data_3oy1_qFit
_cell.length_a                    52.126
_cell.length_b                    71.328
_cell.length_c                    107.752
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      400626.613
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     31.37
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              46.92
_refine.ls_d_res_high             2.00
_refine.pdbx_ls_sigma_F           1.34
_refine.ls_percent_reflns_obs     96.50
_refine.ls_number_reflns_obs      26866
_refine.ls_number_reflns_R_work   24871
_refine.ls_number_reflns_R_free   1995
_refine.ls_R_factor_obs           0.2295
_refine.ls_R_factor_R_work        0.2255
_refine.ls_R_factor_R_free        0.2787
_refine.ls_percent_reflns_R_free  7.43
_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             0.2489
_refine.pdbx_overall_phase_error  34.0927
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                33.85
_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+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 6028 0.0052 ? ?
   'X-RAY DIFFRACTION' f_angle_d 8163 0.8050 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 911 0.0447 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1023 0.0089 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2316 15.6956 ? ?

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' 4.82 46.92 1856 0.2333 93.52 0.2662 149
   'X-RAY DIFFRACTION' 3.83 4.82 1869 0.1777 99.02 0.2238 151
   'X-RAY DIFFRACTION' 3.34 3.83 1869 0.1964 99.70 0.2415 150
   'X-RAY DIFFRACTION' 3.04 3.34 1828 0.2121 99.40 0.2528 147
   'X-RAY DIFFRACTION' 2.82 3.04 1826 0.2467 98.85 0.3293 146
   'X-RAY DIFFRACTION' 2.65 2.82 1801 0.2358 98.04 0.2935 145
   'X-RAY DIFFRACTION' 2.52 2.65 1762 0.2350 97.04 0.3323 141
   'X-RAY DIFFRACTION' 2.41 2.52 1772 0.2443 96.47 0.3144 141
   'X-RAY DIFFRACTION' 2.32 2.41 1740 0.2543 96.16 0.3326 140
   'X-RAY DIFFRACTION' 2.24 2.32 1731 0.2575 95.17 0.3676 139
   'X-RAY DIFFRACTION' 2.17 2.24 1719 0.2730 94.94 0.3065 138
   'X-RAY DIFFRACTION' 2.11 2.17 1697 0.2794 94.53 0.3723 136
   'X-RAY DIFFRACTION' 2.05 2.11 1703 0.3027 93.78 0.3518 137
   'X-RAY DIFFRACTION' 2.00 2.05 1698 0.3153 94.39 0.3296 135

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

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 MET A 287 C MET A 224 C . LYS A 289 N LYS A 226 N . 'TRANS from Monomer Library or GeoStd'

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.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   589
   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 GLN A 47 ? -19.46777 11.51963 -57.45213 0.584 30.51951 N ? A ? 1 N 1
   ATOM 2 CA A GLN A 47 ? -18.84041 10.85615 -56.31345 0.584 31.67521 C ? A ? 1 CA 1
   ATOM 3 C A GLN A 47 ? -19.79236 10.72045 -55.12728 0.584 32.62644 C ? A ? 1 C 1
   ATOM 4 O A GLN A 47 ? -19.54060 9.93753 -54.20917 0.584 30.94705 O ? A ? 1 O 1
   ATOM 5 CB A GLN A 47 ? -17.58644 11.62225 -55.87076 0.584 28.35013 C ? A ? 1 CB 1
   ATOM 6 CG A GLN A 47 ? -16.29640 11.17342 -56.54718 0.584 36.64617 C ? A ? 1 CG 1
   ATOM 7 CD A GLN A 47 ? -15.08823 12.00110 -56.12710 0.584 40.98658 C ? A ? 1 CD 1
   ATOM 8 OE1 A GLN A 47 ? -15.21438 12.99654 -55.40728 0.584 37.87727 O ? A ? 1 OE1 1
   ATOM 9 NE2 A GLN A 47 ? -13.90721 11.58922 -56.57959 0.584 26.14279 N ? A ? 1 NE2 1
   ATOM 10 HA A GLN A 47 ? -18.58544 9.96271 -56.59215 0.584 38.01025 H ? A ? 1 HA 1
   ATOM 11 HB2 A GLN A 47 ? -17.71152 12.56241 -56.07411 0.584 34.02016 H ? A ? 1 HB2 1
   ATOM 12 HB3 A GLN A 47 ? -17.47276 11.50181 -54.91500 0.584 34.02016 H ? A ? 1 HB3 1
   ATOM 13 HG2 A GLN A 47 ? -16.12208 10.24859 -56.31225 0.584 43.97540 H ? A ? 1 HG2 1
   ATOM 14 HG3 A GLN A 47 ? -16.39788 11.25815 -57.50813 0.584 43.97540 H ? A ? 1 HG3 1
   ATOM 15 HE21 A GLN A 47 ? -13.85792 10.89132 -57.07969 0.584 31.37134 H ? A ? 1 HE21 1
   ATOM 16 HE22 A GLN A 47 ? -13.19290 12.02082 -56.37205 0.584 31.37134 H ? A ? 1 HE22 1
   ATOM 17 N B GLN A 47 ? -20.41805 10.46030 -58.01939 0.416 28.74185 N ? A ? 1 N 1
   ATOM 18 CA B GLN A 47 ? -19.37080 10.43205 -57.01935 0.416 36.54147 C ? A ? 1 CA 1
   ATOM 19 C B GLN A 47 ? -20.01608 10.63532 -55.64018 0.416 29.57112 C ? A ? 1 C 1
   ATOM 20 O B GLN A 47 ? -19.34725 10.61578 -54.60553 0.416 36.38179 O ? A ? 1 O 1
   ATOM 21 CB B GLN A 47 ? -18.33180 11.51855 -57.25816 0.416 32.23244 C ? A ? 1 CB 1
   ATOM 22 CG B GLN A 47 ? -16.94832 11.12489 -56.81041 0.416 35.78058 C ? A ? 1 CG 1
   ATOM 23 CD B GLN A 47 ? -16.00529 12.30096 -56.73761 0.416 42.31862 C ? A ? 1 CD 1
   ATOM 24 OE1 B GLN A 47 ? -16.40760 13.40134 -56.37334 0.416 35.86605 O ? A ? 1 OE1 1
   ATOM 25 NE2 B GLN A 47 ? -14.74554 12.08134 -57.10190 0.416 43.37053 N ? A ? 1 NE2 1
   ATOM 26 HA B GLN A 47 ? -18.90198 9.58381 -57.05924 0.416 43.84976 H ? A ? 1 HA 1
   ATOM 27 HB2 B GLN A 47 ? -18.29411 11.71375 -58.20756 0.416 38.67892 H ? A ? 1 HB2 1
   ATOM 28 HB3 B GLN A 47 ? -18.58999 12.31354 -56.76600 0.416 38.67892 H ? A ? 1 HB3 1
   ATOM 29 HG2 B GLN A 47 ? -17.00238 10.72790 -55.92702 0.416 42.93670 H ? A ? 1 HG2 1
   ATOM 30 HG3 B GLN A 47 ? -16.58197 10.48444 -57.44010 0.416 42.93670 H ? A ? 1 HG3 1
   ATOM 31 HE21 B GLN A 47 ? -14.50362 11.29838 -57.36279 0.416 52.04463 H ? A ? 1 HE21 1
   ATOM 32 HE22 B GLN A 47 ? -14.17265 12.72224 -57.07664 0.416 52.04463 H ? A ? 1 HE22 1
   ATOM 33 N A PHE A 48 ? -20.88212 11.48326 -55.14406 0.632 30.78602 N ? A ? 2 N 1
   ATOM 34 CA A PHE A 48 ? -21.77787 11.58720 -54.00302 0.632 28.50885 C ? A ? 2 CA 1
   ATOM 35 C A PHE A 48 ? -23.17408 11.10407 -54.37182 0.632 31.44901 C ? A ? 2 C 1
   ATOM 36 O A PHE A 48 ? -23.53001 10.99505 -55.54834 0.632 26.80262 O ? A ? 2 O 1
   ATOM 37 CB A PHE A 48 ? -21.84612 13.03386 -53.48670 0.632 28.13335 C ? A ? 2 CB 1
   ATOM 38 CG A PHE A 48 ? -20.50283 13.61781 -53.14695 0.632 32.55191 C ? A ? 2 CG 1
   ATOM 39 CD1 A PHE A 48 ? -19.95732 13.44539 -51.88411 0.632 28.01663 C ? A ? 2 CD1 1
   ATOM 40 CD2 A PHE A 48 ? -19.78375 14.33480 -54.09102 0.632 27.12485 C ? A ? 2 CD2 1
   ATOM 41 CE1 A PHE A 48 ? -18.72120 13.97418 -51.57064 0.632 28.56908 C ? A ? 2 CE1 1
   ATOM 42 CE2 A PHE A 48 ? -18.54607 14.86502 -53.78356 0.632 26.01114 C ? A ? 2 CE2 1
   ATOM 43 CZ A PHE A 48 ? -18.01414 14.68611 -52.52114 0.632 29.54616 C ? A ? 2 CZ 1
   ATOM 44 H A PHE A 48 ? -21.12545 11.95756 -55.81892 0.584 36.94322 H ? A ? 2 H 1
   ATOM 45 HA A PHE A 48 ? -21.44887 11.01811 -53.28972 0.632 34.21062 H ? A ? 2 HA 1
   ATOM 46 HB2 A PHE A 48 ? -22.24689 13.59131 -54.17193 0.632 33.76002 H ? A ? 2 HB2 1
   ATOM 47 HB3 A PHE A 48 ? -22.38950 13.05332 -52.68342 0.632 33.76002 H ? A ? 2 HB3 1
   ATOM 48 HD1 A PHE A 48 ? -20.42957 12.96798 -51.24071 0.632 33.61996 H ? A ? 2 HD1 1
   ATOM 49 HD2 A PHE A 48 ? -20.13903 14.46017 -54.94129 0.632 32.54982 H ? A ? 2 HD2 1
   ATOM 50 HE1 A PHE A 48 ? -18.36454 13.85145 -50.72056 0.632 34.28290 H ? A ? 2 HE1 1
   ATOM 51 HE2 A PHE A 48 ? -18.07134 15.34188 -54.42554 0.632 31.21336 H ? A ? 2 HE2 1
   ATOM 52 HZ A PHE A 48 ? -17.18184 15.04406 -52.31129 0.632 35.45539 H ? A ? 2 HZ 1
   ATOM 53 N B PHE A 48 ? -21.33067 10.83974 -55.63933 0.368 25.40541 N ? A ? 2 N 1
   ATOM 54 CA B PHE A 48 ? -22.09951 11.03046 -54.42119 0.368 29.61008 C ? A ? 2 CA 1
   ATOM 55 C B PHE A 48 ? -23.48457 10.43395 -54.63005 0.368 31.88416 C ? A ? 2 C 1
   ATOM 56 O B PHE A 48 ? -23.80158 9.89487 -55.69452 0.368 31.58389 O ? A ? 2 O 1
   ATOM 57 CB B PHE A 48 ? -22.17613 12.51601 -54.06271 0.368 28.35776 C ? A ? 2 CB 1
   ATOM 58 CG B PHE A 48 ? -21.01379 13.00219 -53.24908 0.368 29.54577 C ? A ? 2 CG 1
   ATOM 59 CD1 B PHE A 48 ? -21.05114 12.94116 -51.86626 0.368 29.14342 C ? A ? 2 CD1 1
   ATOM 60 CD2 B PHE A 48 ? -19.88659 13.52093 -53.86145 0.368 31.03941 C ? A ? 2 CD2 1
   ATOM 61 CE1 B PHE A 48 ? -19.98375 13.38158 -51.10779 0.368 25.33706 C ? A ? 2 CE1 1
   ATOM 62 CE2 B PHE A 48 ? -18.81690 13.96764 -53.11020 0.368 29.46172 C ? A ? 2 CE2 1
   ATOM 63 CZ B PHE A 48 ? -18.86652 13.89937 -51.72986 0.368 28.59890 C ? A ? 2 CZ 1
   ATOM 64 H B PHE A 48 ? -21.80987 10.87255 -56.35269 0.416 30.48649 H ? A ? 2 H 1
   ATOM 65 HA B PHE A 48 ? -21.67133 10.55754 -53.69050 0.368 35.53209 H ? A ? 2 HA 1
   ATOM 66 HB2 B PHE A 48 ? -22.20075 13.03378 -54.88258 0.368 34.02931 H ? A ? 2 HB2 1
   ATOM 67 HB3 B PHE A 48 ? -22.98343 12.67133 -53.54787 0.368 34.02931 H ? A ? 2 HB3 1
   ATOM 68 HD1 B PHE A 48 ? -21.80493 12.59909 -51.44237 0.368 34.97210 H ? A ? 2 HD1 1
   ATOM 69 HD2 B PHE A 48 ? -19.84873 13.56938 -54.78942 0.368 37.24729 H ? A ? 2 HD2 1
   ATOM 70 HE1 B PHE A 48 ? -20.01827 13.32912 -50.17991 0.368 30.40448 H ? A ? 2 HE1 1
   ATOM 71 HE2 B PHE A 48 ? -18.06406 14.31399 -53.53230 0.368 35.35406 H ? A ? 2 HE2 1
   ATOM 72 HZ B PHE A 48 ? -18.14843 14.20180 -51.22213 0.368 34.31867 H ? A ? 2 HZ 1
   ATOM 73 N A TYR A 49 ? -23.96278 10.81153 -53.33817 0.473 31.13648 N ? A ? 3 N 1
   ATOM 74 CA A TYR A 49 ? -25.34522 10.38850 -53.50511 0.473 30.91175 C ? A ? 3 CA 1
   ATOM 75 C A TYR A 49 ? -26.10860 10.74905 -52.24044 0.473 33.12128 C ? A ? 3 C 1
   ATOM 76 O A TYR A 49 ? -25.56284 10.69470 -51.13557 0.473 33.50883 O ? A ? 3 O 1
   ATOM 77 CB A TYR A 49 ? -25.44977 8.88535 -53.79610 0.473 31.69707 C ? A ? 3 CB 1
   ATOM 78 CG A TYR A 49 ? -25.45041 7.99789 -52.56978 0.473 31.24353 C ? A ? 3 CG 1
   ATOM 79 CD1 A TYR A 49 ? -24.26332 7.51725 -52.03399 0.473 30.02584 C ? A ? 3 CD1 1
   ATOM 80 CD2 A TYR A 49 ? -26.64132 7.62770 -51.95953 0.473 31.88118 C ? A ? 3 CD2 1
   ATOM 81 CE1 A TYR A 49 ? -24.26155 6.70143 -50.91780 0.473 30.51631 C ? A ? 3 CE1 1
   ATOM 82 CE2 A TYR A 49 ? -26.65006 6.81375 -50.84226 0.473 32.32129 C ? A ? 3 CE2 1
   ATOM 83 CZ A TYR A 49 ? -25.45826 6.35433 -50.32611 0.473 28.54952 C ? A ? 3 CZ 1
   ATOM 84 OH A TYR A 49 ? -25.46661 5.54035 -49.21755 0.473 32.13235 O ? A ? 3 OH 1
   ATOM 85 H A TYR A 49 ? -23.71283 10.85213 -52.51630 0.632 37.36377 H ? A ? 3 H 1
   ATOM 86 HA A TYR A 49 ? -25.74912 10.85740 -54.25204 0.473 37.09410 H ? A ? 3 HA 1
   ATOM 87 HB2 A TYR A 49 ? -26.27750 8.72160 -54.27459 0.473 38.03648 H ? A ? 3 HB2 1
   ATOM 88 HB3 A TYR A 49 ? -24.69281 8.62478 -54.34383 0.473 38.03648 H ? A ? 3 HB3 1
   ATOM 89 HD1 A TYR A 49 ? -23.45544 7.74799 -52.43272 0.473 36.03101 H ? A ? 3 HD1 1
   ATOM 90 HD2 A TYR A 49 ? -27.44751 7.93277 -52.30866 0.473 38.25742 H ? A ? 3 HD2 1
   ATOM 91 HE1 A TYR A 49 ? -23.45857 6.38865 -50.56809 0.473 36.61957 H ? A ? 3 HE1 1
   ATOM 92 HE2 A TYR A 49 ? -27.45544 6.57776 -50.44155 0.473 38.78554 H ? A ? 3 HE2 1
   ATOM 93 HH A TYR A 49 ? -24.82194 5.00286 -49.25092 0.473 38.55882 H ? A ? 3 HH 1
   ATOM 94 N B TYR A 49 ? -24.30423 10.51963 -53.58942 0.385 31.39046 N ? A ? 3 N 1
   ATOM 95 CA B TYR A 49 ? -25.71864 10.20176 -53.70082 0.385 30.86251 C ? A ? 3 CA 1
   ATOM 96 C B TYR A 49 ? -26.42664 10.85888 -52.52643 0.385 33.11537 C ? A ? 3 C 1
   ATOM 97 O B TYR A 49 ? -25.79994 11.24079 -51.53318 0.385 31.17916 O ? A ? 3 O 1
   ATOM 98 CB B TYR A 49 ? -25.96698 8.68755 -53.75155 0.385 32.69305 C ? A ? 3 CB 1
   ATOM 99 CG B TYR A 49 ? -25.93524 7.97451 -52.42272 0.385 30.98506 C ? A ? 3 CG 1
   ATOM 100 CD1 B TYR A 49 ? -24.74997 7.46311 -51.91669 0.385 30.47329 C ? A ? 3 CD1 1
   ATOM 101 CD2 B TYR A 49 ? -27.09661 7.79023 -51.68681 0.385 33.06902 C ? A ? 3 CD2 1
   ATOM 102 CE1 B TYR A 49 ? -24.71792 6.80224 -50.70617 0.385 30.14614 C ? A ? 3 CE1 1
   ATOM 103 CE2 B TYR A 49 ? -27.07583 7.13139 -50.47494 0.385 33.24390 C ? A ? 3 CE2 1
   ATOM 104 CZ B TYR A 49 ? -25.88427 6.64015 -49.98899 0.385 29.81459 C ? A ? 3 CZ 1
   ATOM 105 OH B TYR A 49 ? -25.86196 5.98123 -48.78177 0.385 33.57682 O ? A ? 3 OH 1
   ATOM 106 H B TYR A 49 ? -24.06197 10.76203 -52.80066 0.368 37.66856 H ? A ? 3 H 1
   ATOM 107 HA B TYR A 49 ? -26.08345 10.56788 -54.52166 0.385 37.03502 H ? A ? 3 HA 1
   ATOM 108 HB2 B TYR A 49 ? -26.84332 8.53573 -54.13869 0.385 39.23165 H ? A ? 3 HB2 1
   ATOM 109 HB3 B TYR A 49 ? -25.28336 8.28564 -54.31014 0.385 39.23165 H ? A ? 3 HB3 1
   ATOM 110 HD1 B TYR A 49 ? -23.96325 7.56737 -52.40155 0.385 36.56795 H ? A ? 3 HD1 1
   ATOM 111 HD2 B TYR A 49 ? -27.90294 8.11638 -52.01600 0.385 39.68283 H ? A ? 3 HD2 1
   ATOM 112 HE1 B TYR A 49 ? -23.91511 6.46835 -50.37614 0.385 36.17536 H ? A ? 3 HE1 1
   ATOM 113 HE2 B TYR A 49 ? -27.86107 7.01966 -49.98933 0.385 39.89269 H ? A ? 3 HE2 1
   ATOM 114 HH B TYR A 49 ? -25.28333 5.37250 -48.79736 0.385 40.29218 H ? A ? 3 HH 1
   ATOM 115 N C TYR A 49 ? -24.11382 9.95507 -53.79992 0.142 30.64196 N ? A ? 3 N 1
   ATOM 116 CA C TYR A 49 ? -25.57165 9.96694 -53.81197 0.142 31.08638 C ? A ? 3 CA 1
   ATOM 117 C C TYR A 49 ? -26.12082 10.75986 -52.63100 0.142 32.90304 C ? A ? 3 C 1
   ATOM 118 O C TYR A 49 ? -25.36441 11.36226 -51.87064 0.142 31.99515 O ? A ? 3 O 1
   ATOM 119 CB C TYR A 49 ? -26.11619 8.53759 -53.78481 0.142 32.52936 C ? A ? 3 CB 1
   ATOM 120 CG C TYR A 49 ? -25.62823 7.71930 -52.61062 0.142 31.24713 C ? A ? 3 CG 1
   ATOM 121 CD1 C TYR A 49 ? -26.33300 7.69492 -51.41522 0.142 32.45482 C ? A ? 3 CD1 1
   ATOM 122 CD2 C TYR A 49 ? -24.46276 6.97046 -52.69888 0.142 29.99798 C ? A ? 3 CD2 1
   ATOM 123 CE1 C TYR A 49 ? -25.89092 6.94776 -50.34047 0.142 30.74208 C ? A ? 3 CE1 1
   ATOM 124 CE2 C TYR A 49 ? -24.01210 6.22044 -51.63001 0.142 30.61837 C ? A ? 3 CE2 1
   ATOM 125 CZ C TYR A 49 ? -24.73006 6.21249 -50.45327 0.142 29.79483 C ? A ? 3 CZ 1
   ATOM 126 OH C TYR A 49 ? -24.28521 5.46671 -49.38639 0.142 30.22923 O ? A ? 3 OH 1
   ATOM 127 HA C TYR A 49 ? -25.87922 10.39178 -54.62794 0.142 37.30366 H ? A ? 3 HA 1
   ATOM 128 HB2 C TYR A 49 ? -27.08436 8.57400 -53.73779 0.142 39.03523 H ? A ? 3 HB2 1
   ATOM 129 HB3 C TYR A 49 ? -25.84028 8.08373 -54.59646 0.142 39.03523 H ? A ? 3 HB3 1
   ATOM 130 HD1 C TYR A 49 ? -27.11628 8.19003 -51.33631 0.142 38.94579 H ? A ? 3 HD1 1
   ATOM 131 HD2 C TYR A 49 ? -23.97669 6.97377 -53.49174 0.142 35.99758 H ? A ? 3 HD2 1
   ATOM 132 HE1 C TYR A 49 ? -26.37357 6.94080 -49.54555 0.142 36.89049 H ? A ? 3 HE1 1
   ATOM 133 HE2 C TYR A 49 ? -23.22920 5.72394 -51.70381 0.142 36.74204 H ? A ? 3 HE2 1
   ATOM 134 HH C TYR A 49 ? -23.60641 5.02441 -49.60817 0.142 36.27508 H ? A ? 3 HH 1
   ATOM 135 N A SER A 50 ? -27.37456 11.11334 -52.41111 0.503 33.96163 N ? A ? 4 N 1
   ATOM 136 CA A SER A 50 ? -28.19531 11.61280 -51.31999 0.503 35.49896 C ? A ? 4 CA 1
   ATOM 137 C A SER A 50 ? -29.13380 10.53206 -50.79383 0.503 41.05161 C ? A ? 4 C 1
   ATOM 138 O A SER A 50 ? -29.41059 9.52973 -51.45764 0.503 40.24657 O ? A ? 4 O 1
   ATOM 139 CB A SER A 50 ? -29.01197 12.82908 -51.77053 0.503 36.61738 C ? A ? 4 CB 1
   ATOM 140 OG A SER A 50 ? -28.17312 13.90411 -52.15279 0.503 34.10037 O ? A ? 4 OG 1
   ATOM 141 H A SER A 50 ? -27.78632 11.07875 -53.16534 0.473 40.75396 H ? A ? 4 H 1
   ATOM 142 HA A SER A 50 ? -27.61272 11.88165 -50.59252 0.503 42.59875 H ? A ? 4 HA 1
   ATOM 143 HB2 A SER A 50 ? -29.56032 12.57461 -52.52912 0.503 43.94085 H ? A ? 4 HB2 1
   ATOM 144 HB3 A SER A 50 ? -29.57559 13.11757 -51.03567 0.503 43.94085 H ? A ? 4 HB3 1
   ATOM 145 HG A SER A 50 ? -28.63515 14.58882 -52.30545 0.503 40.92044 H ? A ? 4 HG 1
   ATOM 146 N B SER A 50 ? -27.73958 11.01213 -52.66633 0.308 35.19921 N ? A ? 4 N 1
   ATOM 147 CA B SER A 50 ? -28.55150 11.75267 -51.71052 0.308 36.57592 C ? A ? 4 CA 1
   ATOM 148 C B SER A 50 ? -29.66231 10.85149 -51.19699 0.308 39.98824 C ? A ? 4 C 1
   ATOM 149 O B SER A 50 ? -30.50387 10.39188 -51.97621 0.308 36.44710 O ? A ? 4 O 1
   ATOM 150 CB B SER A 50 ? -29.13251 13.01377 -52.35343 0.308 36.16200 C ? A ? 4 CB 1
   ATOM 151 OG B SER A 50 ? -30.03314 13.66470 -51.47753 0.308 36.65772 O ? A ? 4 OG 1
   ATOM 152 H B SER A 50 ? -28.19145 10.68820 -53.32245 0.385 42.23905 H ? A ? 4 H 1
   ATOM 153 HA B SER A 50 ? -28.00292 12.01416 -50.95449 0.308 43.89110 H ? A ? 4 HA 1
   ATOM 154 HB2 B SER A 50 ? -28.40681 13.62106 -52.56665 0.308 43.39440 H ? A ? 4 HB2 1
   ATOM 155 HB3 B SER A 50 ? -29.60549 12.76485 -53.16289 0.308 43.39440 H ? A ? 4 HB3 1
   ATOM 156 HG B SER A 50 ? -30.36848 14.33517 -51.85650 0.308 43.98927 H ? A ? 4 HG 1
   ATOM 157 N C SER A 50 ? -27.44406 10.75217 -52.48449 0.190 34.46522 N ? A ? 4 N 1
   ATOM 158 CA C SER A 50 ? -28.11681 11.46195 -51.40799 0.190 35.61823 C ? A ? 4 CA 1
   ATOM 159 C C SER A 50 ? -29.27905 10.61783 -50.90884 0.190 40.47887 C ? A ? 4 C 1
   ATOM 160 O C SER A 50 ? -29.87783 9.84900 -51.66568 0.190 39.05815 O ? A ? 4 O 1
   ATOM 161 CB C SER A 50 ? -28.62051 12.83596 -51.86878 0.190 36.45427 C ? A ? 4 CB 1
   ATOM 162 OG C SER A 50 ? -27.55824 13.61494 -52.38974 0.190 34.72005 O ? A ? 4 OG 1
   ATOM 163 H C SER A 50 ? -27.98217 10.33334 -53.00853 0.142 41.35827 H ? A ? 4 H 1
   ATOM 164 HA C SER A 50 ? -27.50269 11.59944 -50.66985 0.190 42.74188 H ? A ? 4 HA 1
   ATOM 165 HB2 C SER A 50 ? -29.28904 12.71125 -52.56046 0.190 43.74513 H ? A ? 4 HB2 1
   ATOM 166 HB3 C SER A 50 ? -29.00974 13.29975 -51.11095 0.190 43.74513 H ? A ? 4 HB3 1
   ATOM 167 HG C SER A 50 ? -26.92385 13.64013 -51.83972 0.190 41.66407 H ? A ? 4 HG 1
   ATOM 168 N A VAL A 51 ? -29.62715 10.76164 -49.57674 0.497 43.09814 N ? A ? 5 N 1
   ATOM 169 CA A VAL A 51 ? -30.57809 9.87207 -48.91751 0.497 44.84203 C ? A ? 5 CA 1
   ATOM 170 C A VAL A 51 ? -31.18189 10.63737 -47.74721 0.497 46.53751 C ? A ? 5 C 1
   ATOM 171 O A VAL A 51 ? -30.46178 11.30949 -47.00243 0.497 47.67049 O ? A ? 5 O 1
   ATOM 172 CB A VAL A 51 ? -29.90863 8.57144 -48.44160 0.497 45.24606 C ? A ? 5 CB 1
   ATOM 173 CG1 A VAL A 51 ? -29.02683 8.83920 -47.23158 0.497 42.62463 C ? A ? 5 CG1 1
   ATOM 174 CG2 A VAL A 51 ? -30.96486 7.52396 -48.12360 0.497 45.00406 C ? A ? 5 CG2 1
   ATOM 175 H A VAL A 51 ? -29.41950 11.44637 -49.09963 0.503 51.71777 H ? A ? 5 H 1
   ATOM 176 HA A VAL A 51 ? -31.27841 9.62110 -49.53997 0.497 53.81044 H ? A ? 5 HA 1
   ATOM 177 HB A VAL A 51 ? -29.34366 8.22523 -49.15001 0.497 54.29527 H ? A ? 5 HB 1
   ATOM 178 HG11 A VAL A 51 ? -28.43269 8.08376 -47.10042 0.497 51.14956 H ? A ? 5 HG11 1
   ATOM 179 HG12 A VAL A 51 ? -28.50879 9.64381 -47.39018 0.497 51.14956 H ? A ? 5 HG12 1
   ATOM 180 HG13 A VAL A 51 ? -29.58974 8.95684 -46.45043 0.497 51.14956 H ? A ? 5 HG13 1
   ATOM 181 HG21 A VAL A 51 ? -30.52604 6.71920 -47.80628 0.497 54.00487 H ? A ? 5 HG21 1
   ATOM 182 HG22 A VAL A 51 ? -31.55673 7.87042 -47.43763 0.497 54.00487 H ? A ? 5 HG22 1
   ATOM 183 HG23 A VAL A 51 ? -31.46965 7.32989 -48.92885 0.497 54.00487 H ? A ? 5 HG23 1
   ATOM 184 N B VAL A 51 ? -29.65914 10.60118 -49.88994 0.179 42.56245 N ? A ? 5 N 1
   ATOM 185 CA B VAL A 51 ? -30.69720 9.82435 -49.22927 0.179 44.71621 C ? A ? 5 CA 1
   ATOM 186 C B VAL A 51 ? -31.26299 10.67107 -48.09888 0.179 46.61458 C ? A ? 5 C 1
   ATOM 187 O B VAL A 51 ? -30.54947 11.46323 -47.47513 0.179 47.05438 O ? A ? 5 O 1
   ATOM 188 CB B VAL A 51 ? -30.16330 8.47691 -48.69564 0.179 44.86357 C ? A ? 5 CB 1
   ATOM 189 CG1 B VAL A 51 ? -29.61647 8.63637 -47.28704 0.179 43.40368 C ? A ? 5 CG1 1
   ATOM 190 CG2 B VAL A 51 ? -31.25729 7.42011 -48.74434 0.179 44.07715 C ? A ? 5 CG2 1
   ATOM 191 H B VAL A 51 ? -29.04821 10.87957 -49.35248 0.308 51.07494 H ? A ? 5 H 1
   ATOM 192 HA B VAL A 51 ? -31.40932 9.62723 -49.85770 0.179 53.65945 H ? A ? 5 HA 1
   ATOM 193 HB B VAL A 51 ? -29.43338 8.17863 -49.26057 0.179 53.83629 H ? A ? 5 HB 1
   ATOM 194 HG11 B VAL A 51 ? -29.06739 7.86609 -47.07235 0.179 52.08442 H ? A ? 5 HG11 1
   ATOM 195 HG12 B VAL A 51 ? -29.08257 9.44514 -47.24522 0.179 52.08442 H ? A ? 5 HG12 1
   ATOM 196 HG13 B VAL A 51 ? -30.35846 8.69731 -46.66524 0.179 52.08442 H ? A ? 5 HG13 1
   ATOM 197 HG21 B VAL A 51 ? -30.87336 6.55763 -48.52158 0.179 52.89258 H ? A ? 5 HG21 1
   ATOM 198 HG22 B VAL A 51 ? -31.94765 7.65044 -48.10306 0.179 52.89258 H ? A ? 5 HG22 1
   ATOM 199 HG23 B VAL A 51 ? -31.63190 7.39435 -49.63872 0.179 52.89258 H ? A ? 5 HG23 1
   ATOM 200 N C VAL A 51 ? -29.58993 10.76545 -49.62528 0.324 42.97676 N ? A ? 5 N 1
   ATOM 201 CA C VAL A 51 ? -30.66924 10.00181 -49.01445 0.324 44.83648 C ? A ? 5 CA 1
   ATOM 202 C C VAL A 51 ? -31.23253 10.76053 -47.81773 0.324 46.63447 C ? A ? 5 C 1
   ATOM 203 O C VAL A 51 ? -30.63782 11.73115 -47.34668 0.324 47.23925 O ? A ? 5 O 1
   ATOM 204 CB C VAL A 51 ? -30.18989 8.60029 -48.59413 0.324 45.00831 C ? A ? 5 CB 1
   ATOM 205 CG1 C VAL A 51 ? -29.38258 8.67441 -47.30603 0.324 43.17733 C ? A ? 5 CG1 1
   ATOM 206 CG2 C VAL A 51 ? -31.37535 7.65676 -48.44350 0.324 44.40939 C ? A ? 5 CG2 1
   ATOM 207 H C VAL A 51 ? -29.18933 11.30290 -49.08652 0.190 51.57211 H ? A ? 5 H 1
   ATOM 208 HA C VAL A 51 ? -31.37932 9.88700 -49.66523 0.324 53.80378 H ? A ? 5 HA 1
   ATOM 209 HB C VAL A 51 ? -29.61055 8.24392 -49.28570 0.324 54.00997 H ? A ? 5 HB 1
   ATOM 210 HG11 C VAL A 51 ? -28.84361 7.87207 -47.22451 0.324 51.81280 H ? A ? 5 HG11 1
   ATOM 211 HG12 C VAL A 51 ? -28.80929 9.45625 -47.33718 0.324 51.81280 H ? A ? 5 HG12 1
   ATOM 212 HG13 C VAL A 51 ? -29.99232 8.74107 -46.55458 0.324 51.81280 H ? A ? 5 HG13 1
   ATOM 213 HG21 C VAL A 51 ? -31.04939 6.77684 -48.19776 0.324 53.29127 H ? A ? 5 HG21 1
   ATOM 214 HG22 C VAL A 51 ? -31.96365 7.99679 -47.75127 0.324 53.29127 H ? A ? 5 HG22 1
   ATOM 215 HG23 C VAL A 51 ? -31.85066 7.60955 -49.28775 0.324 53.29127 H ? A ? 5 HG23 1
   ATOM 216 N A GLU A 52 ? -32.49674 10.55134 -47.57003 0.710 49.92348 N ? A ? 6 N 1
   ATOM 217 CA A GLU A 52 ? -33.17076 11.31008 -46.52389 0.710 53.27028 C ? A ? 6 CA 1
   ATOM 218 C A GLU A 52 ? -33.17321 10.51612 -45.22280 0.710 56.45719 C ? A ? 6 C 1
   ATOM 219 O A GLU A 52 ? -33.45577 9.31362 -45.22042 0.710 58.65848 O ? A ? 6 O 1
   ATOM 220 CB A GLU A 52 ? -34.60091 11.65679 -46.93483 0.710 54.98415 C ? A ? 6 CB 1
   ATOM 221 CG A GLU A 52 ? -34.99265 13.09758 -46.62977 0.710 59.91979 C ? A ? 6 CG 1
   ATOM 222 CD A GLU A 52 ? -34.23931 14.10008 -47.48723 0.710 56.91040 C ? A ? 6 CD 1
   ATOM 223 OE1 A GLU A 52 ? -33.73803 13.70768 -48.56164 0.710 55.49745 O ? A ? 6 OE1 1
   ATOM 224 OE2 A GLU A 52 ? -34.14454 15.27898 -47.08737 0.710 60.01141 O ? A ? 6 OE2 1
   ATOM 225 H A GLU A 52 ? -33.01986 10.05981 -48.04368 0.497 59.90817 H ? A ? 6 H 1
   ATOM 226 HA A GLU A 52 ? -32.69031 12.13948 -46.37508 0.710 63.92434 H ? A ? 6 HA 1
   ATOM 227 HB2 A GLU A 52 ? -34.69273 11.52057 -47.89082 0.710 65.98098 H ? A ? 6 HB2 1
   ATOM 228 HB3 A GLU A 52 ? -35.21273 11.07551 -46.45662 0.710 65.98098 H ? A ? 6 HB3 1
   ATOM 229 HG2 A GLU A 52 ? -35.94123 13.21052 -46.79816 0.710 71.90375 H ? A ? 6 HG2 1
   ATOM 230 HG3 A GLU A 52 ? -34.79570 13.28936 -45.69954 0.710 71.90375 H ? A ? 6 HG3 1
   ATOM 231 N B GLU A 52 ? -32.55630 10.50518 -47.83938 0.290 49.66468 N ? A ? 6 N 1
   ATOM 232 CA B GLU A 52 ? -33.24660 11.29709 -46.83055 0.290 53.35582 C ? A ? 6 CA 1
   ATOM 233 C B GLU A 52 ? -33.24084 10.56876 -45.49211 0.290 56.25392 C ? A ? 6 C 1
   ATOM 234 O B GLU A 52 ? -33.60085 9.38932 -45.41662 0.290 57.46361 O ? A ? 6 O 1
   ATOM 235 CB B GLU A 52 ? -34.68521 11.58673 -47.26169 0.290 54.92027 C ? A ? 6 CB 1
   ATOM 236 CG B GLU A 52 ? -34.88298 12.90706 -47.99807 0.290 55.39951 C ? A ? 6 CG 1
   ATOM 237 CD B GLU A 52 ? -34.35272 12.88575 -49.41862 0.290 52.37373 C ? A ? 6 CD 1
   ATOM 238 OE1 B GLU A 52 ? -33.14617 12.62489 -49.60683 0.290 49.93240 O ? A ? 6 OE1 1
   ATOM 239 OE2 B GLU A 52 ? -35.14795 13.13279 -50.34970 0.290 50.82949 O ? A ? 6 OE2 1
   ATOM 240 H B GLU A 52 ? -33.05978 9.93396 -48.23916 0.179 59.59761 H ? A ? 6 H 1
   ATOM 241 HA B GLU A 52 ? -32.78113 12.14088 -46.71990 0.290 64.02698 H ? A ? 6 HA 1
   ATOM 242 HB2 B GLU A 52 ? -34.97707 10.87648 -47.85436 0.290 65.90432 H ? A ? 6 HB2 1
   ATOM 243 HB3 B GLU A 52 ? -35.24465 11.60872 -46.46958 0.290 65.90432 H ? A ? 6 HB3 1
   ATOM 244 HG2 B GLU A 52 ? -35.83157 13.10591 -48.03724 0.290 66.47941 H ? A ? 6 HG2 1
   ATOM 245 HG3 B GLU A 52 ? -34.41663 13.60822 -47.51661 0.290 66.47941 H ? A ? 6 HG3 1
   ATOM 246 N A VAL A 53 ? -32.84869 11.19342 -44.12273 0.570 60.29410 N ? A ? 7 N 1
   ATOM 247 CA A VAL A 53 ? -32.79873 10.58066 -42.79902 0.570 59.08568 C ? A ? 7 CA 1
   ATOM 248 C A VAL A 53 ? -33.52640 11.49905 -41.82633 0.570 63.34682 C ? A ? 7 C 1
   ATOM 249 O A VAL A 53 ? -32.93940 11.98778 -40.85290 0.570 62.62688 O ? A ? 7 O 1
   ATOM 250 CB A VAL A 53 ? -31.34671 10.33066 -42.35628 0.570 57.49819 C ? A ? 7 CB 1
   ATOM 251 CG1 A VAL A 53 ? -30.74547 9.17827 -43.14825 0.570 54.00967 C ? A ? 7 CG1 1
   ATOM 252 CG2 A VAL A 53 ? -30.52047 11.59431 -42.54255 0.570 54.18688 C ? A ? 7 CG2 1
   ATOM 253 H A VAL A 53 ? -32.64848 12.02977 -44.11775 0.710 72.35292 H ? A ? 7 H 1
   ATOM 254 HA A VAL A 53 ? -33.25031 9.72235 -42.81569 0.570 70.90282 H ? A ? 7 HA 1
   ATOM 255 HB A VAL A 53 ? -31.33452 10.09159 -41.41629 0.570 68.99783 H ? A ? 7 HB 1
   ATOM 256 HG11 A VAL A 53 ? -29.83835 9.02360 -42.84147 0.570 64.81160 H ? A ? 7 HG11 1
   ATOM 257 HG12 A VAL A 53 ? -31.28276 8.38325 -43.00626 0.570 64.81160 H ? A ? 7 HG12 1
