
   4WI C23 H31 single 0.970 0.020 1.090
   4WI C4 H2 single 0.970 0.020 1.090
   4WI C4 H3 single 0.970 0.020 1.090
   4WI C2 H32 single 0.970 0.020 1.090
   4WI C14 H15 single 0.970 0.020 1.090
   4WI N5 H36 single 0.890 0.020 1.040
   4WI N2 H9 single 0.860 0.020 1.020
   4WI N1 H1 single 0.860 0.020 1.020
   4WI N4 H16 single 0.860 0.020 1.020

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
   4WI O1 C8 N2 126.29 3.000
   4WI N2 C8 C5 107.43 3.000
   4WI O1 C8 C5 126.27 3.000
   4WI H33 C3 N5 123.71 3.000
   4WI H33 C3 C2 115.31 3.000
   4WI N5 C3 C2 120.97 3.000
   4WI O2 C1 N1 124.27 3.000
   4WI O2 C1 C9 120.31 3.000
   4WI N1 C1 C9 115.40 3.000
   4WI O3 C13 N3 121.82 3.000
   4WI N3 C13 C14 118.16 3.000
   4WI O3 C13 C14 120.01 3.000
   4WI O4 C21 N4 126.80 3.000
   4WI O4 C21 C22 118.26 3.000
   4WI N4 C21 C22 114.89 3.000
   4WI H6 C6 H5 107.74 3.000
   4WI H6 C6 C5 113.31 3.000
   4WI H5 C6 C5 109.73 3.000
   4WI H6 C6 C7 112.26 3.000
   4WI H5 C6 C7 109.78 3.000
   4WI C5 C6 C7 103.98 3.000
   4WI H8 C7 H7 107.81 3.000
   4WI H8 C7 N2 111.13 3.000
   4WI H7 C7 N2 111.24 3.000
   4WI H8 C7 C6 112.61 3.000
   4WI H7 C7 C6 111.75 3.000
   4WI N2 C7 C6 102.31 3.000
   4WI H12 C10 H11 108.16 3.000
   4WI H12 C10 N3 111.41 3.000
   4WI H11 C10 N3 110.59 3.000
   4WI H12 C10 C11 110.05 3.000
   4WI H11 C10 C11 112.10 3.000
   4WI N3 C10 C11 104.55 3.000
   4WI H4 C5 C4 109.29 3.000
   4WI H4 C5 C6 109.52 3.000
   4WI C4 C5 C6 115.48 3.000
   4WI H4 C5 C8 105.85 3.000
   4WI C6 C5 C8 103.29 3.000
   4WI C4 C5 C8 112.88 3.000
   4WI H10 C9 N3 110.13 3.000
   4WI H10 C9 C12 112.15 3.000
   4WI N3 C9 C12 104.55 3.000
   4WI H10 C9 C1 111.26 3.000
   4WI C12 C9 C1 109.20 3.000
   4WI N3 C9 C1 109.32 3.000
   4WI H13 C11 C18 119.02 3.000
   4WI H13 C11 C12 121.27 3.000
   4WI C18 C11 C12 60.09 3.000
   4WI H13 C11 C10 116.64 3.000
   4WI C18 C11 C10 118.96 3.000
   4WI C12 C11 C10 108.15 3.000
   4WI H14 C12 C18 118.19 3.000
   4WI H14 C12 C11 121.37 3.000
   4WI C18 C12 C11 60.04 3.000
   4WI H14 C12 C9 117.04 3.000
   4WI C11 C12 C9 108.06 3.000
   4WI C18 C12 C9 119.29 3.000
   4WI C20 C18 C19 112.58 3.000
   4WI C20 C18 C12 114.84 3.000
   4WI C19 C18 C12 122.59 3.000
   4WI C20 C18 C11 115.27 3.000
   4WI C12 C18 C11 59.88 3.000
   4WI C19 C18 C11 122.17 3.000
   4WI H25 C19 H24 107.43 3.000
   4WI H25 C19 H23 107.29 3.000
   4WI H24 C19 H23 107.37 3.000
   4WI H25 C19 C18 114.27 3.000
   4WI H24 C19 C18 110.17 3.000
   4WI H23 C19 C18 110.03 3.000