   ATOM 258 HG13 A VAL A 53 ? -30.74105 9.41067 -44.08999 0.570 64.81160 H ? A ? 7 HG13 1
   ATOM 259 HG21 A VAL A 53 ? -29.64482 11.46018 -42.14740 0.570 65.02426 H ? A ? 7 HG21 1
   ATOM 260 HG22 A VAL A 53 ? -30.43097 11.77614 -43.49114 0.570 65.02426 H ? A ? 7 HG22 1
   ATOM 261 HG23 A VAL A 53 ? -30.97105 12.33358 -42.10511 0.570 65.02426 H ? A ? 7 HG23 1
   ATOM 262 N B VAL A 53 ? -32.83768 11.27875 -44.43960 0.430 59.83125 N ? A ? 7 N 1
   ATOM 263 CA B VAL A 53 ? -32.81994 10.74638 -43.07654 0.430 59.22886 C ? A ? 7 CA 1
   ATOM 264 C B VAL A 53 ? -33.48016 11.80645 -42.19958 0.430 63.15227 C ? A ? 7 C 1
   ATOM 265 O B VAL A 53 ? -32.80960 12.67343 -41.62928 0.430 62.62593 O ? A ? 7 O 1
   ATOM 266 CB B VAL A 53 ? -31.40660 10.41803 -42.58645 0.430 57.30900 C ? A ? 7 CB 1
   ATOM 267 CG1 B VAL A 53 ? -31.46819 9.64909 -41.27351 0.430 54.73878 C ? A ? 7 CG1 1
   ATOM 268 CG2 B VAL A 53 ? -30.64844 9.62878 -43.64581 0.430 52.41624 C ? A ? 7 CG2 1
   ATOM 269 H B VAL A 53 ? -32.56276 12.09201 -44.49079 0.290 71.79750 H ? A ? 7 H 1
   ATOM 270 HA B VAL A 53 ? -33.35080 9.93553 -43.03637 0.430 71.07463 H ? A ? 7 HA 1
   ATOM 271 HB B VAL A 53 ? -30.92376 11.24413 -42.42733 0.430 68.77080 H ? A ? 7 HB 1
   ATOM 272 HG11 B VAL A 53 ? -30.56671 9.41677 -41.00101 0.430 65.68654 H ? A ? 7 HG11 1
   ATOM 273 HG12 B VAL A 53 ? -31.88378 10.20872 -40.59898 0.430 65.68654 H ? A ? 7 HG12 1
   ATOM 274 HG13 B VAL A 53 ? -31.99240 8.84339 -41.40370 0.430 65.68654 H ? A ? 7 HG13 1
   ATOM 275 HG21 B VAL A 53 ? -29.80081 9.33663 -43.27557 0.430 62.89948 H ? A ? 7 HG21 1
   ATOM 276 HG22 B VAL A 53 ? -31.17858 8.85926 -43.90596 0.430 62.89948 H ? A ? 7 HG22 1
   ATOM 277 HG23 B VAL A 53 ? -30.49434 10.19956 -44.41482 0.430 62.89948 H ? A ? 7 HG23 1
   ATOM 278 N C VAL A 53 ? -32.37229 11.23670 -44.35512 0.000 58.45776 N ? A ? 7 N 1
   ATOM 279 CA C VAL A 53 ? -32.82185 10.73881 -43.06209 0.000 59.28924 C ? A ? 7 CA 1
   ATOM 280 C C VAL A 53 ? -33.49304 11.86394 -42.27840 0.000 63.09803 C ? A ? 7 C 1
   ATOM 281 O C VAL A 53 ? -32.84210 12.82141 -41.85928 0.000 62.88366 O ? A ? 7 O 1
   ATOM 282 CB C VAL A 53 ? -31.65529 10.13112 -42.26410 0.000 57.49510 C ? A ? 7 CB 1
   ATOM 283 CG1 C VAL A 53 ? -30.43320 11.03201 -42.34032 0.000 54.73095 C ? A ? 7 CG1 1
   ATOM 284 CG2 C VAL A 53 ? -32.06914 9.89912 -40.81879 0.000 55.33174 C ? A ? 7 CG2 1
   ATOM 285 HA C VAL A 53 ? -33.47427 10.03503 -43.20331 0.000 71.14708 H ? A ? 7 HA 1
   ATOM 286 HB C VAL A 53 ? -31.41829 9.27365 -42.65073 0.000 68.99412 H ? A ? 7 HB 1
   ATOM 287 HG11 C VAL A 53 ? -29.76103 10.70539 -41.72194 0.000 65.67714 H ? A ? 7 HG11 1
   ATOM 288 HG12 C VAL A 53 ? -30.08528 11.01634 -43.24564 0.000 65.67714 H ? A ? 7 HG12 1
   ATOM 289 HG13 C VAL A 53 ? -30.69166 11.93577 -42.10088 0.000 65.67714 H ? A ? 7 HG13 1
   ATOM 290 HG21 C VAL A 53 ? -31.45371 9.26981 -40.41121 0.000 66.39809 H ? A ? 7 HG21 1
   ATOM 291 HG22 C VAL A 53 ? -32.04173 10.74395 -40.34295 0.000 66.39809 H ? A ? 7 HG22 1
   ATOM 292 HG23 C VAL A 53 ? -32.96970 9.53912 -40.80206 0.000 66.39809 H ? A ? 7 HG23 1
   ATOM 293 N . GLY A 54 ? -34.80302 11.74204 -42.08657 1.000 71.35344 N ? A ? 8 N 1
   ATOM 294 CA . GLY A 54 ? -35.55460 12.76200 -41.38882 1.000 74.18187 C ? A ? 8 CA 1
   ATOM 295 C . GLY A 54 ? -35.79036 13.95626 -42.29623 1.000 77.29090 C ? A ? 8 C 1
   ATOM 296 O . GLY A 54 ? -35.78950 13.85166 -43.52703 1.000 83.11846 O ? A ? 8 O 1
   ATOM 297 HA2 . GLY A 54 ? -36.41222 12.40543 -41.10910 1.000 89.01824 H ? A ? 8 HA2 1
   ATOM 298 HA3 . GLY A 54 ? -35.06347 13.05456 -40.60518 1.000 89.01824 H ? A ? 8 HA3 1
   ATOM 299 H A GLY A 54 ? -35.26205 11.31743 -42.67698 0.570 85.62413 H ? A ? 8 H 1
   ATOM 300 H B GLY A 54 ? -35.28824 11.10993 -42.40998 0.430 85.62413 H ? A ? 8 H 1
   ATOM 301 H C GLY A 54 ? -35.27564 11.07492 -42.35336 0.000 85.62413 H ? A ? 8 H 1
   ATOM 302 N . ASP A 55 ? -35.99976 15.11563 -41.67134 1.000 73.81616 N ? A ? 9 N 1
   ATOM 303 CA . ASP A 55 ? -36.04028 16.35147 -42.44399 1.000 88.19992 C ? A ? 9 CA 1
   ATOM 304 C . ASP A 55 ? -34.72121 16.58887 -43.16508 1.000 82.25479 C ? A ? 9 C 1
   ATOM 305 O . ASP A 55 ? -34.70373 17.16682 -44.25838 1.000 74.42546 O ? A ? 9 O 1
   ATOM 306 CB . ASP A 55 ? -36.35346 17.53894 -41.53313 1.000 100.55604 C ? A ? 9 CB 1
   ATOM 307 CG . ASP A 55 ? -37.71330 17.43040 -40.87719 1.000 105.93340 C ? A ? 9 CG 1
   ATOM 308 OD1 . ASP A 55 ? -38.68182 17.04886 -41.56748 1.000 117.72335 O ? A ? 9 OD1 1
   ATOM 309 OD2 . ASP A 55 ? -37.81117 17.72704 -39.66803 1.000 109.99543 O ? A ? 9 OD2 1
   ATOM 310 H . ASP A 55 ? -36.11782 15.20972 -40.82469 1.000 88.57940 H ? A ? 9 H 1
   ATOM 311 HA . ASP A 55 ? -36.74932 16.28372 -43.10246 1.000 105.83990 H ? A ? 9 HA 1
   ATOM 312 HB2 . ASP A 55 ? -35.68485 17.58448 -40.83185 1.000 120.66725 H ? A ? 9 HB2 1
   ATOM 313 HB3 . ASP A 55 ? -36.33834 18.35368 -42.05932 1.000 120.66725 H ? A ? 9 HB3 1
   ATOM 314 N A SER A 56 ? -33.61823 16.12504 -42.58290 0.399 74.10395 N ? A ? 10 N 1
   ATOM 315 CA A SER A 56 ? -32.28908 16.42689 -43.08895 0.399 67.15209 C ? A ? 10 CA 1
   ATOM 316 C A SER A 56 ? -31.91214 15.49109 -44.22925 0.399 60.82195 C ? A ? 10 C 1
   ATOM 317 O A SER A 56 ? -32.16635 14.28409 -44.17804 0.399 61.17046 O ? A ? 10 O 1
   ATOM 318 CB A SER A 56 ? -31.26710 16.31483 -41.95633 0.399 63.41136 C ? A ? 10 CB 1
   ATOM 319 OG A SER A 56 ? -29.97174 16.67908 -42.38749 0.399 54.43346 O ? A ? 10 OG 1
   ATOM 320 H A SER A 56 ? -33.61572 15.62579 -41.88265 0.399 88.92474 H ? A ? 10 H 1
   ATOM 321 HA A SER A 56 ? -32.27258 17.33251 -43.43605 0.399 80.58251 H ? A ? 10 HA 1
   ATOM 322 HB2 A SER A 56 ? -31.53411 16.90522 -41.23450 0.399 76.09363 H ? A ? 10 HB2 1
   ATOM 323 HB3 A SER A 56 ? -31.24613 15.39687 -41.64358 0.399 76.09363 H ? A ? 10 HB3 1
   ATOM 324 HG A SER A 56 ? -29.47357 16.80787 -41.72353 0.399 65.32015 H ? A ? 10 HG 1
   ATOM 325 N B SER A 56 ? -33.60865 16.16271 -42.57307 0.601 74.18056 N ? A ? 10 N 1
   ATOM 326 CA B SER A 56 ? -32.30893 16.38471 -43.18390 0.601 67.17112 C ? A ? 10 CA 1
   ATOM 327 C B SER A 56 ? -32.13645 15.48865 -44.40961 0.601 61.08285 C ? A ? 10 C 1
   ATOM 328 O B SER A 56 ? -32.96979 14.63119 -44.71709 0.601 61.47053 O ? A ? 10 O 1
   ATOM 329 CB B SER A 56 ? -31.19218 16.13176 -42.17160 0.601 63.44425 C ? A ? 10 CB 1
   ATOM 330 OG B SER A 56 ? -31.29337 14.83565 -41.60955 0.601 60.25833 O ? A ? 10 OG 1
   ATOM 331 H B SER A 56 ? -33.58262 15.74512 -41.82170 0.601 89.01667 H ? A ? 10 H 1
   ATOM 332 HA B SER A 56 ? -32.24451 17.30772 -43.47510 0.601 80.60535 H ? A ? 10 HA 1
   ATOM 333 HB2 B SER A 56 ? -30.33639 16.21349 -42.62087 0.601 76.13310 H ? A ? 10 HB2 1
   ATOM 334 HB3 B SER A 56 ? -31.25775 16.78850 -41.46075 0.601 76.13310 H ? A ? 10 HB3 1
   ATOM 335 HG B SER A 56 ? -31.19383 14.25449 -42.20784 0.601 72.30999 H ? A ? 10 HG 1
   ATOM 336 N A THR A 57 ? -31.30391 16.06176 -45.26473 0.468 53.80065 N ? A ? 11 N 1
   ATOM 337 CA A THR A 57 ? -30.80502 15.29243 -46.39422 0.468 49.79485 C ? A ? 11 CA 1
   ATOM 338 C A THR A 57 ? -29.33702 14.94531 -46.17620 0.468 45.85044 C ? A ? 11 C 1
   ATOM 339 O A THR A 57 ? -28.54852 15.77860 -45.72208 0.468 43.51156 O ? A ? 11 O 1
   ATOM 340 CB A THR A 57 ? -30.97368 16.06896 -47.70394 0.468 48.79619 C ? A ? 11 CB 1
   ATOM 341 OG1 A THR A 57 ? -30.09306 15.52992 -48.69837 0.468 45.75344 O ? A ? 11 OG1 1
   ATOM 342 CG2 A THR A 57 ? -30.67566 17.55231 -47.51246 0.468 55.32364 C ? A ? 11 CG2 1
   ATOM 343 H A THR A 57 ? -31.16681 16.90779 -45.33572 0.399 64.56078 H ? A ? 11 H 1
   ATOM 344 HA A THR A 57 ? -31.31015 14.46800 -46.47209 0.468 59.75382 H ? A ? 11 HA 1
   ATOM 345 HB A THR A 57 ? -31.89302 15.98816 -48.00257 0.468 58.55542 H ? A ? 11 HB 1
   ATOM 346 HG1 A THR A 57 ? -30.15138 15.97752 -49.40679 0.468 54.90413 H ? A ? 11 HG1 1
   ATOM 347 HG21 A THR A 57 ? -30.50469 17.96989 -48.37112 0.468 66.38837 H ? A ? 11 HG21 1
   ATOM 348 HG22 A THR A 57 ? -31.43258 17.99145 -47.09399 0.468 66.38837 H ? A ? 11 HG22 1
   ATOM 349 HG23 A THR A 57 ? -29.89520 17.66364 -46.94731 0.468 66.38837 H ? A ? 11 HG23 1
   ATOM 350 N B THR A 57 ? -31.02927 15.70288 -45.11824 0.532 52.20590 N ? A ? 11 N 1
   ATOM 351 CA B THR A 57 ? -30.73544 14.97973 -46.35487 0.532 49.52529 C ? A ? 11 CA 1
   ATOM 352 C B THR A 57 ? -29.23259 14.72163 -46.39231 0.532 45.54360 C ? A ? 11 C 1
   ATOM 353 O B THR A 57 ? -28.45227 15.61968 -46.72092 0.532 43.50297 O ? A ? 11 O 1
   ATOM 354 CB B THR A 57 ? -31.19071 15.76973 -47.57722 0.532 49.75470 C ? A ? 11 CB 1
   ATOM 355 OG1 B THR A 57 ? -32.58714 16.07219 -47.46359 0.532 53.44582 O ? A ? 11 OG1 1
   ATOM 356 CG2 B THR A 57 ? -30.94575 14.97361 -48.85232 0.532 47.58931 C ? A ? 11 CG2 1
   ATOM 357 H B THR A 57 ? -30.42246 16.27176 -44.89970 0.601 62.64708 H ? A ? 11 H 1
   ATOM 358 HA B THR A 57 ? -31.19746 14.12686 -46.34764 0.532 59.43035 H ? A ? 11 HA 1
   ATOM 359 HB B THR A 57 ? -30.68618 16.59630 -47.63309 0.532 59.70564 H ? A ? 11 HB 1
   ATOM 360 HG1 B THR A 57 ? -32.83533 16.53425 -48.11971 0.532 64.13499 H ? A ? 11 HG1 1
   ATOM 361 HG21 B THR A 57 ? -31.38429 15.40511 -49.60225 0.532 57.10717 H ? A ? 11 HG21 1
   ATOM 362 HG22 B THR A 57 ? -29.99411 14.92016 -49.03240 0.532 57.10717 H ? A ? 11 HG22 1
   ATOM 363 HG23 B THR A 57 ? -31.29877 14.07533 -48.75557 0.532 57.10717 H ? A ? 11 HG23 1
   ATOM 364 N A PHE A 58 ? -28.97733 13.70733 -46.50482 0.466 43.60680 N ? A ? 12 N 1
   ATOM 365 CA A PHE A 58 ? -27.63591 13.17286 -46.27824 0.466 39.91799 C ? A ? 12 CA 1
   ATOM 366 C A PHE A 58 ? -27.04923 12.74586 -47.62080 0.466 37.32787 C ? A ? 12 C 1
   ATOM 367 O A PHE A 58 ? -27.37028 11.66741 -48.12881 0.466 40.83880 O ? A ? 12 O 1
   ATOM 368 CB A PHE A 58 ? -27.68404 11.99845 -45.29645 0.466 41.32109 C ? A ? 12 CB 1
   ATOM 369 CG A PHE A 58 ? -27.06637 12.29402 -43.95772 0.466 40.90226 C ? A ? 12 CG 1
   ATOM 370 CD1 A PHE A 58 ? -27.58336 13.28731 -43.14264 0.466 39.85867 C ? A ? 12 CD1 1
   ATOM 371 CD2 A PHE A 58 ? -25.97518 11.56622 -43.50827 0.466 36.63263 C ? A ? 12 CD2 1
   ATOM 372 CE1 A PHE A 58 ? -27.01577 13.55854 -41.91485 0.466 37.19056 C ? A ? 12 CE1 1
   ATOM 373 CE2 A PHE A 58 ? -25.40377 11.83422 -42.27648 0.466 32.70763 C ? A ? 12 CE2 1
   ATOM 374 CZ A PHE A 58 ? -25.92606 12.83126 -41.47945 0.466 33.85173 C ? A ? 12 CZ 1
   ATOM 375 H A PHE A 58 ? -29.50952 13.14018 -46.87187 0.468 52.32816 H ? A ? 12 H 1
   ATOM 376 HA A PHE A 58 ? -27.07180 13.87154 -45.91148 0.466 47.90158 H ? A ? 12 HA 1
   ATOM 377 HB2 A PHE A 58 ? -28.61132 11.75648 -45.14645 0.466 49.58531 H ? A ? 12 HB2 1
   ATOM 378 HB3 A PHE A 58 ? -27.20425 11.24965 -45.68374 0.466 49.58531 H ? A ? 12 HB3 1
   ATOM 379 HD1 A PHE A 58 ? -28.32143 13.77694 -43.42621 0.466 47.83040 H ? A ? 12 HD1 1
   ATOM 380 HD2 A PHE A 58 ? -25.62304 10.88997 -44.04079 0.466 43.95915 H ? A ? 12 HD2 1
   ATOM 381 HE1 A PHE A 58 ? -27.36786 14.23256 -41.37947 0.466 44.62867 H ? A ? 12 HE1 1
   ATOM 382 HE2 A PHE A 58 ? -24.66913 11.34299 -41.98684 0.466 39.24915 H ? A ? 12 HE2 1
   ATOM 383 HZ A PHE A 58 ? -25.54514 13.01320 -40.65077 0.466 40.62207 H ? A ? 12 HZ 1
   ATOM 384 N B PHE A 58 ? -28.83097 13.49971 -46.05544 0.534 44.69774 N ? A ? 12 N 1
   ATOM 385 CA B PHE A 58 ? -27.41876 13.14273 -46.08296 0.534 40.13466 C ? A ? 12 CA 1
   ATOM 386 C B PHE A 58 ? -26.95875 12.96380 -47.52359 0.534 37.06312 C ? A ? 12 C 1
   ATOM 387 O B PHE A 58 ? -27.43653 12.07175 -48.23275 0.534 40.44085 O ? A ? 12 O 1
   ATOM 388 CB B PHE A 58 ? -27.17899 11.87388 -45.26966 0.534 40.47745 C ? A ? 12 CB 1
   ATOM 389 CG B PHE A 58 ? -26.94550 12.13436 -43.81044 0.534 41.08882 C ? A ? 12 CG 1
   ATOM 390 CD1 B PHE A 58 ? -27.92367 12.73616 -43.03757 0.534 41.74478 C ? A ? 12 CD1 1
   ATOM 391 CD2 B PHE A 58 ? -25.74582 11.78566 -43.21246 0.534 37.36907 C ? A ? 12 CD2 1
   ATOM 392 CE1 B PHE A 58 ? -27.71142 12.98315 -41.69988 0.534 39.97454 C ? A ? 12 CE1 1
   ATOM 393 CE2 B PHE A 58 ? -25.52803 12.03388 -41.87044 0.534 30.78589 C ? A ? 12 CE2 1
   ATOM 394 CZ B PHE A 58 ? -26.51300 12.63137 -41.11395 0.534 37.32209 C ? A ? 12 CZ 1
   ATOM 395 H B PHE A 58 ? -29.35423 12.86335 -45.80877 0.532 53.63729 H ? A ? 12 H 1
   ATOM 396 HA B PHE A 58 ? -26.89665 13.85636 -45.68418 0.534 48.16159 H ? A ? 12 HA 1
   ATOM 397 HB2 B PHE A 58 ? -27.95703 11.29998 -45.34840 0.534 48.57294 H ? A ? 12 HB2 1
   ATOM 398 HB3 B PHE A 58 ? -26.39590 11.42102 -45.61980 0.534 48.57294 H ? A ? 12 HB3 1
   ATOM 399 HD1 B PHE A 58 ? -28.73358 12.97639 -43.42645 0.534 50.09374 H ? A ? 12 HD1 1
   ATOM 400 HD2 B PHE A 58 ? -25.07982 11.38022 -43.71936 0.534 44.84288 H ? A ? 12 HD2 1
   ATOM 401 HE1 B PHE A 58 ? -28.37647 13.38747 -41.19083 0.534 47.96945 H ? A ? 12 HE1 1
   ATOM 402 HE2 B PHE A 58 ? -24.71825 11.79813 -41.47854 0.534 36.94307 H ? A ? 12 HE2 1
   ATOM 403 HZ B PHE A 58 ? -26.37003 12.79713 -40.21008 0.534 44.78650 H ? A ? 12 HZ 1
   ATOM 404 N A THR A 59 ? -26.19714 13.58725 -48.20118 0.355 36.33996 N ? A ? 13 N 1
   ATOM 405 CA A THR A 59 ? -25.41001 13.21632 -49.37111 0.355 34.22953 C ? A ? 13 CA 1
   ATOM 406 C A THR A 59 ? -23.98237 12.93794 -48.92095 0.355 32.59816 C ? A ? 13 C 1
   ATOM 407 O A THR A 59 ? -23.39861 13.73319 -48.17727 0.355 29.75717 O ? A ? 13 O 1
   ATOM 408 CB A THR A 59 ? -25.42713 14.31207 -50.43888 0.355 33.73461 C ? A ? 13 CB 1
   ATOM 409 OG1 A THR A 59 ? -24.40760 14.04567 -51.41204 0.355 31.73387 O ? A ? 13 OG1 1
   ATOM 410 CG2 A THR A 59 ? -25.20523 15.68091 -49.82032 0.355 31.73776 C ? A ? 13 CG2 1
   ATOM 411 H A THR A 59 ? -26.05634 14.39117 -47.93006 0.466 43.60795 H ? A ? 13 H 1
   ATOM 412 HA A THR A 59 ? -25.78311 12.41730 -49.77516 0.355 41.07544 H ? A ? 13 HA 1
   ATOM 413 HB A THR A 59 ? -26.29367 14.32417 -50.87461 0.355 40.48153 H ? A ? 13 HB 1
   ATOM 414 HG1 A THR A 59 ? -24.43710 14.62057 -52.02378 0.355 38.08064 H ? A ? 13 HG1 1
   ATOM 415 HG21 A THR A 59 ? -24.81902 16.28255 -50.47589 0.355 38.08531 H ? A ? 13 HG21 1
   ATOM 416 HG22 A THR A 59 ? -26.04968 16.04793 -49.51519 0.355 38.08531 H ? A ? 13 HG22 1
   ATOM 417 HG23 A THR A 59 ? -24.60154 15.60949 -49.06444 0.355 38.08531 H ? A ? 13 HG23 1
   ATOM 418 N B THR A 59 ? -26.04519 13.82731 -47.95664 0.532 36.13685 N ? A ? 13 N 1
   ATOM 419 CA B THR A 59 ? -25.43662 13.76495 -49.28279 0.532 34.94721 C ? A ? 13 CA 1
   ATOM 420 C B THR A 59 ? -23.99718 13.31133 -49.07256 0.532 32.59031 C ? A ? 13 C 1
   ATOM 421 O B THR A 59 ? -23.12273 14.11859 -48.74325 0.532 29.98387 O ? A ? 13 O 1
   ATOM 422 CB B THR A 59 ? -25.51795 15.11333 -49.98915 0.532 31.31537 C ? A ? 13 CB 1
   ATOM 423 OG1 B THR A 59 ? -26.89381 15.44275 -50.21826 0.532 34.20375 O ? A ? 13 OG1 1
   ATOM 424 CG2 B THR A 59 ? -24.77992 15.06723 -51.31275 0.532 30.93767 C ? A ? 13 CG2 1
   ATOM 425 H B THR A 59 ? -25.75104 14.48208 -47.48297 0.534 43.36421 H ? A ? 13 H 1
   ATOM 426 HA B THR A 59 ? -25.89827 13.11876 -49.83977 0.532 41.93665 H ? A ? 13 HA 1
   ATOM 427 HB B THR A 59 ? -25.10641 15.79778 -49.43864 0.532 37.57845 H ? A ? 13 HB 1
   ATOM 428 HG1 B THR A 59 ? -26.95057 16.18520 -50.60704 0.532 41.04450 H ? A ? 13 HG1 1
   ATOM 429 HG21 B THR A 59 ? -24.98960 15.85585 -51.83716 0.532 37.12520 H ? A ? 13 HG21 1
   ATOM 430 HG22 B THR A 59 ? -23.82280 15.03739 -51.15805 0.532 37.12520 H ? A ? 13 HG22 1
   ATOM 431 HG23 B THR A 59 ? -25.04287 14.27819 -51.81192 0.532 37.12520 H ? A ? 13 HG23 1
   ATOM 432 N C THR A 59 ? -25.95551 14.15053 -47.97749 0.113 35.43291 N ? A ? 13 N 1
   ATOM 433 CA C THR A 59 ? -25.31111 13.77546 -49.22918 0.113 34.56335 C ? A ? 13 CA 1
   ATOM 434 C C THR A 59 ? -23.91073 13.23431 -48.96603 0.113 32.32679 C ? A ? 13 C 1
   ATOM 435 O C THR A 59 ? -23.02953 13.96316 -48.51214 0.113 30.28885 O ? A ? 13 O 1
   ATOM 436 CB C THR A 59 ? -25.22267 14.96750 -50.19855 0.113 32.43282 C ? A ? 13 CB 1
   ATOM 437 OG1 C THR A 59 ? -26.54182 15.43207 -50.51089 0.113 33.88958 O ? A ? 13 OG1 1
   ATOM 438 CG2 C THR A 59 ? -24.51088 14.55903 -51.47927 0.113 31.82739 C ? A ? 13 CG2 1
   ATOM 439 HA C THR A 59 ? -25.82982 13.08029 -49.66343 0.113 41.47602 H ? A ? 13 HA 1
   ATOM 440 HB C THR A 59 ? -24.71904 15.68620 -49.78537 0.113 38.91938 H ? A ? 13 HB 1
   ATOM 441 HG1 C THR A 59 ? -26.50059 16.06522 -51.06136 0.113 40.66749 H ? A ? 13 HG1 1
   ATOM 442 HG21 C THR A 59 ? -24.67333 15.21684 -52.17338 0.113 38.19287 H ? A ? 13 HG21 1
   ATOM 443 HG22 C THR A 59 ? -23.55570 14.49625 -51.32241 0.113 38.19287 H ? A ? 13 HG22 1
   ATOM 444 HG23 C THR A 59 ? -24.83785 13.69674 -51.78000 0.113 38.19287 H ? A ? 13 HG23 1
   ATOM 445 N A VAL A 60 ? -23.43011 11.80509 -49.35831 0.400 30.48986 N ? A ? 14 N 1
   ATOM 446 CA A VAL A 60 ? -22.14104 11.31922 -48.88195 0.400 28.51632 C ? A ? 14 CA 1
   ATOM 447 C A VAL A 60 ? -21.40227 10.65446 -50.03667 0.400 29.98827 C ? A ? 14 C 1
   ATOM 448 O A VAL A 60 ? -21.96813 10.38587 -51.09708 0.400 29.44869 O ? A ? 14 O 1
   ATOM 449 CB A VAL A 60 ? -22.29401 10.32389 -47.71025 0.400 31.42914 C ? A ? 14 CB 1
   ATOM 450 CG1 A VAL A 60 ? -23.04300 10.96620 -46.55065 0.400 32.02406 C ? A ? 14 CG1 1
   ATOM 451 CG2 A VAL A 60 ? -23.01290 9.06192 -48.17814 0.400 28.62073 C ? A ? 14 CG2 1
   ATOM 452 H A VAL A 60 ? -23.79427 11.29163 -49.94426 0.355 36.58784 H ? A ? 14 H 1
   ATOM 453 HA A VAL A 60 ? -21.61300 12.07589 -48.58273 0.400 34.21958 H ? A ? 14 HA 1
   ATOM 454 HB A VAL A 60 ? -21.41120 10.07496 -47.39470 0.400 37.71496 H ? A ? 14 HB 1
   ATOM 455 HG11 A VAL A 60 ? -23.01164 10.37049 -45.78577 0.400 38.42887 H ? A ? 14 HG11 1
   ATOM 456 HG12 A VAL A 60 ? -22.61934 11.81043 -46.32998 0.400 38.42887 H ? A ? 14 HG12 1
   ATOM 457 HG13 A VAL A 60 ? -23.96406 11.11736 -46.81464 0.400 38.42887 H ? A ? 14 HG13 1
   ATOM 458 HG21 A VAL A 60 ? -23.31042 8.56183 -47.40206 0.400 34.34487 H ? A ? 14 HG21 1
   ATOM 459 HG22 A VAL A 60 ? -23.77598 9.31585 -48.72048 0.400 34.34487 H ? A ? 14 HG22 1
   ATOM 460 HG23 A VAL A 60 ? -22.39866 8.52454 -48.70237 0.400 34.34487 H ? A ? 14 HG23 1
   ATOM 461 N B VAL A 60 ? -23.75945 12.01252 -49.25299 0.497 31.02979 N ? A ? 14 N 1
   ATOM 462 CA B VAL A 60 ? -22.51716 11.38421 -48.83385 0.497 28.61151 C ? A ? 14 CA 1
   ATOM 463 C B VAL A 60 ? -21.92105 10.59973 -49.99247 0.497 30.48323 C ? A ? 14 C 1
   ATOM 464 O B VAL A 60 ? -22.60364 10.23930 -50.95414 0.497 30.08792 O ? A ? 14 O 1
   ATOM 465 CB B VAL A 60 ? -22.72860 10.45613 -47.61712 0.497 32.01443 C ? A ? 14 CB 1
   ATOM 466 CG1 B VAL A 60 ? -23.39179 11.21441 -46.47524 0.497 32.57253 C ? A ? 14 CG1 1
   ATOM 467 CG2 B VAL A 60 ? -23.56265 9.24201 -48.01133 0.497 28.95200 C ? A ? 14 CG2 1
   ATOM 468 H B VAL A 60 ? -24.31453 11.46940 -49.62246 0.532 37.23575 H ? A ? 14 H 1
   ATOM 469 HA B VAL A 60 ? -21.88260 12.07821 -48.59597 0.497 34.33381 H ? A ? 14 HA 1
   ATOM 470 HB B VAL A 60 ? -21.86421 10.14236 -47.30846 0.497 38.41732 H ? A ? 14 HB 1
   ATOM 471 HG11 B VAL A 60 ? -23.47668 10.62328 -45.71087 0.497 39.08704 H ? A ? 14 HG11 1
   ATOM 472 HG12 B VAL A 60 ? -22.84211 11.97903 -46.24263 0.497 39.08704 H ? A ? 14 HG12 1
   ATOM 473 HG13 B VAL A 60 ? -24.26918 11.51269 -46.76177 0.497 39.08704 H ? A ? 14 HG13 1
   ATOM 474 HG21 B VAL A 60 ? -23.90653 8.82081 -47.20807 0.497 34.74240 H ? A ? 14 HG21 1
   ATOM 475 HG22 B VAL A 60 ? -24.29801 9.53293 -48.57304 0.497 34.74240 H ? A ? 14 HG22 1
   ATOM 476 HG23 B VAL A 60 ? -23.00161 8.61794 -48.49782 0.497 34.74240 H ? A ? 14 HG23 1
   ATOM 477 N C VAL A 60 ? -23.71518 11.95011 -49.24756 0.103 30.94455 N ? A ? 14 N 1
   ATOM 478 CA C VAL A 60 ? -22.42108 11.30995 -49.04896 0.103 29.08730 C ? A ? 14 CA 1
   ATOM 479 C C VAL A 60 ? -21.93479 10.71802 -50.36647 0.103 30.05713 C ? A ? 14 C 1
   ATOM 480 O C VAL A 60 ? -22.71995 10.50789 -51.29145 0.103 30.00602 O ? A ? 14 O 1
   ATOM 481 CB C VAL A 60 ? -22.49368 10.22703 -47.95626 0.103 30.96815 C ? A ? 14 CB 1
   ATOM 482 CG1 C VAL A 60 ? -22.98702 10.82859 -46.64771 0.103 31.80419 C ? A ? 14 CG1 1
   ATOM 483 CG2 C VAL A 60 ? -23.38685 9.07878 -48.40023 0.103 29.45650 C ? A ? 14 CG2 1
   ATOM 484 H C VAL A 60 ? -24.32124 11.42434 -49.55718 0.113 37.13346 H ? A ? 14 H 1
   ATOM 485 HA C VAL A 60 ? -21.78072 11.97613 -48.75396 0.103 34.90476 H ? A ? 14 HA 1
   ATOM 486 HB C VAL A 60 ? -21.60494 9.86885 -47.80536 0.103 37.16178 H ? A ? 14 HB 1
   ATOM 487 HG11 C VAL A 60 ? -22.96129 10.14752 -45.95750 0.103 38.16503 H ? A ? 14 HG11 1
   ATOM 488 HG12 C VAL A 60 ? -22.41021 11.56917 -46.40330 0.103 38.16503 H ? A ? 14 HG12 1
   ATOM 489 HG13 C VAL A 60 ? -23.89658 11.14346 -46.76797 0.103 38.16503 H ? A ? 14 HG13 1
   ATOM 490 HG21 C VAL A 60 ? -23.58085 8.51542 -47.63479 0.103 35.34780 H ? A ? 14 HG21 1
   ATOM 491 HG22 C VAL A 60 ? -24.21088 9.44115 -48.76155 0.103 35.34780 H ? A ? 14 HG22 1
   ATOM 492 HG23 C VAL A 60 ? -22.92517 8.56452 -49.08088 0.103 35.34780 H ? A ? 14 HG23 1
   ATOM 493 N A LEU A 61 ? -20.11793 10.38457 -49.81152 0.480 29.42206 N ? A ? 15 N 1
   ATOM 494 CA A LEU A 61 ? -19.32788 9.63865 -50.78209 0.480 27.89915 C ? A ? 15 CA 1
   ATOM 495 C A LEU A 61 ? -19.88282 8.22795 -50.93939 0.480 26.26923 C ? A ? 15 C 1
   ATOM 496 O A LEU A 61 ? -20.31964 7.60087 -49.97070 0.480 22.80733 O ? A ? 15 O 1
   ATOM 497 CB A LEU A 61 ? -17.86516 9.59774 -50.34141 0.480 26.85552 C ? A ? 15 CB 1
   ATOM 498 CG A LEU A 61 ? -17.15606 10.94880 -50.45552 0.480 28.48806 C ? A ? 15 CG 1
   ATOM 499 CD1 A LEU A 61 ? -15.94801 11.02484 -49.54081 0.480 27.25948 C ? A ? 15 CD1 1
   ATOM 500 CD2 A LEU A 61 ? -16.76083 11.20645 -51.90978 0.480 29.41710 C ? A ? 15 CD2 1
   ATOM 501 H A LEU A 61 ? -19.68388 10.62148 -49.10790 0.400 35.30647 H ? A ? 15 H 1
   ATOM 502 HA A LEU A 61 ? -19.36705 10.07549 -51.64727 0.480 33.47898 H ? A ? 15 HA 1
   ATOM 503 HB2 A LEU A 61 ? -17.82636 9.31831 -49.41333 0.480 32.22662 H ? A ? 15 HB2 1
   ATOM 504 HB3 A LEU A 61 ? -17.38866 8.96310 -50.89915 0.480 32.22662 H ? A ? 15 HB3 1
   ATOM 505 HG A LEU A 61 ? -17.76540 11.64823 -50.17197 0.480 34.18568 H ? A ? 15 HG 1
   ATOM 506 HD11 A LEU A 61 ? -15.23325 11.49307 -49.99991 0.480 32.71137 H ? A ? 15 HD11 1
   ATOM 507 HD12 A LEU A 61 ? -16.19261 11.50425 -48.73381 0.480 32.71137 H ? A ? 15 HD12 1
   ATOM 508 HD13 A LEU A 61 ? -15.66381 10.12470 -49.31751 0.480 32.71137 H ? A ? 15 HD13 1
   ATOM 509 HD21 A LEU A 61 ? -16.23221 12.01854 -51.95424 0.480 35.30052 H ? A ? 15 HD21 1
   ATOM 510 HD22 A LEU A 61 ? -16.24020 10.45473 -52.23347 0.480 35.30052 H ? A ? 15 HD22 1
   ATOM 511 HD23 A LEU A 61 ? -17.56515 11.30573 -52.44279 0.480 35.30052 H ? A ? 15 HD23 1
   ATOM 512 N B LEU A 61 ? -20.61818 10.34726 -49.88599 0.520 30.02994 N ? A ? 15 N 1
   ATOM 513 CA B LEU A 61 ? -19.91530 9.56729 -50.89281 0.520 27.61576 C ? A ? 15 CA 1
   ATOM 514 C B LEU A 61 ? -20.60711 8.22821 -51.10623 0.520 26.63623 C ? A ? 15 C 1
   ATOM 515 O B LEU A 61 ? -21.17014 7.63710 -50.17957 0.520 23.18865 O ? A ? 15 O 1
   ATOM 516 CB B LEU A 61 ? -18.46189 9.35525 -50.46669 0.520 27.38033 C ? A ? 15 CB 1
   ATOM 517 CG B LEU A 61 ? -17.61145 10.62554 -50.49835 0.520 27.99502 C ? A ? 15 CG 1
   ATOM 518 CD1 B LEU A 61 ? -16.38776 10.49312 -49.61466 0.520 27.87083 C ? A ? 15 CD1 1
   ATOM 519 CD2 B LEU A 61 ? -17.21500 10.94440 -51.93758 0.520 29.33952 C ? A ? 15 CD2 1
   ATOM 520 H B LEU A 61 ? -20.12017 10.61748 -49.23903 0.497 36.03593 H ? A ? 15 H 1
   ATOM 521 HA B LEU A 61 ? -19.91688 10.04356 -51.73783 0.520 33.13891 H ? A ? 15 HA 1
   ATOM 522 HB2 B LEU A 61 ? -18.45162 9.01532 -49.55826 0.520 32.85640 H ? A ? 15 HB2 1
   ATOM 523 HB3 B LEU A 61 ? -18.05377 8.71137 -51.06649 0.520 32.85640 H ? A ? 15 HB3 1
   ATOM 524 HG B LEU A 61 ? -18.13251 11.36547 -50.14920 0.520 33.59402 H ? A ? 15 HG 1
   ATOM 525 HD11 B LEU A 61 ? -15.69811 11.09364 -49.93818 0.520 33.44499 H ? A ? 15 HD11 1
   ATOM 526 HD12 B LEU A 61 ? -16.62884 10.72605 -48.70443 0.520 33.44499 H ? A ? 15 HD12 1
   ATOM 527 HD13 B LEU A 61 ? -16.07120 9.57687 -49.64884 0.520 33.44499 H ? A ? 15 HD13 1
   ATOM 528 HD21 B LEU A 61 ? -16.57326 11.67176 -51.93461 0.520 35.20742 H ? A ? 15 HD21 1
   ATOM 529 HD22 B LEU A 61 ? -16.81842 10.15501 -52.33817 0.520 35.20742 H ? A ? 15 HD22 1
   ATOM 530 HD23 B LEU A 61 ? -18.00728 11.20433 -52.43319 0.520 35.20742 H ? A ? 15 HD23 1
   ATOM 531 N A LYS A 62 ? -19.86320 7.72649 -52.17631 0.360 24.90623 N ? A ? 16 N 1
   ATOM 532 CA A LYS A 62 ? -20.52977 6.46507 -52.47962 0.360 26.55615 C ? A ? 16 CA 1
   ATOM 533 C A LYS A 62 ? -19.90355 5.27245 -51.77246 0.360 23.67632 C ? A ? 16 C 1
   ATOM 534 O A LYS A 62 ? -20.48455 4.18296 -51.80753 0.360 26.12007 O ? A ? 16 O 1
   ATOM 535 CB A LYS A 62 ? -20.53868 6.23608 -53.99347 0.360 26.04625 C ? A ? 16 CB 1
   ATOM 536 CG A LYS A 62 ? -21.64435 7.00211 -54.70046 0.360 28.07224 C ? A ? 16 CG 1
   ATOM 537 CD A LYS A 62 ? -21.53864 6.92791 -56.21468 0.360 32.07797 C ? A ? 16 CD 1
   ATOM 538 CE A LYS A 62 ? -22.68718 7.69017 -56.86065 0.360 33.05969 C ? A ? 16 CE 1