   4WI H28 C20 H27 107.73 3.000
   4WI H28 C20 H26 107.67 3.000
   4WI H27 C20 H26 107.71 3.000
   4WI H28 C20 C18 110.73 3.000
   4WI H27 C20 C18 110.80 3.000
   4WI H26 C20 C18 112.03 3.000
   4WI H18 C16 H19 107.23 3.000
   4WI H18 C16 H17 107.72 3.000
   4WI H19 C16 H17 108.19 3.000
   4WI H18 C16 C15 109.93 3.000
   4WI H19 C16 C15 112.05 3.000
   4WI H17 C16 C15 111.53 3.000
   4WI H22 C17 H21 107.19 3.000
   4WI H22 C17 H20 108.11 3.000
   4WI H21 C17 H20 107.32 3.000
   4WI H22 C17 C15 112.27 3.000
   4WI H21 C17 C15 109.87 3.000
   4WI H20 C17 C15 111.85 3.000
   4WI H31 C23 H30 108.32 3.000
   4WI H31 C23 H29 107.38 3.000
   4WI H30 C23 H29 106.83 3.000
   4WI H31 C23 C15 112.78 3.000
   4WI H30 C23 C15 112.16 3.000
   4WI H29 C23 C15 109.09 3.000
   4WI H3 C4 H2 106.82 3.000
   4WI H3 C4 C2 109.28 3.000
   4WI H2 C4 C2 108.43 3.000
   4WI H3 C4 C5 110.03 3.000
   4WI H2 C4 C5 109.50 3.000
   4WI C2 C4 C5 112.60 3.000
   4WI H32 C2 N1 107.82 3.000
   4WI H32 C2 C4 109.90 3.000
   4WI N1 C2 C4 111.15 3.000
   4WI H32 C2 C3 107.83 3.000
   4WI N1 C2 C3 109.57 3.000
   4WI C4 C2 C3 110.48 3.000
   4WI H15 C14 N4 106.63 3.000
   4WI H15 C14 C15 106.58 3.000
   4WI N4 C14 C15 112.48 3.000
   4WI H15 C14 C13 110.59 3.000
   4WI C15 C14 C13 113.07 3.000
   4WI N4 C14 C13 107.32 3.000
   4WI F3 C22 F2 108.02 3.000
   4WI F2 C22 F1 107.95 3.000
   4WI F3 C22 F1 107.67 3.000
   4WI F2 C22 C21 110.21 3.000
   4WI F3 C22 C21 109.57 3.000
   4WI F1 C22 C21 113.25 3.000
   4WI C14 C15 C23 113.30 3.000
   4WI C14 C15 C17 108.72 3.000
   4WI C23 C15 C17 109.47 3.000
   4WI C17 C15 C16 108.97 3.000
   4WI C14 C15 C16 107.60 3.000
   4WI C23 C15 C16 108.69 3.000
   4WI H9 N2 C7 122.66 3.000
   4WI H9 N2 C8 121.99 3.000
   4WI C7 N2 C8 114.78 3.000
   4WI C9 N3 C10 113.24 3.000
   4WI C10 N3 C13 127.25 3.000
   4WI C9 N3 C13 119.51 3.000
   4WI H1 N1 C2 117.49 3.000
   4WI H1 N1 C1 118.24 3.000
   4WI C2 N1 C1 123.92 3.000
   4WI H16 N4 C14 117.12 3.000
   4WI H16 N4 C21 119.98 3.000
   4WI C14 N4 C21 122.87 3.000
   4WI H36 N5 C3 110.59 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
   4WI CONST_01 C5 C8 N2 C7 0.00 0.0 0
   4WI CONST_02 O1 C8 N2 C7 180.00 0.0 0
   4WI CONST_03 H9 N2 C8 C5 180.00 0.0 0
   4WI CONST_04 O3 C13 N3 C10 180.00 0.0 0
   4WI CONST_05 C14 C13 N3 C10 0.00 0.0 0
   4WI CONST_06 O3 C13 N3 C9 0.00 0.0 0
   4WI CONST_07 C14 C13 N3 C9 180.00 0.0 0
   4WI CONST_08 H9 N2 C8 O1 0.00 0.0 0
   4WI CONST_09 C2 N1 C1 C9 180.00 0.0 0