   ATOM 539 NZ A LYS A 62 ? -22.65988 7.62984 -58.34636 0.360 34.12102 N ? A ? 16 NZ 1
   ATOM 540 HA A LYS A 62 ? -21.45039 6.52270 -52.17959 0.360 31.86738 H ? A ? 16 HA 1
   ATOM 541 HB2 A LYS A 62 ? -19.68966 6.52725 -54.36127 0.360 31.25550 H ? A ? 16 HB2 1
   ATOM 542 HB3 A LYS A 62 ? -20.66942 5.29100 -54.16850 0.360 31.25550 H ? A ? 16 HB3 1
   ATOM 543 HG2 A LYS A 62 ? -22.50200 6.62997 -54.44189 0.360 33.68669 H ? A ? 16 HG2 1
   ATOM 544 HG3 A LYS A 62 ? -21.59664 7.93601 -54.44268 0.360 33.68669 H ? A ? 16 HG3 1
   ATOM 545 HD2 A LYS A 62 ? -20.70189 7.32491 -56.50302 0.360 38.49357 H ? A ? 16 HD2 1
   ATOM 546 HD3 A LYS A 62 ? -21.58198 6.00172 -56.49962 0.360 38.49357 H ? A ? 16 HD3 1
   ATOM 547 HE2 A LYS A 62 ? -23.52718 7.30846 -56.56135 0.360 39.67163 H ? A ? 16 HE2 1
   ATOM 548 HE3 A LYS A 62 ? -22.63428 8.62252 -56.59830 0.360 39.67163 H ? A ? 16 HE3 1
   ATOM 549 HZ1 A LYS A 62 ? -23.34537 8.08743 -58.68224 0.360 40.94523 H ? A ? 16 HZ1 1
   ATOM 550 HZ2 A LYS A 62 ? -21.90106 7.98092 -58.65138 0.360 40.94523 H ? A ? 16 HZ2 1
   ATOM 551 HZ3 A LYS A 62 ? -22.71645 6.78412 -58.61776 0.360 40.94523 H ? A ? 16 HZ3 1
   ATOM 552 N B LYS A 62 ? -20.56669 7.75279 -52.35284 0.474 25.53327 N ? A ? 16 N 1
   ATOM 553 CA B LYS A 62 ? -21.20055 6.48041 -52.67618 0.474 27.90297 C ? A ? 16 CA 1
   ATOM 554 C B LYS A 62 ? -20.64984 5.34824 -51.82112 0.474 22.30083 C ? A ? 16 C 1
   ATOM 555 O B LYS A 62 ? -21.35109 4.36087 -51.57396 0.474 26.86023 O ? A ? 16 O 1
   ATOM 556 CB B LYS A 62 ? -21.00982 6.16532 -54.16045 0.474 25.20740 C ? A ? 16 CB 1
   ATOM 557 CG B LYS A 62 ? -21.85264 7.01422 -55.09687 0.474 29.43002 C ? A ? 16 CG 1
   ATOM 558 CD B LYS A 62 ? -21.53177 6.70043 -56.55392 0.474 31.11990 C ? A ? 16 CD 1
   ATOM 559 CE B LYS A 62 ? -22.57545 7.27989 -57.49440 0.474 34.31922 C ? A ? 16 CE 1
   ATOM 560 NZ B LYS A 62 ? -22.30930 6.92201 -58.91666 0.474 33.38869 N ? A ? 16 NZ 1
   ATOM 561 HA B LYS A 62 ? -22.15225 6.55121 -52.50251 0.474 33.48357 H ? A ? 16 HA 1
   ATOM 562 HB2 B LYS A 62 ? -20.07885 6.31142 -54.39031 0.474 30.24888 H ? A ? 16 HB2 1
   ATOM 563 HB3 B LYS A 62 ? -21.24735 5.23721 -54.31242 0.474 30.24888 H ? A ? 16 HB3 1
   ATOM 564 HG2 B LYS A 62 ? -22.79244 6.83005 -54.94271 0.474 35.31603 H ? A ? 16 HG2 1
   ATOM 565 HG3 B LYS A 62 ? -21.66792 7.95293 -54.93689 0.474 35.31603 H ? A ? 16 HG3 1
   ATOM 566 HD2 B LYS A 62 ? -20.67024 7.08317 -56.78235 0.474 37.34388 H ? A ? 16 HD2 1
   ATOM 567 HD3 B LYS A 62 ? -21.51087 5.73861 -56.67791 0.474 37.34388 H ? A ? 16 HD3 1
   ATOM 568 HE2 B LYS A 62 ? -23.44892 6.93347 -57.25368 0.474 41.18306 H ? A ? 16 HE2 1
   ATOM 569 HE3 B LYS A 62 ? -22.57000 8.24700 -57.41973 0.474 41.18306 H ? A ? 16 HE3 1
   ATOM 570 HZ1 B LYS A 62 ? -22.94382 7.26205 -59.43998 0.474 40.06642 H ? A ? 16 HZ1 1
   ATOM 571 HZ2 B LYS A 62 ? -21.52071 7.24762 -59.17004 0.474 40.06642 H ? A ? 16 HZ2 1
   ATOM 572 HZ3 B LYS A 62 ? -22.30032 6.03710 -59.01133 0.474 40.06642 H ? A ? 16 HZ3 1
   ATOM 573 N C LYS A 62 ? -19.51734 7.41543 -52.38152 0.167 25.13434 N ? A ? 16 N 1
   ATOM 574 CA C LYS A 62 ? -20.38529 6.24604 -52.45923 0.167 26.42901 C ? A ? 16 CA 1
   ATOM 575 C C LYS A 62 ? -19.77617 5.06255 -51.71223 0.167 24.15363 C ? A ? 16 C 1
   ATOM 576 O C LYS A 62 ? -20.35897 3.98092 -51.66056 0.167 26.03860 O ? A ? 16 O 1
   ATOM 577 CB C LYS A 62 ? -20.64338 5.87417 -53.92060 0.167 26.64549 C ? A ? 16 CB 1
   ATOM 578 CG C LYS A 62 ? -21.27436 6.99211 -54.73650 0.167 28.40959 C ? A ? 16 CG 1
   ATOM 579 CD C LYS A 62 ? -21.38018 6.62649 -56.21036 0.167 31.52553 C ? A ? 16 CD 1
   ATOM 580 CE C LYS A 62 ? -21.99044 7.76226 -57.01955 0.167 32.52685 C ? A ? 16 CE 1
   ATOM 581 NZ C LYS A 62 ? -22.08951 7.43991 -58.47045 0.167 33.82447 N ? A ? 16 NZ 1
   ATOM 582 HA C LYS A 62 ? -21.23790 6.45256 -52.04534 0.167 31.71481 H ? A ? 16 HA 1
   ATOM 583 HB2 C LYS A 62 ? -19.79828 5.64424 -54.33753 0.167 31.97458 H ? A ? 16 HB2 1
   ATOM 584 HB3 C LYS A 62 ? -21.24425 5.11314 -53.94701 0.167 31.97458 H ? A ? 16 HB3 1
   ATOM 585 HG2 C LYS A 62 ? -22.16798 7.16716 -54.40230 0.167 34.09151 H ? A ? 16 HG2 1
   ATOM 586 HG3 C LYS A 62 ? -20.72929 7.79086 -54.66032 0.167 34.09151 H ? A ? 16 HG3 1
   ATOM 587 HD2 C LYS A 62 ? -20.49461 6.44283 -56.56099 0.167 37.83064 H ? A ? 16 HD2 1
   ATOM 588 HD3 C LYS A 62 ? -21.94467 5.84375 -56.30827 0.167 37.83064 H ? A ? 16 HD3 1
   ATOM 589 HE2 C LYS A 62 ? -22.88475 7.94194 -56.68966 0.167 39.03222 H ? A ? 16 HE2 1
   ATOM 590 HE3 C LYS A 62 ? -21.43660 8.55289 -56.92427 0.167 39.03222 H ? A ? 16 HE3 1
   ATOM 591 HZ1 C LYS A 62 ? -22.44181 8.12784 -58.91174 0.167 40.58936 H ? A ? 16 HZ1 1
   ATOM 592 HZ2 C LYS A 62 ? -21.28073 7.26891 -58.80019 0.167 40.58936 H ? A ? 16 HZ2 1
   ATOM 593 HZ3 C LYS A 62 ? -22.60672 6.72538 -58.58890 0.167 40.58936 H ? A ? 16 HZ3 1
   ATOM 594 N A ARG A 63 ? -18.74833 5.44127 -51.12861 0.421 24.61503 N ? A ? 17 N 1
   ATOM 595 CA A ARG A 63 ? -18.20204 4.35015 -50.33224 0.421 23.65792 C ? A ? 17 CA 1
   ATOM 596 C A ARG A 63 ? -19.12771 3.99270 -49.17727 0.421 24.63712 C ? A ? 17 C 1
   ATOM 597 O A ARG A 63 ? -19.21808 2.82285 -48.79614 0.421 24.17201 O ? A ? 17 O 1
   ATOM 598 CB A ARG A 63 ? -16.81218 4.71865 -49.81149 0.421 21.88954 C ? A ? 17 CB 1
   ATOM 599 CG A ARG A 63 ? -16.77453 5.95781 -48.92949 0.421 23.27972 C ? A ? 17 CG 1
   ATOM 600 CD A ARG A 63 ? -15.34660 6.46574 -48.74992 0.421 22.17719 C ? A ? 17 CD 1
   ATOM 601 NE A ARG A 63 ? -14.53946 5.61508 -47.88195 0.421 20.99009 N ? A ? 17 NE 1
   ATOM 602 CZ A ARG A 63 ? -13.25776 5.82826 -47.61162 0.421 26.14405 C ? A ? 17 CZ 1
   ATOM 603 NH1 A ARG A 63 ? -12.59669 6.84001 -48.15100 0.421 22.48880 N ? A ? 17 NH1 1
   ATOM 604 NH2 A ARG A 63 ? -12.62428 5.01050 -46.77432 0.421 21.47369 N ? A ? 17 NH2 1
   ATOM 605 H A ARG A 63 ? -18.27509 6.15930 -51.13743 0.360 29.53804 H ? A ? 17 H 1
   ATOM 606 HA A ARG A 63 ? -18.10603 3.56671 -50.89607 0.421 28.38951 H ? A ? 17 HA 1
   ATOM 607 HB2 A ARG A 63 ? -16.47207 3.97635 -49.28782 0.421 26.26745 H ? A ? 17 HB2 1
   ATOM 608 HB3 A ARG A 63 ? -16.23151 4.88240 -50.57103 0.421 26.26745 H ? A ? 17 HB3 1
   ATOM 609 HG2 A ARG A 63 ? -17.30026 6.66188 -49.34033 0.421 27.93567 H ? A ? 17 HG2 1
   ATOM 610 HG3 A ARG A 63 ? -17.13470 5.74204 -48.05507 0.421 27.93567 H ? A ? 17 HG3 1
   ATOM 611 HD2 A ARG A 63 ? -14.91409 6.50201 -49.61739 0.421 26.61263 H ? A ? 17 HD2 1
   ATOM 612 HD3 A ARG A 63 ? -15.37497 7.35172 -48.35605 0.421 26.61263 H ? A ? 17 HD3 1
   ATOM 613 HE A ARG A 63 ? -14.91843 4.93186 -47.52252 0.421 25.18811 H ? A ? 17 HE 1
   ATOM 614 HH11 A ARG A 63 ? -12.99752 7.37706 -48.68999 0.421 26.98656 H ? A ? 17 HH11 1
   ATOM 615 HH12 A ARG A 63 ? -11.76628 6.96039 -47.96251 0.421 26.98656 H ? A ? 17 HH12 1
   ATOM 616 HH21 A ARG A 63 ? -13.04545 4.35244 -46.41492 0.421 25.76842 H ? A ? 17 HH21 1
   ATOM 617 HH22 A ARG A 63 ? -11.79374 5.14011 -46.59265 0.421 25.76842 H ? A ? 17 HH22 1
   ATOM 618 N B ARG A 63 ? -19.40588 5.47399 -51.35370 0.305 24.52622 N ? A ? 17 N 1
   ATOM 619 CA B ARG A 63 ? -18.80412 4.41767 -50.55067 0.305 24.19286 C ? A ? 17 CA 1
   ATOM 620 C B ARG A 63 ? -19.53242 4.19972 -49.22996 0.305 24.96731 C ? A ? 17 C 1
   ATOM 621 O B ARG A 63 ? -19.44427 3.10510 -48.66202 0.305 24.23820 O ? A ? 17 O 1
   ATOM 622 CB B ARG A 63 ? -17.33408 4.73979 -50.27640 0.305 22.90564 C ? A ? 17 CB 1
   ATOM 623 CG B ARG A 63 ? -17.11234 6.00883 -49.45917 0.305 24.19400 C ? A ? 17 CG 1
   ATOM 624 CD B ARG A 63 ? -15.92477 5.85728 -48.51409 0.305 22.57052 C ? A ? 17 CD 1
   ATOM 625 NE B ARG A 63 ? -14.71147 6.49667 -49.00827 0.305 22.17777 N ? A ? 17 NE 1
   ATOM 626 CZ B ARG A 63 ? -13.50433 6.31432 -48.48961 0.305 20.63920 C ? A ? 17 CZ 1
   ATOM 627 NH1 B ARG A 63 ? -13.29870 5.47065 -47.49050 0.305 25.64462 N ? A ? 17 NH1 1
   ATOM 628 NH2 B ARG A 63 ? -12.47756 6.99774 -48.98294 0.305 23.41364 N ? A ? 17 NH2 1
   ATOM 629 H B ARG A 63 ? -18.89728 6.15446 -51.48746 0.474 29.43146 H ? A ? 17 H 1
   ATOM 630 HA B ARG A 63 ? -18.84758 3.59041 -51.05530 0.305 29.03144 H ? A ? 17 HA 1
   ATOM 631 HB2 B ARG A 63 ? -16.94153 4.00132 -49.78500 0.305 27.48677 H ? A ? 17 HB2 1
   ATOM 632 HB3 B ARG A 63 ? -16.87818 4.85320 -51.12504 0.305 27.48677 H ? A ? 17 HB3 1
   ATOM 633 HG2 B ARG A 63 ? -16.93397 6.75074 -50.05804 0.305 29.03280 H ? A ? 17 HG2 1
   ATOM 634 HG3 B ARG A 63 ? -17.90352 6.19315 -48.92912 0.305 29.03280 H ? A ? 17 HG3 1
   ATOM 635 HD2 B ARG A 63 ? -16.14811 6.26151 -47.66109 0.305 27.08462 H ? A ? 17 HD2 1
   ATOM 636 HD3 B ARG A 63 ? -15.73638 4.91327 -48.39467 0.305 27.08462 H ? A ? 17 HD3 1
   ATOM 637 HE B ARG A 63 ? -14.78315 7.02758 -49.68103 0.305 26.61332 H ? A ? 17 HE 1
   ATOM 638 HH11 B ARG A 63 ? -13.95657 5.02470 -47.16197 0.305 30.77354 H ? A ? 17 HH11 1
   ATOM 639 HH12 B ARG A 63 ? -12.50724 5.36849 -47.16995 0.305 30.77354 H ? A ? 17 HH12 1
   ATOM 640 HH21 B ARG A 63 ? -12.60008 7.55015 -49.63058 0.305 28.09637 H ? A ? 17 HH21 1
   ATOM 641 HH22 B ARG A 63 ? -11.69032 6.88777 -48.65467 0.305 28.09637 H ? A ? 17 HH22 1
   ATOM 642 N C ARG A 63 ? -18.60295 5.27815 -51.12873 0.274 24.33375 N ? A ? 17 N 1
   ATOM 643 CA C ARG A 63 ? -17.91836 4.23653 -50.37491 0.274 23.95194 C ? A ? 17 CA 1
   ATOM 644 C C ARG A 63 ? -18.71250 3.81608 -49.14289 0.274 24.56222 C ? A ? 17 C 1
   ATOM 645 O C ARG A 63 ? -18.27979 2.94629 -48.38393 0.274 22.22119 O ? A ? 17 O 1
   ATOM 646 CB C ARG A 63 ? -16.52865 4.71552 -49.95482 0.274 22.17897 C ? A ? 17 CB 1
   ATOM 647 CG C ARG A 63 ? -16.52889 6.04171 -49.20296 0.274 23.45842 C ? A ? 17 CG 1
   ATOM 648 CD C ARG A 63 ? -15.13157 6.40419 -48.73327 0.274 22.35130 C ? A ? 17 CD 1
   ATOM 649 NE C ARG A 63 ? -14.64690 5.48846 -47.70761 0.274 21.53647 N ? A ? 17 NE 1
   ATOM 650 CZ C ARG A 63 ? -13.39039 5.42988 -47.28761 0.274 25.45301 C ? A ? 17 CZ 1
   ATOM 651 NH1 C ARG A 63 ? -12.44914 6.19829 -47.81199 0.274 27.08138 N ? A ? 17 NH1 1
   ATOM 652 NH2 C ARG A 63 ? -13.06965 4.57817 -46.31788 0.274 23.90204 N ? A ? 17 NH2 1
   ATOM 653 H C ARG A 63 ? -18.17910 6.02599 -51.15512 0.167 29.20050 H ? A ? 17 H 1
   ATOM 654 HA C ARG A 63 ? -17.82140 3.45658 -50.94339 0.274 28.74232 H ? A ? 17 HA 1
   ATOM 655 HB2 C ARG A 63 ? -16.13233 4.04740 -49.37391 0.274 26.61476 H ? A ? 17 HB2 1
   ATOM 656 HB3 C ARG A 63 ? -15.98521 4.82780 -50.75041 0.274 26.61476 H ? A ? 17 HB3 1
   ATOM 657 HG2 C ARG A 63 ? -16.84715 6.74542 -49.78982 0.274 28.15010 H ? A ? 17 HG2 1
   ATOM 658 HG3 C ARG A 63 ? -17.10505 5.97203 -48.42573 0.274 28.15010 H ? A ? 17 HG3 1
   ATOM 659 HD2 C ARG A 63 ? -14.52153 6.36614 -49.48647 0.274 26.82156 H ? A ? 17 HD2 1
   ATOM 660 HD3 C ARG A 63 ? -15.14229 7.29939 -48.35991 0.274 26.82156 H ? A ? 17 HD3 1
   ATOM 661 HE C ARG A 63 ? -15.21434 4.94972 -47.35073 0.274 25.84376 H ? A ? 17 HE 1
   ATOM 662 HH11 C ARG A 63 ? -12.64627 6.75174 -48.44002 0.274 32.49766 H ? A ? 17 HH11 1
   ATOM 663 HH12 C ARG A 63 ? -11.64035 6.14419 -47.52471 0.274 32.49766 H ? A ? 17 HH12 1
   ATOM 664 HH21 C ARG A 63 ? -13.67394 4.07399 -45.97112 0.274 28.68244 H ? A ? 17 HH21 1
   ATOM 665 HH22 C ARG A 63 ? -12.25796 4.53158 -46.03755 0.274 28.68244 H ? A ? 17 HH22 1
   ATOM 666 N A TYR A 64 ? -19.84687 4.96726 -48.63151 0.437 26.02167 N ? A ? 18 N 1
   ATOM 667 CA A TYR A 64 ? -20.66223 4.74032 -47.44641 0.437 28.46525 C ? A ? 18 CA 1
   ATOM 668 C A TYR A 64 ? -22.04935 4.25486 -47.84619 0.437 31.04207 C ? A ? 18 C 1
   ATOM 669 O A TYR A 64 ? -22.74499 4.90884 -48.62894 0.437 28.67088 O ? A ? 18 O 1
   ATOM 670 CB A TYR A 64 ? -20.73339 6.02017 -46.61509 0.437 25.73918 C ? A ? 18 CB 1
   ATOM 671 CG A TYR A 64 ? -19.35651 6.49010 -46.23019 0.437 24.24766 C ? A ? 18 CG 1
   ATOM 672 CD1 A TYR A 64 ? -18.54611 5.70932 -45.41771 0.437 20.62270 C ? A ? 18 CD1 1
   ATOM 673 CD2 A TYR A 64 ? -18.85344 7.69739 -46.69373 0.437 24.31899 C ? A ? 18 CD2 1
   ATOM 674 CE1 A TYR A 64 ? -17.27632 6.12221 -45.06660 0.437 22.77865 C ? A ? 18 CE1 1
   ATOM 675 CE2 A TYR A 64 ? -17.58189 8.12113 -46.34510 0.437 23.18917 C ? A ? 18 CE2 1
   ATOM 676 CZ A TYR A 64 ? -16.79948 7.32840 -45.53217 0.437 22.49113 C ? A ? 18 CZ 1
   ATOM 677 OH A TYR A 64 ? -15.53633 7.74314 -45.18401 0.437 27.73066 O ? A ? 18 OH 1
   ATOM 678 HA A TYR A 64 ? -20.26762 4.04500 -46.89712 0.437 34.15830 H ? A ? 18 HA 1
   ATOM 679 HB2 A TYR A 64 ? -21.16303 6.71820 -47.13381 0.437 30.88701 H ? A ? 18 HB2 1
   ATOM 680 HB3 A TYR A 64 ? -21.23851 5.85058 -45.80454 0.437 30.88701 H ? A ? 18 HB3 1
   ATOM 681 HD1 A TYR A 64 ? -18.86411 4.89352 -45.10425 0.437 24.74724 H ? A ? 18 HD1 1
   ATOM 682 HD2 A TYR A 64 ? -19.37808 8.23002 -47.24687 0.437 29.18279 H ? A ? 18 HD2 1
   ATOM 683 HE1 A TYR A 64 ? -16.74590 5.58945 -44.51912 0.437 27.33438 H ? A ? 18 HE1 1
   ATOM 684 HE2 A TYR A 64 ? -17.25780 8.93504 -46.65722 0.437 27.82700 H ? A ? 18 HE2 1
   ATOM 685 HH A TYR A 64 ? -15.36196 8.47602 -45.55560 0.437 33.27679 H ? A ? 18 HH 1
   ATOM 686 N B TYR A 64 ? -20.23835 5.20887 -48.72277 0.563 24.89796 N ? A ? 18 N 1
   ATOM 687 CA B TYR A 64 ? -20.94497 5.09868 -47.44930 0.563 29.28233 C ? A ? 18 CA 1
   ATOM 688 C B TYR A 64 ? -22.35676 4.60084 -47.72945 0.563 30.97859 C ? A ? 18 C 1
   ATOM 689 O B TYR A 64 ? -23.15539 5.29848 -48.36268 0.563 25.35859 O ? A ? 18 O 1
   ATOM 690 CB B TYR A 64 ? -20.94764 6.43571 -46.71448 0.563 24.98197 C ? A ? 18 CB 1
   ATOM 691 CG B TYR A 64 ? -19.55158 6.92958 -46.42776 0.563 23.94993 C ? A ? 18 CG 1
   ATOM 692 CD1 B TYR A 64 ? -18.70433 6.21813 -45.58679 0.563 22.62066 C ? A ? 18 CD1 1
   ATOM 693 CD2 B TYR A 64 ? -19.07240 8.09553 -47.00815 0.563 24.59476 C ? A ? 18 CD2 1
   ATOM 694 CE1 B TYR A 64 ? -17.42103 6.65949 -45.32740 0.563 22.96225 C ? A ? 18 CE1 1
   ATOM 695 CE2 B TYR A 64 ? -17.79114 8.54374 -46.75593 0.563 23.99353 C ? A ? 18 CE2 1
   ATOM 696 CZ B TYR A 64 ? -16.97332 7.82714 -45.90867 0.563 21.59844 C ? A ? 18 CZ 1
   ATOM 697 OH B TYR A 64 ? -15.69390 8.26394 -45.66240 0.563 24.35886 O ? A ? 18 OH 1
   ATOM 698 HA B TYR A 64 ? -20.50056 4.45166 -46.87943 0.563 35.13880 H ? A ? 18 HA 1
   ATOM 699 HB2 B TYR A 64 ? -21.39702 7.09858 -47.26181 0.563 29.97837 H ? A ? 18 HB2 1
   ATOM 700 HB3 B TYR A 64 ? -21.41227 6.33319 -45.86920 0.563 29.97837 H ? A ? 18 HB3 1
   ATOM 701 HD1 B TYR A 64 ? -19.00612 5.43197 -45.19210 0.563 27.14479 H ? A ? 18 HD1 1
   ATOM 702 HD2 B TYR A 64 ? -19.62368 8.58321 -47.57662 0.563 29.51371 H ? A ? 18 HD2 1
   ATOM 703 HE1 B TYR A 64 ? -16.86311 6.17258 -44.76478 0.563 27.55471 H ? A ? 18 HE1 1
   ATOM 704 HE2 B TYR A 64 ? -17.48165 9.32452 -47.15530 0.563 28.79224 H ? A ? 18 HE2 1
   ATOM 705 HH B TYR A 64 ? -15.25444 7.66205 -45.27483 0.563 29.23063 H ? A ? 18 HH 1
   ATOM 706 N A GLN A 65 ? -22.44862 3.11205 -47.28946 0.496 27.73897 N ? A ? 19 N 1
   ATOM 707 CA A GLN A 65 ? -23.68537 2.43781 -47.64792 0.496 30.34399 C ? A ? 19 CA 1
   ATOM 708 C A GLN A 65 ? -24.60273 2.32769 -46.43693 0.496 31.50327 C ? A ? 19 C 1
   ATOM 709 O A GLN A 65 ? -24.14601 2.27875 -45.29341 0.496 30.30043 O ? A ? 19 O 1
   ATOM 710 CB A GLN A 65 ? -23.41521 1.02039 -48.18305 0.496 28.71664 C ? A ? 19 CB 1
   ATOM 711 CG A GLN A 65 ? -22.32594 0.89911 -49.23784 0.496 30.53863 C ? A ? 19 CG 1
   ATOM 712 CD A GLN A 65 ? -22.19069 -0.52922 -49.75258 0.496 33.23127 C ? A ? 19 CD 1
   ATOM 713 OE1 A GLN A 65 ? -22.81873 -1.45143 -49.23033 0.496 34.29257 O ? A ? 19 OE1 1
   ATOM 714 NE2 A GLN A 65 ? -21.37335 -0.71476 -50.77978 0.496 33.04484 N ? A ? 19 NE2 1
   ATOM 715 H A GLN A 65 ? -22.00213 2.69801 -46.68215 0.437 33.28677 H ? A ? 19 H 1
   ATOM 716 HA A GLN A 65 ? -24.13361 2.95869 -48.33251 0.496 36.41279 H ? A ? 19 HA 1
   ATOM 717 HB2 A GLN A 65 ? -23.15363 0.45967 -47.43601 0.496 34.45997 H ? A ? 19 HB2 1
   ATOM 718 HB3 A GLN A 65 ? -24.23493 0.68494 -48.57857 0.496 34.45997 H ? A ? 19 HB3 1
   ATOM 719 HG2 A GLN A 65 ? -22.54306 1.47332 -49.98887 0.496 36.64635 H ? A ? 19 HG2 1
   ATOM 720 HG3 A GLN A 65 ? -21.47652 1.16458 -48.85195 0.496 36.64635 H ? A ? 19 HG3 1
   ATOM 721 HE21 A GLN A 65 ? -20.95238 -0.04669 -51.12046 0.496 39.65381 H ? A ? 19 HE21 1
   ATOM 722 HE22 A GLN A 65 ? -21.26412 -1.50319 -51.10543 0.496 39.65381 H ? A ? 19 HE22 1
   ATOM 723 N B GLN A 65 ? -22.65935 3.39473 -47.25330 0.504 27.87768 N ? A ? 19 N 1
   ATOM 724 CA B GLN A 65 ? -23.85801 2.66586 -47.63126 0.504 30.29380 C ? A ? 19 CA 1
   ATOM 725 C B GLN A 65 ? -24.68864 2.31396 -46.40406 0.504 31.54475 C ? A ? 19 C 1
   ATOM 726 O B GLN A 65 ? -24.18240 2.23409 -45.28287 0.504 30.24667 O ? A ? 19 O 1
   ATOM 727 CB B GLN A 65 ? -23.49731 1.37213 -48.37929 0.504 30.36814 C ? A ? 19 CB 1
   ATOM 728 CG B GLN A 65 ? -22.70635 1.57489 -49.66128 0.504 30.81113 C ? A ? 19 CG 1
   ATOM 729 CD B GLN A 65 ? -23.59876 1.90173 -50.83408 0.504 31.88840 C ? A ? 19 CD 1
   ATOM 730 OE1 B GLN A 65 ? -24.82115 1.92507 -50.70538 0.504 31.79827 O ? A ? 19 OE1 1
   ATOM 731 NE2 B GLN A 65 ? -22.99510 2.15482 -51.98819 0.504 50.97776 N ? A ? 19 NE2 1
   ATOM 732 H B GLN A 65 ? -22.16698 2.96799 -46.69199 0.563 33.45321 H ? A ? 19 H 1
   ATOM 733 HA B GLN A 65 ? -24.39748 3.23131 -48.20583 0.504 36.35256 H ? A ? 19 HA 1
   ATOM 734 HB2 B GLN A 65 ? -22.96229 0.81602 -47.79159 0.504 36.44177 H ? A ? 19 HB2 1
   ATOM 735 HB3 B GLN A 65 ? -24.31903 0.91289 -48.61334 0.504 36.44177 H ? A ? 19 HB3 1
   ATOM 736 HG2 B GLN A 65 ? -22.08527 2.30996 -49.53949 0.504 36.97335 H ? A ? 19 HG2 1
   ATOM 737 HG3 B GLN A 65 ? -22.22075 0.76106 -49.86806 0.504 36.97335 H ? A ? 19 HG3 1
   ATOM 738 HE21 B GLN A 65 ? -22.13707 2.12766 -52.03969 0.504 61.17331 H ? A ? 19 HE21 1
   ATOM 739 HE22 B GLN A 65 ? -23.46185 2.34601 -52.68474 0.504 61.17331 H ? A ? 19 HE22 1
   ATOM 740 N C GLN A 65 ? -22.75166 3.71616 -47.02166 0.000 28.65778 N ? A ? 19 N 1
   ATOM 741 CA C GLN A 65 ? -23.66177 2.64504 -47.40859 0.000 30.28609 C ? A ? 19 CA 1
   ATOM 742 C C GLN A 65 ? -24.70055 2.39526 -46.32135 0.000 31.43658 C ? A ? 19 C 1
   ATOM 743 O C GLN A 65 ? -24.40027 2.51443 -45.13250 0.000 30.75314 O ? A ? 19 O 1
   ATOM 744 CB C GLN A 65 ? -22.88576 1.35947 -47.69748 0.000 29.82119 C ? A ? 19 CB 1
   ATOM 745 CG C GLN A 65 ? -22.95428 0.90952 -49.14656 0.000 30.59077 C ? A ? 19 CG 1
   ATOM 746 CD C GLN A 65 ? -22.24442 -0.40919 -49.38020 0.000 32.00702 C ? A ? 19 CD 1
   ATOM 747 OE1 C GLN A 65 ? -21.51331 -0.89591 -48.51752 0.000 30.50747 O ? A ? 19 OE1 1
   ATOM 748 NE2 C GLN A 65 ? -22.46120 -0.99804 -50.54996 0.000 32.95925 N ? A ? 19 NE2 1
   ATOM 749 HA C GLN A 65 ? -24.12772 2.90308 -48.21928 0.000 36.34330 H ? A ? 19 HA 1
   ATOM 750 HB2 C GLN A 65 ? -21.95222 1.50359 -47.47695 0.000 35.78543 H ? A ? 19 HB2 1
   ATOM 751 HB3 C GLN A 65 ? -23.24989 0.64669 -47.14952 0.000 35.78543 H ? A ? 19 HB3 1
   ATOM 752 HG2 C GLN A 65 ? -23.88396 0.79980 -49.40065 0.000 36.70892 H ? A ? 19 HG2 1
   ATOM 753 HG3 C GLN A 65 ? -22.53418 1.58065 -49.70693 0.000 36.70892 H ? A ? 19 HG3 1
   ATOM 754 HE21 C GLN A 65 ? -22.98147 -0.62942 -51.12706 0.000 39.55110 H ? A ? 19 HE21 1
   ATOM 755 HE22 C GLN A 65 ? -22.08139 -1.74815 -50.73071 0.000 39.55110 H ? A ? 19 HE22 1
   ATOM 756 N A ASN A 66 ? -25.90441 2.26914 -46.70088 0.321 31.56722 N ? A ? 20 N 1
   ATOM 757 CA A ASN A 66 ? -26.90507 1.93085 -45.69014 0.321 32.90893 C ? A ? 20 CA 1
   ATOM 758 C A ASN A 66 ? -26.75584 2.81474 -44.44784 0.321 32.41808 C ? A ? 20 C 1
   ATOM 759 O A ASN A 66 ? -26.41987 2.36718 -43.35088 0.321 32.36982 O ? A ? 20 O 1
   ATOM 760 CB A ASN A 66 ? -26.79980 0.44110 -45.34082 0.321 34.66425 C ? A ? 20 CB 1
   ATOM 761 CG A ASN A 66 ? -27.98415 -0.06343 -44.53275 0.321 35.68567 C ? A ? 20 CG 1
   ATOM 762 OD1 A ASN A 66 ? -27.83269 -0.90265 -43.64346 0.321 39.69434 O ? A ? 20 OD1 1
   ATOM 763 ND2 A ASN A 66 ? -29.16862 0.44474 -44.83970 0.321 38.07320 N ? A ? 20 ND2 1
   ATOM 764 H A ASN A 66 ? -26.24168 2.42487 -47.47651 0.496 37.88066 H ? A ? 20 H 1
   ATOM 765 HA A ASN A 66 ? -27.78780 2.10482 -46.05265 0.321 39.49072 H ? A ? 20 HA 1
   ATOM 766 HB2 A ASN A 66 ? -26.75730 -0.07314 -46.16218 0.321 41.59710 H ? A ? 20 HB2 1
   ATOM 767 HB3 A ASN A 66 ? -25.99658 0.29611 -44.81668 0.321 41.59710 H ? A ? 20 HB3 1
   ATOM 768 HD21 A ASN A 66 ? -29.86958 0.19102 -44.41088 0.321 45.68783 H ? A ? 20 HD21 1
   ATOM 769 HD22 A ASN A 66 ? -29.23650 1.02829 -45.46776 0.321 45.68783 H ? A ? 20 HD22 1
   ATOM 770 N B ASN A 66 ? -25.98090 2.08809 -46.63814 0.459 31.24128 N ? A ? 20 N 1
   ATOM 771 CA B ASN A 66 ? -26.90013 1.60159 -45.61227 0.459 33.01330 C ? A ? 20 CA 1
   ATOM 772 C B ASN A 66 ? -26.90717 2.53143 -44.39684 0.459 32.66815 C ? A ? 20 C 1
   ATOM 773 O B ASN A 66 ? -26.62798 2.13294 -43.26499 0.459 32.50381 O ? A ? 20 O 1
   ATOM 774 CB B ASN A 66 ? -26.53927 0.16689 -45.20967 0.459 34.30555 C ? A ? 20 CB 1
   ATOM 775 CG B ASN A 66 ? -27.62962 -0.50586 -44.39805 0.459 36.19693 C ? A ? 20 CG 1
   ATOM 776 OD1 B ASN A 66 ? -28.81436 -0.22087 -44.57068 0.459 37.89542 O ? A ? 20 OD1 1
   ATOM 777 ND2 B ASN A 66 ? -27.23233 -1.40794 -43.50563 0.459 38.23930 N ? A ? 20 ND2 1
   ATOM 778 H B ASN A 66 ? -26.35672 2.21242 -47.40162 0.504 37.48954 H ? A ? 20 H 1
   ATOM 779 HA B ASN A 66 ? -27.79836 1.60008 -45.97844 0.459 39.61596 H ? A ? 20 HA 1
   ATOM 780 HB2 B ASN A 66 ? -26.39395 -0.35944 -46.01139 0.459 41.16666 H ? A ? 20 HB2 1
   ATOM 781 HB3 B ASN A 66 ? -25.73182 0.18284 -44.67239 0.459 41.16666 H ? A ? 20 HB3 1
   ATOM 782 HD21 B ASN A 66 ? -27.81253 -1.81734 -43.02049 0.459 45.88716 H ? A ? 20 HD21 1
   ATOM 783 HD22 B ASN A 66 ? -26.39517 -1.58198 -43.41357 0.459 45.88716 H ? A ? 20 HD22 1
   ATOM 784 N C ASN A 66 ? -25.90969 2.02228 -46.75347 0.220 31.41906 N ? A ? 20 N 1
   ATOM 785 CA C ASN A 66 ? -27.06791 1.82826 -45.88526 0.220 32.82023 C ? A ? 20 CA 1
   ATOM 786 C C ASN A 66 ? -26.95014 2.60195 -44.57705 0.220 32.75784 C ? A ? 20 C 1
   ATOM 787 O C ASN A 66 ? -26.78719 2.01127 -43.50496 0.220 33.18638 O ? A ? 20 O 1
   ATOM 788 CB C ASN A 66 ? -27.28758 0.33380 -45.60511 0.220 34.61019 C ? A ? 20 CB 1
   ATOM 789 CG C ASN A 66 ? -26.02980 -0.37556 -45.12249 0.220 32.92472 C ? A ? 20 CG 1
   ATOM 790 OD1 C ASN A 66 ? -24.96437 -0.26467 -45.72559 0.220 31.75225 O ? A ? 20 OD1 1
   ATOM 791 ND2 C ASN A 66 ? -26.15613 -1.11729 -44.02669 0.220 35.78776 N ? A ? 20 ND2 1
   ATOM 792 H C ASN A 66 ? -26.08975 1.86963 -47.58044 0.000 37.70287 H ? A ? 20 H 1
   ATOM 793 HA C ASN A 66 ? -27.84691 2.17395 -46.34846 0.220 39.38427 H ? A ? 20 HA 1
   ATOM 794 HB2 C ASN A 66 ? -27.96584 0.23881 -44.91820 0.220 41.53223 H ? A ? 20 HB2 1
   ATOM 795 HB3 C ASN A 66 ? -27.57978 -0.09985 -46.42209 0.220 41.53223 H ? A ? 20 HB3 1
   ATOM 796 HD21 C ASN A 66 ? -25.47585 -1.53901 -43.71210 0.220 42.94531 H ? A ? 20 HD21 1
   ATOM 797 HD22 C ASN A 66 ? -26.91816 -1.17547 -43.63232 0.220 42.94531 H ? A ? 20 HD22 1
   ATOM 798 N A LEU A 67 ? -27.02320 4.09971 -44.65840 0.263 33.31610 N ? A ? 21 N 1
   ATOM 799 CA A LEU A 67 ? -26.94414 5.07261 -43.57880 0.263 33.26035 C ? A ? 21 CA 1
   ATOM 800 C A LEU A 67 ? -28.20960 5.00558 -42.73286 0.263 35.29753 C ? A ? 21 C 1
   ATOM 801 O A LEU A 67 ? -29.31988 5.12616 -43.25768 0.263 36.56626 O ? A ? 21 O 1
   ATOM 802 CB A LEU A 67 ? -26.76565 6.48267 -44.13749 0.263 34.46988 C ? A ? 21 CB 1
   ATOM 803 CG A LEU A 67 ? -26.04890 6.68840 -45.47495 0.263 35.04321 C ? A ? 21 CG 1
   ATOM 804 CD1 A LEU A 67 ? -25.93062 8.19712 -45.72064 0.263 34.58145 C ? A ? 21 CD1 1
   ATOM 805 CD2 A LEU A 67 ? -24.69323 6.02072 -45.51288 0.263 30.11420 C ? A ? 21 CD2 1
   ATOM 806 H A LEU A 67 ? -27.25247 4.43179 -45.41784 0.321 39.97931 H ? A ? 21 H 1
   ATOM 807 HA A LEU A 67 ? -26.17911 4.86937 -43.01815 0.263 39.91242 H ? A ? 21 HA 1
   ATOM 808 HB2 A LEU A 67 ? -27.65142 6.86334 -44.24422 0.263 41.36386 H ? A ? 21 HB2 1
   ATOM 809 HB3 A LEU A 67 ? -26.26339 6.99009 -43.48087 0.263 41.36386 H ? A ? 21 HB3 1
   ATOM 810 HG A LEU A 67 ? -26.56064 6.27313 -46.18668 0.263 42.05185 H ? A ? 21 HG 1
   ATOM 811 HD11 A LEU A 67 ? -25.52871 8.34478 -46.59102 0.263 41.49774 H ? A ? 21 HD11 1
   ATOM 812 HD12 A LEU A 67 ? -26.81629 8.59180 -45.69401 0.263 41.49774 H ? A ? 21 HD12 1
   ATOM 813 HD13 A LEU A 67 ? -25.37377 8.58706 -45.02872 0.263 41.49774 H ? A ? 21 HD13 1
   ATOM 814 HD21 A LEU A 67 ? -24.34154 6.07111 -46.41547 0.263 36.13704 H ? A ? 21 HD21 1
   ATOM 815 HD22 A LEU A 67 ? -24.09791 6.47965 -44.89981 0.263 36.13704 H ? A ? 21 HD22 1
   ATOM 816 HD23 A LEU A 67 ? -24.79061 5.09292 -45.24715 0.263 36.13704 H ? A ? 21 HD23 1
   ATOM 817 N B LEU A 67 ? -27.23546 3.79157 -44.65304 0.396 33.07623 N ? A ? 21 N 1
   ATOM 818 CA B LEU A 67 ? -27.30975 4.76547 -43.57575 0.396 33.59467 C ? A ? 21 CA 1
   ATOM 819 C B LEU A 67 ? -28.47076 4.43905 -42.64433 0.396 36.31865 C ? A ? 21 C 1
   ATOM 820 O B LEU A 67 ? -29.52855 3.97980 -43.08266 0.396 38.55157 O ? A ? 21 O 1
   ATOM 821 CB B LEU A 67 ? -27.48565 6.17321 -44.13849 0.396 34.86121 C ? A ? 21 CB 1
   ATOM 822 CG B LEU A 67 ? -26.47420 6.73478 -45.14058 0.396 35.50516 C ? A ? 21 CG 1
   ATOM 823 CD1 B LEU A 67 ? -26.47455 8.26315 -45.01317 0.396 34.30282 C ? A ? 21 CD1 1
   ATOM 824 CD2 B LEU A 67 ? -25.08918 6.16739 -44.94511 0.396 33.25869 C ? A ? 21 CD2 1
   ATOM 825 H B LEU A 67 ? -27.41767 4.10386 -45.43335 0.459 39.69147 H ? A ? 21 H 1
   ATOM 826 HA B LEU A 67 ? -26.48430 4.74106 -43.06689 0.396 40.31360 H ? A ? 21 HA 1
   ATOM 827 HB2 B LEU A 67 ? -28.34692 6.19707 -44.58407 0.396 41.83345 H ? A ? 21 HB2 1
   ATOM 828 HB3 B LEU A 67 ? -27.48489 6.78410 -43.38502 0.396 41.83345 H ? A ? 21 HB3 1
   ATOM 829 HG B LEU A 67 ? -26.73121 6.47754 -46.03984 0.396 42.60619 H ? A ? 21 HG 1
   ATOM 830 HD11 B LEU A 67 ? -25.86556 8.63496 -45.67028 0.396 41.16339 H ? A ? 21 HD11 1
   ATOM 831 HD12 B LEU A 67 ? -27.37300 8.59299 -45.17092 0.396 41.16339 H ? A ? 21 HD12 1
   ATOM 832 HD13 B LEU A 67 ? -26.18530 8.50562 -44.11962 0.396 41.16339 H ? A ? 21 HD13 1
   ATOM 833 HD21 B LEU A 67 ? -24.49986 6.53201 -45.62382 0.396 39.91043 H ? A ? 21 HD21 1
   ATOM 834 HD22 B LEU A 67 ? -24.76914 6.41245 -44.06283 0.396 39.91043 H ? A ? 21 HD22 1
   ATOM 835 HD23 B LEU A 67 ? -25.12924 5.20160 -45.02599 0.396 39.91043 H ? A ? 21 HD23 1
   ATOM 836 N C LEU A 67 ? -27.03330 3.92624 -44.65977 0.341 33.22117 N ? A ? 21 N 1
   ATOM 837 CA C LEU A 67 ? -26.93938 4.75887 -43.47028 0.341 33.43435 C ? A ? 21 CA 1
   ATOM 838 C C LEU A 67 ? -28.19694 4.61448 -42.62228 0.341 35.65933 C ? A ? 21 C 1
   ATOM 839 O C LEU A 67 ? -29.30463 4.45147 -43.14339 0.341 37.10813 O ? A ? 21 O 1
   ATOM 840 CB C LEU A 67 ? -26.73462 6.22159 -43.85906 0.341 34.28559 C ? A ? 21 CB 1
   ATOM 841 CG C LEU A 67 ? -25.45531 6.55913 -44.62852 0.341 33.63051 C ? A ? 21 CG 1
   ATOM 842 CD1 C LEU A 67 ? -25.63026 6.29356 -46.11678 0.341 32.56941 C ? A ? 21 CD1 1
   ATOM 843 CD2 C LEU A 67 ? -25.05283 8.00383 -44.36727 0.341 31.53145 C ? A ? 21 CD2 1
   ATOM 844 H C LEU A 67 ? -27.14376 4.36462 -45.39135 0.220 39.86541 H ? A ? 21 H 1
   ATOM 845 HA C LEU A 67 ? -26.17715 4.47906 -42.93961 0.341 40.12122 H ? A ? 21 HA 1
   ATOM 846 HB2 C LEU A 67 ? -27.48079 6.48991 -44.41775 0.341 41.14271 H ? A ? 21 HB2 1
   ATOM 847 HB3 C LEU A 67 ? -26.72337 6.74877 -43.04490 0.341 41.14271 H ? A ? 21 HB3 1
   ATOM 848 HG C LEU A 67 ? -24.73528 5.98744 -44.31928 0.341 40.35661 H ? A ? 21 HG 1
   ATOM 849 HD11 C LEU A 67 ? -24.90489 6.71839 -46.60079 0.341 39.08329 H ? A ? 21 HD11 1
   ATOM 850 HD12 C LEU A 67 ? -25.61447 5.33598 -46.27070 0.341 39.08329 H ? A ? 21 HD12 1
   ATOM 851 HD13 C LEU A 67 ? -26.48033 6.66100 -46.40535 0.341 39.08329 H ? A ? 21 HD13 1
   ATOM 852 HD21 C LEU A 67 ? -24.25558 8.20737 -44.88094 0.341 37.83774 H ? A ? 21 HD21 1
   ATOM 853 HD22 C LEU A 67 ? -25.77864 8.58771 -44.63779 0.341 37.83774 H ? A ? 21 HD22 1
   ATOM 854 HD23 C LEU A 67 ? -24.87380 8.11551 -43.42050 0.341 37.83774 H ? A ? 21 HD23 1
   ATOM 855 N A LYS A 68 ? -28.04321 4.82428 -41.42426 0.375 34.10085 N ? A ? 22 N 1
   ATOM 856 CA A LYS A 68 ? -29.16803 4.69331 -40.51371 0.375 36.23854 C ? A ? 22 CA 1
   ATOM 857 C A LYS A 68 ? -29.10461 5.77108 -39.43665 0.375 35.57779 C ? A ? 22 C 1
   ATOM 858 O A LYS A 68 ? -28.04324 5.96880 -38.83120 0.375 32.49028 O ? A ? 22 O 1
   ATOM 859 CB A LYS A 68 ? -29.18189 3.30047 -39.85693 0.375 35.50747 C ? A ? 22 CB 1
   ATOM 860 CG A LYS A 68 ? -29.43616 2.15829 -40.82849 0.375 39.45717 C ? A ? 22 CG 1
   ATOM 861 CD A LYS A 68 ? -29.73475 0.85413 -40.10076 0.375 42.48605 C ? A ? 22 CD 1
   ATOM 862 CE A LYS A 68 ? -30.16045 -0.23488 -41.07516 0.375 43.92693 C ? A ? 22 CE 1
   ATOM 863 NZ A LYS A 68 ? -29.22439 -1.39194 -41.07445 0.375 40.69958 N ? A ? 22 NZ 1
   ATOM 864 H A LYS A 68 ? -27.27599 4.77369 -41.03901 0.263 40.92102 H ? A ? 22 H 1
   ATOM 865 HA A LYS A 68 ? -29.99294 4.80849 -41.01086 0.375 43.48625 H ? A ? 22 HA 1
   ATOM 866 HB2 A LYS A 68 ? -28.32029 3.14564 -39.43911 0.375 42.60897 H ? A ? 22 HB2 1
   ATOM 867 HB3 A LYS A 68 ? -29.88368 3.27978 -39.18763 0.375 42.60897 H ? A ? 22 HB3 1
   ATOM 868 HG2 A LYS A 68 ? -30.19899 2.37628 -41.38658 0.375 47.34861 H ? A ? 22 HG2 1
   ATOM 869 HG3 A LYS A 68 ? -28.64909 2.02531 -41.37961 0.375 47.34861 H ? A ? 22 HG3 1
   ATOM 870 HD2 A LYS A 68 ? -28.93787 0.55452 -39.63589 0.375 50.98326 H ? A ? 22 HD2 1
   ATOM 871 HD3 A LYS A 68 ? -30.45500 0.99624 -39.46676 0.375 50.98326 H ? A ? 22 HD3 1
   ATOM 872 HE2 A LYS A 68 ? -31.04015 -0.55858 -40.82567 0.375 52.71231 H ? A ? 22 HE2 1
   ATOM 873 HE3 A LYS A 68 ? -30.18445 0.13297 -41.97239 0.375 52.71231 H ? A ? 22 HE3 1
   ATOM 874 HZ1 A LYS A 68 ? -28.40606 -1.12158 -41.29657 0.375 48.83949 H ? A ? 22 HZ1 1
   ATOM 875 HZ2 A LYS A 68 ? -29.19695 -1.76078 -40.26494 0.375 48.83949 H ? A ? 22 HZ2 1
   ATOM 876 HZ3 A LYS A 68 ? -29.49582 -2.00342 -41.66141 0.375 48.83949 H ? A ? 22 HZ3 1
   ATOM 877 N B LYS A 68 ? -28.26868 4.68030 -41.34751 0.493 34.37039 N ? A ? 22 N 1
   ATOM 878 CA B LYS A 68 ? -29.32948 4.54021 -40.35844 0.493 36.38027 C ? A ? 22 CA 1
   ATOM 879 C B LYS A 68 ? -29.05856 5.55569 -39.26026 0.493 35.15281 C ? A ? 22 C 1
   ATOM 880 O B LYS A 68 ? -27.89858 5.72263 -38.86240 0.493 31.81247 O ? A ? 22 O 1
   ATOM 881 CB B LYS A 68 ? -29.40759 3.13045 -39.76693 0.493 35.51734 C ? A ? 22 CB 1
   ATOM 882 CG B LYS A 68 ? -29.93741 2.10104 -40.74713 0.493 39.82715 C ? A ? 22 CG 1
   ATOM 883 CD B LYS A 68 ? -30.53021 0.90878 -40.03409 0.493 44.79242 C ? A ? 22 CD 1
   ATOM 884 CE B LYS A 68 ? -31.03822 -0.14201 -41.01171 0.493 47.37505 C ? A ? 22 CE 1
   ATOM 885 NZ B LYS A 68 ? -31.47912 -1.36439 -40.29072 0.493 44.00262 N ? A ? 22 NZ 1
   ATOM 886 H B LYS A 68 ? -27.51539 4.92921 -41.01555 0.396 41.24447 H ? A ? 22 H 1
   ATOM 887 HA B LYS A 68 ? -30.18728 4.72880 -40.77016 0.493 43.65632 H ? A ? 22 HA 1
   ATOM 888 HB2 B LYS A 68 ? -28.51842 2.85414 -39.49502 0.493 42.62081 H ? A ? 22 HB2 1
   ATOM 889 HB3 B LYS A 68 ? -30.00002 3.14436 -38.99898 0.493 42.62081 H ? A ? 22 HB3 1
   ATOM 890 HG2 B LYS A 68 ? -30.63004 2.50455 -41.29334 0.493 47.79258 H ? A ? 22 HG2 1
   ATOM 891 HG3 B LYS A 68 ? -29.21098 1.78942 -41.30935 0.493 47.79258 H ? A ? 22 HG3 1
   ATOM 892 HD2 B LYS A 68 ? -29.85082 0.49991 -39.47538 0.493 53.75091 H ? A ? 22 HD2 1
   ATOM 893 HD3 B LYS A 68 ? -31.27679 1.20123 -39.48820 0.493 53.75091 H ? A ? 22 HD3 1
   ATOM 894 HE2 B LYS A 68 ? -31.79358 0.21354 -41.50558 0.493 56.85006 H ? A ? 22 HE2 1
   ATOM 895 HE3 B LYS A 68 ? -30.32644 -0.38553 -41.62406 0.493 56.85006 H ? A ? 22 HE3 1
   ATOM 896 HZ1 B LYS A 68 ? -31.82483 -1.94900 -40.86588 0.493 52.80315 H ? A ? 22 HZ1 1
   ATOM 897 HZ2 B LYS A 68 ? -30.78638 -1.74069 -39.87767 0.493 52.80315 H ? A ? 22 HZ2 1
   ATOM 898 HZ3 B LYS A 68 ? -32.09709 -1.15462 -39.68556 0.493 52.80315 H ? A ? 22 HZ3 1
   ATOM 899 N C LYS A 68 ? -28.01957 4.67303 -41.30730 0.131 34.35522 N ? A ? 22 N 1
   ATOM 900 CA C LYS A 68 ? -29.13109 4.52982 -40.37076 0.131 36.19790 C ? A ? 22 CA 1
   ATOM 901 C C LYS A 68 ? -28.98931 5.51174 -39.21214 0.131 35.14378 C ? A ? 22 C 1
   ATOM 902 O C LYS A 68 ? -27.88981 5.98101 -38.91816 0.131 32.72059 O ? A ? 22 O 1
   ATOM 903 CB C LYS A 68 ? -29.20389 3.09636 -39.83994 0.131 35.84823 C ? A ? 22 CB 1
   ATOM 904 CG C LYS A 68 ? -29.56981 2.06627 -40.89318 0.131 39.27167 C ? A ? 22 CG 1
   ATOM 905 CD C LYS A 68 ? -29.38228 0.64961 -40.37429 0.131 41.64456 C ? A ? 22 CD 1
   ATOM 906 CE C LYS A 68 ? -29.76123 -0.37640 -41.42905 0.131 42.52373 C ? A ? 22 CE 1
   ATOM 907 NZ C LYS A 68 ? -29.04937 -0.13733 -42.71531 0.131 39.00352 N ? A ? 22 NZ 1
   ATOM 908 H C LYS A 68 ? -27.25803 4.79605 -40.92715 0.341 41.22626 H ? A ? 22 H 1
   ATOM 909 HA C LYS A 68 ? -29.96328 4.72050 -40.83120 0.131 43.43748 H ? A ? 22 HA 1
   ATOM 910 HB2 C LYS A 68 ? -28.33682 2.85412 -39.47882 0.131 43.01788 H ? A ? 22 HB2 1
   ATOM 911 HB3 C LYS A 68 ? -29.87663 3.05696 -39.14224 0.131 43.01788 H ? A ? 22 HB3 1
   ATOM 912 HG2 C LYS A 68 ? -30.50021 2.17883 -41.14335 0.131 47.12600 H ? A ? 22 HG2 1
   ATOM 913 HG3 C LYS A 68 ? -29.00080 2.18448 -41.66980 0.131 47.12600 H ? A ? 22 HG3 1
   ATOM 914 HD2 C LYS A 68 ? -28.45190 0.51409 -40.13570 0.131 49.97348 H ? A ? 22 HD2 1
   ATOM 915 HD3 C LYS A 68 ? -29.94720 0.51324 -39.59765 0.131 49.97348 H ? A ? 22 HD3 1
   ATOM 916 HE2 C LYS A 68 ? -29.52635 -1.26259 -41.11218 0.131 51.02848 H ? A ? 22 HE2 1
   ATOM 917 HE3 C LYS A 68 ? -30.71539 -0.32591 -41.59614 0.131 51.02848 H ? A ? 22 HE3 1
   ATOM 918 HZ1 C LYS A 68 ? -29.18508 -0.82013 -43.26980 0.131 46.80422 H ? A ? 22 HZ1 1
   ATOM 919 HZ2 C LYS A 68 ? -29.35104 0.60837 -43.09614 0.131 46.80422 H ? A ? 22 HZ2 1
   ATOM 920 HZ3 C LYS A 68 ? -28.17554 -0.05365 -42.56863 0.131 46.80422 H ? A ? 22 HZ3 1
   ATOM 921 N A PRO A 69 ? -30.20395 6.47353 -39.15982 0.382 37.62505 N ? A ? 23 N 1
   ATOM 922 CA A PRO A 69 ? -30.16312 7.51587 -38.12601 0.382 35.04015 C ? A ? 23 CA 1
   ATOM 923 C A PRO A 69 ? -30.00699 6.90131 -36.74637 0.382 35.36698 C ? A ? 23 C 1
   ATOM 924 O A PRO A 69 ? -30.47973 5.79349 -36.48106 0.382 38.88053 O ? A ? 23 O 1
   ATOM 925 CB A PRO A 69 ? -31.51972 8.22306 -38.26817 0.382 39.60500 C ? A ? 23 CB 1
   ATOM 926 CG A PRO A 69 ? -32.15644 7.66855 -39.53699 0.382 40.45186 C ? A ? 23 CG 1
   ATOM 927 CD A PRO A 69 ? -31.55430 6.31513 -39.72589 0.382 40.51542 C ? A ? 23 CD 1
   ATOM 928 HA A PRO A 69 ? -29.44941 8.15067 -38.29493 0.382 42.04818 H ? A ? 23 HA 1
   ATOM 929 HB2 A PRO A 69 ? -32.07108 8.02786 -37.49435 0.382 47.52599 H ? A ? 23 HB2 1
   ATOM 930 HB3 A PRO A 69 ? -31.38136 9.18014 -38.34403 0.382 47.52599 H ? A ? 23 HB3 1
   ATOM 931 HG2 A PRO A 69 ? -33.11754 7.60554 -39.42204 0.382 48.54223 H ? A ? 23 HG2 1
   ATOM 932 HG3 A PRO A 69 ? -31.94934 8.24617 -40.28823 0.382 48.54223 H ? A ? 23 HG3 1
   ATOM 933 HD2 A PRO A 69 ? -32.05654 5.64155 -39.24119 0.382 48.61850 H ? A ? 23 HD2 1
   ATOM 934 HD3 A PRO A 69 ? -31.51075 6.08334 -40.66679 0.382 48.61850 H ? A ? 23 HD3 1
   ATOM 935 N B PRO A 69 ? -30.08063 6.24727 -38.75877 0.618 37.08457 N ? A ? 23 N 1
   ATOM 936 CA B PRO A 69 ? -29.82880 7.29776 -37.76446 0.618 34.07745 C ? A ? 23 CA 1
   ATOM 937 C B PRO A 69 ? -29.34223 6.71659 -36.44773 0.618 34.44363 C ? A ? 23 C 1
   ATOM 938 O B PRO A 69 ? -29.78535 5.64997 -36.01590 0.618 35.47929 O ? A ? 23 O 1
   ATOM 939 CB B PRO A 69 ? -31.19596 7.97439 -37.60642 0.618 38.71547 C ? A ? 23 CB 1
   ATOM 940 CG B PRO A 69 ? -32.19315 6.90373 -37.97339 0.618 36.27082 C ? A ? 23 CG 1
   ATOM 941 CD B PRO A 69 ? -31.51874 6.08615 -39.05035 0.618 41.07419 C ? A ? 23 CD 1
   ATOM 942 HA B PRO A 69 ? -29.18038 7.93767 -38.09758 0.618 40.89294 H ? A ? 23 HA 1
   ATOM 943 HB2 B PRO A 69 ? -31.31832 8.26540 -36.68923 0.618 46.45857 H ? A ? 23 HB2 1
   ATOM 944 HB3 B PRO A 69 ? -31.26218 8.73329 -38.20691 0.618 46.45857 H ? A ? 23 HB3 1
   ATOM 945 HG2 B PRO A 69 ? -32.39078 6.35706 -37.19686 0.618 43.52499 H ? A ? 23 HG2 1
   ATOM 946 HG3 B PRO A 69 ? -33.00715 7.31185 -38.30767 0.618 43.52499 H ? A ? 23 HG3 1
   ATOM 947 HD2 B PRO A 69 ? -31.77995 5.15400 -38.98906 0.618 49.28903 H ? A ? 23 HD2 1
   ATOM 948 HD3 B PRO A 69 ? -31.73240 6.43337 -39.93052 0.618 49.28903 H ? A ? 23 HD3 1
   ATOM 949 N A ILE A 70 ? -29.33987 7.63083 -35.85257 0.273 35.91636 N ? A ? 24 N 1
   ATOM 950 CA A ILE A 70 ? -29.09015 7.06845 -34.52999 0.273 36.67412 C ? A ? 24 CA 1
   ATOM 951 C A ILE A 70 ? -28.91150 8.12919 -33.45247 0.273 36.48302 C ? A ? 24 C 1
   ATOM 952 O A ILE A 70 ? -29.20420 7.87994 -32.27783 0.273 38.69928 O ? A ? 24 O 1
   ATOM 953 CB A ILE A 70 ? -27.86788 6.13381 -34.58287 0.273 34.50941 C ? A ? 24 CB 1
   ATOM 954 CG1 A ILE A 70 ? -27.79705 5.27372 -33.32700 0.273 36.99208 C ? A ? 24 CG1 1
   ATOM 955 CG2 A ILE A 70 ? -26.57700 6.93840 -34.71627 0.273 31.50952 C ? A ? 24 CG2 1
   ATOM 956 CD1 A ILE A 70 ? -29.09495 4.61338 -32.92991 0.273 37.27734 C ? A ? 24 CD1 1
   ATOM 957 H A ILE A 70 ? -29.03408 8.42365 -35.98498 0.382 43.09963 H ? A ? 24 H 1
   ATOM 958 HA A ILE A 70 ? -29.88697 6.57838 -34.27347 0.273 44.00894 H ? A ? 24 HA 1
   ATOM 959 HB A ILE A 70 ? -27.96951 5.56114 -35.35915 0.273 41.41129 H ? A ? 24 HB 1
   ATOM 960 HG12 A ILE A 70 ? -27.14601 4.56976 -33.47361 0.273 44.39049 H ? A ? 24 HG12 1
   ATOM 961 HG13 A ILE A 70 ? -27.51809 5.83460 -32.58639 0.273 44.39049 H ? A ? 24 HG13 1
   ATOM 962 HG21 A ILE A 70 ? -25.86257 6.34505 -34.99632 0.273 37.81142 H ? A ? 24 HG21 1
   ATOM 963 HG22 A ILE A 70 ? -26.70644 7.63566 -35.37806 0.273 37.81142 H ? A ? 24 HG22 1
   ATOM 964 HG23 A ILE A 70 ? -26.36105 7.33369 -33.85720 0.273 37.81142 H ? A ? 24 HG23 1
   ATOM 965 HD11 A ILE A 70 ? -28.90220 3.86583 -32.34262 0.273 44.73281 H ? A ? 24 HD11 1
   ATOM 966 HD12 A ILE A 70 ? -29.65085 5.26118 -32.46922 0.273 44.73281 H ? A ? 24 HD12 1
   ATOM 967 HD13 A ILE A 70 ? -29.54646 4.29867 -33.72865 0.273 44.73281 H ? A ? 24 HD13 1
   ATOM 968 N B ILE A 70 ? -28.41973 7.42975 -35.80586 0.456 34.69274 N ? A ? 24 N 1
   ATOM 969 CA B ILE A 70 ? -27.94612 7.00812 -34.49526 0.456 34.14123 C ? A ? 24 CA 1
   ATOM 970 C B ILE A 70 ? -27.72676 8.20496 -33.57964 0.456 36.51872 C ? A ? 24 C 1
   ATOM 971 O B ILE A 70 ? -26.92295 8.12911 -32.64365 0.456 35.34905 O ? A ? 24 O 1
   ATOM 972 CB B ILE A 70 ? -26.64880 6.18048 -34.60090 0.456 32.66990 C ? A ? 24 CB 1
   ATOM 973 CG1 B ILE A 70 ? -25.50539 7.04512 -35.13471 0.456 30.26750 C ? A ? 24 CG1 1
   ATOM 974 CG2 B ILE A 70 ? -26.84266 4.96594 -35.49393 0.456 33.07998 C ? A ? 24 CG2 1
   ATOM 975 CD1 B ILE A 70 ? -24.19974 6.29485 -35.34933 0.456 28.01220 C ? A ? 24 CD1 1
   ATOM 976 H B ILE A 70 ? -28.05942 8.15063 -36.10604 0.618 41.63129 H ? A ? 24 H 1
   ATOM 977 HA B ILE A 70 ? -28.64472 6.46052 -34.10413 0.456 40.96948 H ? A ? 24 HA 1
   ATOM 978 HB B ILE A 70 ? -26.42379 5.87212 -33.70917 0.456 39.20388 H ? A ? 24 HB 1
   ATOM 979 HG12 B ILE A 70 ? -25.77279 7.41928 -35.98875 0.456 36.32099 H ? A ? 24 HG12 1
   ATOM 980 HG13 B ILE A 70 ? -25.33349 7.75777 -34.49951 0.456 36.32099 H ? A ? 24 HG13 1
   ATOM 981 HG21 B ILE A 70 ? -26.17321 4.30021 -35.27134 0.456 39.69597 H ? A ? 24 HG21 1
   ATOM 982 HG22 B ILE A 70 ? -27.73058 4.60423 -35.34673 0.456 39.69597 H ? A ? 24 HG22 1
   ATOM 983 HG23 B ILE A 70 ? -26.74503 5.23632 -36.42035 0.456 39.69597 H ? A ? 24 HG23 1
   ATOM 984 HD11 B ILE A 70 ? -23.46777 6.93126 -35.35927 0.456 33.61464 H ? A ? 24 HD11 1
   ATOM 985 HD12 B ILE A 70 ? -24.07710 5.66095 -34.62543 0.456 33.61464 H ? A ? 24 HD12 1
   ATOM 986 HD13 B ILE A 70 ? -24.24113 5.82504 -36.19695 0.456 33.61464 H ? A ? 24 HD13 1
   ATOM 987 N C ILE A 70 ? -28.19930 7.75039 -35.96998 0.272 35.27337 N ? A ? 24 N 1
   ATOM 988 CA C ILE A 70 ? -28.03408 7.07697 -34.68921 0.272 34.56164 C ? A ? 24 CA 1
   ATOM 989 C C ILE A 70 ? -27.90820 8.10929 -33.56906 0.272 36.54961 C ? A ? 24 C 1
   ATOM 990 O C ILE A 70 ? -27.36587 7.81771 -32.50189 0.272 35.53159 O ? A ? 24 O 1
   ATOM 991 CB C ILE A 70 ? -26.81663 6.13656 -34.71500 0.272 33.00271 C ? A ? 24 CB 1
   ATOM 992 CG1 C ILE A 70 ? -25.54722 6.91429 -35.06935 0.272 30.38032 C ? A ? 24 CG1 1
   ATOM 993 CG2 C ILE A 70 ? -27.03723 5.00856 -35.71491 0.272 32.92389 C ? A ? 24 CG2 1
   ATOM 994 CD1 C ILE A 70 ? -24.32170 6.03929 -35.23060 0.272 28.36134 C ? A ? 24 CD1 1
   ATOM 995 HA C ILE A 70 ? -28.81932 6.53536 -34.51330 0.272 41.47397 H ? A ? 24 HA 1
   ATOM 996 HB C ILE A 70 ? -26.71022 5.75424 -33.82990 0.272 39.60326 H ? A ? 24 HB 1
   ATOM 997 HG12 C ILE A 70 ? -25.69073 7.38047 -35.90779 0.272 36.45638 H ? A ? 24 HG12 1
   ATOM 998 HG13 C ILE A 70 ? -25.36458 7.55241 -34.36200 0.272 36.45638 H ? A ? 24 HG13 1
   ATOM 999 HG21 C ILE A 70 ? -26.40457 4.29635 -35.53218 0.272 39.50866 H ? A ? 24 HG21 1
   ATOM 1000 HG22 C ILE A 70 ? -27.94416 4.67723 -35.62218 0.272 39.50866 H ? A ? 24 HG22 1
   ATOM 1001 HG23 C ILE A 70 ? -26.90016 5.35063 -36.61218 0.272 39.50866 H ? A ? 24 HG23 1
   ATOM 1002 HD11 C ILE A 70 ? -23.53747 6.60509 -35.30650 0.272 34.03361 H ? A ? 24 HD11 1
   ATOM 1003 HD12 C ILE A 70 ? -24.24033 5.46358 -34.45418 0.272 34.03361 H ? A ? 24 HD12 1
   ATOM 1004 HD13 C ILE A 70 ? -24.42063 5.50183 -36.03200 0.272 34.03361 H ? A ? 24 HD13 1
   ATOM 1005 N . GLY A 71 ? -28.41962 9.30521 -33.82018 1.000 42.13623 N ? A ? 25 N 1
   ATOM 1006 CA . GLY A 71 ? -28.35610 10.39579 -32.86509 1.000 52.82594 C ? A ? 25 CA 1
   ATOM 1007 C . GLY A 71 ? -28.57684 11.75218 -33.49481 1.000 70.24248 C ? A ? 25 C 1
   ATOM 1008 O . GLY A 71 ? -28.42011 11.95033 -34.69971 1.000 63.39025 O ? A ? 25 O 1
   ATOM 1009 HA2 . GLY A 71 ? -29.03600 10.26412 -32.18589 1.000 63.39113 H ? A ? 25 HA2 1
   ATOM 1010 HA3 . GLY A 71 ? -27.48326 10.39793 -32.44195 1.000 63.39113 H ? A ? 25 HA3 1
   ATOM 1011 H A GLY A 71 ? -28.12149 9.49191 -34.60495 0.273 50.56348 H ? A ? 25 H 1
   ATOM 1012 H B GLY A 71 ? -28.91807 9.43932 -34.50805 0.456 50.56348 H ? A ? 25 H 1
   ATOM 1013 H C GLY A 71 ? -28.81742 9.51380 -34.55356 0.272 50.56348 H ? A ? 25 H 1
   ATOM 1014 N A SER A 72 ? -28.94694 12.69878 -32.63650 0.596 83.48492 N ? A ? 26 N 1
   ATOM 1015 CA A SER A 72 ? -29.10381 14.09298 -33.03374 0.596 86.79386 C ? A ? 26 CA 1
   ATOM 1016 C A SER A 72 ? -28.68264 15.00734 -31.88619 0.596 85.04124 C ? A ? 26 C 1
   ATOM 1017 O A SER A 72 ? -28.36478 16.17891 -32.09045 0.596 82.22745 O ? A ? 26 O 1
   ATOM 1018 CB A SER A 72 ? -30.54723 14.38863 -33.44041 0.596 90.16039 C ? A ? 26 CB 1
   ATOM 1019 OG A SER A 72 ? -30.69753 15.75533 -33.78376 0.596 78.66271 O ? A ? 26 OG 1
   ATOM 1020 H A SER A 72 ? -29.11560 12.55610 -31.80536 0.596 100.18190 H ? A ? 26 H 1
   ATOM 1021 HA A SER A 72 ? -28.54493 14.27476 -33.80542 0.596 104.15263 H ? A ? 26 HA 1
   ATOM 1022 HB2 A SER A 72 ? -30.77868 13.84188 -34.20748 0.596 108.19247 H ? A ? 26 HB2 1
   ATOM 1023 HB3 A SER A 72 ? -31.13463 14.18230 -32.69658 0.596 108.19247 H ? A ? 26 HB3 1
   ATOM 1024 HG A SER A 72 ? -31.49099 15.90836 -34.01309 0.596 94.39525 H ? A ? 26 HG 1
   ATOM 1025 N B SER A 72 ? -28.96241 12.70494 -32.65149 0.079 83.41813 N ? A ? 26 N 1
   ATOM 1026 CA B SER A 72 ? -29.23785 14.06631 -33.08926 0.079 86.75517 C ? A ? 26 CA 1
   ATOM 1027 C B SER A 72 ? -28.71733 15.07118 -32.06640 0.079 85.19013 C ? A ? 26 C 1
   ATOM 1028 O B SER A 72 ? -28.58263 16.25880 -32.36057 0.079 83.08428 O ? A ? 26 O 1
   ATOM 1029 CB B SER A 72 ? -30.73941 14.26250 -33.30925 0.079 90.61675 C ? A ? 26 CB 1
   ATOM 1030 OG B SER A 72 ? -31.47967 13.87023 -32.16575 0.079 85.94001 O ? A ? 26 OG 1
   ATOM 1031 H B SER A 72 ? -29.07327 12.58501 -31.80714 0.079 100.10175 H ? A ? 26 H 1
   ATOM 1032 HA B SER A 72 ? -28.78995 14.23190 -33.93358 0.079 104.10620 H ? A ? 26 HA 1
   ATOM 1033 HB2 B SER A 72 ? -30.91112 15.20018 -33.48860 0.079 108.74010 H ? A ? 26 HB2 1
   ATOM 1034 HB3 B SER A 72 ? -31.01956 13.72338 -34.06540 0.079 108.74010 H ? A ? 26 HB3 1
   ATOM 1035 HG B SER A 72 ? -32.30254 13.94758 -32.31576 0.079 103.12801 H ? A ? 26 HG 1
   ATOM 1036 N C SER A 72 ? -28.93966 12.70646 -32.64237 0.325 83.44565 N ? A ? 26 N 1
   ATOM 1037 CA C SER A 72 ? -29.06496 14.10383 -33.03890 0.325 86.76536 C ? A ? 26 CA 1
   ATOM 1038 C C SER A 72 ? -28.64690 15.00010 -31.87520 0.325 85.08887 C ? A ? 26 C 1
   ATOM 1039 O C SER A 72 ? -28.36634 16.18569 -32.05192 0.325 82.29088 O ? A ? 26 O 1
   ATOM 1040 CB C SER A 72 ? -30.49392 14.42919 -33.47032 0.325 90.10798 C ? A ? 26 CB 1
   ATOM 1041 OG C SER A 72 ? -30.61304 15.80480 -33.78935 0.325 78.80270 O ? A ? 26 OG 1
   ATOM 1042 H C SER A 72 ? -29.12197 12.56701 -31.81357 0.324 100.13478 H ? A ? 26 H 1
   ATOM 1043 HA C SER A 72 ? -28.49243 14.28007 -33.80182 0.324 104.11843 H ? A ? 26 HA 1
   ATOM 1044 HB2 C SER A 72 ? -30.71721 13.90134 -34.25289 0.324 108.12957 H ? A ? 26 HB2 1
   ATOM 1045 HB3 C SER A 72 ? -31.10075 14.21815 -32.74361 0.324 108.12957 H ? A ? 26 HB3 1
   ATOM 1046 HG C SER A 72 ? -30.48851 16.27101 -33.10178 0.324 94.56324 H ? A ? 26 HG 1
   ATOM 1047 N . GLY A 76 ? -25.66276 18.72420 -34.90462 1.000 50.83992 N ? A ? 27 N 1
   ATOM 1048 CA . GLY A 76 ? -25.57851 17.95189 -36.12963 1.000 46.00713 C ? A ? 27 CA 1
   ATOM 1049 C . GLY A 76 ? -26.17261 16.56241 -35.99774 1.000 53.11358 C ? A ? 27 C 1
   ATOM 1050 O . GLY A 76 ? -26.12064 15.95377 -34.93178 1.000 51.82843 O ? A ? 27 O 1
   ATOM 1051 HA2 . GLY A 76 ? -26.05431 18.41934 -36.83390 1.000 55.20855 H ? A ? 27 HA2 1
   ATOM 1052 HA3 . GLY A 76 ? -24.64713 17.86032 -36.38469 1.000 55.20855 H ? A ? 27 HA3 1
   ATOM 1053 N A ILE A 77 ? -26.74318 16.08059 -37.09003 0.648 41.23218 N ? A ? 28 N 1
   ATOM 1054 CA A ILE A 77 ? -27.42860 14.79686 -37.13208 0.648 45.22438 C ? A ? 28 CA 1
   ATOM 1055 C A ILE A 77 ? -26.43181 13.72502 -37.55067 0.648 37.98559 C ? A ? 28 C 1
   ATOM 1056 O A ILE A 77 ? -25.59180 13.95044 -38.42742 0.648 39.72907 O ? A ? 28 O 1
   ATOM 1057 CB A ILE A 77 ? -28.63619 14.87640 -38.08749 0.648 49.31098 C ? A ? 28 CB 1
   ATOM 1058 CG1 A ILE A 77 ? -29.39107 13.55219 -38.10306 0.648 51.89135 C ? A ? 28 CG1 1
   ATOM 1059 CG2 A ILE A 77 ? -28.21900 15.33615 -39.46019 0.648 42.96498 C ? A ? 28 CG2 1
   ATOM 1060 CD1 A ILE A 77 ? -30.47092 13.52378 -37.05915 0.648 55.95243 C ? A ? 28 CD1 1
   ATOM 1061 H A ILE A 77 ? -26.74769 16.49133 -37.84559 0.648 49.47861 H ? A ? 28 H 1
   ATOM 1062 HA A ILE A 77 ? -27.75791 14.56247 -36.25031 0.648 54.26926 H ? A ? 28 HA 1
   ATOM 1063 HB A ILE A 77 ? -29.25185 15.54814 -37.75490 0.648 59.17318 H ? A ? 28 HB 1
   ATOM 1064 HG12 A ILE A 77 ? -29.80275 13.42775 -38.97250 0.648 62.26962 H ? A ? 28 HG12 1
   ATOM 1065 HG13 A ILE A 77 ? -28.77184 12.82774 -37.92244 0.648 62.26962 H ? A ? 28 HG13 1
   ATOM 1066 HG21 A ILE A 77 ? -28.78015 14.90311 -40.12237 0.648 51.55798 H ? A ? 28 HG21 1
   ATOM 1067 HG22 A ILE A 77 ? -28.32394 16.29882 -39.51626 0.648 51.55798 H ? A ? 28 HG22 1
   ATOM 1068 HG23 A ILE A 77 ? -27.29054 15.09562 -39.60516 0.648 51.55798 H ? A ? 28 HG23 1
   ATOM 1069 HD11 A ILE A 77 ? -31.13124 12.85746 -37.30590 0.648 67.14291 H ? A ? 28 HD11 1
   ATOM 1070 HD12 A ILE A 77 ? -30.07623 13.29698 -36.20260 0.648 67.14291 H ? A ? 28 HD12 1
   ATOM 1071 HD13 A ILE A 77 ? -30.88632 14.39898 -37.01058 0.648 67.14291 H ? A ? 28 HD13 1
   ATOM 1072 N B ILE A 77 ? -26.72588 16.03944 -37.09029 0.352 41.17853 N ? A ? 28 N 1
   ATOM 1073 CA B ILE A 77 ? -27.30152 14.69867 -37.10148 0.352 45.06600 C ? A ? 28 CA 1
   ATOM 1074 C B ILE A 77 ? -26.19802 13.68691 -37.38428 0.352 37.77689 C ? A ? 28 C 1
   ATOM 1075 O B ILE A 77 ? -25.20676 13.98403 -38.05762 0.352 35.61073 O ? A ? 28 O 1
   ATOM 1076 CB B ILE A 77 ? -28.45513 14.59462 -38.12495 0.352 47.96917 C ? A ? 28 CB 1
   ATOM 1077 CG1 B ILE A 77 ? -28.82907 13.12959 -38.36337 0.352 48.58219 C ? A ? 28 CG1 1
   ATOM 1078 CG2 B ILE A 77 ? -28.08887 15.27823 -39.43451 0.352 42.91132 C ? A ? 28 CG2 1
   ATOM 1079 CD1 B ILE A 77 ? -30.11928 12.93987 -39.12921 0.352 53.68624 C ? A ? 28 CD1 1
   ATOM 1080 H B ILE A 77 ? -26.77992 16.44736 -37.84545 0.352 49.41423 H ? A ? 28 H 1
   ATOM 1081 HA B ILE A 77 ? -27.66781 14.50580 -36.22425 0.352 54.07919 H ? A ? 28 HA 1
   ATOM 1082 HB B ILE A 77 ? -29.22573 15.05235 -37.75409 0.352 57.56301 H ? A ? 28 HB 1
   ATOM 1083 HG12 B ILE A 77 ? -28.11951 12.70649 -38.87171 0.352 58.29863 H ? A ? 28 HG12 1
   ATOM 1084 HG13 B ILE A 77 ? -28.92888 12.69052 -37.50421 0.352 58.29863 H ? A ? 28 HG13 1
   ATOM 1085 HG21 B ILE A 77 ? -28.71484 15.00062 -40.12153 0.352 51.49359 H ? A ? 28 HG21 1
   ATOM 1086 HG22 B ILE A 77 ? -28.13599 16.23943 -39.31296 0.352 51.49359 H ? A ? 28 HG22 1
   ATOM 1087 HG23 B ILE A 77 ? -27.18779 15.02018 -39.68424 0.352 51.49359 H ? A ? 28 HG23 1
   ATOM 1088 HD11 B ILE A 77 ? -30.33674 11.99485 -39.15237 0.352 64.42349 H ? A ? 28 HD11 1
   ATOM 1089 HD12 B ILE A 77 ? -30.82660 13.43122 -38.68291 0.352 64.42349 H ? A ? 28 HD12 1
   ATOM 1090 HD13 B ILE A 77 ? -30.00275 13.27471 -40.03209 0.352 64.42349 H ? A ? 28 HD13 1
   ATOM 1091 N A VAL A 78 ? -26.51987 12.55319 -36.92110 0.648 37.93512 N ? A ? 29 N 1
   ATOM 1092 CA A VAL A 78 ? -25.49925 11.52038 -37.04385 0.648 33.64863 C ? A ? 29 CA 1
   ATOM 1093 C A VAL A 78 ? -26.12019 10.25440 -37.61747 0.648 33.12435 C ? A ? 29 C 1
   ATOM 1094 O A VAL A 78 ? -27.28923 9.94318 -37.36948 0.648 35.57483 O ? A ? 29 O 1
   ATOM 1095 CB A VAL A 78 ? -24.83454 11.22580 -35.67903 0.648 31.57642 C ? A ? 29 CB 1
   ATOM 1096 CG1 A VAL A 78 ? -23.46579 10.59198 -35.87715 0.648 32.18301 C ? A ? 29 CG1 1
   ATOM 1097 CG2 A VAL A 78 ? -24.73963 12.49445 -34.84932 0.648 35.20539 C ? A ? 29 CG2 1
   ATOM 1098 H A VAL A 78 ? -27.17426 12.33205 -36.40877 0.648 45.52214 H ? A ? 29 H 1
   ATOM 1099 HA A VAL A 78 ? -24.82086 11.82231 -37.66797 0.648 40.37836 H ? A ? 29 HA 1
   ATOM 1100 HB A VAL A 78 ? -25.38315 10.59324 -35.18934 0.648 37.89171 H ? A ? 29 HB 1