   4WI CONST_10 H1 N1 C1 C9 0.00 0.0 0
   4WI CONST_11 O2 C1 N1 C2 0.00 0.0 0
   4WI CONST_12 C22 C21 N4 C14 180.00 0.0 0
   4WI CONST_13 O4 C21 N4 C14 0.00 0.0 0
   4WI CONST_14 H16 N4 C21 C22 0.00 0.0 0
   4WI CONST_15 H1 N1 C1 O2 180.00 0.0 0
   4WI CONST_16 H16 N4 C21 O4 180.00 0.0 0
   4WI Var_01 C6 C7 N2 C8 -18.40 30.0 1
   4WI Var_02 C9 C12 C11 C10 -0.43 30.0 1
   4WI Var_03 C18 C12 C11 C10 113.53 30.0 1
   4WI Var_04 N2 C7 C6 C5 27.26 30.0 1
   4WI Var_05 C11 C10 N3 C9 12.06 30.0 1
   4WI Var_06 C11 C18 C12 C9 94.98 30.0 1
   4WI Var_07 N3 C10 C11 C12 -6.66 30.0 1
   4WI Var_08 N3 C10 C11 C18 58.61 30.0 1
   4WI Var_09 C11 C10 N3 C13 -168.48 30.0 1
   4WI Var_10 C19 C18 C11 C10 16.46 30.0 1
   4WI Var_11 C20 C18 C11 C10 159.44 30.0 1
   4WI Var_12 C19 C18 C12 C9 -16.10 30.0 1
   4WI Var_13 C20 C18 C12 C9 -159.04 30.0 1
   4WI Var_14 C19 C18 C12 C11 -111.08 30.0 1
   4WI Var_15 C20 C18 C12 C11 105.97 30.0 1
   4WI Var_16 H7 C7 N2 C8 101.05 30.0 1
   4WI Var_17 H8 C7 N2 C8 -138.81 30.0 1
   4WI Var_18 H9 N2 C7 C6 170.10 30.0 1
   4WI Var_19 H14 C12 C11 C10 -139.78 30.0 1
   4WI Var_20 H7 C7 C6 C5 -91.84 30.0 1
   4WI Var_21 H8 C7 C6 C5 146.63 30.0 1
   4WI Var_22 H11 C10 N3 C9 132.90 30.0 1
   4WI Var_23 H12 C10 N3 C9 -106.77 30.0 1
   4WI Var_24 H13 C11 C12 C9 138.26 30.0 1
   4WI Var_25 H14 C12 C18 C11 -111.88 30.0 1
   4WI Var_26 H13 C11 C18 C12 111.44 30.0 1
   4WI Var_27 H11 C10 C11 C12 -126.49 30.0 1
   4WI Var_28 H12 C10 C11 C12 113.09 30.0 1
   4WI Var_29 H11 C10 C11 C18 -61.23 30.0 1
   4WI Var_30 H12 C10 C11 C18 178.36 30.0 1
   4WI Var_31 H5 C6 C7 N2 -90.08 30.0 1
   4WI Var_32 H6 C6 C7 N2 150.11 30.0 1
   4WI Var_33 H13 C11 C10 N3 -147.51 30.0 1
   4WI Var_34 H11 C10 N3 C13 -47.64 30.0 1
   4WI Var_35 H12 C10 N3 C13 72.69 30.0 1
   4WI Var_36 H23 C19 C18 C11 84.25 30.0 3
   4WI Var_37 H24 C19 C18 C11 -157.55 30.0 3
   4WI Var_38 H25 C19 C18 C11 -36.51 30.0 3
   4WI Var_39 H26 C20 C18 C11 33.39 30.0 3
   4WI Var_40 H27 C20 C18 C11 153.70 30.0 3
   4WI Var_41 H28 C20 C18 C11 -86.83 30.0 3
   4WI Var_42 H23 C19 C18 C12 156.70 30.0 3
   4WI Var_43 H24 C19 C18 C12 -85.10 30.0 3
   4WI Var_44 H25 C19 C18 C12 35.94 30.0 3
   4WI Var_45 H26 C20 C18 C12 -33.47 30.0 3
   4WI Var_46 H27 C20 C18 C12 86.84 30.0 3
   4WI Var_47 H28 C20 C18 C12 -153.69 30.0 3
   4WI Var_48 H14 C12 C18 C19 137.04 30.0 1
   4WI Var_49 H13 C11 C18 C19 -136.80 30.0 1
   4WI Var_50 H14 C12 C18 C20 -5.91 30.0 1
   4WI Var_51 H13 C11 C18 C20 6.18 30.0 1
   4WI Var_52 H26 C20 C18 C19 179.89 30.0 3