   ATOM 1101 HG11 A VAL A 78 ? -23.10212 10.34873 -35.01143 0.648 38.61961 H ? A ? 29 HG11 1
   ATOM 1102 HG12 A VAL A 78 ? -23.56123 9.80069 -36.43001 0.648 38.61961 H ? A ? 29 HG12 1
   ATOM 1103 HG13 A VAL A 78 ? -22.88164 11.23180 -36.31338 0.648 38.61961 H ? A ? 29 HG13 1
   ATOM 1104 HG21 A VAL A 78 ? -24.14691 12.33672 -34.09786 0.648 42.24647 H ? A ? 29 HG21 1
   ATOM 1105 HG22 A VAL A 78 ? -24.38819 13.20872 -35.40358 0.648 42.24647 H ? A ? 29 HG22 1
   ATOM 1106 HG23 A VAL A 78 ? -25.62460 12.72924 -34.52899 0.648 42.24647 H ? A ? 29 HG23 1
   ATOM 1107 N B VAL A 78 ? -26.36351 12.47779 -36.84721 0.352 37.77316 N ? A ? 29 N 1
   ATOM 1108 CA B VAL A 78 ? -25.36435 11.42231 -36.94935 0.352 33.89843 C ? A ? 29 CA 1
   ATOM 1109 C B VAL A 78 ? -26.03238 10.15748 -37.46869 0.352 33.05621 C ? A ? 29 C 1
   ATOM 1110 O B VAL A 78 ? -27.20582 9.89386 -37.18920 0.352 35.13562 O ? A ? 29 O 1
   ATOM 1111 CB B VAL A 78 ? -24.67924 11.15543 -35.58880 0.352 31.59093 C ? A ? 29 CB 1
   ATOM 1112 CG1 B VAL A 78 ? -23.72805 9.97084 -35.69339 0.352 32.14550 C ? A ? 29 CG1 1
   ATOM 1113 CG2 B VAL A 78 ? -23.94829 12.40082 -35.11441 0.352 30.49101 C ? A ? 29 CG2 1
   ATOM 1114 H B VAL A 78 ? -27.06475 12.24225 -36.40859 0.352 45.32779 H ? A ? 29 H 1
   ATOM 1115 HA B VAL A 78 ? -24.68506 11.68671 -37.58931 0.352 40.67811 H ? A ? 29 HA 1
   ATOM 1116 HB B VAL A 78 ? -25.35587 10.93464 -34.92976 0.352 37.90911 H ? A ? 29 HB 1
   ATOM 1117 HG11 B VAL A 78 ? -23.32450 9.81229 -34.82569 0.352 38.57459 H ? A ? 29 HG11 1
   ATOM 1118 HG12 B VAL A 78 ? -24.22792 9.18824 -35.97369 0.352 38.57459 H ? A ? 29 HG12 1
   ATOM 1119 HG13 B VAL A 78 ? -23.03995 10.17501 -36.34588 0.352 38.57459 H ? A ? 29 HG13 1
   ATOM 1120 HG21 B VAL A 78 ? -24.00583 12.45170 -34.14746 0.352 36.58922 H ? A ? 29 HG21 1
   ATOM 1121 HG22 B VAL A 78 ? -23.01934 12.34525 -35.38802 0.352 36.58922 H ? A ? 29 HG22 1
   ATOM 1122 HG23 B VAL A 78 ? -24.36409 13.18177 -35.51207 0.352 36.58922 H ? A ? 29 HG23 1
   ATOM 1123 N A CYS A 79 ? -25.31791 9.50956 -38.37782 0.648 30.47100 N ? A ? 30 N 1
   ATOM 1124 CA A CYS A 79 ? -25.77206 8.27626 -39.00333 0.648 31.06078 C ? A ? 30 CA 1
   ATOM 1125 C A CYS A 79 ? -24.70167 7.19901 -38.89242 0.648 31.08853 C ? A ? 30 C 1
   ATOM 1126 O A CYS A 79 ? -23.50554 7.48709 -38.90795 0.648 29.96291 O ? A ? 30 O 1
   ATOM 1127 CB A CYS A 79 ? -26.10963 8.48236 -40.48804 0.648 34.74724 C ? A ? 30 CB 1
   ATOM 1128 SG A CYS A 79 ? -27.72579 9.20201 -40.84210 0.648 37.48679 S ? A ? 30 SG 1
   ATOM 1129 H A CYS A 79 ? -24.49702 9.70293 -38.54617 0.648 36.56520 H ? A ? 30 H 1
   ATOM 1130 HA A CYS A 79 ? -26.56325 7.97066 -38.53266 0.648 37.27293 H ? A ? 30 HA 1
   ATOM 1131 HB2 A CYS A 79 ? -25.44290 9.07396 -40.87063 0.648 41.69669 H ? A ? 30 HB2 1
   ATOM 1132 HB3 A CYS A 79 ? -26.07838 7.61853 -40.92818 0.648 41.69669 H ? A ? 30 HB3 1
   ATOM 1133 HG A CYS A 79 ? -27.85989 9.29545 -42.03091 0.648 44.98415 H ? A ? 30 HG 1
   ATOM 1134 N B CYS A 79 ? -25.26992 9.36110 -38.21807 0.352 31.01015 N ? A ? 30 N 1
   ATOM 1135 CA B CYS A 79 ? -25.78244 8.11452 -38.76810 0.352 31.72539 C ? A ? 30 CA 1
   ATOM 1136 C B CYS A 79 ? -24.67022 7.07737 -38.82385 0.352 30.98871 C ? A ? 30 C 1
   ATOM 1137 O B CYS A 79 ? -23.48945 7.41774 -38.88493 0.352 29.85339 O ? A ? 30 O 1
   ATOM 1138 CB B CYS A 79 ? -26.35992 8.31806 -40.17386 0.352 34.05005 C ? A ? 30 CB 1
   ATOM 1139 SG B CYS A 79 ? -25.10969 8.58902 -41.46423 0.352 26.65074 S ? A ? 30 SG 1
   ATOM 1140 H B CYS A 79 ? -24.45026 9.52422 -38.42092 0.352 37.21218 H ? A ? 30 H 1
   ATOM 1141 HA B CYS A 79 ? -26.47944 7.77949 -38.18256 0.352 38.07047 H ? A ? 30 HA 1
   ATOM 1142 HB2 B CYS A 79 ? -26.86722 7.52800 -40.41748 0.352 40.86006 H ? A ? 30 HB2 1
   ATOM 1143 HB3 B CYS A 79 ? -26.94124 9.09445 -40.16027 0.352 40.86006 H ? A ? 30 HB3 1
   ATOM 1144 HG B CYS A 79 ? -24.50386 9.59474 -41.21620 0.352 31.98088 H ? A ? 30 HG 1
   ATOM 1145 N A ALA A 80 ? -25.14382 5.94953 -38.78775 0.648 29.38971 N ? A ? 31 N 1
   ATOM 1146 CA A ALA A 80 ? -24.25822 4.80400 -38.94545 0.648 29.28918 C ? A ? 31 CA 1
   ATOM 1147 C A ALA A 80 ? -24.22587 4.41357 -40.41642 0.648 29.88853 C ? A ? 31 C 1
   ATOM 1148 O A ALA A 80 ? -25.26161 4.40593 -41.08196 0.648 27.78864 O ? A ? 31 O 1
   ATOM 1149 CB A ALA A 80 ? -24.73201 3.62138 -38.10159 0.648 25.38909 C ? A ? 31 CB 1
   ATOM 1150 H A ALA A 80 ? -25.96128 5.73840 -38.62411 0.648 35.26765 H ? A ? 31 H 1
   ATOM 1151 HA A ALA A 80 ? -23.36294 5.03056 -38.64872 0.648 35.14702 H ? A ? 31 HA 1
   ATOM 1152 HB1 A ALA A 80 ? -24.12182 2.87814 -38.22871 0.648 30.46690 H ? A ? 31 HB1 1
   ATOM 1153 HB2 A ALA A 80 ? -24.74333 3.88409 -37.16791 0.648 30.46690 H ? A ? 31 HB2 1
   ATOM 1154 HB3 A ALA A 80 ? -25.62462 3.36872 -38.38497 0.648 30.46690 H ? A ? 31 HB3 1
   ATOM 1155 N B ALA A 80 ? -25.05855 5.80770 -38.80909 0.352 29.42122 N ? A ? 31 N 1
   ATOM 1156 CA B ALA A 80 ? -24.12351 4.71758 -39.04260 0.352 29.42244 C ? A ? 31 CA 1
   ATOM 1157 C B ALA A 80 ? -24.13509 4.33745 -40.51974 0.352 29.72469 C ? A ? 31 C 1
   ATOM 1158 O B ALA A 80 ? -25.06731 4.65972 -41.25701 0.352 28.98190 O ? A ? 31 O 1
   ATOM 1159 CB B ALA A 80 ? -24.47826 3.50213 -38.18751 0.352 25.48748 C ? A ? 31 CB 1
   ATOM 1160 H B ALA A 80 ? -25.86638 5.55055 -38.66457 0.352 35.30546 H ? A ? 31 H 1
   ATOM 1161 HA B ALA A 80 ? -23.22824 4.99857 -38.79674 0.352 35.30693 H ? A ? 31 HA 1
   ATOM 1162 HB1 B ALA A 80 ? -23.84308 2.79191 -38.36926 0.352 30.58498 H ? A ? 31 HB1 1
   ATOM 1163 HB2 B ALA A 80 ? -24.43638 3.75172 -37.25111 0.352 30.58498 H ? A ? 31 HB2 1
   ATOM 1164 HB3 B ALA A 80 ? -25.37528 3.20909 -38.41194 0.352 30.58498 H ? A ? 31 HB3 1
   ATOM 1165 N A ALA A 81 ? -23.03887 4.09620 -40.92723 0.648 27.07965 N ? A ? 32 N 1
   ATOM 1166 CA A ALA A 81 ? -22.91024 3.68693 -42.31868 0.648 27.51293 C ? A ? 32 CA 1
   ATOM 1167 C A ALA A 81 ? -21.84865 2.60646 -42.43975 0.648 25.23008 C ? A ? 32 C 1
   ATOM 1168 O A ALA A 81 ? -20.97479 2.46814 -41.58626 0.648 25.90095 O ? A ? 32 O 1
   ATOM 1169 CB A ALA A 81 ? -22.55562 4.86864 -43.23091 0.648 28.67759 C ? A ? 32 CB 1
   ATOM 1170 H A ALA A 81 ? -22.29910 4.11072 -40.48891 0.648 32.49558 H ? A ? 32 H 1
   ATOM 1171 HA A ALA A 81 ? -23.75607 3.31395 -42.61254 0.648 33.01551 H ? A ? 32 HA 1
   ATOM 1172 HB1 A ALA A 81 ? -22.51432 4.55773 -44.14881 0.648 34.41311 H ? A ? 32 HB1 1
   ATOM 1173 HB2 A ALA A 81 ? -23.23909 5.55137 -43.14337 0.648 34.41311 H ? A ? 32 HB2 1
   ATOM 1174 HB3 A ALA A 81 ? -21.69451 5.22648 -42.96382 0.648 34.41311 H ? A ? 32 HB3 1
   ATOM 1175 N B ALA A 81 ? -23.08505 3.64270 -40.95006 0.352 29.05313 N ? A ? 32 N 1
   ATOM 1176 CA B ALA A 81 ? -23.01975 3.18003 -42.32983 0.352 26.67996 C ? A ? 32 CA 1
   ATOM 1177 C B ALA A 81 ? -21.93599 2.12045 -42.46255 0.352 26.09090 C ? A ? 32 C 1
   ATOM 1178 O B ALA A 81 ? -21.12468 1.91162 -41.55914 0.352 24.81498 O ? A ? 32 O 1
   ATOM 1179 CB B ALA A 81 ? -22.75312 4.34052 -43.29501 0.352 27.18781 C ? A ? 32 CB 1
   ATOM 1180 H B ALA A 81 ? -22.40640 3.42977 -40.46664 0.352 34.86375 H ? A ? 32 H 1
   ATOM 1181 HA B ALA A 81 ? -23.86947 2.76900 -42.55328 0.352 32.01596 H ? A ? 32 HA 1
   ATOM 1182 HB1 B ALA A 81 ? -22.80407 4.01157 -44.20611 0.352 32.62537 H ? A ? 32 HB1 1
   ATOM 1183 HB2 B ALA A 81 ? -23.42203 5.02867 -43.15390 0.352 32.62537 H ? A ? 32 HB2 1
   ATOM 1184 HB3 B ALA A 81 ? -21.86848 4.69861 -43.12160 0.352 32.62537 H ? A ? 32 HB3 1
   ATOM 1185 N A TYR A 82 ? -21.92982 1.83807 -43.51882 0.648 28.04575 N ? A ? 33 N 1
   ATOM 1186 CA A TYR A 82 ? -20.93434 0.82202 -43.82591 0.648 22.99336 C ? A ? 33 CA 1
   ATOM 1187 C A TYR A 82 ? -19.96211 1.37370 -44.86172 0.648 25.07563 C ? A ? 33 C 1
   ATOM 1188 O A TYR A 82 ? -20.37265 1.76697 -45.95602 0.648 27.85039 O ? A ? 33 O 1
   ATOM 1189 CB A TYR A 82 ? -21.59959 -0.45267 -44.33904 0.648 30.13874 C ? A ? 33 CB 1
   ATOM 1190 CG A TYR A 82 ? -20.64554 -1.36050 -45.06865 0.648 27.23160 C ? A ? 33 CG 1
   ATOM 1191 CD1 A TYR A 82 ? -19.68036 -2.07869 -44.37939 0.648 27.71136 C ? A ? 33 CD1 1
   ATOM 1192 CD2 A TYR A 82 ? -20.70480 -1.49533 -46.44893 0.648 28.48740 C ? A ? 33 CD2 1
   ATOM 1193 CE1 A TYR A 82 ? -18.80162 -2.90772 -45.04126 0.648 31.01530 C ? A ? 33 CE1 1
   ATOM 1194 CE2 A TYR A 82 ? -19.83289 -2.32507 -47.12092 0.648 26.94275 C ? A ? 33 CE2 1
   ATOM 1195 CZ A TYR A 82 ? -18.88328 -3.02882 -46.41343 0.648 29.47155 C ? A ? 33 CZ 1
   ATOM 1196 OH A TYR A 82 ? -18.00731 -3.85418 -47.07371 0.648 27.85256 O ? A ? 33 OH 1
   ATOM 1197 H A TYR A 82 ? -22.56388 1.88816 -44.09766 0.648 33.65490 H ? A ? 33 H 1
   ATOM 1198 HA A TYR A 82 ? -20.43610 0.60503 -43.02243 0.648 27.59203 H ? A ? 33 HA 1
   ATOM 1199 HB2 A TYR A 82 ? -21.96291 -0.94356 -43.58544 0.648 36.16649 H ? A ? 33 HB2 1
   ATOM 1200 HB3 A TYR A 82 ? -22.31148 -0.21146 -44.95217 0.648 36.16649 H ? A ? 33 HB3 1
   ATOM 1201 HD1 A TYR A 82 ? -19.62530 -1.99936 -43.45441 0.648 33.25364 H ? A ? 33 HD1 1
   ATOM 1202 HD2 A TYR A 82 ? -21.34315 -1.01809 -46.92815 0.648 34.18489 H ? A ? 33 HD2 1
   ATOM 1203 HE1 A TYR A 82 ? -18.15790 -3.38241 -44.56671 0.648 37.21836 H ? A ? 33 HE1 1
   ATOM 1204 HE2 A TYR A 82 ? -19.88541 -2.40915 -48.04562 0.648 32.33130 H ? A ? 33 HE2 1
   ATOM 1205 HH A TYR A 82 ? -17.23041 -3.74865 -46.77225 0.648 33.42307 H ? A ? 33 HH 1
   ATOM 1206 N B TYR A 82 ? -21.94691 1.44188 -43.60670 0.352 25.39926 N ? A ? 33 N 1
   ATOM 1207 CA B TYR A 82 ? -20.86340 0.55957 -44.01678 0.352 24.65438 C ? A ? 33 CA 1
   ATOM 1208 C B TYR A 82 ? -19.99698 1.30449 -45.02434 0.352 25.50003 C ? A ? 33 C 1
   ATOM 1209 O B TYR A 82 ? -20.51575 1.90426 -45.97003 0.352 27.54722 O ? A ? 33 O 1
   ATOM 1210 CB B TYR A 82 ? -21.40793 -0.73618 -44.62349 0.352 28.63742 C ? A ? 33 CB 1
   ATOM 1211 CG B TYR A 82 ? -20.33450 -1.66804 -45.14260 0.352 27.81122 C ? A ? 33 CG 1
   ATOM 1212 CD1 B TYR A 82 ? -19.39237 -2.22107 -44.28493 0.352 28.14446 C ? A ? 33 CD1 1
   ATOM 1213 CD2 B TYR A 82 ? -20.26717 -1.99894 -46.49026 0.352 27.79895 C ? A ? 33 CD2 1
   ATOM 1214 CE1 B TYR A 82 ? -18.40845 -3.07248 -44.75513 0.352 28.93727 C ? A ? 33 CE1 1
   ATOM 1215 CE2 B TYR A 82 ? -19.28836 -2.84922 -46.97066 0.352 27.03868 C ? A ? 33 CE2 1
   ATOM 1216 CZ B TYR A 82 ? -18.36075 -3.38205 -46.10025 0.352 30.61121 C ? A ? 33 CZ 1
   ATOM 1217 OH B TYR A 82 ? -17.38661 -4.23053 -46.57383 0.352 24.58367 O ? A ? 33 OH 1
   ATOM 1218 H B TYR A 82 ? -22.58991 1.47856 -44.17662 0.352 30.47911 H ? A ? 33 H 1
   ATOM 1219 HA B TYR A 82 ? -20.31962 0.31475 -43.25176 0.352 29.58525 H ? A ? 33 HA 1
   ATOM 1220 HB2 B TYR A 82 ? -21.90875 -1.21232 -43.94278 0.352 34.36491 H ? A ? 33 HB2 1
   ATOM 1221 HB3 B TYR A 82 ? -21.98922 -0.51170 -45.36688 0.352 34.36491 H ? A ? 33 HB3 1
   ATOM 1222 HD1 B TYR A 82 ? -19.42347 -2.01541 -43.37849 0.352 33.77336 H ? A ? 33 HD1 1
   ATOM 1223 HD2 B TYR A 82 ? -20.89166 -1.64213 -47.07984 0.352 33.35875 H ? A ? 33 HD2 1
   ATOM 1224 HE1 B TYR A 82 ? -17.78321 -3.43401 -44.16923 0.352 34.72472 H ? A ? 33 HE1 1
   ATOM 1225 HE2 B TYR A 82 ? -19.25572 -3.06064 -47.87572 0.352 32.44641 H ? A ? 33 HE2 1
   ATOM 1226 HH B TYR A 82 ? -17.08319 -4.69861 -45.94579 0.352 29.50040 H ? A ? 33 HH 1
   ATOM 1227 N A ASP A 83 ? -18.67915 1.40138 -44.51798 0.648 26.17966 N ? A ? 34 N 1
   ATOM 1228 CA A ASP A 83 ? -17.64695 1.86172 -45.44065 0.648 21.96746 C ? A ? 34 CA 1
   ATOM 1229 C A ASP A 83 ? -17.29204 0.70891 -46.37311 0.648 25.61432 C ? A ? 34 C 1
   ATOM 1230 O A ASP A 83 ? -16.70540 -0.28690 -45.94350 0.648 26.91312 O ? A ? 34 O 1
   ATOM 1231 CB A ASP A 83 ? -16.42415 2.35105 -44.67077 0.648 26.68183 C ? A ? 34 CB 1
   ATOM 1232 CG A ASP A 83 ? -15.46253 3.13792 -45.53693 0.648 26.28651 C ? A ? 34 CG 1
   ATOM 1233 OD1 A ASP A 83 ? -15.50288 2.98195 -46.77474 0.648 29.15287 O ? A ? 34 OD1 1
   ATOM 1234 OD2 A ASP A 83 ? -14.65934 3.91084 -44.97662 0.648 25.93395 O ? A ? 34 OD2 1
   ATOM 1235 H A ASP A 83 ? -18.37835 1.15688 -43.75029 0.648 31.41559 H ? A ? 34 H 1
   ATOM 1236 HA A ASP A 83 ? -17.98207 2.60189 -45.97049 0.648 26.36096 H ? A ? 34 HA 1
   ATOM 1237 HB2 A ASP A 83 ? -16.71602 2.92714 -43.94701 0.648 32.01820 H ? A ? 34 HB2 1
   ATOM 1238 HB3 A ASP A 83 ? -15.94809 1.58504 -44.31369 0.648 32.01820 H ? A ? 34 HB3 1
   ATOM 1239 N B ASP A 83 ? -18.68794 1.28504 -44.80885 0.352 25.49767 N ? A ? 34 N 1
   ATOM 1240 CA B ASP A 83 ? -17.72472 1.96370 -45.67347 0.352 23.02716 C ? A ? 34 CA 1
   ATOM 1241 C B ASP A 83 ? -17.03365 0.89297 -46.51446 0.352 26.09743 C ? A ? 34 C 1
   ATOM 1242 O B ASP A 83 ? -16.03901 0.30240 -46.09513 0.352 24.97039 O ? A ? 34 O 1
   ATOM 1243 CB B ASP A 83 ? -16.72536 2.77023 -44.84481 0.352 24.73933 C ? A ? 34 CB 1
   ATOM 1244 CG B ASP A 83 ? -15.61028 3.36326 -45.68193 0.352 26.05635 C ? A ? 34 CG 1
   ATOM 1245 OD1 B ASP A 83 ? -15.64879 3.23193 -46.92191 0.352 27.66939 O ? A ? 34 OD1 1
   ATOM 1246 OD2 B ASP A 83 ? -14.68585 3.95914 -45.09434 0.352 25.89318 O ? A ? 34 OD2 1
   ATOM 1247 H B ASP A 83 ? -18.32092 0.87352 -44.14888 0.352 30.59720 H ? A ? 34 H 1
   ATOM 1248 HA B ASP A 83 ? -18.18896 2.57275 -46.26881 0.352 27.63259 H ? A ? 34 HA 1
   ATOM 1249 HB2 B ASP A 83 ? -17.19285 3.49964 -44.40856 0.352 29.68720 H ? A ? 34 HB2 1
   ATOM 1250 HB3 B ASP A 83 ? -16.32418 2.18866 -44.18018 0.352 29.68720 H ? A ? 34 HB3 1
   ATOM 1251 N A ALA A 84 ? -17.65196 0.83325 -47.64853 0.648 25.84597 N ? A ? 35 N 1
   ATOM 1252 CA A ALA A 84 ? -17.38864 -0.22031 -48.62277 0.648 27.33302 C ? A ? 35 CA 1
   ATOM 1253 C A ALA A 84 ? -15.94190 -0.24240 -49.09619 0.648 26.90902 C ? A ? 35 C 1
   ATOM 1254 O A ALA A 84 ? -15.58356 -1.10724 -49.89950 0.648 29.39456 O ? A ? 35 O 1
   ATOM 1255 CB A ALA A 84 ? -18.31480 -0.06550 -49.83168 0.648 24.56620 C ? A ? 35 CB 1
   ATOM 1256 H A ALA A 84 ? -18.05157 1.52135 -47.97477 0.648 31.01517 H ? A ? 35 H 1
   ATOM 1257 HA A ALA A 84 ? -17.58051 -1.07500 -48.20612 0.648 32.79963 H ? A ? 35 HA 1
   ATOM 1258 HB1 A ALA A 84 ? -18.14184 -0.78704 -50.45646 0.648 29.47944 H ? A ? 35 HB1 1
   ATOM 1259 HB2 A ALA A 84 ? -19.23611 -0.10249 -49.53047 0.648 29.47944 H ? A ? 35 HB2 1
   ATOM 1260 HB3 A ALA A 84 ? -18.13967 0.78885 -50.25632 0.648 29.47944 H ? A ? 35 HB3 1
   ATOM 1261 N B ALA A 84 ? -17.56138 0.65888 -47.71888 0.352 26.12086 N ? A ? 35 N 1
   ATOM 1262 CA B ALA A 84 ? -17.02531 -0.40438 -48.56306 0.352 26.71899 C ? A ? 35 CA 1
   ATOM 1263 C B ALA A 84 ? -15.53714 -0.21998 -48.82882 0.352 26.96218 C ? A ? 35 C 1
   ATOM 1264 O B ALA A 84 ? -14.82293 -1.20065 -49.06347 0.352 20.86139 O ? A ? 35 O 1
   ATOM 1265 CB B ALA A 84 ? -17.79135 -0.46339 -49.88484 0.352 25.44504 C ? A ? 35 CB 1
   ATOM 1266 H B ALA A 84 ? -18.21831 1.09442 -48.06289 0.352 31.34503 H ? A ? 35 H 1
   ATOM 1267 HA B ALA A 84 ? -17.14551 -1.25071 -48.10461 0.352 32.06279 H ? A ? 35 HA 1
   ATOM 1268 HB1 B ALA A 84 ? -17.42926 -1.18092 -50.42794 0.352 30.53405 H ? A ? 35 HB1 1
   ATOM 1269 HB2 B ALA A 84 ? -18.72882 -0.62968 -49.69938 0.352 30.53405 H ? A ? 35 HB2 1
   ATOM 1270 HB3 B ALA A 84 ? -17.69067 0.38386 -50.34629 0.352 30.53405 H ? A ? 35 HB3 1
   ATOM 1271 N A VAL A 85 ? -15.10906 0.67743 -48.62502 0.648 26.19997 N ? A ? 36 N 1
   ATOM 1272 CA A VAL A 85 ? -13.69676 0.72403 -48.99133 0.648 24.60419 C ? A ? 36 CA 1
   ATOM 1273 C A VAL A 85 ? -12.82174 0.19634 -47.86658 0.648 28.81740 C ? A ? 36 C 1
   ATOM 1274 O A VAL A 85 ? -11.94386 -0.63748 -48.08825 0.648 29.70935 O ? A ? 36 O 1
   ATOM 1275 CB A VAL A 85 ? -13.30143 2.16509 -49.38661 0.648 25.30413 C ? A ? 36 CB 1
   ATOM 1276 CG1 A VAL A 85 ? -11.79737 2.30157 -49.46674 0.648 30.35311 C ? A ? 36 CG1 1
   ATOM 1277 CG2 A VAL A 85 ? -13.96054 2.54085 -50.70709 0.648 27.97765 C ? A ? 36 CG2 1
   ATOM 1278 H A VAL A 85 ? -15.34247 1.29976 -48.07929 0.648 31.43996 H ? A ? 36 H 1
   ATOM 1279 HA A VAL A 85 ? -13.55461 0.15561 -49.76437 0.648 29.52503 H ? A ? 36 HA 1
   ATOM 1280 HB A VAL A 85 ? -13.61359 2.78250 -48.70671 0.648 30.36496 H ? A ? 36 HB 1
   ATOM 1281 HG11 A VAL A 85 ? -11.57917 3.09397 -49.98191 0.648 36.42373 H ? A ? 36 HG11 1
   ATOM 1282 HG12 A VAL A 85 ? -11.43927 2.38182 -48.56884 0.648 36.42373 H ? A ? 36 HG12 1
   ATOM 1283 HG13 A VAL A 85 ? -11.43146 1.51443 -49.89966 0.648 36.42373 H ? A ? 36 HG13 1
   ATOM 1284 HG21 A VAL A 85 ? -13.71683 3.45198 -50.93367 0.648 33.57318 H ? A ? 36 HG21 1
   ATOM 1285 HG22 A VAL A 85 ? -13.65166 1.93423 -51.39810 0.648 33.57318 H ? A ? 36 HG22 1
   ATOM 1286 HG23 A VAL A 85 ? -14.92317 2.47010 -50.61095 0.648 33.57318 H ? A ? 36 HG23 1
   ATOM 1287 N B VAL A 85 ? -15.04868 1.02033 -48.79247 0.352 25.10437 N ? A ? 36 N 1
   ATOM 1288 CA B VAL A 85 ? -13.64360 1.26445 -49.09846 0.352 25.60160 C ? A ? 36 CA 1
   ATOM 1289 C B VAL A 85 ? -12.75164 0.76688 -47.96872 0.352 25.62217 C ? A ? 36 C 1
   ATOM 1290 O B VAL A 85 ? -11.63804 0.28464 -48.20751 0.352 26.27074 O ? A ? 36 O 1
   ATOM 1291 CB B VAL A 85 ? -13.41304 2.75944 -49.38317 0.352 24.15478 C ? A ? 36 CB 1
   ATOM 1292 CG1 B VAL A 85 ? -11.92604 3.08298 -49.33418 0.352 24.46694 C ? A ? 36 CG1 1
   ATOM 1293 CG2 B VAL A 85 ? -14.00642 3.13979 -50.73306 0.352 27.42669 C ? A ? 36 CG2 1
   ATOM 1294 H B VAL A 85 ? -15.50258 1.72413 -48.59694 0.352 30.12524 H ? A ? 36 H 1
   ATOM 1295 HA B VAL A 85 ? -13.41467 0.76554 -49.89820 0.352 30.72192 H ? A ? 36 HA 1
   ATOM 1296 HB B VAL A 85 ? -13.85841 3.28596 -48.70103 0.352 28.98573 H ? A ? 36 HB 1
   ATOM 1297 HG11 B VAL A 85 ? -11.77408 3.93658 -49.76912 0.352 29.36033 H ? A ? 36 HG11 1
   ATOM 1298 HG12 B VAL A 85 ? -11.64322 3.12895 -48.40746 0.352 29.36033 H ? A ? 36 HG12 1
   ATOM 1299 HG13 B VAL A 85 ? -11.43556 2.38474 -49.79546 0.352 29.36033 H ? A ? 36 HG13 1
   ATOM 1300 HG21 B VAL A 85 ? -13.86567 4.08755 -50.88415 0.352 32.91203 H ? A ? 36 HG21 1
   ATOM 1301 HG22 B VAL A 85 ? -13.56649 2.62518 -51.42771 0.352 32.91203 H ? A ? 36 HG22 1
   ATOM 1302 HG23 B VAL A 85 ? -14.95629 2.94326 -50.72715 0.352 32.91203 H ? A ? 36 HG23 1
   ATOM 1303 N A LEU A 86 ? -13.04455 0.68441 -46.64428 0.648 26.60233 N ? A ? 37 N 1
   ATOM 1304 CA A LEU A 86 ? -12.40752 0.08680 -45.48086 0.648 25.52568 C ? A ? 37 CA 1
   ATOM 1305 C A LEU A 86 ? -13.02457 -1.25940 -45.12873 0.648 29.04938 C ? A ? 37 C 1
   ATOM 1306 O A LEU A 86 ? -12.37817 -2.06425 -44.45357 0.648 28.14151 O ? A ? 37 O 1
   ATOM 1307 CB A LEU A 86 ? -12.51286 1.02785 -44.27840 0.648 30.55421 C ? A ? 37 CB 1
   ATOM 1308 CG A LEU A 86 ? -11.61774 2.26790 -44.25494 0.648 30.17375 C ? A ? 37 CG 1
   ATOM 1309 CD1 A LEU A 86 ? -11.99273 3.17273 -43.08422 0.648 29.59901 C ? A ? 37 CD1 1
   ATOM 1310 CD2 A LEU A 86 ? -10.15471 1.86143 -44.17430 0.648 28.41941 C ? A ? 37 CD2 1
   ATOM 1311 H A LEU A 86 ? -13.55529 1.35349 -46.46800 0.648 31.92279 H ? A ? 37 H 1
   ATOM 1312 HA A LEU A 86 ? -11.46637 -0.04650 -45.67415 0.648 30.63082 H ? A ? 37 HA 1
   ATOM 1313 HB2 A LEU A 86 ? -13.42849 1.34464 -44.23193 0.648 36.66505 H ? A ? 37 HB2 1
   ATOM 1314 HB3 A LEU A 86 ? -12.29855 0.51484 -43.48355 0.648 36.66505 H ? A ? 37 HB3 1
   ATOM 1315 HG A LEU A 86 ? -11.74539 2.77069 -45.07457 0.648 36.20850 H ? A ? 37 HG 1
   ATOM 1316 HD11 A LEU A 86 ? -11.40842 3.94699 -43.08373 0.648 35.51881 H ? A ? 37 HD11 1
   ATOM 1317 HD12 A LEU A 86 ? -12.91529 3.45462 -43.18585 0.648 35.51881 H ? A ? 37 HD12 1
   ATOM 1318 HD13 A LEU A 86 ? -11.88723 2.67818 -42.25646 0.648 35.51881 H ? A ? 37 HD13 1
   ATOM 1319 HD21 A LEU A 86 ? -9.61973 2.64538 -43.97401 0.648 34.10329 H ? A ? 37 HD21 1
   ATOM 1320 HD22 A LEU A 86 ? -10.04881 1.20051 -43.47226 0.648 34.10329 H ? A ? 37 HD22 1
   ATOM 1321 HD23 A LEU A 86 ? -9.88406 1.48516 -45.02640 0.648 34.10329 H ? A ? 37 HD23 1
   ATOM 1322 N B LEU A 86 ? -13.21457 0.88170 -46.72571 0.352 26.84276 N ? A ? 37 N 1
   ATOM 1323 CA B LEU A 86 ? -12.43884 0.46165 -45.56836 0.352 25.91797 C ? A ? 37 CA 1
   ATOM 1324 C B LEU A 86 ? -12.92469 -0.85058 -44.96818 0.352 29.61957 C ? A ? 37 C 1
   ATOM 1325 O B LEU A 86 ? -12.31527 -1.33848 -44.01240 0.352 29.04942 O ? A ? 37 O 1
   ATOM 1326 CB B LEU A 86 ? -12.46431 1.55163 -44.49193 0.352 28.31799 C ? A ? 37 CB 1
   ATOM 1327 CG B LEU A 86 ? -11.71281 2.85176 -44.78717 0.352 28.72614 C ? A ? 37 CG 1
   ATOM 1328 CD1 B LEU A 86 ? -11.91742 3.84563 -43.64968 0.352 28.81678 C ? A ? 37 CD1 1
   ATOM 1329 CD2 B LEU A 86 ? -10.23366 2.58021 -45.00696 0.352 27.24196 C ? A ? 37 CD2 1
   ATOM 1330 H B LEU A 86 ? -13.98652 1.20485 -46.52757 0.352 32.21131 H ? A ? 37 H 1
   ATOM 1331 HA B LEU A 86 ? -11.51875 0.33662 -45.84890 0.352 31.10156 H ? A ? 37 HA 1
   ATOM 1332 HB2 B LEU A 86 ? -13.39083 1.79205 -44.33492 0.352 33.98159 H ? A ? 37 HB2 1
   ATOM 1333 HB3 B LEU A 86 ? -12.07649 1.18011 -43.68417 0.352 33.98159 H ? A ? 37 HB3 1
   ATOM 1334 HG B LEU A 86 ? -12.06346 3.24521 -45.60151 0.352 34.47137 H ? A ? 37 HG 1
   ATOM 1335 HD11 B LEU A 86 ? -11.46315 4.67421 -43.86874 0.352 34.58013 H ? A ? 37 HD11 1
   ATOM 1336 HD12 B LEU A 86 ? -12.86731 4.00830 -43.53948 0.352 34.58013 H ? A ? 37 HD12 1
   ATOM 1337 HD13 B LEU A 86 ? -11.54896 3.47208 -42.83383 0.352 34.58013 H ? A ? 37 HD13 1
   ATOM 1338 HD21 B LEU A 86 ? -9.76211 3.42606 -45.06235 0.352 32.69035 H ? A ? 37 HD21 1
   ATOM 1339 HD22 B LEU A 86 ? -9.89391 2.06027 -44.26189 0.352 32.69035 H ? A ? 37 HD22 1
   ATOM 1340 HD23 B LEU A 86 ? -10.12292 2.08501 -45.83365 0.352 32.69035 H ? A ? 37 HD23 1
   ATOM 1341 N A ASP A 87 ? -14.25407 -1.51891 -45.57557 0.648 26.59043 N ? A ? 38 N 1
   ATOM 1342 CA A ASP A 87 ? -14.98210 -2.74184 -45.23583 0.648 26.90786 C ? A ? 38 CA 1
   ATOM 1343 C A ASP A 87 ? -15.18490 -2.84748 -43.72433 0.648 31.34966 C ? A ? 38 C 1
   ATOM 1344 O A ASP A 87 ? -14.95588 -3.88921 -43.10742 0.648 29.31555 O ? A ? 38 O 1
   ATOM 1345 CB A ASP A 87 ? -14.27092 -3.97954 -45.79284 0.648 28.95689 C ? A ? 38 CB 1
   ATOM 1346 CG A ASP A 87 ? -15.01042 -5.27275 -45.48393 0.648 31.32316 C ? A ? 38 CG 1
   ATOM 1347 OD1 A ASP A 87 ? -16.25126 -5.31595 -45.62689 0.648 25.84368 O ? A ? 38 OD1 1
   ATOM 1348 OD2 A ASP A 87 ? -14.34052 -6.25282 -45.10240 0.648 31.54023 O ? A ? 38 OD2 1
   ATOM 1349 H A ASP A 87 ? -14.69755 -0.99000 -46.08858 0.648 31.90851 H ? A ? 38 H 1
   ATOM 1350 HA A ASP A 87 ? -15.86089 -2.70355 -45.64468 0.648 32.28943 H ? A ? 38 HA 1
   ATOM 1351 HB2 A ASP A 87 ? -14.20122 -3.89691 -46.75680 0.648 34.74827 H ? A ? 38 HB2 1
   ATOM 1352 HB3 A ASP A 87 ? -13.38597 -4.03903 -45.40012 0.648 34.74827 H ? A ? 38 HB3 1
   ATOM 1353 N B ASP A 87 ? -14.00600 -1.42652 -45.49299 0.352 27.06470 N ? A ? 38 N 1
   ATOM 1354 CA B ASP A 87 ? -14.49739 -2.72728 -45.04233 0.352 26.56359 C ? A ? 38 CA 1
   ATOM 1355 C B ASP A 87 ? -14.89685 -2.70195 -43.56912 0.352 30.69634 C ? A ? 38 C 1
   ATOM 1356 O B ASP A 87 ? -14.75548 -3.70067 -42.85841 0.352 29.23060 O ? A ? 38 O 1
   ATOM 1357 CB B ASP A 87 ? -13.44923 -3.81771 -45.29367 0.352 30.22420 C ? A ? 38 CB 1
   ATOM 1358 CG B ASP A 87 ? -13.99433 -5.22005 -45.08276 0.352 33.37789 C ? A ? 38 CG 1
   ATOM 1359 OD1 B ASP A 87 ? -15.23150 -5.38553 -45.05289 0.352 31.80585 O ? A ? 38 OD1 1
   ATOM 1360 OD2 B ASP A 87 ? -13.18117 -6.15791 -44.94077 0.352 31.74263 O ? A ? 38 OD2 1
   ATOM 1361 H B ASP A 87 ? -14.47895 -1.07777 -46.12093 0.352 32.47765 H ? A ? 38 H 1
   ATOM 1362 HA B ASP A 87 ? -15.29428 -2.94727 -45.54975 0.352 31.87630 H ? A ? 38 HA 1
   ATOM 1363 HB2 B ASP A 87 ? -13.13863 -3.75181 -46.21024 0.352 36.26904 H ? A ? 38 HB2 1
   ATOM 1364 HB3 B ASP A 87 ? -12.70741 -3.68957 -44.68197 0.352 36.26904 H ? A ? 38 HB3 1
   ATOM 1365 N A ARG A 88 ? -15.61352 -1.74030 -43.12683 0.648 29.71969 N ? A ? 39 N 1
   ATOM 1366 CA A ARG A 88 ? -15.99153 -1.70898 -41.72553 0.648 27.91451 C ? A ? 39 CA 1
   ATOM 1367 C A ARG A 88 ? -16.98661 -0.57746 -41.52141 0.648 30.03452 C ? A ? 39 C 1
   ATOM 1368 O A ARG A 88 ? -17.15149 0.29267 -42.37924 0.648 28.92890 O ? A ? 39 O 1
   ATOM 1369 CB A ARG A 88 ? -14.77655 -1.51299 -40.83747 0.648 32.76366 C ? A ? 39 CB 1
   ATOM 1370 CG A ARG A 88 ? -14.00973 -0.22987 -41.13314 0.648 31.70062 C ? A ? 39 CG 1
   ATOM 1371 CD A ARG A 88 ? -13.33136 0.23795 -39.71311 0.648 33.97792 C ? A ? 39 CD 1
   ATOM 1372 NE A ARG A 88 ? -12.15825 1.06091 -39.95244 0.648 38.15745 N ? A ? 39 NE 1
   ATOM 1373 CZ A ARG A 88 ? -11.63177 1.79458 -39.00074 0.648 44.07647 C ? A ? 39 CZ 1
   ATOM 1374 NH1 A ARG A 88 ? -12.23135 1.88540 -37.83228 0.648 42.75531 N ? A ? 39 NH1 1
   ATOM 1375 NH2 A ARG A 88 ? -10.50146 2.45875 -39.23303 0.648 40.55625 N ? A ? 39 NH2 1
   ATOM 1376 H A ARG A 88 ? -15.69468 -0.98094 -43.52227 0.648 35.66363 H ? A ? 39 H 1
   ATOM 1377 HA A ARG A 88 ? -16.41887 -2.54638 -41.48672 0.648 33.49741 H ? A ? 39 HA 1
   ATOM 1378 HB2 A ARG A 88 ? -15.06706 -1.47945 -39.91260 0.648 39.31639 H ? A ? 39 HB2 1
   ATOM 1379 HB3 A ARG A 88 ? -14.17004 -2.25868 -40.96787 0.648 39.31639 H ? A ? 39 HB3 1
   ATOM 1380 HG2 A ARG A 88 ? -13.31421 -0.39184 -41.78958 0.648 38.04074 H ? A ? 39 HG2 1
   ATOM 1381 HG3 A ARG A 88 ? -14.61141 0.46140 -41.45098 0.648 38.04074 H ? A ? 39 HG3 1
   ATOM 1382 HD2 A ARG A 88 ? -13.97288 0.75606 -39.20232 0.648 40.77350 H ? A ? 39 HD2 1
   ATOM 1383 HD3 A ARG A 88 ? -13.06116 -0.54553 -39.20906 0.648 40.77350 H ? A ? 39 HD3 1
   ATOM 1384 HE A ARG A 88 ? -11.80127 1.06727 -40.73482 0.648 45.78894 H ? A ? 39 HE 1
   ATOM 1385 HH11 A ARG A 88 ? -12.96791 1.46388 -37.69301 0.648 51.30638 H ? A ? 39 HH11 1
   ATOM 1386 HH12 A ARG A 88 ? -11.88647 2.36625 -37.20823 0.648 51.30638 H ? A ? 39 HH12 1
   ATOM 1387 HH21 A ARG A 88 ? -10.12159 2.40508 -40.00272 0.648 48.66750 H ? A ? 39 HH21 1
   ATOM 1388 HH22 A ARG A 88 ? -10.15122 2.94142 -38.61338 0.648 48.66750 H ? A ? 39 HH22 1
   ATOM 1389 N B ARG A 88 ? -15.40498 -1.56477 -43.09809 0.352 29.49974 N ? A ? 39 N 1
   ATOM 1390 CA B ARG A 88 ? -15.77774 -1.42084 -41.69956 0.352 27.80239 C ? A ? 39 CA 1
   ATOM 1391 C B ARG A 88 ? -16.94626 -0.45432 -41.58198 0.352 29.84735 C ? A ? 39 C 1
   ATOM 1392 O B ARG A 88 ? -17.22700 0.32630 -42.49392 0.352 28.64656 O ? A ? 39 O 1
   ATOM 1393 CB B ARG A 88 ? -14.59455 -0.92663 -40.86049 0.352 30.70366 C ? A ? 39 CB 1
   ATOM 1394 CG B ARG A 88 ? -14.17837 0.50525 -41.16793 0.352 26.83130 C ? A ? 39 CG 1
   ATOM 1395 CD B ARG A 88 ? -12.89613 0.88804 -40.44127 0.352 31.45637 C ? A ? 39 CD 1
   ATOM 1396 NE B ARG A 88 ? -11.70109 0.49064 -41.17686 0.352 36.14671 N ? A ? 39 NE 1
   ATOM 1397 CZ B ARG A 88 ? -10.45971 0.68708 -40.75224 0.352 38.97377 C ? A ? 39 CZ 1
   ATOM 1398 NH1 B ARG A 88 ? -10.20982 1.24369 -39.57836 0.352 50.06083 N ? A ? 39 NH1 1
   ATOM 1399 NH2 B ARG A 88 ? -9.44289 0.31892 -41.52610 0.352 28.99873 N ? A ? 39 NH2 1
   ATOM 1400 H B ARG A 88 ? -15.54288 -0.86110 -43.57290 0.352 35.39969 H ? A ? 39 H 1
   ATOM 1401 HA B ARG A 88 ? -16.06745 -2.28097 -41.35731 0.352 33.36287 H ? A ? 39 HA 1
   ATOM 1402 HB2 B ARG A 88 ? -14.83846 -0.96897 -39.92261 0.352 36.84439 H ? A ? 39 HB2 1
   ATOM 1403 HB3 B ARG A 88 ? -13.83080 -1.49982 -41.03086 0.352 36.84439 H ? A ? 39 HB3 1
   ATOM 1404 HG2 B ARG A 88 ? -14.02621 0.59698 -42.12152 0.352 32.19756 H ? A ? 39 HG2 1
   ATOM 1405 HG3 B ARG A 88 ? -14.88083 1.11104 -40.88428 0.352 32.19756 H ? A ? 39 HG3 1
   ATOM 1406 HD2 B ARG A 88 ? -12.87215 1.85074 -40.32494 0.352 37.74764 H ? A ? 39 HD2 1
   ATOM 1407 HD3 B ARG A 88 ? -12.87772 0.44881 -39.57661 0.352 37.74764 H ? A ? 39 HD3 1
   ATOM 1408 HE B ARG A 88 ? -11.80837 0.10291 -41.93696 0.352 43.37606 H ? A ? 39 HE 1
   ATOM 1409 HH11 B ARG A 88 ? -10.85996 1.48752 -39.07095 0.352 60.07299 H ? A ? 39 HH11 1
   ATOM 1410 HH12 B ARG A 88 ? -9.39723 1.36170 -39.32268 0.352 60.07299 H ? A ? 39 HH12 1
   ATOM 1411 HH21 B ARG A 88 ? -9.59405 -0.04185 -42.29199 0.352 34.79847 H ? A ? 39 HH21 1
   ATOM 1412 HH22 B ARG A 88 ? -8.63412 0.44161 -41.26068 0.352 34.79847 H ? A ? 39 HH22 1
   ATOM 1413 N A ASN A 89 ? -17.62314 -0.57275 -40.35654 0.648 25.44042 N ? A ? 40 N 1
   ATOM 1414 CA A ASN A 89 ? -18.69845 0.36660 -40.08188 0.648 26.49678 C ? A ? 40 CA 1
   ATOM 1415 C A ASN A 89 ? -18.16119 1.65541 -39.47259 0.648 26.08279 C ? A ? 40 C 1
   ATOM 1416 O A ASN A 89 ? -17.16783 1.66165 -38.74173 0.648 26.78478 O ? A ? 40 O 1
   ATOM 1417 CB A ASN A 89 ? -19.73266 -0.26962 -39.15546 0.648 28.32274 C ? A ? 40 CB 1
   ATOM 1418 CG A ASN A 89 ? -20.36654 -1.50162 -39.76562 0.648 32.34969 C ? A ? 40 CG 1
   ATOM 1419 OD1 A ASN A 89 ? -20.48503 -1.60757 -40.98766 0.648 27.88261 O ? A ? 40 OD1 1
   ATOM 1420 ND2 A ASN A 89 ? -20.76792 -2.44477 -38.92180 0.648 33.62695 N ? A ? 40 ND2 1
   ATOM 1421 H A ASN A 89 ? -17.44847 -1.10763 -39.70616 0.648 30.52850 H ? A ? 40 H 1
   ATOM 1422 HA A ASN A 89 ? -19.13863 0.60325 -40.91322 0.648 31.79614 H ? A ? 40 HA 1
   ATOM 1423 HB2 A ASN A 89 ? -19.30015 -0.53083 -38.32745 0.648 33.98729 H ? A ? 40 HB2 1
   ATOM 1424 HB3 A ASN A 89 ? -20.43567 0.37361 -38.97398 0.648 33.98729 H ? A ? 40 HB3 1
   ATOM 1425 HD21 A ASN A 89 ? -21.13383 -3.16285 -39.22191 0.648 40.35235 H ? A ? 40 HD21 1
   ATOM 1426 HD22 A ASN A 89 ? -20.66200 -2.33762 -38.07510 0.648 40.35235 H ? A ? 40 HD22 1
   ATOM 1427 N B ASN A 89 ? -17.61986 -0.50948 -40.43550 0.352 25.64255 N ? A ? 40 N 1
   ATOM 1428 CA B ASN A 89 ? -18.73782 0.37873 -40.14941 0.352 26.57045 C ? A ? 40 CA 1
   ATOM 1429 C B ASN A 89 ? -18.22802 1.66921 -39.52078 0.352 26.07002 C ? A ? 40 C 1
   ATOM 1430 O B ASN A 89 ? -17.27415 1.65893 -38.73810 0.352 26.70502 O ? A ? 40 O 1
   ATOM 1431 CB B ASN A 89 ? -19.73965 -0.30093 -39.21680 0.352 28.28610 C ? A ? 40 CB 1
   ATOM 1432 CG B ASN A 89 ? -20.24162 -1.62002 -39.76729 0.352 32.00086 C ? A ? 40 CG 1
   ATOM 1433 OD1 B ASN A 89 ? -19.91066 -2.68723 -39.24934 0.352 30.82655 O ? A ? 40 OD1 1
   ATOM 1434 ND2 B ASN A 89 ? -21.04170 -1.55439 -40.82672 0.352 29.02296 N ? A ? 40 ND2 1
   ATOM 1435 H B ASN A 89 ? -17.44442 -1.06138 -39.79971 0.352 30.77106 H ? A ? 40 H 1
   ATOM 1436 HA B ASN A 89 ? -19.19816 0.60028 -40.97396 0.352 31.88454 H ? A ? 40 HA 1
   ATOM 1437 HB2 B ASN A 89 ? -19.31169 -0.47410 -38.36371 0.352 33.94332 H ? A ? 40 HB2 1
   ATOM 1438 HB3 B ASN A 89 ? -20.50372 0.28349 -39.09210 0.352 33.94332 H ? A ? 40 HB3 1
   ATOM 1439 HD21 B ASN A 89 ? -21.35283 -2.27607 -41.17597 0.352 34.82755 H ? A ? 40 HD21 1
   ATOM 1440 HD22 B ASN A 89 ? -21.24823 -0.79024 -41.16291 0.352 34.82755 H ? A ? 40 HD22 1
   ATOM 1441 N A VAL A 90 ? -18.83894 2.75803 -39.79030 0.648 24.97481 N ? A ? 41 N 1
   ATOM 1442 CA A VAL A 90 ? -18.40756 4.09164 -39.39985 0.648 23.30968 C ? A ? 41 CA 1
   ATOM 1443 C A VAL A 90 ? -19.61572 4.88304 -38.92054 0.648 23.99301 C ? A ? 41 C 1
   ATOM 1444 O A VAL A 90 ? -20.76704 4.50719 -39.14600 0.648 23.80903 O ? A ? 41 O 1
   ATOM 1445 CB A VAL A 90 ? -17.71203 4.83489 -40.56389 0.648 25.05421 C ? A ? 41 CB 1
   ATOM 1446 CG1 A VAL A 90 ? -16.49394 4.06006 -41.04054 0.648 27.39402 C ? A ? 41 CG1 1
   ATOM 1447 CG2 A VAL A 90 ? -18.69331 5.06091 -41.71039 0.648 25.61419 C ? A ? 41 CG2 1
   ATOM 1448 H A VAL A 90 ? -19.56998 2.75506 -40.24326 0.648 29.96978 H ? A ? 41 H 1
   ATOM 1449 HA A VAL A 90 ? -17.78351 4.02222 -38.66050 0.648 27.97161 H ? A ? 41 HA 1
   ATOM 1450 HB A VAL A 90 ? -17.41002 5.70134 -40.24931 0.648 30.06506 H ? A ? 41 HB 1
   ATOM 1451 HG11 A VAL A 90 ? -16.06592 4.55415 -41.75718 0.648 32.87283 H ? A ? 41 HG11 1
   ATOM 1452 HG12 A VAL A 90 ? -15.87795 3.95263 -40.29898 0.648 32.87283 H ? A ? 41 HG12 1
   ATOM 1453 HG13 A VAL A 90 ? -16.77888 3.19054 -41.36249 0.648 32.87283 H ? A ? 41 HG13 1
   ATOM 1454 HG21 A VAL A 90 ? -18.20753 5.39522 -42.48057 0.648 30.73702 H ? A ? 41 HG21 1
   ATOM 1455 HG22 A VAL A 90 ? -19.12207 4.21891 -41.92972 0.648 30.73702 H ? A ? 41 HG22 1
   ATOM 1456 HG23 A VAL A 90 ? -19.35955 5.70892 -41.43274 0.648 30.73702 H ? A ? 41 HG23 1
   ATOM 1457 N B VAL A 90 ? -18.87013 2.78397 -39.86998 0.352 25.07421 N ? A ? 41 N 1
   ATOM 1458 CA B VAL A 90 ? -18.42761 4.10289 -39.44286 0.352 23.34398 C ? A ? 41 CA 1
   ATOM 1459 C B VAL A 90 ? -19.62594 4.90784 -38.96079 0.352 23.92335 C ? A ? 41 C 1
   ATOM 1460 O B VAL A 90 ? -20.78111 4.57309 -39.23110 0.352 23.85313 O ? A ? 41 O 1
   ATOM 1461 CB B VAL A 90 ? -17.70080 4.86272 -40.57570 0.352 25.08741 C ? A ? 41 CB 1
   ATOM 1462 CG1 B VAL A 90 ? -16.47203 4.09677 -41.03627 0.352 27.42723 C ? A ? 41 CG1 1
   ATOM 1463 CG2 B VAL A 90 ? -18.65185 5.11345 -41.74279 0.352 25.62645 C ? A ? 41 CG2 1
   ATOM 1464 H B VAL A 90 ? -19.57551 2.79800 -40.36175 0.352 30.08906 H ? A ? 41 H 1
   ATOM 1465 HA B VAL A 90 ? -17.81917 3.99995 -38.69446 0.352 28.01278 H ? A ? 41 HA 1
   ATOM 1466 HB B VAL A 90 ? -17.40457 5.72175 -40.23627 0.352 30.10489 H ? A ? 41 HB 1
   ATOM 1467 HG11 B VAL A 90 ? -16.02962 4.60125 -41.73676 0.352 32.91268 H ? A ? 41 HG11 1
   ATOM 1468 HG12 B VAL A 90 ? -15.87191 3.98019 -40.28316 0.352 32.91268 H ? A ? 41 HG12 1
   ATOM 1469 HG13 B VAL A 90 ? -16.74839 3.23129 -41.37607 0.352 32.91268 H ? A ? 41 HG13 1
   ATOM 1470 HG21 B VAL A 90 ? -18.14572 5.46178 -42.49339 0.352 30.75175 H ? A ? 41 HG21 1
   ATOM 1471 HG22 B VAL A 90 ? -19.07621 4.27688 -41.98969 0.352 30.75175 H ? A ? 41 HG22 1
   ATOM 1472 HG23 B VAL A 90 ? -19.32398 5.75734 -41.46974 0.352 30.75175 H ? A ? 41 HG23 1
   ATOM 1473 N . ALA A 91 ? -19.33495 5.98210 -38.23032 1.000 23.66148 N ? A ? 42 N 1
   ATOM 1474 CA . ALA A 91 ? -20.33272 6.97054 -37.85003 1.000 25.17905 C ? A ? 42 CA 1
   ATOM 1475 C . ALA A 91 ? -20.05578 8.23554 -38.64692 1.000 20.57978 C ? A ? 42 C 1
   ATOM 1476 O . ALA A 91 ? -18.90331 8.66072 -38.76618 1.000 25.09142 O ? A ? 42 O 1
   ATOM 1477 CB . ALA A 91 ? -20.28215 7.26538 -36.34901 1.000 26.46698 C ? A ? 42 CB 1
   ATOM 1478 HA . ALA A 91 ? -21.22746 6.65115 -38.04581 1.000 30.21486 H ? A ? 42 HA 1
   ATOM 1479 HB1 . ALA A 91 ? -20.96579 7.91850 -36.13226 1.000 31.76038 H ? A ? 42 HB1 1
   ATOM 1480 HB2 . ALA A 91 ? -20.44323 6.44325 -35.86008 1.000 31.76038 H ? A ? 42 HB2 1
   ATOM 1481 HB3 . ALA A 91 ? -19.40614 7.61691 -36.12556 1.000 31.76038 H ? A ? 42 HB3 1
   ATOM 1482 H A ALA A 91 ? -18.54324 6.18344 -37.96152 0.648 28.39377 H ? A ? 42 H 1
   ATOM 1483 H B ALA A 91 ? -18.54639 6.16145 -37.93774 0.352 28.39377 H ? A ? 42 H 1
   ATOM 1484 N A ILE A 92 ? -21.10548 8.85079 -39.18597 0.514 24.86984 N ? A ? 43 N 1
   ATOM 1485 CA A ILE A 92 ? -20.97998 10.05904 -39.99275 0.514 26.97830 C ? A ? 43 CA 1
   ATOM 1486 C A ILE A 92 ? -21.74279 11.18540 -39.30979 0.514 26.12255 C ? A ? 43 C 1
   ATOM 1487 O A ILE A 92 ? -22.92886 11.03910 -38.99569 0.514 26.21717 O ? A ? 43 O 1
   ATOM 1488 CB A ILE A 92 ? -21.49659 9.84090 -41.42640 0.514 24.43618 C ? A ? 43 CB 1
   ATOM 1489 CG1 A ILE A 92 ? -20.73825 8.68858 -42.08745 0.514 26.08196 C ? A ? 43 CG1 1
   ATOM 1490 CG2 A ILE A 92 ? -21.33785 11.11655 -42.24538 0.514 25.65325 C ? A ? 43 CG2 1
   ATOM 1491 CD1 A ILE A 92 ? -21.27459 8.29651 -43.45316 0.514 28.06189 C ? A ? 43 CD1 1
   ATOM 1492 H A ILE A 92 ? -21.91676 8.58019 -39.09546 0.514 29.84381 H ? A ? 43 H 1
   ATOM 1493 HA A ILE A 92 ? -20.04480 10.31270 -40.03739 0.514 32.37396 H ? A ? 43 HA 1
   ATOM 1494 HB A ILE A 92 ? -22.43858 9.61317 -41.38501 0.514 29.32342 H ? A ? 43 HB 1
   ATOM 1495 HG12 A ILE A 92 ? -19.81099 8.95051 -42.19910 0.514 31.29835 H ? A ? 43 HG12 1
   ATOM 1496 HG13 A ILE A 92 ? -20.79593 7.90889 -41.51328 0.514 31.29835 H ? A ? 43 HG13 1
   ATOM 1497 HG21 A ILE A 92 ? -21.57231 10.93068 -43.16808 0.514 30.78390 H ? A ? 43 HG21 1
   ATOM 1498 HG22 A ILE A 92 ? -21.92655 11.79826 -41.88538 0.514 30.78390 H ? A ? 43 HG22 1
   ATOM 1499 HG23 A ILE A 92 ? -20.41602 11.41362 -42.19172 0.514 30.78390 H ? A ? 43 HG23 1
   ATOM 1500 HD11 A ILE A 92 ? -20.85855 7.46480 -43.72897 0.514 33.67427 H ? A ? 43 HD11 1
   ATOM 1501 HD12 A ILE A 92 ? -22.23594 8.18173 -43.39386 0.514 33.67427 H ? A ? 43 HD12 1
   ATOM 1502 HD13 A ILE A 92 ? -21.06384 8.99843 -44.08861 0.514 33.67427 H ? A ? 43 HD13 1
   ATOM 1503 N B ILE A 92 ? -21.10915 8.84557 -39.18633 0.486 25.00055 N ? A ? 43 N 1
   ATOM 1504 CA B ILE A 92 ? -20.99974 10.07137 -39.96858 0.486 26.98533 C ? A ? 43 CA 1
   ATOM 1505 C B ILE A 92 ? -21.82101 11.15569 -39.28674 0.486 26.10034 C ? A ? 43 C 1
   ATOM 1506 O B ILE A 92 ? -23.01544 10.96727 -39.03334 0.486 26.36698 O ? A ? 43 O 1
   ATOM 1507 CB B ILE A 92 ? -21.47788 9.86759 -41.41769 0.486 24.81651 C ? A ? 43 CB 1
   ATOM 1508 CG1 B ILE A 92 ? -20.67582 8.75623 -42.09350 0.486 26.08868 C ? A ? 43 CG1 1
   ATOM 1509 CG2 B ILE A 92 ? -21.35012 11.16522 -42.20658 0.486 25.70221 C ? A ? 43 CG2 1
   ATOM 1510 CD1 B ILE A 92 ? -21.21159 8.35439 -43.45783 0.486 28.06639 C ? A ? 43 CD1 1
   ATOM 1511 H B ILE A 92 ? -21.91662 8.55967 -39.10985 0.486 30.00066 H ? A ? 43 H 1
   ATOM 1512 HA B ILE A 92 ? -20.07148 10.35236 -39.98502 0.486 32.38239 H ? A ? 43 HA 1
   ATOM 1513 HB B ILE A 92 ? -22.41170 9.60605 -41.39582 0.486 29.77982 H ? A ? 43 HB 1
   ATOM 1514 HG12 B ILE A 92 ? -19.76212 9.05948 -42.21225 0.486 31.30642 H ? A ? 43 HG12 1
   ATOM 1515 HG13 B ILE A 92 ? -20.69328 7.96998 -41.52569 0.486 31.30642 H ? A ? 43 HG13 1
   ATOM 1516 HG21 B ILE A 92 ? -21.55637 10.99012 -43.13808 0.486 30.84266 H ? A ? 43 HG21 1
   ATOM 1517 HG22 B ILE A 92 ? -21.97267 11.81621 -41.84666 0.486 30.84266 H ? A ? 43 HG22 1
   ATOM 1518 HG23 B ILE A 92 ? -20.44189 11.49603 -42.12541 0.486 30.84266 H ? A ? 43 HG23 1
   ATOM 1519 HD11 B ILE A 92 ? -20.76453 7.54333 -43.74630 0.486 33.67967 H ? A ? 43 HD11 1
   ATOM 1520 HD12 B ILE A 92 ? -22.16658 8.19907 -43.38886 0.486 33.67967 H ? A ? 43 HD12 1
   ATOM 1521 HD13 B ILE A 92 ? -21.03762 9.07029 -44.08880 0.486 33.67967 H ? A ? 43 HD13 1
   ATOM 1522 N C ILE A 92 ? -21.11001 8.82564 -39.20592 0.000 24.95840 N ? A ? 43 N 1
   ATOM 1523 CA C ILE A 92 ? -21.00926 10.02678 -40.02426 0.000 26.91575 C ? A ? 43 CA 1
   ATOM 1524 C C ILE A 92 ? -21.89646 11.08886 -39.39739 0.000 26.24497 C ? A ? 43 C 1
   ATOM 1525 O C ILE A 92 ? -23.09753 10.86441 -39.20242 0.000 27.09062 O ? A ? 43 O 1
   ATOM 1526 CB C ILE A 92 ? -21.42260 9.76640 -41.48131 0.000 25.18383 C ? A ? 43 CB 1
   ATOM 1527 CG1 C ILE A 92 ? -20.62065 8.60075 -42.06406 0.000 25.98755 C ? A ? 43 CG1 1
   ATOM 1528 CG2 C ILE A 92 ? -21.22258 11.01954 -42.32416 0.000 25.87768 C ? A ? 43 CG2 1
   ATOM 1529 CD1 C ILE A 92 ? -21.06395 8.18501 -43.45222 0.000 27.75151 C ? A ? 43 CD1 1
   ATOM 1530 H C ILE A 92 ? -21.91625 8.53850 -39.12152 0.000 29.95008 H ? A ? 43 H 1
   ATOM 1531 HA C ILE A 92 ? -20.09210 10.34250 -40.01806 0.000 32.29890 H ? A ? 43 HA 1
   ATOM 1532 HB C ILE A 92 ? -22.36361 9.53129 -41.49257 0.000 30.22059 H ? A ? 43 HB 1
   ATOM 1533 HG12 C ILE A 92 ? -19.68754 8.86035 -42.11711 0.000 31.18506 H ? A ? 43 HG12 1
   ATOM 1534 HG13 C ILE A 92 ? -20.71859 7.83251 -41.48002 0.000 31.18506 H ? A ? 43 HG13 1
   ATOM 1535 HG21 C ILE A 92 ? -21.47956 10.82861 -43.23981 0.000 31.05321 H ? A ? 43 HG21 1
   ATOM 1536 HG22 C ILE A 92 ? -21.77566 11.73191 -41.96707 0.000 31.05321 H ? A ? 43 HG22 1
   ATOM 1537 HG23 C ILE A 92 ? -20.28812 11.27742 -42.28978 0.000 31.05321 H ? A ? 43 HG23 1
   ATOM 1538 HD11 C ILE A 92 ? -20.62838 7.35046 -43.68612 0.000 33.30181 H ? A ? 43 HD11 1
   ATOM 1539 HD12 C ILE A 92 ? -22.02681 8.06751 -43.45429 0.000 33.30181 H ? A ? 43 HD12 1
   ATOM 1540 HD13 C ILE A 92 ? -20.81382 8.87713 -44.08413 0.000 33.30181 H ? A ? 43 HD13 1
   ATOM 1541 N A LYS A 93 ? -21.07009 12.31125 -39.10062 0.525 26.27857 N ? A ? 44 N 1
   ATOM 1542 CA A LYS A 93 ? -21.66685 13.48754 -38.47902 0.525 29.59198 C ? A ? 44 CA 1
   ATOM 1543 C A LYS A 93 ? -21.81769 14.57526 -39.53362 0.525 25.04483 C ? A ? 44 C 1
   ATOM 1544 O A LYS A 93 ? -20.83783 14.95342 -40.18243 0.525 25.50240 O ? A ? 44 O 1
   ATOM 1545 CB A LYS A 93 ? -20.80626 13.98541 -37.31784 0.525 27.92110 C ? A ? 44 CB 1
   ATOM 1546 CG A LYS A 93 ? -21.40435 15.14020 -36.53475 0.525 28.76252 C ? A ? 44 CG 1
   ATOM 1547 CD A LYS A 93 ? -20.42396 15.66344 -35.49276 0.525 25.78670 C ? A ? 44 CD 1
   ATOM 1548 CE A LYS A 93 ? -21.16621 16.15097 -34.26301 0.525 28.16722 C ? A ? 44 CE 1
   ATOM 1549 NZ A LYS A 93 ? -20.27730 16.83733 -33.27608 0.525 33.33402 N ? A ? 44 NZ 1
   ATOM 1550 H A LYS A 93 ? -20.24472 12.42055 -39.31605 0.514 31.53428 H ? A ? 44 H 1
   ATOM 1551 HA A LYS A 93 ? -22.54654 13.26334 -38.13728 0.525 35.51037 H ? A ? 44 HA 1
   ATOM 1552 HB2 A LYS A 93 ? -20.67039 13.25157 -36.69822 0.525 33.50532 H ? A ? 44 HB2 1
   ATOM 1553 HB3 A LYS A 93 ? -19.95356 14.28300 -37.67173 0.525 33.50532 H ? A ? 44 HB3 1
   ATOM 1554 HG2 A LYS A 93 ? -21.62093 15.86444 -37.14259 0.525 34.51502 H ? A ? 44 HG2 1
   ATOM 1555 HG3 A LYS A 93 ? -22.20555 14.83967 -36.07794 0.525 34.51502 H ? A ? 44 HG3 1
   ATOM 1556 HD2 A LYS A 93 ? -19.82059 14.95169 -35.22769 0.525 30.94404 H ? A ? 44 HD2 1
   ATOM 1557 HD3 A LYS A 93 ? -19.92003 16.40462 -35.86371 0.525 30.94404 H ? A ? 44 HD3 1
   ATOM 1558 HE2 A LYS A 93 ? -21.85045 16.78145 -34.53725 0.525 33.80066 H ? A ? 44 HE2 1
   ATOM 1559 HE3 A LYS A 93 ? -21.57406 15.39099 -33.81918 0.525 33.80066 H ? A ? 44 HE3 1
   ATOM 1560 HZ1 A LYS A 93 ? -20.65908 16.83883 -32.47213 0.525 40.00083 H ? A ? 44 HZ1 1
   ATOM 1561 HZ2 A LYS A 93 ? -19.49616 16.41399 -33.22409 0.525 40.00083 H ? A ? 44 HZ2 1
   ATOM 1562 HZ3 A LYS A 93 ? -20.13371 17.67841 -33.52921 0.525 40.00083 H ? A ? 44 HZ3 1
   ATOM 1563 N B LYS A 93 ? -21.19135 12.29394 -39.01076 0.183 26.53727 N ? A ? 44 N 1
   ATOM 1564 CA B LYS A 93 ? -21.86504 13.43386 -38.39921 0.183 29.15829 C ? A ? 44 CA 1
   ATOM 1565 C B LYS A 93 ? -21.84508 14.59734 -39.37816 0.183 25.52418 C ? A ? 44 C 1
   ATOM 1566 O B LYS A 93 ? -20.77603 15.00183 -39.84508 0.183 25.81879 O ? A ? 44 O 1
   ATOM 1567 CB B LYS A 93 ? -21.19826 13.82837 -37.08153 0.183 28.14013 C ? A ? 44 CB 1
   ATOM 1568 CG B LYS A 93 ? -21.83789 15.01587 -36.38753 0.183 29.09690 C ? A ? 44 CG 1
   ATOM 1569 CD B LYS A 93 ? -21.20908 15.22971 -35.03070 0.183 28.15426 C ? A ? 44 CD 1
   ATOM 1570 CE B LYS A 93 ? -20.99548 16.69571 -34.74354 0.183 29.66209 C ? A ? 44 CE 1
   ATOM 1571 NZ B LYS A 93 ? -20.24987 16.86447 -33.45829 0.183 32.87020 N ? A ? 44 NZ 1
   ATOM 1572 H B LYS A 93 ? -20.35789 12.43157 -39.17199 0.486 31.84472 H ? A ? 44 H 1
   ATOM 1573 HA B LYS A 93 ? -22.78886 13.20170 -38.21605 0.183 34.98995 H ? A ? 44 HA 1
   ATOM 1574 HB2 B LYS A 93 ? -21.24356 13.07377 -36.47372 0.183 33.76815 H ? A ? 44 HB2 1
   ATOM 1575 HB3 B LYS A 93 ? -20.27227 14.05606 -37.25930 0.183 33.76815 H ? A ? 44 HB3 1
   ATOM 1576 HG2 B LYS A 93 ? -21.70488 15.81540 -36.92041 0.183 34.91628 H ? A ? 44 HG2 1
   ATOM 1577 HG3 B LYS A 93 ? -22.78623 14.85126 -36.26732 0.183 34.91628 H ? A ? 44 HG3 1
   ATOM 1578 HD2 B LYS A 93 ? -21.79228 14.86693 -34.34574 0.183 33.78511 H ? A ? 44 HD2 1
   ATOM 1579 HD3 B LYS A 93 ? -20.34747 14.78505 -35.00242 0.183 33.78511 H ? A ? 44 HD3 1
   ATOM 1580 HE2 B LYS A 93 ? -20.47685 17.09624 -35.45873 0.183 35.59451 H ? A ? 44 HE2 1
   ATOM 1581 HE3 B LYS A 93 ? -21.85345 17.14155 -34.66607 0.183 35.59451 H ? A ? 44 HE3 1
   ATOM 1582 HZ1 B LYS A 93 ? -20.01749 17.71685 -33.35086 0.183 39.44424 H ? A ? 44 HZ1 1
   ATOM 1583 HZ2 B LYS A 93 ? -20.76234 16.61638 -32.77424 0.183 39.44424 H ? A ? 44 HZ2 1
   ATOM 1584 HZ3 B LYS A 93 ? -19.51447 16.36323 -33.46493 0.183 39.44424 H ? A ? 44 HZ3 1
   ATOM 1585 N C LYS A 93 ? -21.31046 12.23712 -39.08068 0.292 26.49978 N ? A ? 44 N 1
   ATOM 1586 CA C LYS A 93 ? -22.05298 13.38504 -38.58686 0.292 29.43572 C ? A ? 44 CA 1
   ATOM 1587 C C LYS A 93 ? -22.09109 14.46316 -39.66067 0.292 25.44576 C ? A ? 44 C 1
   ATOM 1588 O C LYS A 93 ? -21.09677 14.69546 -40.35546 0.292 25.79418 O ? A ? 44 O 1
   ATOM 1589 CB C LYS A 93 ? -21.42509 13.94953 -37.31478 0.292 28.24768 C ? A ? 44 CB 1
   ATOM 1590 CG C LYS A 93 ? -22.18938 15.13699 -36.76208 0.292 29.69091 C ? A ? 44 CG 1
   ATOM 1591 CD C LYS A 93 ? -21.29041 16.05748 -35.98802 0.292 29.69885 C ? A ? 44 CD 1
   ATOM 1592 CE C LYS A 93 ? -20.70791 15.34650 -34.79169 0.292 27.15421 C ? A ? 44 CE 1
   ATOM 1593 NZ C LYS A 93 ? -20.03058 16.34167 -33.87791 0.292 31.79009 N ? A ? 44 NZ 1
   ATOM 1594 H C LYS A 93 ? -20.46433 12.37656 -39.14561 0.000 31.79974 H ? A ? 44 H 1
   ATOM 1595 HA C LYS A 93 ? -22.96156 13.11657 -38.37877 0.292 35.32286 H ? A ? 44 HA 1
   ATOM 1596 HB2 C LYS A 93 ? -21.41204 13.25764 -36.63507 0.292 33.89722 H ? A ? 44 HB2 1
   ATOM 1597 HB3 C LYS A 93 ? -20.52032 14.23917 -37.51077 0.292 33.89722 H ? A ? 44 HB3 1
   ATOM 1598 HG2 C LYS A 93 ? -22.57972 15.63756 -37.49554 0.292 35.62909 H ? A ? 44 HG2 1
   ATOM 1599 HG3 C LYS A 93 ? -22.88753 14.82122 -36.16729 0.292 35.62909 H ? A ? 44 HG3 1
   ATOM 1600 HD2 C LYS A 93 ? -20.56207 16.35382 -36.55600 0.292 35.63862 H ? A ? 44 HD2 1
   ATOM 1601 HD3 C LYS A 93 ? -21.79943 16.82174 -35.67543 0.292 35.63862 H ? A ? 44 HD3 1
   ATOM 1602 HE2 C LYS A 93 ? -21.41568 14.90279 -34.29867 0.292 32.58505 H ? A ? 44 HE2 1
   ATOM 1603 HE3 C LYS A 93 ? -20.05069 14.69656 -35.08586 0.292 32.58505 H ? A ? 44 HE3 1
   ATOM 1604 HZ1 C LYS A 93 ? -20.58430 16.57945 -33.22297 0.292 38.14810 H ? A ? 44 HZ1 1
   ATOM 1605 HZ2 C LYS A 93 ? -19.30010 15.97930 -33.52127 0.292 38.14810 H ? A ? 44 HZ2 1
   ATOM 1606 HZ3 C LYS A 93 ? -19.79806 17.06758 -34.33737 0.292 38.14810 H ? A ? 44 HZ3 1
   ATOM 1607 N A LYS A 94 ? -23.03499 15.07801 -39.70254 0.523 27.67272 N ? A ? 45 N 1
   ATOM 1608 CA A LYS A 94 ? -23.29504 16.18140 -40.61671 0.523 27.74204 C ? A ? 45 CA 1
   ATOM 1609 C A LYS A 94 ? -23.33644 17.48825 -39.83478 0.523 29.95329 C ? A ? 45 C 1
   ATOM 1610 O A LYS A 94 ? -24.15898 17.64637 -38.92817 0.523 30.95761 O ? A ? 45 O 1
   ATOM 1611 CB A LYS A 94 ? -24.61016 15.98771 -41.37064 0.523 29.94657 C ? A ? 45 CB 1
   ATOM 1612 CG A LYS A 94 ? -25.02149 17.22350 -42.17222 0.523 31.66895 C ? A ? 45 CG 1
   ATOM 1613 CD A LYS A 94 ? -26.36444 17.05414 -42.86414 0.523 35.48845 C ? A ? 45 CD 1
   ATOM 1614 CE A LYS A 94 ? -26.75233 18.31484 -43.63329 0.523 33.33029 C ? A ? 45 CE 1
   ATOM 1615 NZ A LYS A 94 ? -28.03716 18.16333 -44.37108 0.523 35.10400 N ? A ? 45 NZ 1
   ATOM 1616 H A LYS A 94 ? -23.73513 14.79234 -39.29292 0.525 33.20726 H ? A ? 45 H 1
   ATOM 1617 HA A LYS A 94 ? -22.57211 16.22211 -41.26216 0.523 33.29045 H ? A ? 45 HA 1
   ATOM 1618 HB2 A LYS A 94 ? -24.51288 15.24716 -41.98953 0.523 35.93588 H ? A ? 45 HB2 1
   ATOM 1619 HB3 A LYS A 94 ? -25.31463 15.79598 -40.73200 0.523 35.93588 H ? A ? 45 HB3 1
   ATOM 1620 HG2 A LYS A 94 ? -25.08716 17.98276 -41.57213 0.523 38.00274 H ? A ? 45 HG2 1
   ATOM 1621 HG3 A LYS A 94 ? -24.35295 17.39597 -42.85354 0.523 38.00274 H ? A ? 45 HG3 1
   ATOM 1622 HD2 A LYS A 94 ? -26.31302 16.31633 -43.49175 0.523 42.58614 H ? A ? 45 HD2 1
   ATOM 1623 HD3 A LYS A 94 ? -27.04926 16.87779 -42.20019 0.523 42.58614 H ? A ? 45 HD3 1
   ATOM 1624 HE2 A LYS A 94 ? -26.84999 19.04998 -43.00804 0.523 39.99634 H ? A ? 45 HE2 1
   ATOM 1625 HE3 A LYS A 94 ? -26.05757 18.51846 -44.27886 0.523 39.99634 H ? A ? 45 HE3 1
   ATOM 1626 HZ1 A LYS A 94 ? -28.42678 18.95736 -44.47009 0.523 42.12480 H ? A ? 45 HZ1 1
   ATOM 1627 HZ2 A LYS A 94 ? -27.88687 17.81304 -45.17533 0.523 42.12480 H ? A ? 45 HZ2 1
   ATOM 1628 HZ3 A LYS A 94 ? -28.58562 17.62667 -43.92020 0.523 42.12480 H ? A ? 45 HZ3 1
   ATOM 1629 N B LYS A 94 ? -23.01995 15.13629 -39.68064 0.477 27.77607 N ? A ? 45 N 1
   ATOM 1630 CA B LYS A 94 ? -23.15684 16.22718 -40.63506 0.477 27.67723 C ? A ? 45 CA 1
   ATOM 1631 C B LYS A 94 ? -23.25133 17.55373 -39.89330 0.477 29.99626 C ? A ? 45 C 1
   ATOM 1632 O B LYS A 94 ? -24.15109 17.74691 -39.06963 0.477 30.88423 O ? A ? 45 O 1
   ATOM 1633 CB B LYS A 94 ? -24.39222 16.02861 -41.51169 0.477 29.92673 C ? A ? 45 CB 1
   ATOM 1634 CG B LYS A 94 ? -24.69293 17.20028 -42.44065 0.477 31.77353 C ? A ? 45 CG 1
   ATOM 1635 CD B LYS A 94 ? -26.02641 17.00872 -43.15036 0.477 35.30465 C ? A ? 45 CD 1
   ATOM 1636 CE B LYS A 94 ? -26.26734 18.08266 -44.20162 0.477 33.26600 C ? A ? 45 CE 1
   ATOM 1637 NZ B LYS A 94 ? -27.60026 17.94040 -44.85326 0.477 37.53311 N ? A ? 45 NZ 1
   ATOM 1638 H B LYS A 94 ? -23.76671 14.88133 -39.33868 0.183 33.33129 H ? A ? 45 H 1
   ATOM 1639 HA B LYS A 94 ? -22.36818 16.24933 -41.19934 0.477 33.21267 H ? A ? 45 HA 1
   ATOM 1640 HB2 B LYS A 94 ? -24.25796 15.24223 -42.06350 0.477 35.91208 H ? A ? 45 HB2 1
   ATOM 1641 HB3 B LYS A 94 ? -25.16351 15.90292 -40.93705 0.477 35.91208 H ? A ? 45 HB3 1
   ATOM 1642 HG2 B LYS A 94 ? -24.73593 18.01968 -41.92331 0.477 38.12823 H ? A ? 45 HG2 1
   ATOM 1643 HG3 B LYS A 94 ? -23.99554 17.26768 -43.11147 0.477 38.12823 H ? A ? 45 HG3 1
   ATOM 1644 HD2 B LYS A 94 ? -26.03285 16.14504 -43.59184 0.477 42.36558 H ? A ? 45 HD2 1
   ATOM 1645 HD3 B LYS A 94 ? -26.74459 17.05421 -42.49994 0.477 42.36558 H ? A ? 45 HD3 1
   ATOM 1646 HE2 B LYS A 94 ? -26.22813 18.95558 -43.78046 0.477 39.91920 H ? A ? 45 HE2 1
   ATOM 1647 HE3 B LYS A 94 ? -25.58595 18.01487 -44.88865 0.477 39.91920 H ? A ? 45 HE3 1
   ATOM 1648 HZ1 B LYS A 94 ? -27.68129 18.53229 -45.51296 0.477 45.03973 H ? A ? 45 HZ1 1
   ATOM 1649 HZ2 B LYS A 94 ? -27.68943 17.12064 -45.18814 0.477 45.03973 H ? A ? 45 HZ2 1
   ATOM 1650 HZ3 B LYS A 94 ? -28.24670 18.08111 -44.25794 0.477 45.03973 H ? A ? 45 HZ3 1
   ATOM 1651 N C LYS A 94 ? -23.23831 15.12325 -39.78618 0.000 28.26550 N ? A ? 45 N 1
   ATOM 1652 CA C LYS A 94 ? -23.43632 16.18945 -40.75855 0.000 28.52188 C ? A ? 45 CA 1
   ATOM 1653 C C LYS A 94 ? -23.43637 17.52941 -40.03657 0.000 30.07894 C ? A ? 45 C 1
   ATOM 1654 O C LYS A 94 ? -24.22663 17.73960 -39.11034 0.000 31.07682 O ? A ? 45 O 1
   ATOM 1655 CB C LYS A 94 ? -24.74564 15.99356 -41.52114 0.000 30.46754 C ? A ? 45 CB 1
   ATOM 1656 CG C LYS A 94 ? -25.06910 17.10853 -42.50117 0.000 32.03723 C ? A ? 45 CG 1
   ATOM 1657 CD C LYS A 94 ? -26.37897 16.84082 -43.22187 0.000 34.84454 C ? A ? 45 CD 1
   ATOM 1658 CE C LYS A 94 ? -26.69724 17.94181 -44.21899 0.000 34.66326 C ? A ? 45 CE 1