   4WI Var_53 H27 C20 C18 C19 -59.80 30.0 3
   4WI Var_54 H28 C20 C18 C19 59.67 30.0 3
   4WI Var_55 H23 C19 C18 C20 -59.62 30.0 3
   4WI Var_56 H24 C19 C18 C20 58.58 30.0 3
   4WI Var_57 H25 C19 C18 C20 179.62 30.0 3
   4WI Var_58 F1 C22 C21 N4 -28.85 30.0 2
   4WI Var_59 F3 C22 C21 N4 91.37 30.0 2
   4WI Var_60 F2 C22 C21 N4 -149.89 30.0 2
   4WI Var_61 F1 C22 C21 O4 153.44 30.0 2
   4WI Var_62 F3 C22 C21 O4 -86.34 30.0 2
   4WI Var_63 F2 C22 C21 O4 32.40 30.0 2
   4WI Var_64 H36 N5 C3 C2 178.57 0.0 2
   4WI Var_65 H29 C23 C15 C16 -55.96 30.0 3
   4WI Var_66 H30 C23 C15 C16 62.20 30.0 3
   4WI Var_67 H31 C23 C15 C16 -175.18 30.0 3
   4WI Var_68 H20 C17 C15 C16 -61.57 30.0 3
   4WI Var_69 H21 C17 C15 C16 57.50 30.0 3
   4WI Var_70 H22 C17 C15 C16 176.68 30.0 3
   4WI Var_71 H29 C23 C15 C17 62.96 30.0 3
   4WI Var_72 H30 C23 C15 C17 -178.88 30.0 3
   4WI Var_73 H31 C23 C15 C17 -56.26 30.0 3
   4WI Var_74 H17 C16 C15 C17 59.60 30.0 3
   4WI Var_75 H19 C16 C15 C17 -178.94 30.0 3
   4WI Var_76 H18 C16 C15 C17 -59.81 30.0 3
   4WI Var_77 H20 C17 C15 C23 179.68 30.0 3
   4WI Var_78 H21 C17 C15 C23 -61.25 30.0 3
   4WI Var_79 H22 C17 C15 C23 57.93 30.0 3
   4WI Var_80 H17 C16 C15 C23 178.83 30.0 3
   4WI Var_81 H19 C16 C15 C23 -59.71 30.0 3
   4WI Var_82 H18 C16 C15 C23 59.42 30.0 3
   4WI Var_83 H29 C23 C15 C14 -175.51 30.0 3
   4WI Var_84 H30 C23 C15 C14 -57.36 30.0 3
   4WI Var_85 H31 C23 C15 C14 65.27 30.0 3
   4WI Var_86 H20 C17 C15 C14 55.43 30.0 3
   4WI Var_87 H21 C17 C15 C14 174.50 30.0 3
   4WI Var_88 H22 C17 C15 C14 -66.32 30.0 3
   4WI Var_89 H17 C16 C15 C14 -58.11 30.0 3
   4WI Var_90 H19 C16 C15 C14 63.35 30.0 3
   4WI Var_91 H18 C16 C15 C14 -177.53 30.0 3
   4WI Var_92 H36 N5 C3 H33 -0.07 0.0 2
   4WI Var_93 C7 C6 C5 C8 -26.91 30.0 1
   4WI Var_94 N2 C8 C5 C6 16.65 30.0 1
   4WI Var_95 C12 C9 N3 C10 -12.30 30.0 1
   4WI Var_96 N3 C9 C12 C11 7.37 30.0 1
   4WI Var_97 N3 C9 C12 C18 -57.83 30.0 1
   4WI Var_98 C10 N3 C9 C1 104.51 30.0 1
   4WI Var_99 C18 C12 C9 C1 -174.72 30.0 1
   4WI Var_100 C11 C12 C9 C1 -109.52 30.0 1
   4WI Var_101 C12 C9 N3 C13 168.19 30.0 1
   4WI Var_102 O1 C8 C5 C6 -164.17 30.0 1
   4WI Var_103 C4 C5 C6 C7 -150.62 30.0 1
   4WI Var_104 N2 C8 C5 C4 142.06 30.0 1
   4WI Var_105 H4 C5 C6 C7 85.52 30.0 1
   4WI Var_106 H10 C9 N3 C10 -132.96 30.0 1
   4WI Var_107 C2 C4 C5 C8 174.96 30.0 2
   4WI Var_108 C13 N3 C9 C1 -75.00 30.0 1
   4WI Var_109 C2 C4 C5 C6 -66.52 30.0 2
   4WI Var_110 N1 C1 C9 C12 -113.78 30.0 2
   4WI Var_111 O2 C1 C9 C12 64.73 30.0 2
   4WI Var_112 O1 C8 C5 C4 -38.76 30.0 1
   4WI Var_113 N1 C1 C9 N3 132.40 30.0 2
   4WI Var_114 O2 C1 C9 N3 -49.09 30.0 2
   4WI Var_115 H2 C4 C5 C8 -64.33 30.0 2
   4WI Var_116 H3 C4 C5 C8 52.79 30.0 2
   4WI Var_117 C5 C4 C2 C3 174.36 30.0 1
   4WI Var_118 N1 C2 C4 C5 -63.77 30.0 3
   4WI Var_119 N3 C13 C14 C15 -110.92 30.0 2
   4WI Var_120 N4 C14 C13 N3 124.46 30.0 3
   4WI Var_121 H32 C2 C4 C5 55.50 30.0 3
   4WI Var_122 H15 C14 C13 N3 8.52 30.0 3
   4WI Var_123 C1 N1 C2 C3 -124.59 30.0 3
   4WI Var_124 C4 C2 N1 C1 113.01 30.0 2
   4WI Var_125 C21 N4 C14 C13 -124.31 30.0 1
   4WI Var_126 C23 C15 C14 C13 -68.26 30.0 3
   4WI Var_127 C17 C15 C14 C13 53.68 30.0 3
   4WI Var_128 C16 C15 C14 C13 171.55 30.0 3
   4WI Var_129 C15 C14 N4 C21 110.71 30.0 3
   4WI Var_130 N4 C14 C15 C16 -66.68 30.0 3
   4WI Var_131 N4 C14 C15 C17 175.44 30.0 3
   4WI Var_132 N4 C14 C15 C23 53.50 30.0 3
   4WI Var_133 N5 C3 C2 C4 -107.41 30.0 2
   4WI Var_134 O3 C13 C14 C15 69.46 30.0 2
   4WI Var_135 N5 C3 C2 N1 129.80 30.0 2
   4WI Var_136 O3 C13 C14 N4 -55.16 30.0 2
   4WI Var_137 H33 C3 C2 C4 71.33 30.0 2

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
   4WI chir_01 C5 C8 C4 C6 positiv
   4WI chir_02 C9 N3 C1 C12 positiv
   4WI chir_05 C2 C4 C3 N1 negativ
   4WI chir_06 C14 N4 C13 C15 positiv
   4WI chir_07 C11 C12 C18 C10 both
   4WI chir_08 C12 C9 C18 C11 both

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
   4WI plan-1 C1 0.020
   4WI plan-1 C9 0.020
   4WI plan-1 C2 0.020
   4WI plan-1 N1 0.020
   4WI plan-1 O2 0.020
   4WI plan-1 H1 0.020
   4WI plan-2 C3 0.020
   4WI plan-2 C2 0.020
   4WI plan-2 H33 0.020
   4WI plan-2 H36 0.020
   4WI plan-2 N5 0.020
   4WI plan-3 C13 0.020
   4WI plan-3 C10 0.020
   4WI plan-3 C9 0.020
   4WI plan-3 C14 0.020
   4WI plan-3 N3 0.020
   4WI plan-3 O3 0.020
   4WI plan-4 C21 0.020
   4WI plan-4 C14 0.020
   4WI plan-4 C22 0.020
   4WI plan-4 N4 0.020
   4WI plan-4 O4 0.020
   4WI plan-4 H16 0.020
   4WI plan-5 C8 0.020
   4WI plan-5 C7 0.020
   4WI plan-5 C5 0.020
   4WI plan-5 N2 0.020
   4WI plan-5 O1 0.020
   4WI plan-5 H9 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   4WI plan-1
   4WI plan-2
   4WI plan-3
   4WI plan-4
   4WI plan-5

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
   4WI 4WI (1R,2S,5S)-N-{(1E,2S)-1-imino-3-[(3S)-2-oxopyrrolidin-3-yl]propan-2-yl}-6,6-dimethyl-3-[3-methyl-N-(trifluoroacetyl)-L-valyl]-3-azabicyclo[3.1.0]hexane-2-carboxamide ligand 69 35 .