   ATOM 1659 NZ C LYS A 94 ? -27.96937 17.68644 -44.94867 0.000 38.67301 N ? A ? 45 NZ 1
   ATOM 1660 H C LYS A 94 ? -23.93394 14.96592 -39.30560 0.292 33.91860 H ? A ? 45 H 1
   ATOM 1661 HA C LYS A 94 ? -22.70323 16.18505 -41.39374 0.000 34.22625 H ? A ? 45 HA 1
   ATOM 1662 HB2 C LYS A 94 ? -24.69034 15.16628 -42.02458 0.000 36.56105 H ? A ? 45 HB2 1
   ATOM 1663 HB3 C LYS A 94 ? -25.47280 15.94442 -40.88104 0.000 36.56105 H ? A ? 45 HB3 1
   ATOM 1664 HG2 C LYS A 94 ? -25.14957 17.94731 -42.02068 0.000 38.44468 H ? A ? 45 HG2 1
   ATOM 1665 HG3 C LYS A 94 ? -24.36263 17.17168 -43.16284 0.000 38.44468 H ? A ? 45 HG3 1
   ATOM 1666 HD2 C LYS A 94 ? -26.31540 16.00139 -43.70376 0.000 41.81345 H ? A ? 45 HD2 1
   ATOM 1667 HD3 C LYS A 94 ? -27.09970 16.79774 -42.57411 0.000 41.81345 H ? A ? 45 HD3 1
   ATOM 1668 HE2 C LYS A 94 ? -26.78349 18.78458 -43.74655 0.000 41.59591 H ? A ? 45 HE2 1
   ATOM 1669 HE3 C LYS A 94 ? -25.98095 17.99856 -44.87061 0.000 41.59591 H ? A ? 45 HE3 1
   ATOM 1670 HZ1 C LYS A 94 ? -28.12648 18.34507 -45.52627 0.000 46.40761 H ? A ? 45 HZ1 1
   ATOM 1671 HZ2 C LYS A 94 ? -27.91561 16.91801 -45.39447 0.000 46.40761 H ? A ? 45 HZ2 1
   ATOM 1672 HZ3 C LYS A 94 ? -28.64642 17.63956 -44.37290 0.000 46.40761 H ? A ? 45 HZ3 1
   ATOM 1673 N A LEU A 95 ? -22.46424 18.42184 -40.19843 0.494 28.58264 N ? A ? 46 N 1
   ATOM 1674 CA A LEU A 95 ? -22.51912 19.79223 -39.70778 0.494 30.40253 C ? A ? 46 CA 1
   ATOM 1675 C A LEU A 95 ? -23.17758 20.65121 -40.78212 0.494 33.23748 C ? A ? 46 C 1
   ATOM 1676 O A LEU A 95 ? -22.66652 20.74299 -41.90392 0.494 31.97993 O ? A ? 46 O 1
   ATOM 1677 CB A LEU A 95 ? -21.12017 20.31380 -39.38590 0.494 29.12957 C ? A ? 46 CB 1
   ATOM 1678 CG A LEU A 95 ? -20.24188 19.42303 -38.50531 0.494 30.49194 C ? A ? 46 CG 1
   ATOM 1679 CD1 A LEU A 95 ? -18.86662 20.05527 -38.33267 0.494 29.14149 C ? A ? 46 CD1 1
   ATOM 1680 CD2 A LEU A 95 ? -20.90406 19.17921 -37.16455 0.494 29.05316 C ? A ? 46 CD2 1
   ATOM 1681 H A LEU A 95 ? -21.81410 18.28083 -40.74344 0.523 34.29917 H ? A ? 46 H 1
   ATOM 1682 HA A LEU A 95 ? -23.04815 19.83442 -38.89584 0.494 36.48304 H ? A ? 46 HA 1
   ATOM 1683 HB2 A LEU A 95 ? -20.64737 20.44062 -40.22333 0.494 34.95548 H ? A ? 46 HB2 1
   ATOM 1684 HB3 A LEU A 95 ? -21.21501 21.16288 -38.92658 0.494 34.95548 H ? A ? 46 HB3 1
   ATOM 1685 HG A LEU A 95 ? -20.12478 18.55999 -38.93233 0.494 36.59033 H ? A ? 46 HG 1
   ATOM 1686 HD11 A LEU A 95 ? -18.35852 19.53558 -37.69029 0.494 34.96978 H ? A ? 46 HD11 1
   ATOM 1687 HD12 A LEU A 95 ? -18.41116 20.05935 -39.18909 0.494 34.96978 H ? A ? 46 HD12 1
   ATOM 1688 HD13 A LEU A 95 ? -18.97491 20.96405 -38.01129 0.494 34.96978 H ? A ? 46 HD13 1
   ATOM 1689 HD21 A LEU A 95 ? -20.28188 18.71194 -36.58537 0.494 34.86380 H ? A ? 46 HD21 1
   ATOM 1690 HD22 A LEU A 95 ? -21.14480 20.03265 -36.77138 0.494 34.86380 H ? A ? 46 HD22 1
   ATOM 1691 HD23 A LEU A 95 ? -21.69956 18.64058 -37.29853 0.494 34.86380 H ? A ? 46 HD23 1
   ATOM 1692 N B LEU A 95 ? -22.33425 18.46606 -40.20109 0.506 28.50650 N ? A ? 46 N 1
   ATOM 1693 CA B LEU A 95 ? -22.42212 19.85244 -39.75103 0.506 30.42391 C ? A ? 46 CA 1
   ATOM 1694 C B LEU A 95 ? -23.23048 20.61426 -40.79453 0.506 33.23116 C ? A ? 46 C 1
   ATOM 1695 O B LEU A 95 ? -22.73444 20.90874 -41.88446 0.506 32.10425 O ? A ? 46 O 1
   ATOM 1696 CB B LEU A 95 ? -21.03395 20.45541 -39.58054 0.506 29.02654 C ? A ? 46 CB 1
   ATOM 1697 CG B LEU A 95 ? -19.98747 19.61680 -38.84503 0.506 31.21005 C ? A ? 46 CG 1
   ATOM 1698 CD1 B LEU A 95 ? -18.65317 20.35352 -38.82749 0.506 28.90498 C ? A ? 46 CD1 1
   ATOM 1699 CD2 B LEU A 95 ? -20.45214 19.29775 -37.43855 0.506 28.12443 C ? A ? 46 CD2 1
   ATOM 1700 H B LEU A 95 ? -21.63788 18.30354 -40.67887 0.477 34.20780 H ? A ? 46 H 1
   ATOM 1701 HA B LEU A 95 ? -22.87747 19.89378 -38.89555 0.506 36.50869 H ? A ? 46 HA 1
   ATOM 1702 HB2 B LEU A 95 ? -20.67833 20.63642 -40.46466 0.506 34.83184 H ? A ? 46 HB2 1
   ATOM 1703 HB3 B LEU A 95 ? -21.12901 21.28393 -39.08516 0.506 34.83184 H ? A ? 46 HB3 1
   ATOM 1704 HG B LEU A 95 ? -19.86256 18.77364 -39.30805 0.506 37.45206 H ? A ? 46 HG 1
   ATOM 1705 HD11 B LEU A 95 ? -17.95210 19.73125 -38.57812 0.506 34.68597 H ? A ? 46 HD11 1
   ATOM 1706 HD12 B LEU A 95 ? -18.47847 20.71155 -39.71191 0.506 34.68597 H ? A ? 46 HD12 1
   ATOM 1707 HD13 B LEU A 95 ? -18.69962 21.07566 -38.18154 0.506 34.68597 H ? A ? 46 HD13 1
   ATOM 1708 HD21 B LEU A 95 ? -19.74034 18.83667 -36.96776 0.506 33.74932 H ? A ? 46 HD21 1
   ATOM 1709 HD22 B LEU A 95 ? -20.66850 20.12578 -36.98198 0.506 33.74932 H ? A ? 46 HD22 1
   ATOM 1710 HD23 B LEU A 95 ? -21.23811 18.73132 -37.48648 0.506 33.74932 H ? A ? 46 HD23 1
   ATOM 1711 N C LEU A 95 ? -22.55081 18.42705 -40.45878 0.000 29.24911 N ? A ? 46 N 1
   ATOM 1712 CA C LEU A 95 ? -22.50734 19.79776 -39.95567 0.000 30.54395 C ? A ? 46 CA 1
   ATOM 1713 C C LEU A 95 ? -23.24753 20.67224 -40.96162 0.000 32.86206 C ? A ? 46 C 1
   ATOM 1714 O C LEU A 95 ? -22.69334 21.05433 -41.99524 0.000 32.02725 O ? A ? 46 O 1
   ATOM 1715 CB C LEU A 95 ? -21.06903 20.26042 -39.75873 0.000 29.44424 C ? A ? 46 CB 1
   ATOM 1716 CG C LEU A 95 ? -20.25268 19.51529 -38.69984 0.000 30.38691 C ? A ? 46 CG 1
   ATOM 1717 CD1 C LEU A 95 ? -18.85100 20.10652 -38.61446 0.000 29.48026 C ? A ? 46 CD1 1
   ATOM 1718 CD2 C LEU A 95 ? -20.94036 19.55749 -37.34528 0.000 29.48319 C ? A ? 46 CD2 1
   ATOM 1719 H C LEU A 95 ? -21.94965 18.26195 -41.05119 0.000 35.09893 H ? A ? 46 H 1
   ATOM 1720 HA C LEU A 95 ? -22.95883 19.84885 -39.09867 0.000 36.65274 H ? A ? 46 HA 1
   ATOM 1721 HB2 C LEU A 95 ? -20.60213 20.15856 -40.60284 0.000 35.33309 H ? A ? 46 HB2 1
   ATOM 1722 HB3 C LEU A 95 ? -21.08656 21.19510 -39.49997 0.000 35.33309 H ? A ? 46 HB3 1
   ATOM 1723 HG C LEU A 95 ? -20.17936 18.58241 -38.95529 0.000 36.46429 H ? A ? 46 HG 1
   ATOM 1724 HD11 C LEU A 95 ? -18.34460 19.62287 -37.94325 0.000 35.37632 H ? A ? 46 HD11 1
   ATOM 1725 HD12 C LEU A 95 ? -18.41940 20.02198 -39.47903 0.000 35.37632 H ? A ? 46 HD12 1
   ATOM 1726 HD13 C LEU A 95 ? -18.91746 21.04234 -38.36803 0.000 35.37632 H ? A ? 46 HD13 1
   ATOM 1727 HD21 C LEU A 95 ? -20.32893 19.22386 -36.67018 0.000 35.37983 H ? A ? 46 HD21 1
   ATOM 1728 HD22 C LEU A 95 ? -21.18666 20.47397 -37.14456 0.000 35.37983 H ? A ? 46 HD22 1
   ATOM 1729 HD23 C LEU A 95 ? -21.73418 19.00092 -37.37664 0.000 35.37983 H ? A ? 46 HD23 1
   ATOM 1730 N A SER A 96 ? -24.31016 21.26492 -40.44813 0.514 33.96557 N ? A ? 47 N 1
   ATOM 1731 CA A SER A 96 ? -25.05204 22.08686 -41.39725 0.514 33.31881 C ? A ? 47 CA 1
   ATOM 1732 C A SER A 96 ? -24.62359 23.54147 -41.24516 0.514 34.72382 C ? A ? 47 C 1
   ATOM 1733 O A SER A 96 ? -24.72126 24.10943 -40.15185 0.514 32.77237 O ? A ? 47 O 1
   ATOM 1734 CB A SER A 96 ? -26.55809 21.94453 -41.18051 0.514 34.13986 C ? A ? 47 CB 1
   ATOM 1735 OG A SER A 96 ? -27.28237 22.76683 -42.08140 0.514 39.57770 O ? A ? 47 OG 1
   ATOM 1736 H A SER A 96 ? -24.67210 21.21939 -39.66933 0.494 40.75869 H ? A ? 47 H 1
   ATOM 1737 HA A SER A 96 ? -24.84739 21.79686 -42.29998 0.514 39.98258 H ? A ? 47 HA 1
   ATOM 1738 HB2 A SER A 96 ? -26.81112 21.01941 -41.32556 0.514 40.96783 H ? A ? 47 HB2 1
   ATOM 1739 HB3 A SER A 96 ? -26.77185 22.20838 -40.27189 0.514 40.96783 H ? A ? 47 HB3 1
   ATOM 1740 HG A SER A 96 ? -28.10774 22.66693 -41.96141 0.514 47.49324 H ? A ? 47 HG 1
   ATOM 1741 N B SER A 96 ? -24.48201 20.92721 -40.47275 0.476 33.89057 N ? A ? 47 N 1
   ATOM 1742 CA B SER A 96 ? -25.36479 21.60873 -41.41739 0.476 33.87222 C ? A ? 47 CA 1
   ATOM 1743 C B SER A 96 ? -25.07078 23.10010 -41.39167 0.476 34.89288 C ? A ? 47 C 1
   ATOM 1744 O B SER A 96 ? -25.47180 23.80695 -40.46473 0.476 35.37089 O ? A ? 47 O 1
   ATOM 1745 CB B SER A 96 ? -26.82312 21.33212 -41.07999 0.476 34.00955 C ? A ? 47 CB 1
   ATOM 1746 OG B SER A 96 ? -27.12358 19.97105 -41.32549 0.476 36.03374 O ? A ? 47 OG 1
   ATOM 1747 H B SER A 96 ? -24.84487 20.75551 -39.71218 0.506 40.66868 H ? A ? 47 H 1
   ATOM 1748 HA B SER A 96 ? -25.18142 21.28019 -42.31144 0.476 40.64666 H ? A ? 47 HA 1
   ATOM 1749 HB2 B SER A 96 ? -26.97746 21.52959 -40.14292 0.476 40.81146 H ? A ? 47 HB2 1
   ATOM 1750 HB3 B SER A 96 ? -27.39088 21.88989 -41.63446 0.476 40.81146 H ? A ? 47 HB3 1
   ATOM 1751 HG B SER A 96 ? -26.45332 19.49383 -41.15632 0.476 43.24049 H ? A ? 47 HG 1
   ATOM 1752 N C SER A 96 ? -24.50362 20.98580 -40.65853 0.010 33.64426 N ? A ? 47 N 1
   ATOM 1753 CA C SER A 96 ? -25.35612 21.73536 -41.57806 0.010 33.97152 C ? A ? 47 CA 1
   ATOM 1754 C C SER A 96 ? -24.99514 23.21067 -41.50697 0.010 34.98460 C ? A ? 47 C 1
   ATOM 1755 O C SER A 96 ? -25.46537 23.93687 -40.62839 0.010 35.58340 O ? A ? 47 O 1
   ATOM 1756 CB C SER A 96 ? -26.82441 21.51315 -41.24216 0.010 34.63633 C ? A ? 47 CB 1
   ATOM 1757 OG C SER A 96 ? -27.15349 20.14405 -41.38915 0.010 35.95971 O ? A ? 47 OG 1
   ATOM 1758 H C SER A 96 ? -24.88939 20.77405 -39.91965 0.000 40.37312 H ? A ? 47 H 1
   ATOM 1759 HA C SER A 96 ? -25.19002 21.42815 -42.48301 0.010 40.76583 H ? A ? 47 HA 1
   ATOM 1760 HB2 C SER A 96 ? -26.98626 21.78346 -40.32475 0.010 41.56360 H ? A ? 47 HB2 1
   ATOM 1761 HB3 C SER A 96 ? -27.37275 22.03955 -41.84477 0.010 41.56360 H ? A ? 47 HB3 1
   ATOM 1762 HG C SER A 96 ? -26.53395 19.66538 -41.08478 0.010 43.15165 H ? A ? 47 HG 1
   ATOM 1763 N A ARG A 97 ? -24.16015 24.14055 -42.34608 0.493 34.76366 N ? A ? 48 N 1
   ATOM 1764 CA A ARG A 97 ? -23.66925 25.51428 -42.37056 0.493 37.42765 C ? A ? 48 CA 1
   ATOM 1765 C A ARG A 97 ? -22.92981 25.83237 -41.07579 0.493 35.08083 C ? A ? 48 C 1
   ATOM 1766 O A ARG A 97 ? -23.37117 26.69680 -40.30909 0.493 34.03171 O ? A ? 48 O 1
   ATOM 1767 CB A ARG A 97 ? -24.81947 26.50521 -42.57167 0.493 36.16463 C ? A ? 48 CB 1
   ATOM 1768 CG A ARG A 97 ? -25.96982 25.97729 -43.41347 0.493 40.47817 C ? A ? 48 CG 1
   ATOM 1769 CD A ARG A 97 ? -27.01517 27.05856 -43.67502 0.493 43.70333 C ? A ? 48 CD 1
   ATOM 1770 NE A ARG A 97 ? -26.81553 27.74661 -44.94621 0.493 39.57911 N ? A ? 48 NE 1
   ATOM 1771 CZ A ARG A 97 ? -26.13777 28.87749 -45.09251 0.493 42.69917 C ? A ? 48 CZ 1
   ATOM 1772 NH1 A ARG A 97 ? -25.54213 29.46524 -44.06786 0.493 45.12343 N ? A ? 48 NH1 1
   ATOM 1773 NH2 A ARG A 97 ? -26.06222 29.43758 -46.29624 0.493 34.49395 N ? A ? 48 NH2 1
   ATOM 1774 H A ARG A 97 ? -24.11976 23.75717 -43.11484 0.514 41.71639 H ? A ? 48 H 1
   ATOM 1775 HA A ARG A 97 ? -23.05085 25.60989 -43.11173 0.493 44.91318 H ? A ? 48 HA 1
   ATOM 1776 HB2 A ARG A 97 ? -25.17804 26.74225 -41.70210 0.493 43.39755 H ? A ? 48 HB2 1
   ATOM 1777 HB3 A ARG A 97 ? -24.47202 27.29553 -43.01390 0.493 43.39755 H ? A ? 48 HB3 1
   ATOM 1778 HG2 A ARG A 97 ? -25.62820 25.67070 -44.26798 0.493 48.57381 H ? A ? 48 HG2 1
   ATOM 1779 HG3 A ARG A 97 ? -26.40001 25.24434 -42.94588 0.493 48.57381 H ? A ? 48 HG3 1
   ATOM 1780 HD2 A ARG A 97 ? -27.89474 26.64993 -43.69109 0.493 52.44399 H ? A ? 48 HD2 1
   ATOM 1781 HD3 A ARG A 97 ? -26.96941 27.71973 -42.96673 0.493 52.44399 H ? A ? 48 HD3 1
   ATOM 1782 HE A ARG A 97 ? -27.16165 27.39413 -45.65017 0.493 47.49493 H ? A ? 48 HE 1
   ATOM 1783 HH11 A ARG A 97 ? -25.58913 29.11436 -43.28410 0.493 54.14811 H ? A ? 48 HH11 1
   ATOM 1784 HH12 A ARG A 97 ? -25.10791 30.19818 -44.18553 0.493 54.14811 H ? A ? 48 HH12 1
   ATOM 1785 HH21 A ARG A 97 ? -26.45008 29.06663 -46.96822 0.493 41.39275 H ? A ? 48 HH21 1
   ATOM 1786 HH22 A ARG A 97 ? -25.62550 30.17075 -46.40272 0.493 41.39275 H ? A ? 48 HH22 1
   ATOM 1787 N B ARG A 97 ? -24.38308 23.58283 -42.43092 0.484 33.98385 N ? A ? 48 N 1
   ATOM 1788 CA B ARG A 97 ? -24.01125 24.98702 -42.55605 0.484 37.08595 C ? A ? 48 CA 1
   ATOM 1789 C B ARG A 97 ? -23.45827 25.48135 -41.22520 0.484 36.21339 C ? A ? 48 C 1
   ATOM 1790 O B ARG A 97 ? -24.06207 26.34867 -40.58058 0.484 34.82524 O ? A ? 48 O 1
   ATOM 1791 CB B ARG A 97 ? -25.21101 25.82035 -43.01048 0.484 38.24031 C ? A ? 48 CB 1
   ATOM 1792 CG B ARG A 97 ? -25.70263 25.43523 -44.40130 0.484 35.20738 C ? A ? 48 CG 1
   ATOM 1793 CD B ARG A 97 ? -26.85640 26.29683 -44.87939 0.484 39.47870 C ? A ? 48 CD 1
   ATOM 1794 NE B ARG A 97 ? -27.76899 26.67704 -43.80591 0.484 44.04197 N ? A ? 48 NE 1
   ATOM 1795 CZ B ARG A 97 ? -28.66316 25.86870 -43.25062 0.484 44.96078 C ? A ? 48 CZ 1
   ATOM 1796 NH1 B ARG A 97 ? -28.74269 24.59042 -43.58322 0.484 43.43612 N ? A ? 48 NH1 1
   ATOM 1797 NH2 B ARG A 97 ? -29.49773 26.35500 -42.33534 0.484 39.09419 N ? A ? 48 NH2 1
   ATOM 1798 H B ARG A 97 ? -24.11518 23.10169 -43.09148 0.476 40.78062 H ? A ? 48 H 1
   ATOM 1799 HA B ARG A 97 ? -23.31738 25.09209 -43.22568 0.484 44.50314 H ? A ? 48 HA 1
   ATOM 1800 HB2 B ARG A 97 ? -25.94168 25.68851 -42.38627 0.484 45.88837 H ? A ? 48 HB2 1
   ATOM 1801 HB3 B ARG A 97 ? -24.95626 26.75609 -43.03020 0.484 45.88837 H ? A ? 48 HB3 1
   ATOM 1802 HG2 B ARG A 97 ? -24.97333 25.53496 -45.03302 0.484 42.24885 H ? A ? 48 HG2 1
   ATOM 1803 HG3 B ARG A 97 ? -26.00435 24.51348 -44.38574 0.484 42.24885 H ? A ? 48 HG3 1
   ATOM 1804 HD2 B ARG A 97 ? -26.50121 27.11000 -45.27119 0.484 47.37443 H ? A ? 48 HD2 1
   ATOM 1805 HD3 B ARG A 97 ? -27.36444 25.80358 -45.54234 0.484 47.37443 H ? A ? 48 HD3 1
   ATOM 1806 HE B ARG A 97 ? -27.72406 27.48387 -43.51164 0.484 52.85036 H ? A ? 48 HE 1
   ATOM 1807 HH11 B ARG A 97 ? -28.20701 24.26522 -44.17219 0.484 52.12334 H ? A ? 48 HH11 1
   ATOM 1808 HH12 B ARG A 97 ? -29.33006 24.08485 -43.21041 0.484 52.12334 H ? A ? 48 HH12 1
   ATOM 1809 HH21 B ARG A 97 ? -29.45358 27.18387 -42.11032 0.484 46.91303 H ? A ? 48 HH21 1
   ATOM 1810 HH22 B ARG A 97 ? -30.08125 25.84043 -41.96884 0.484 46.91303 H ? A ? 48 HH22 1
   ATOM 1811 N C ARG A 97 ? -24.16733 23.65789 -42.45041 0.022 34.47020 N ? A ? 48 N 1
   ATOM 1812 CA C ARG A 97 ? -23.75502 25.05183 -42.53611 0.022 36.23038 C ? A ? 48 CA 1
   ATOM 1813 C C ARG A 97 ? -23.22642 25.51118 -41.18289 0.022 35.55519 C ? A ? 48 C 1
   ATOM 1814 O C ARG A 97 ? -23.89176 26.28800 -40.48576 0.022 35.31845 O ? A ? 48 O 1
   ATOM 1815 CB C ARG A 97 ? -24.92311 25.92672 -42.99265 0.022 37.39551 C ? A ? 48 CB 1
   ATOM 1816 CG C ARG A 97 ? -25.58366 25.44920 -44.28153 0.022 35.97425 C ? A ? 48 CG 1
   ATOM 1817 CD C ARG A 97 ? -26.71615 26.37351 -44.70992 0.022 39.50798 C ? A ? 48 CD 1
   ATOM 1818 NE C ARG A 97 ? -27.59789 26.71601 -43.60009 0.022 42.77906 N ? A ? 48 NE 1
   ATOM 1819 CZ C ARG A 97 ? -28.73564 27.38605 -43.72341 0.022 42.79953 C ? A ? 48 CZ 1
   ATOM 1820 NH1 C ARG A 97 ? -29.18791 27.77045 -44.90611 0.022 44.80754 N ? A ? 48 NH1 1
   ATOM 1821 NH2 C ARG A 97 ? -29.43853 27.67609 -42.63248 0.022 42.43454 N ? A ? 48 NH2 1
   ATOM 1822 H C ARG A 97 ? -23.82533 23.16137 -43.06368 0.010 41.36424 H ? A ? 48 H 1
   ATOM 1823 HA C ARG A 97 ? -23.04178 25.14556 -43.18680 0.022 43.47645 H ? A ? 48 HA 1
   ATOM 1824 HB2 C ARG A 97 ? -25.59957 25.93077 -42.29746 0.022 44.87461 H ? A ? 48 HB2 1
   ATOM 1825 HB3 C ARG A 97 ? -24.59707 26.82773 -43.14356 0.022 44.87461 H ? A ? 48 HB3 1
   ATOM 1826 HG2 C ARG A 97 ? -24.92315 25.42836 -44.99159 0.022 43.16910 H ? A ? 48 HG2 1
   ATOM 1827 HG3 C ARG A 97 ? -25.95090 24.56202 -44.14390 0.022 43.16910 H ? A ? 48 HG3 1
   ATOM 1828 HD2 C ARG A 97 ? -26.34031 27.19555 -45.06191 0.022 47.40958 H ? A ? 48 HD2 1
   ATOM 1829 HD3 C ARG A 97 ? -27.24640 25.93242 -45.39196 0.022 47.40958 H ? A ? 48 HD3 1
   ATOM 1830 HE C ARG A 97 ? -27.36390 26.46623 -42.81113 0.022 51.33487 H ? A ? 48 HE 1
   ATOM 1831 HH11 C ARG A 97 ? -28.74136 27.58661 -45.61773 0.022 53.76905 H ? A ? 48 HH11 1
   ATOM 1832 HH12 C ARG A 97 ? -29.92838 28.20410 -44.96313 0.022 53.76905 H ? A ? 48 HH12 1
   ATOM 1833 HH21 C ARG A 97 ? -29.15377 27.42959 -41.85933 0.022 50.92145 H ? A ? 48 HH21 1
   ATOM 1834 HH22 C ARG A 97 ? -30.17786 28.11016 -42.70009 0.022 50.92145 H ? A ? 48 HH22 1
   ATOM 1835 N A PRO A 98 ? -21.81899 25.15113 -40.78498 0.547 34.25977 N ? A ? 49 N 1
   ATOM 1836 CA A PRO A 98 ? -21.10776 25.43282 -39.52553 0.547 33.93435 C ? A ? 49 CA 1
   ATOM 1837 C A PRO A 98 ? -20.73474 26.89464 -39.37165 0.547 36.09639 C ? A ? 49 C 1
   ATOM 1838 O A PRO A 98 ? -20.64753 27.40016 -38.24697 0.547 31.34282 O ? A ? 49 O 1
   ATOM 1839 CB A PRO A 98 ? -19.86461 24.53421 -39.61511 0.547 32.13299 C ? A ? 49 CB 1
   ATOM 1840 CG A PRO A 98 ? -19.69216 24.24323 -41.09758 0.547 31.93941 C ? A ? 49 CG 1
   ATOM 1841 CD A PRO A 98 ? -21.09546 24.19010 -41.63779 0.547 31.83739 C ? A ? 49 CD 1
   ATOM 1842 HA A PRO A 98 ? -21.64489 25.15453 -38.76728 0.547 40.72121 H ? A ? 49 HA 1
   ATOM 1843 HB2 A PRO A 98 ? -19.09258 25.00321 -39.26169 0.547 38.55959 H ? A ? 49 HB2 1
   ATOM 1844 HB3 A PRO A 98 ? -20.01273 23.71576 -39.11602 0.547 38.55959 H ? A ? 49 HB3 1
   ATOM 1845 HG2 A PRO A 98 ? -19.18338 24.95356 -41.51885 0.547 38.32730 H ? A ? 49 HG2 1
   ATOM 1846 HG3 A PRO A 98 ? -19.23967 23.39391 -41.21927 0.547 38.32730 H ? A ? 49 HG3 1
   ATOM 1847 HD2 A PRO A 98 ? -21.11898 24.46649 -42.56728 0.547 38.20487 H ? A ? 49 HD2 1
   ATOM 1848 HD3 A PRO A 98 ? -21.46748 23.29887 -41.54717 0.547 38.20487 H ? A ? 49 HD3 1
   ATOM 1849 N B PRO A 98 ? -22.31326 24.95297 -40.78369 0.453 34.81032 N ? A ? 49 N 1
   ATOM 1850 CA B PRO A 98 ? -21.78859 25.33939 -39.46289 0.453 34.15018 C ? A ? 49 CA 1
   ATOM 1851 C B PRO A 98 ? -21.45402 26.81425 -39.34974 0.453 36.23809 C ? A ? 49 C 1
   ATOM 1852 O B PRO A 98 ? -21.30015 27.31635 -38.23024 0.453 30.57660 O ? A ? 49 O 1
   ATOM 1853 CB B PRO A 98 ? -20.53294 24.46708 -39.31427 0.453 32.70022 C ? A ? 49 CB 1
   ATOM 1854 CG B PRO A 98 ? -20.10863 24.15650 -40.73793 0.453 33.09680 C ? A ? 49 CG 1
   ATOM 1855 CD B PRO A 98 ? -21.40224 24.04620 -41.50917 0.453 31.63266 C ? A ? 49 CD 1
   ATOM 1856 HA B PRO A 98 ? -22.42611 25.10329 -38.77099 0.453 40.98022 H ? A ? 49 HA 1
   ATOM 1857 HB2 B PRO A 98 ? -19.84150 24.95901 -38.84436 0.453 39.24027 H ? A ? 49 HB2 1
   ATOM 1858 HB3 B PRO A 98 ? -20.74927 23.65472 -38.83036 0.453 39.24027 H ? A ? 49 HB3 1
   ATOM 1859 HG2 B PRO A 98 ? -19.55775 24.87587 -41.08423 0.453 39.71616 H ? A ? 49 HG2 1
   ATOM 1860 HG3 B PRO A 98 ? -19.61691 23.32073 -40.76260 0.453 39.71616 H ? A ? 49 HG3 1
   ATOM 1861 HD2 B PRO A 98 ? -21.28275 24.33902 -42.42616 0.453 37.95919 H ? A ? 49 HD2 1
   ATOM 1862 HD3 B PRO A 98 ? -21.73679 23.13587 -41.49252 0.453 37.95919 H ? A ? 49 HD3 1
   ATOM 1863 N C PRO A 98 ? -22.03875 25.05236 -40.77396 0.000 34.42880 N ? A ? 49 N 1
   ATOM 1864 CA C PRO A 98 ? -21.51241 25.44270 -39.45513 0.000 34.44975 C ? A ? 49 CA 1
   ATOM 1865 C C PRO A 98 ? -21.10955 26.90495 -39.36215 0.000 35.33744 C ? A ? 49 C 1
   ATOM 1866 O C PRO A 98 ? -20.74563 27.35823 -38.26972 0.000 32.30670 O ? A ? 49 O 1
   ATOM 1867 CB C PRO A 98 ? -20.29778 24.52152 -39.27578 0.000 33.12232 C ? A ? 49 CB 1
   ATOM 1868 CG C PRO A 98 ? -19.84684 24.21017 -40.68563 0.000 32.94138 C ? A ? 49 CG 1
   ATOM 1869 CD C PRO A 98 ? -21.11647 24.16450 -41.50861 0.000 32.24440 C ? A ? 49 CD 1
   ATOM 1870 HA C PRO A 98 ? -22.16585 25.24817 -38.76514 0.000 41.33970 H ? A ? 49 HA 1
   ATOM 1871 HB2 C PRO A 98 ? -19.60216 24.98174 -38.78057 0.000 39.74678 H ? A ? 49 HB2 1
   ATOM 1872 HB3 C PRO A 98 ? -20.55984 23.71384 -38.80688 0.000 39.74678 H ? A ? 49 HB3 1
   ATOM 1873 HG2 C PRO A 98 ? -19.25352 24.90852 -41.00374 0.000 39.52966 H ? A ? 49 HG2 1
   ATOM 1874 HG3 C PRO A 98 ? -19.39152 23.35389 -40.70456 0.000 39.52966 H ? A ? 49 HG3 1
   ATOM 1875 HD2 C PRO A 98 ? -20.95762 24.49932 -42.40502 0.000 38.69328 H ? A ? 49 HD2 1
   ATOM 1876 HD3 C PRO A 98 ? -21.46780 23.26127 -41.54924 0.000 38.69328 H ? A ? 49 HD3 1
   ATOM 1877 N A PHE A 99 ? -20.52450 27.59004 -40.47916 0.502 34.48283 N ? A ? 50 N 1
   ATOM 1878 CA A PHE A 99 ? -20.15739 28.99661 -40.49957 0.502 34.01223 C ? A ? 50 CA 1
   ATOM 1879 C A PHE A 99 ? -21.33786 29.92712 -40.26840 0.502 33.68074 C ? A ? 50 C 1
   ATOM 1880 O A PHE A 99 ? -21.18483 31.14359 -40.42000 0.502 34.95267 O ? A ? 50 O 1
   ATOM 1881 CB A PHE A 99 ? -19.52645 29.32186 -41.85081 0.502 33.90224 C ? A ? 50 CB 1
   ATOM 1882 CG A PHE A 99 ? -20.30140 28.76401 -43.01328 0.502 36.30456 C ? A ? 50 CG 1
   ATOM 1883 CD1 A PHE A 99 ? -21.43501 29.40674 -43.47987 0.502 36.22330 C ? A ? 50 CD1 1
   ATOM 1884 CD2 A PHE A 99 ? -19.91903 27.57194 -43.61078 0.502 36.15789 C ? A ? 50 CD2 1
   ATOM 1885 CE1 A PHE A 99 ? -22.15636 28.88748 -44.54045 0.502 36.97927 C ? A ? 50 CE1 1
   ATOM 1886 CE2 A PHE A 99 ? -20.63827 27.04778 -44.66999 0.502 35.60905 C ? A ? 50 CE2 1
   ATOM 1887 CZ A PHE A 99 ? -21.75700 27.70680 -45.13478 0.502 37.68426 C ? A ? 50 CZ 1
   ATOM 1888 H A PHE A 99 ? -20.59145 27.25387 -41.26790 0.547 41.37939 H ? A ? 50 H 1
   ATOM 1889 HA A PHE A 99 ? -19.51189 29.16007 -39.79423 0.502 40.81467 H ? A ? 50 HA 1
   ATOM 1890 HB2 A PHE A 99 ? -19.48435 30.28539 -41.95445 0.502 40.68269 H ? A ? 50 HB2 1
   ATOM 1891 HB3 A PHE A 99 ? -18.63278 28.94577 -41.87927 0.502 40.68269 H ? A ? 50 HB3 1
   ATOM 1892 HD1 A PHE A 99 ? -21.71498 30.19635 -43.07609 0.502 43.46796 H ? A ? 50 HD1 1
   ATOM 1893 HD2 A PHE A 99 ? -19.17009 27.11960 -43.29551 0.502 43.38947 H ? A ? 50 HD2 1
   ATOM 1894 HE1 A PHE A 99 ? -22.91012 29.33367 -44.85295 0.502 44.37512 H ? A ? 50 HE1 1
   ATOM 1895 HE2 A PHE A 99 ? -20.36769 26.25204 -45.06808 0.502 42.73086 H ? A ? 50 HE2 1
   ATOM 1896 HZ A PHE A 99 ? -22.24156 27.35667 -45.84718 0.502 45.22112 H ? A ? 50 HZ 1
   ATOM 1897 N B PHE A 99 ? -21.33127 27.52489 -40.46598 0.498 34.63013 N ? A ? 50 N 1
   ATOM 1898 CA B PHE A 99 ? -21.02633 28.94828 -40.44588 0.498 34.06408 C ? A ? 50 CA 1
   ATOM 1899 C B PHE A 99 ? -22.26349 29.81562 -40.25478 0.498 33.79236 C ? A ? 50 C 1
   ATOM 1900 O B PHE A 99 ? -22.17683 31.03528 -40.42809 0.498 35.43790 O ? A ? 50 O 1
   ATOM 1901 CB B PHE A 99 ? -20.31654 29.34819 -41.74263 0.498 35.46803 C ? A ? 50 CB 1
   ATOM 1902 CG B PHE A 99 ? -21.02264 28.88481 -42.98423 0.498 35.84483 C ? A ? 50 CG 1
   ATOM 1903 CD1 B PHE A 99 ? -22.08091 29.60732 -43.50753 0.498 35.98569 C ? A ? 50 CD1 1
   ATOM 1904 CD2 B PHE A 99 ? -20.63260 27.71841 -43.62214 0.498 35.80535 C ? A ? 50 CD2 1
   ATOM 1905 CE1 B PHE A 99 ? -22.73391 29.17768 -44.64887 0.498 36.89950 C ? A ? 50 CE1 1
   ATOM 1906 CE2 B PHE A 99 ? -21.28140 27.28382 -44.76121 0.498 36.12454 C ? A ? 50 CE2 1
   ATOM 1907 CZ B PHE A 99 ? -22.33306 28.01496 -45.27576 0.498 37.84345 C ? A ? 50 CZ 1
   ATOM 1908 H B PHE A 99 ? -21.42155 27.19966 -41.25697 0.453 41.55616 H ? A ? 50 H 1
   ATOM 1909 HA B PHE A 99 ? -20.42401 29.12209 -39.70567 0.498 40.87690 H ? A ? 50 HA 1
   ATOM 1910 HB2 B PHE A 99 ? -20.25582 30.31557 -41.77974 0.498 42.56163 H ? A ? 50 HB2 1
   ATOM 1911 HB3 B PHE A 99 ? -19.42774 28.95967 -41.74464 0.498 42.56163 H ? A ? 50 HB3 1
   ATOM 1912 HD1 B PHE A 99 ? -22.35593 30.39005 -43.08731 0.498 43.18282 H ? A ? 50 HD1 1
   ATOM 1913 HD2 B PHE A 99 ? -19.92504 27.22192 -43.27899 0.498 42.96642 H ? A ? 50 HD2 1
   ATOM 1914 HE1 B PHE A 99 ? -23.44240 29.67178 -44.99356 0.498 44.27939 H ? A ? 50 HE1 1
   ATOM 1915 HE2 B PHE A 99 ? -21.01009 26.49958 -45.18104 0.498 43.34945 H ? A ? 50 HE2 1
   ATOM 1916 HZ B PHE A 99 ? -22.77074 27.72478 -46.04331 0.498 45.41214 H ? A ? 50 HZ 1
   ATOM 1917 N C PHE A 99 ? -21.15840 27.65475 -40.46157 0.000 34.77790 N ? A ? 50 N 1
   ATOM 1918 CA C PHE A 99 ? -20.80685 29.06666 -40.46391 0.000 34.64884 C ? A ? 50 CA 1
   ATOM 1919 C C PHE A 99 ? -22.01603 29.97160 -40.26277 0.000 34.84626 C ? A ? 50 C 1
   ATOM 1920 O C PHE A 99 ? -21.97146 31.14521 -40.64922 0.000 35.84602 O ? A ? 50 O 1
   ATOM 1921 CB C PHE A 99 ? -20.10459 29.42939 -41.77441 0.000 35.29818 C ? A ? 50 CB 1
   ATOM 1922 CG C PHE A 99 ? -20.88278 29.04570 -43.00174 0.000 35.89742 C ? A ? 50 CG 1
   ATOM 1923 CD1 C PHE A 99 ? -21.88925 29.86435 -43.48698 0.000 36.16735 C ? A ? 50 CD1 1
   ATOM 1924 CD2 C PHE A 99 ? -20.61299 27.86004 -43.66458 0.000 35.68309 C ? A ? 50 CD2 1
   ATOM 1925 CE1 C PHE A 99 ? -22.60886 29.50903 -44.61244 0.000 36.91746 C ? A ? 50 CE1 1
   ATOM 1926 CE2 C PHE A 99 ? -21.32879 27.50001 -44.79040 0.000 35.89266 C ? A ? 50 CE2 1
   ATOM 1927 CZ C PHE A 99 ? -22.32764 28.32547 -45.26477 0.000 37.09760 C ? A ? 50 CZ 1
   ATOM 1928 H C PHE A 99 ? -21.39759 27.35888 -41.23284 0.000 41.73348 H ? A ? 50 H 1
   ATOM 1929 HA C PHE A 99 ? -20.18869 29.22635 -39.73365 0.000 41.57861 H ? A ? 50 HA 1
   ATOM 1930 HB2 C PHE A 99 ? -19.96599 30.38912 -41.79920 0.000 42.35782 H ? A ? 50 HB2 1
   ATOM 1931 HB3 C PHE A 99 ? -19.25100 28.96993 -41.80888 0.000 42.35782 H ? A ? 50 HB3 1
   ATOM 1932 HD1 C PHE A 99 ? -22.08311 30.66235 -43.05050 0.000 43.40082 H ? A ? 50 HD1 1
   ATOM 1933 HD2 C PHE A 99 ? -19.94190 27.29932 -43.34816 0.000 42.81971 H ? A ? 50 HD2 1
   ATOM 1934 HE1 C PHE A 99 ? -23.28189 30.06687 -44.92985 0.000 44.30096 H ? A ? 50 HE1 1
   ATOM 1935 HE2 C PHE A 99 ? -21.13751 26.70201 -45.22803 0.000 43.07119 H ? A ? 50 HE2 1
   ATOM 1936 HZ C PHE A 99 ? -22.81035 28.08490 -46.02241 0.000 44.51711 H ? A ? 50 HZ 1
   ATOM 1937 N A GLN A 100 ? -22.50584 29.39338 -39.91030 0.641 33.54094 N ? A ? 51 N 1
   ATOM 1938 CA A GLN A 100 ? -23.71452 30.20873 -39.92323 0.641 34.63799 C ? A ? 51 CA 1
   ATOM 1939 C A GLN A 100 ? -23.69843 31.28459 -38.84338 0.641 38.71448 C ? A ? 51 C 1
   ATOM 1940 O A GLN A 100 ? -24.34690 32.32270 -39.00605 0.641 32.81301 O ? A ? 51 O 1
   ATOM 1941 CB A GLN A 100 ? -24.94775 29.32141 -39.76756 0.641 35.29931 C ? A ? 51 CB 1
   ATOM 1942 CG A GLN A 100 ? -25.02563 28.57619 -38.45056 0.641 37.11527 C ? A ? 51 CG 1
   ATOM 1943 CD A GLN A 100 ? -26.15547 27.56351 -38.43144 0.641 39.61089 C ? A ? 51 CD 1
   ATOM 1944 OE1 A GLN A 100 ? -25.93240 26.36327 -38.60102 0.641 41.73269 O ? A ? 51 OE1 1
   ATOM 1945 NE2 A GLN A 100 ? -27.37758 28.04306 -38.22973 0.641 39.48564 N ? A ? 51 NE2 1
   ATOM 1946 H A GLN A 100 ? -22.62173 28.57847 -39.66111 0.502 40.24913 H ? A ? 51 H 1
   ATOM 1947 HA A GLN A 100 ? -23.76898 30.65704 -40.78169 0.641 41.56559 H ? A ? 51 HA 1
   ATOM 1948 HB2 A GLN A 100 ? -25.73914 29.87810 -39.83606 0.641 42.35917 H ? A ? 51 HB2 1
   ATOM 1949 HB3 A GLN A 100 ? -24.94432 28.66082 -40.47785 0.641 42.35917 H ? A ? 51 HB3 1
   ATOM 1950 HG2 A GLN A 100 ? -24.19222 28.10225 -38.30321 0.641 44.53832 H ? A ? 51 HG2 1
   ATOM 1951 HG3 A GLN A 100 ? -25.17707 29.21178 -37.73363 0.641 44.53832 H ? A ? 51 HG3 1
   ATOM 1952 HE21 A GLN A 100 ? -27.49513 28.88771 -38.11855 0.641 47.38277 H ? A ? 51 HE21 1
   ATOM 1953 HE22 A GLN A 100 ? -28.05131 27.50892 -38.21032 0.641 47.38277 H ? A ? 51 HE22 1
   ATOM 1954 N B GLN A 100 ? -23.40574 29.22617 -39.89655 0.349 34.51464 N ? A ? 51 N 1
   ATOM 1955 CA B GLN A 100 ? -24.63638 30.00170 -39.80979 0.349 35.83923 C ? A ? 51 CA 1
   ATOM 1956 C B GLN A 100 ? -24.59589 31.03435 -38.69132 0.349 37.99088 C ? A ? 51 C 1
   ATOM 1957 O B GLN A 100 ? -25.33770 32.01951 -38.75151 0.349 33.85785 O ? A ? 51 O 1
   ATOM 1958 CB B GLN A 100 ? -25.83430 29.07171 -39.61682 0.349 37.80666 C ? A ? 51 CB 1
   ATOM 1959 CG B GLN A 100 ? -25.97502 28.49116 -38.22153 0.349 37.91832 C ? A ? 51 CG 1
   ATOM 1960 CD B GLN A 100 ? -27.13883 27.52557 -38.12200 0.349 39.46181 C ? A ? 51 CD 1
   ATOM 1961 OE1 B GLN A 100 ? -27.47957 26.84840 -39.09106 0.349 39.16563 O ? A ? 51 OE1 1
   ATOM 1962 NE2 B GLN A 100 ? -27.76113 27.46409 -36.95143 0.349 41.99206 N ? A ? 51 NE2 1
   ATOM 1963 H B GLN A 100 ? -23.49062 28.39268 -39.70242 0.498 41.41756 H ? A ? 51 H 1
   ATOM 1964 HA B GLN A 100 ? -24.75951 30.47650 -40.64664 0.349 43.00708 H ? A ? 51 HA 1
   ATOM 1965 HB2 B GLN A 100 ? -26.64420 29.57020 -39.80782 0.349 45.36799 H ? A ? 51 HB2 1
   ATOM 1966 HB3 B GLN A 100 ? -25.74885 28.32844 -40.23419 0.349 45.36799 H ? A ? 51 HB3 1
   ATOM 1967 HG2 B GLN A 100 ? -25.16338 28.01205 -37.99219 0.349 45.50198 H ? A ? 51 HG2 1
   ATOM 1968 HG3 B GLN A 100 ? -26.12451 29.21196 -37.58987 0.349 45.50198 H ? A ? 51 HG3 1
   ATOM 1969 HE21 B GLN A 100 ? -27.49796 27.95754 -36.29810 0.349 50.39047 H ? A ? 51 HE21 1
   ATOM 1970 HE22 B GLN A 100 ? -28.42756 26.93079 -36.84622 0.349 50.39047 H ? A ? 51 HE22 1
   ATOM 1971 N C GLN A 100 ? -23.09272 29.45700 -39.67048 0.011 35.49546 N ? A ? 51 N 1
   ATOM 1972 CA C GLN A 100 ? -24.31376 30.23798 -39.52738 0.011 36.40995 C ? A ? 51 CA 1
   ATOM 1973 C C GLN A 100 ? -24.29393 31.17149 -38.32374 0.011 37.18204 C ? A ? 51 C 1
   ATOM 1974 O C GLN A 100 ? -25.15949 32.04735 -38.23201 0.011 36.26024 O ? A ? 51 O 1
   ATOM 1975 CB C GLN A 100 ? -25.52524 29.30601 -39.43346 0.011 37.12277 C ? A ? 51 CB 1
   ATOM 1976 CG C GLN A 100 ? -25.44772 28.27608 -38.32048 0.011 37.77176 C ? A ? 51 CG 1
   ATOM 1977 CD C GLN A 100 ? -26.67943 27.39317 -38.26412 0.011 38.96220 C ? A ? 51 CD 1
   ATOM 1978 OE1 C GLN A 100 ? -27.77531 27.85672 -37.94776 0.011 39.43320 O ? A ? 51 OE1 1
   ATOM 1979 NE2 C GLN A 100 ? -26.50712 26.11483 -38.58199 0.011 39.02434 N ? A ? 51 NE2 1
   ATOM 1980 H C GLN A 100 ? -23.13860 28.66198 -39.34576 0.000 42.59455 H ? A ? 51 H 1
   ATOM 1981 HA C GLN A 100 ? -24.41921 30.78714 -40.31998 0.011 43.69194 H ? A ? 51 HA 1
   ATOM 1982 HB2 C GLN A 100 ? -26.31710 29.84445 -39.27874 0.011 44.54732 H ? A ? 51 HB2 1
   ATOM 1983 HB3 C GLN A 100 ? -25.60973 28.82489 -40.27149 0.011 44.54732 H ? A ? 51 HB3 1
   ATOM 1984 HG2 C GLN A 100 ? -24.67561 27.70753 -38.46715 0.011 45.32611 H ? A ? 51 HG2 1
   ATOM 1985 HG3 C GLN A 100 ? -25.36569 28.73392 -37.46928 0.011 45.32611 H ? A ? 51 HG3 1
   ATOM 1986 HE21 C GLN A 100 ? -25.72737 25.82841 -38.80459 0.011 46.82921 H ? A ? 51 HE21 1
   ATOM 1987 HE22 C GLN A 100 ? -27.17533 25.57370 -38.56515 0.011 46.82921 H ? A ? 51 HE22 1
   ATOM 1988 N A ASN A 101 ? -22.99496 31.05934 -37.73619 0.628 36.57307 N ? A ? 52 N 1
   ATOM 1989 CA A ASN A 101 ? -22.83739 32.09002 -36.71876 0.628 37.96238 C ? A ? 52 CA 1
   ATOM 1990 C A ASN A 101 ? -21.55788 31.81519 -35.94253 0.628 39.25168 C ? A ? 52 C 1
   ATOM 1991 O A ASN A 101 ? -20.94413 30.75574 -36.07609 0.628 38.49962 O ? A ? 52 O 1
   ATOM 1992 CB A ASN A 101 ? -24.04790 32.15590 -35.77956 0.628 38.85485 C ? A ? 52 CB 1
   ATOM 1993 CG A ASN A 101 ? -24.16803 30.93507 -34.89207 0.628 38.38140 C ? A ? 52 CG 1
   ATOM 1994 OD1 A ASN A 101 ? -23.33949 30.71196 -34.01076 0.628 41.19050 O ? A ? 52 OD1 1
   ATOM 1995 ND2 A ASN A 101 ? -25.21959 30.15024 -35.10269 0.628 39.06340 N ? A ? 52 ND2 1
   ATOM 1996 H A ASN A 101 ? -22.60021 30.31763 -37.55278 0.641 43.88769 H ? A ? 52 H 1
   ATOM 1997 HA A ASN A 101 ? -22.75311 32.95289 -37.15379 0.628 45.55486 H ? A ? 52 HA 1
   ATOM 1998 HB2 A ASN A 101 ? -23.96244 32.93494 -35.20799 0.628 46.62582 H ? A ? 52 HB2 1
   ATOM 1999 HB3 A ASN A 101 ? -24.85688 32.22129 -36.31075 0.628 46.62582 H ? A ? 52 HB3 1
   ATOM 2000 HD21 A ASN A 101 ? -25.33215 29.44454 -34.62425 0.628 46.87608 H ? A ? 52 HD21 1
   ATOM 2001 HD22 A ASN A 101 ? -25.78753 30.34806 -35.71744 0.628 46.87608 H ? A ? 52 HD22 1
   ATOM 2002 N B ASN A 101 ? -23.76633 30.82988 -37.67172 0.263 36.65558 N ? A ? 52 N 1
   ATOM 2003 CA B ASN A 101 ? -23.57627 31.83144 -36.63285 0.263 38.16559 C ? A ? 52 CA 1
   ATOM 2004 C B ASN A 101 ? -22.18665 31.65337 -36.03846 0.263 39.13373 C ? A ? 52 C 1
   ATOM 2005 O B ASN A 101 ? -21.51779 30.63926 -36.25276 0.263 39.20288 O ? A ? 52 O 1
   ATOM 2006 CB B ASN A 101 ? -24.66961 31.75137 -35.55924 0.263 39.10848 C ? A ? 52 CB 1
   ATOM 2007 CG B ASN A 101 ? -24.82219 30.36512 -34.97797 0.263 39.16676 C ? A ? 52 CG 1
   ATOM 2008 OD1 B ASN A 101 ? -23.83902 29.70069 -34.66237 0.263 40.95755 O ? A ? 52 OD1 1
   ATOM 2009 ND2 B ASN A 101 ? -26.06451 29.91840 -34.83546 0.263 38.23780 N ? A ? 52 ND2 1
   ATOM 2010 H B ASN A 101 ? -23.30094 30.11528 -37.56049 0.349 43.98669 H ? A ? 52 H 1
   ATOM 2011 HA B ASN A 101 ? -23.62206 32.71709 -37.02581 0.263 45.79871 H ? A ? 52 HA 1
   ATOM 2012 HB2 B ASN A 101 ? -24.44573 32.35665 -34.83508 0.263 46.93018 H ? A ? 52 HB2 1
   ATOM 2013 HB3 B ASN A 101 ? -25.51849 32.00566 -35.95373 0.263 46.93018 H ? A ? 52 HB3 1
   ATOM 2014 HD21 B ASN A 101 ? -26.20507 29.13524 -34.50911 0.263 45.88536 H ? A ? 52 HD21 1
   ATOM 2015 HD22 B ASN A 101 ? -26.72854 30.41224 -35.06951 0.263 45.88536 H ? A ? 52 HD22 1
   ATOM 2016 N C ASN A 101 ? -23.34704 31.01160 -37.40568 0.108 37.43668 N ? A ? 52 N 1
   ATOM 2017 CA C ASN A 101 ? -23.21947 31.92938 -36.27825 0.108 38.56862 C ? A ? 52 CA 1
   ATOM 2018 C C ASN A 101 ? -21.95152 31.63612 -35.48233 0.108 39.80463 C ? A ? 52 C 1
   ATOM 2019 O C ASN A 101 ? -21.04617 30.95610 -35.96597 0.108 39.09785 O ? A ? 52 O 1
   ATOM 2020 CB C ASN A 101 ? -24.44507 31.84402 -35.36429 0.108 39.02012 C ? A ? 52 CB 1
   ATOM 2021 CG C ASN A 101 ? -24.58139 30.49371 -34.69225 0.108 39.49018 C ? A ? 52 CG 1
   ATOM 2022 OD1 C ASN A 101 ? -23.86696 30.18721 -33.73879 0.108 40.88325 O ? A ? 52 OD1 1
   ATOM 2023 ND2 C ASN A 101 ? -25.51272 29.68203 -35.17892 0.108 39.52890 N ? A ? 52 ND2 1
   ATOM 2024 H C ASN A 101 ? -22.76492 30.37860 -37.41264 0.011 44.92401 H ? A ? 52 H 1
   ATOM 2025 HA C ASN A 101 ? -23.16511 32.83693 -36.61633 0.108 46.28235 H ? A ? 52 HA 1
   ATOM 2026 HB2 C ASN A 101 ? -24.36985 32.51803 -34.67079 0.108 46.82415 H ? A ? 52 HB2 1
   ATOM 2027 HB3 C ASN A 101 ? -25.24425 31.99859 -35.89185 0.108 46.82415 H ? A ? 52 HB3 1
   ATOM 2028 HD21 C ASN A 101 ? -25.62924 28.90400 -34.83151 0.108 47.43468 H ? A ? 52 HD21 1
   ATOM 2029 HD22 C ASN A 101 ? -25.99942 29.93434 -35.84153 0.108 47.43468 H ? A ? 52 HD22 1
   ATOM 2030 N A GLN A 102 ? -21.15901 32.79323 -35.12497 0.569 41.06675 N ? A ? 53 N 1
   ATOM 2031 CA A GLN A 102 ? -19.88348 32.70348 -34.41992 0.569 44.58027 C ? A ? 53 CA 1
   ATOM 2032 C A GLN A 102 ? -19.80076 31.44799 -33.56072 0.569 42.14063 C ? A ? 53 C 1
   ATOM 2033 O A GLN A 102 ? -18.75403 30.79316 -33.50701 0.569 39.90892 O ? A ? 53 O 1
   ATOM 2034 CB A GLN A 102 ? -19.67988 33.94445 -33.54858 0.569 51.05325 C ? A ? 53 CB 1
   ATOM 2035 CG A GLN A 102 ? -19.01237 35.12427 -34.24050 0.569 55.31790 C ? A ? 53 CG 1
   ATOM 2036 CD A GLN A 102 ? -17.51728 35.17315 -33.99838 0.569 63.36824 C ? A ? 53 CD 1
   ATOM 2037 OE1 A GLN A 102 ? -16.74342 35.40616 -34.91982 0.569 64.90816 O ? A ? 53 OE1 1
   ATOM 2038 NE2 A GLN A 102 ? -17.10411 34.95428 -32.75375 0.569 62.04949 N ? A ? 53 NE2 1
   ATOM 2039 HA A GLN A 102 ? -19.17336 32.66505 -35.07958 0.569 53.49632 H ? A ? 53 HA 1
   ATOM 2040 HB2 A GLN A 102 ? -20.54800 34.24501 -33.23726 0.569 61.26390 H ? A ? 53 HB2 1
   ATOM 2041 HB3 A GLN A 102 ? -19.12309 33.69935 -32.79306 0.569 61.26390 H ? A ? 53 HB3 1
   ATOM 2042 HG2 A GLN A 102 ? -19.15971 35.05512 -35.19675 0.569 66.38148 H ? A ? 53 HG2 1
   ATOM 2043 HG3 A GLN A 102 ? -19.39826 35.94817 -33.90409 0.569 66.38148 H ? A ? 53 HG3 1
   ATOM 2044 HE21 A GLN A 102 ? -17.67682 34.79464 -32.13237 0.569 74.45939 H ? A ? 53 HE21 1
   ATOM 2045 HE22 A GLN A 102 ? -16.26415 34.97234 -32.57007 0.569 74.45939 H ? A ? 53 HE22 1
   ATOM 2046 N B GLN A 102 ? -21.75708 32.66402 -35.28337 0.431 40.15539 N ? A ? 53 N 1
   ATOM 2047 CA B GLN A 102 ? -20.35893 32.74076 -34.87789 0.431 43.09180 C ? A ? 53 CA 1
   ATOM 2048 C B GLN A 102 ? -19.98329 31.61967 -33.91774 0.431 41.64119 C ? A ? 53 C 1
   ATOM 2049 O B GLN A 102 ? -18.87333 31.08191 -33.99719 0.431 41.87218 O ? A ? 53 O 1
   ATOM 2050 CB B GLN A 102 ? -20.08259 34.10685 -34.25213 0.431 50.10364 C ? A ? 53 CB 1
   ATOM 2051 CG B GLN A 102 ? -19.08283 34.95330 -35.02455 0.431 50.16473 C ? A ? 53 CG 1
   ATOM 2052 CD B GLN A 102 ? -17.66008 34.75902 -34.54653 0.431 59.19419 C ? A ? 53 CD 1
   ATOM 2053 OE1 B GLN A 102 ? -16.80663 35.61345 -34.76020 0.431 65.50951 O ? A ? 53 OE1 1
   ATOM 2054 NE2 B GLN A 102 ? -17.39301 33.62460 -33.91108 0.431 55.55628 N ? A ? 53 NE2 1
   ATOM 2055 HA B GLN A 102 ? -19.79996 32.64449 -35.66477 0.431 51.71015 H ? A ? 53 HA 1
   ATOM 2056 HB2 B GLN A 102 ? -20.91548 34.60203 -34.20750 0.431 60.12437 H ? A ? 53 HB2 1
   ATOM 2057 HB3 B GLN A 102 ? -19.72780 33.97325 -33.35929 0.431 60.12437 H ? A ? 53 HB3 1
   ATOM 2058 HG2 B GLN A 102 ? -19.12017 34.70952 -35.96267 0.431 60.19767 H ? A ? 53 HG2 1
   ATOM 2059 HG3 B GLN A 102 ? -19.31071 35.88986 -34.91582 0.431 60.19767 H ? A ? 53 HG3 1
   ATOM 2060 HE21 B GLN A 102 ? -18.01503 33.04341 -33.78898 0.431 66.66753 H ? A ? 53 HE21 1
   ATOM 2061 HE22 B GLN A 102 ? -16.59797 33.47083 -33.62149 0.431 66.66753 H ? A ? 53 HE22 1
   ATOM 2062 N A THR A 103 ? -20.88468 31.10583 -32.86248 0.519 41.56459 N ? A ? 54 N 1
   ATOM 2063 CA A THR A 103 ? -20.83476 29.97214 -31.94400 0.519 41.62819 C ? A ? 54 CA 1
   ATOM 2064 C A THR A 103 ? -20.64554 28.66276 -32.70003 0.519 40.51977 C ? A ? 54 C 1
   ATOM 2065 O A THR A 103 ? -19.76444 27.86271 -32.36518 0.519 38.23986 O ? A ? 54 O 1
   ATOM 2066 CB A THR A 103 ? -22.10339 29.92404 -31.09174 0.519 44.85436 C ? A ? 54 CB 1
   ATOM 2067 OG1 A THR A 103 ? -22.23379 31.14887 -30.35870 0.519 41.99098 O ? A ? 54 OG1 1
   ATOM 2068 CG2 A THR A 103 ? -22.04897 28.75246 -30.11448 0.519 43.92201 C ? A ? 54 CG2 1
   ATOM 2069 H A THR A 103 ? -21.64490 31.50594 -32.90214 0.569 49.87751 H ? A ? 54 H 1
   ATOM 2070 HA A THR A 103 ? -20.07905 30.08947 -31.34730 0.519 49.95383 H ? A ? 54 HA 1
   ATOM 2071 HB A THR A 103 ? -22.87587 29.80614 -31.66642 0.519 53.82523 H ? A ? 54 HB 1
   ATOM 2072 HG1 A THR A 103 ? -22.91576 31.11950 -29.86916 0.519 50.38918 H ? A ? 54 HG1 1
   ATOM 2073 HG21 A THR A 103 ? -22.73425 28.85460 -29.43561 0.519 52.70641 H ? A ? 54 HG21 1
   ATOM 2074 HG22 A THR A 103 ? -22.19641 27.91862 -30.58764 0.519 52.70641 H ? A ? 54 HG22 1
   ATOM 2075 HG23 A THR A 103 ? -21.18078 28.72034 -29.68306 0.519 52.70641 H ? A ? 54 HG23 1
   ATOM 2076 N B THR A 103 ? -20.87641 31.25726 -32.99560 0.340 41.64655 N ? A ? 54 N 1
   ATOM 2077 CA B THR A 103 ? -20.52073 30.22548 -32.02609 0.340 41.48865 C ? A ? 54 CA 1
   ATOM 2078 C B THR A 103 ? -20.34503 28.87383 -32.70872 0.340 40.50214 C ? A ? 54 C 1
   ATOM 2079 O B THR A 103 ? -19.36094 28.16793 -32.46153 0.340 38.47766 O ? A ? 54 O 1
   ATOM 2080 CB B THR A 103 ? -21.56802 30.12933 -30.91309 0.340 44.79495 C ? A ? 54 CB 1
   ATOM 2081 OG1 B THR A 103 ? -21.41540 28.88122 -30.21915 0.340 45.05256 O ? A ? 54 OG1 1
   ATOM 2082 CG2 B THR A 103 ? -22.97873 30.21449 -31.47473 0.340 45.11527 C ? A ? 54 CG2 1
   ATOM 2083 H B THR A 103 ? -21.66812 31.58290 -32.91342 0.431 49.97585 H ? A ? 54 H 1
   ATOM 2084 HA B THR A 103 ? -19.68016 30.47784 -31.61297 0.340 49.78637 H ? A ? 54 HA 1
   ATOM 2085 HB B THR A 103 ? -21.44356 30.86899 -30.29802 0.340 53.75393 H ? A ? 54 HB 1
   ATOM 2086 HG1 B THR A 103 ? -22.08254 28.74210 -29.72805 0.340 54.06308 H ? A ? 54 HG1 1
   ATOM 2087 HG21 B THR A 103 ? -23.60228 29.77868 -30.87293 0.340 54.13832 H ? A ? 54 HG21 1
   ATOM 2088 HG22 B THR A 103 ? -23.23878 31.14313 -31.57908 0.340 54.13832 H ? A ? 54 HG22 1
   ATOM 2089 HG23 B THR A 103 ? -23.01837 29.77737 -32.33975 0.340 54.13832 H ? A ? 54 HG23 1
   ATOM 2090 N C THR A 103 ? -20.50286 31.09260 -32.69606 0.141 41.66784 N ? A ? 54 N 1
   ATOM 2091 CA C THR A 103 ? -20.58564 29.91450 -31.84175 0.141 41.56854 C ? A ? 54 CA 1
   ATOM 2092 C C THR A 103 ? -20.47191 28.63879 -32.66974 0.141 40.48654 C ? A ? 54 C 1
   ATOM 2093 O C THR A 103 ? -19.59524 27.80953 -32.43043 0.141 38.76728 O ? A ? 54 O 1
   ATOM 2094 CB C THR A 103 ? -21.90250 29.88682 -31.04479 0.141 44.13264 C ? A ? 54 CB 1
   ATOM 2095 OG1 C THR A 103 ? -21.96259 31.02486 -30.17581 0.141 42.79307 O ? A ? 54 OG1 1
   ATOM 2096 CG2 C THR A 103 ? -21.99978 28.61095 -30.22092 0.141 43.91485 C ? A ? 54 CG2 1
   ATOM 2097 HA C THR A 103 ? -19.85338 29.92844 -31.20575 0.141 49.88225 H ? A ? 54 HA 1
   ATOM 2098 HB C THR A 103 ? -22.65394 29.91138 -31.65768 0.141 52.95917 H ? A ? 54 HB 1
   ATOM 2099 HG1 C THR A 103 ? -22.67868 31.01366 -29.73685 0.141 51.35169 H ? A ? 54 HG1 1
   ATOM 2100 HG21 C THR A 103 ? -22.66435 28.71698 -29.52235 0.141 52.69783 H ? A ? 54 HG21 1
   ATOM 2101 HG22 C THR A 103 ? -22.25621 27.86783 -30.78918 0.141 52.69783 H ? A ? 54 HG22 1
   ATOM 2102 HG23 C THR A 103 ? -21.14240 28.41363 -29.81243 0.141 52.69783 H ? A ? 54 HG23 1
   ATOM 2103 N A HIS A 104 ? -21.46623 28.42497 -33.72502 0.505 40.47957 N ? A ? 55 N 1
   ATOM 2104 CA A HIS A 104 ? -21.28448 27.22875 -34.53964 0.505 40.27026 C ? A ? 55 CA 1
   ATOM 2105 C A HIS A 104 ? -19.91869 27.22664 -35.20898 0.505 38.45866 C ? A ? 55 C 1
   ATOM 2106 O A HIS A 104 ? -19.25556 26.18332 -35.28191 0.505 34.71620 O ? A ? 55 O 1
   ATOM 2107 CB A HIS A 104 ? -22.37741 27.13543 -35.60499 0.505 42.45391 C ? A ? 55 CB 1
   ATOM 2108 CG A HIS A 104 ? -23.73099 26.79492 -35.06604 0.505 42.04500 C ? A ? 55 CG 1
   ATOM 2109 ND1 A HIS A 104 ? -24.76139 26.36394 -35.87361 0.505 40.17699 N ? A ? 55 ND1 1
   ATOM 2110 CD2 A HIS A 104 ? -24.22751 26.82612 -33.80687 0.505 43.62491 C ? A ? 55 CD2 1
   ATOM 2111 CE1 A HIS A 104 ? -25.83385 26.14222 -35.13520 0.505 42.67873 C ? A ? 55 CE1 1
   ATOM 2112 NE2 A HIS A 104 ? -25.53683 26.41495 -33.87743 0.505 43.45361 N ? A ? 55 NE2 1
   ATOM 2113 H A HIS A 104 ? -22.12053 28.92980 -33.96302 0.519 48.57548 H ? A ? 55 H 1
   ATOM 2114 HA A HIS A 104 ? -21.35411 26.45303 -33.96145 0.505 48.32431 H ? A ? 55 HA 1
   ATOM 2115 HB2 A HIS A 104 ? -22.44662 27.99227 -36.05436 0.505 50.94469 H ? A ? 55 HB2 1
   ATOM 2116 HB3 A HIS A 104 ? -22.13212 26.44583 -36.24153 0.505 50.94469 H ? A ? 55 HB3 1
   ATOM 2117 HD1 A HIS A 104 ? -24.71350 26.25618 -36.72548 0.505 48.21239 H ? A ? 55 HD1 1
   ATOM 2118 HD2 A HIS A 104 ? -23.76858 27.07847 -33.03837 0.505 52.34989 H ? A ? 55 HD2 1
   ATOM 2119 HE1 A HIS A 104 ? -26.65774 25.84475 -35.44764 0.505 51.21447 H ? A ? 55 HE1 1
   ATOM 2120 N B HIS A 104 ? -21.29143 28.49373 -33.57135 0.363 40.65309 N ? A ? 55 N 1
   ATOM 2121 CA B HIS A 104 ? -21.13951 27.24961 -34.31859 0.363 39.95967 C ? A ? 55 CA 1
   ATOM 2122 C B HIS A 104 ? -19.84153 27.24558 -35.11068 0.363 38.40044 C ? A ? 55 C 1
   ATOM 2123 O B HIS A 104 ? -19.16203 26.21417 -35.19589 0.363 34.78201 O ? A ? 55 O 1
   ATOM 2124 CB B HIS A 104 ? -22.32427 27.04419 -35.26314 0.363 42.37433 C ? A ? 55 CB 1
   ATOM 2125 CG B HIS A 104 ? -23.49928 26.36773 -34.62978 0.363 41.52960 C ? A ? 55 CG 1
   ATOM 2126 ND1 B HIS A 104 ? -24.36886 27.02163 -33.78412 0.363 43.63361 N ? A ? 55 ND1 1
   ATOM 2127 CD2 B HIS A 104 ? -23.95455 25.09623 -34.72776 0.363 42.29444 C ? A ? 55 CD2 1
   ATOM 2128 CE1 B HIS A 104 ? -25.30655 26.18103 -33.38451 0.363 44.19909 C ? A ? 55 CE1 1
   ATOM 2129 NE2 B HIS A 104 ? -25.07769 25.00580 -33.94199 0.363 42.38397 N ? A ? 55 NE2 1
   ATOM 2130 H B HIS A 104 ? -22.01396 28.92970 -33.73711 0.340 48.78371 H ? A ? 55 H 1
   ATOM 2131 HA B HIS A 104 ? -21.12441 26.51301 -33.68764 0.363 47.95161 H ? A ? 55 HA 1
   ATOM 2132 HB2 B HIS A 104 ? -22.62027 27.91067 -35.58329 0.363 50.84919 H ? A ? 55 HB2 1
   ATOM 2133 HB3 B HIS A 104 ? -22.03534 26.49581 -36.00927 0.363 50.84919 H ? A ? 55 HB3 1
   ATOM 2134 HD1 B HIS A 104 ? -24.31033 27.84782 -33.55263 0.363 52.36033 H ? A ? 55 HD1 1
   ATOM 2135 HD2 B HIS A 104 ? -23.57744 24.41221 -35.23254 0.363 50.75332 H ? A ? 55 HD2 1
   ATOM 2136 HE1 B HIS A 104 ? -26.00841 26.38260 -32.80860 0.363 53.03890 H ? A ? 55 HE1 1
   ATOM 2137 N C HIS A 104 ? -21.36892 28.48884 -33.64724 0.132 40.60031 N ? A ? 55 N 1
   ATOM 2138 CA C HIS A 104 ? -21.32293 27.31931 -34.52046 0.132 40.24337 C ? A ? 55 CA 1
   ATOM 2139 C C HIS A 104 ? -20.00083 27.24346 -35.27109 0.132 38.43178 C ? A ? 55 C 1
   ATOM 2140 O C HIS A 104 ? -19.45022 26.15110 -35.46735 0.132 35.73706 O ? A ? 55 O 1
   ATOM 2141 CB C HIS A 104 ? -22.48469 27.36218 -35.51484 0.132 41.70483 C ? A ? 55 CB 1
   ATOM 2142 CG C HIS A 104 ? -23.58591 26.39344 -35.21332 0.132 41.45175 C ? A ? 55 CG 1
   ATOM 2143 ND1 C HIS A 104 ? -23.38209 25.21722 -34.52417 0.132 41.84648 N ? A ? 55 ND1 1
   ATOM 2144 CD2 C HIS A 104 ? -24.90477 26.42639 -35.51799 0.132 41.49321 C ? A ? 55 CD2 1
   ATOM 2145 CE1 C HIS A 104 ? -24.52831 24.57022 -34.41297 0.132 42.87120 C ? A ? 55 CE1 1
   ATOM 2146 NE2 C HIS A 104 ? -25.46816 25.28267 -35.00752 0.132 42.95896 N ? A ? 55 NE2 1
   ATOM 2147 H C HIS A 104 ? -22.00392 29.04180 -33.82223 0.141 48.72037 H ? A ? 55 H 1
   ATOM 2148 HA C HIS A 104 ? -21.41293 26.52230 -33.97497 0.132 48.29204 H ? A ? 55 HA 1
   ATOM 2149 HB2 C HIS A 104 ? -22.86679 28.25372 -35.50732 0.132 50.04580 H ? A ? 55 HB2 1
   ATOM 2150 HB3 C HIS A 104 ? -22.14409 27.15466 -36.39905 0.132 50.04580 H ? A ? 55 HB3 1
   ATOM 2151 HD2 C HIS A 104 ? -25.34657 27.09803 -35.98555 0.132 49.79186 H ? A ? 55 HD2 1
   ATOM 2152 HE1 C HIS A 104 ? -24.65241 23.75221 -33.98829 0.132 51.44544 H ? A ? 55 HE1 1
   ATOM 2153 HE2 C HIS A 104 ? -26.29828 25.06558 -35.06559 0.132 51.55076 H ? A ? 55 HE2 1
   ATOM 2154 N . ALA A 105 ? -19.47272 28.38397 -35.69875 1.000 35.15687 N ? A ? 56 N 1
   ATOM 2155 CA . ALA A 105 ? -18.30566 28.42931 -36.56783 1.000 39.66675 C ? A ? 56 CA 1
   ATOM 2156 C . ALA A 105 ? -17.00477 28.21787 -35.79745 1.000 40.86189 C ? A ? 56 C 1
   ATOM 2157 O . ALA A 105 ? -16.12187 27.49758 -36.26417 1.000 33.87620 O ? A ? 56 O 1
   ATOM 2158 CB . ALA A 105 ? -18.26006 29.75392 -37.32638 1.000 41.27148 C ? A ? 56 CB 1
   ATOM 2159 HA . ALA A 105 ? -18.38859 27.70845 -37.21155 1.000 47.60010 H ? A ? 56 HA 1
   ATOM 2160 HB1 . ALA A 105 ? -17.53358 29.72528 -37.96850 1.000 49.52577 H ? A ? 56 HB1 1
   ATOM 2161 HB2 . ALA A 105 ? -19.10382 29.88322 -37.78709 1.000 49.52577 H ? A ? 56 HB2 1
   ATOM 2162 HB3 . ALA A 105 ? -18.11448 30.47504 -36.69417 1.000 49.52577 H ? A ? 56 HB3 1
   ATOM 2163 H A ALA A 105 ? -19.82768 29.15155 -35.54249 0.505 42.18825 H ? A ? 56 H 1
   ATOM 2164 H B ALA A 105 ? -19.87955 29.13644 -35.61002 0.363 42.18825 H ? A ? 56 H 1
   ATOM 2165 H C ALA A 105 ? -19.77881 29.16141 -35.49505 0.132 42.18825 H ? A ? 56 H 1
   ATOM 2166 N A LYS A 106 ? -16.91445 28.79708 -34.59704 0.469 36.62315 N ? A ? 57 N 1
   ATOM 2167 CA A LYS A 106 ? -15.70835 28.64981 -33.78760 0.469 37.44468 C ? A ? 57 CA 1
   ATOM 2168 C A LYS A 106 ? -15.46892 27.19451 -33.41005 0.469 36.34713 C ? A ? 57 C 1
   ATOM 2169 O A LYS A 106 ? -14.33138 26.71596 -33.45953 0.469 36.49827 O ? A ? 57 O 1
   ATOM 2170 CB A LYS A 106 ? -15.81142 29.51461 -32.52740 0.469 37.04695 C ? A ? 57 CB 1
   ATOM 2171 CG A LYS A 106 ? -16.90283 29.07794 -31.55127 0.469 36.76240 C ? A ? 57 CG 1
   ATOM 2172 CD A LYS A 106 ? -16.75341 29.72905 -30.17608 0.469 41.90007 C ? A ? 57 CD 1
   ATOM 2173 CE A LYS A 106 ? -17.31493 31.14778 -30.12372 0.469 45.11551 C ? A ? 57 CE 1
   ATOM 2174 NZ A LYS A 106 ? -17.51610 31.62618 -28.71904 0.469 29.84787 N ? A ? 57 NZ 1
   ATOM 2175 H A LYS A 106 ? -17.53086 29.27450 -34.23412 0.469 43.94778 H ? A ? 57 H 1
   ATOM 2176 HA A LYS A 106 ? -14.94840 28.95707 -34.30622 0.469 44.93362 H ? A ? 57 HA 1
   ATOM 2177 HB2 A LYS A 106 ? -14.96426 29.47748 -32.05640 0.469 44.45634 H ? A ? 57 HB2 1
   ATOM 2178 HB3 A LYS A 106 ? -16.00343 30.42747 -32.79332 0.469 44.45634 H ? A ? 57 HB3 1
   ATOM 2179 HG2 A LYS A 106 ? -17.76842 29.32877 -31.91007 0.469 44.11488 H ? A ? 57 HG2 1
   ATOM 2180 HG3 A LYS A 106 ? -16.85810 28.11600 -31.43477 0.469 44.11488 H ? A ? 57 HG3 1
   ATOM 2181 HD2 A LYS A 106 ? -17.22938 29.19525 -29.52078 0.469 50.28009 H ? A ? 57 HD2 1
   ATOM 2182 HD3 A LYS A 106 ? -15.81160 29.77216 -29.94797 0.469 50.28009 H ? A ? 57 HD3 1
   ATOM 2183 HE2 A LYS A 106 ? -16.69553 31.75165 -30.56254 0.469 54.13861 H ? A ? 57 HE2 1
   ATOM 2184 HE3 A LYS A 106 ? -18.17327 31.16724 -30.57513 0.469 54.13861 H ? A ? 57 HE3 1
   ATOM 2185 HZ1 A LYS A 106 ? -17.83955 32.45531 -28.72324 0.469 35.81744 H ? A ? 57 HZ1 1
   ATOM 2186 HZ2 A LYS A 106 ? -18.09042 31.09424 -28.29561 0.469 35.81744 H ? A ? 57 HZ2 1
   ATOM 2187 HZ3 A LYS A 106 ? -16.74100 31.62073 -28.28167 0.469 35.81744 H ? A ? 57 HZ3 1
   ATOM 2188 N B LYS A 106 ? -16.82713 28.90153 -34.67031 0.531 36.61024 N ? A ? 57 N 1
   ATOM 2189 CA B LYS A 106 ? -15.55575 28.73222 -33.97322 0.531 37.43951 C ? A ? 57 CA 1
   ATOM 2190 C B LYS A 106 ? -15.44225 27.35401 -33.34016 0.531 36.28441 C ? A ? 57 C 1
   ATOM 2191 O B LYS A 106 ? -14.32492 26.88610 -33.09491 0.531 37.78224 O ? A ? 57 O 1
   ATOM 2192 CB B LYS A 106 ? -15.35907 29.81971 -32.91950 0.531 35.96232 C ? A ? 57 CB 1
   ATOM 2193 CG B LYS A 106 ? -16.53338 30.06783 -32.00105 0.531 41.28729 C ? A ? 57 CG 1
   ATOM 2194 CD B LYS A 106 ? -16.06974 30.75441 -30.71612 0.531 46.84245 C ? A ? 57 CD 1
   ATOM 2195 CE B LYS A 106 ? -15.15024 31.94503 -30.99012 0.531 35.76134 C ? A ? 57 CE 1
   ATOM 2196 NZ B LYS A 106 ? -14.64910 32.56204 -29.72794 0.531 51.53186 N ? A ? 57 NZ 1
   ATOM 2197 H B LYS A 106 ? -17.39340 29.43848 -34.30887 0.531 43.93228 H ? A ? 57 H 1
   ATOM 2198 HA B LYS A 106 ? -14.83506 28.83328 -34.61454 0.531 44.92741 H ? A ? 57 HA 1
   ATOM 2199 HB2 B LYS A 106 ? -14.60613 29.56925 -32.36160 0.531 43.15479 H ? A ? 57 HB2 1
   ATOM 2200 HB3 B LYS A 106 ? -15.17041 30.65441 -33.37621 0.531 43.15479 H ? A ? 57 HB3 1
   ATOM 2201 HG2 B LYS A 106 ? -17.17718 30.64250 -32.44395 0.531 49.54474 H ? A ? 57 HG2 1
   ATOM 2202 HG3 B LYS A 106 ? -16.94838 29.22267 -31.76784 0.531 49.54474 H ? A ? 57 HG3 1
   ATOM 2203 HD2 B LYS A 106 ? -16.84499 31.07819 -30.23129 0.531 56.21094 H ? A ? 57 HD2 1
   ATOM 2204 HD3 B LYS A 106 ? -15.58163 30.11594 -30.17298 0.531 56.21094 H ? A ? 57 HD3 1
   ATOM 2205 HE2 B LYS A 106 ? -14.38535 31.64612 -31.50634 0.531 42.91360 H ? A ? 57 HE2 1
   ATOM 2206 HE3 B LYS A 106 ? -15.64051 32.62053 -31.48431 0.531 42.91360 H ? A ? 57 HE3 1
   ATOM 2207 HZ1 B LYS A 106 ? -14.10224 33.23854 -29.91605 0.531 61.83823 H ? A ? 57 HZ1 1
   ATOM 2208 HZ2 B LYS A 106 ? -15.33226 32.86814 -29.24660 0.531 61.83823 H ? A ? 57 HZ2 1
   ATOM 2209 HZ3 B LYS A 106 ? -14.20599 31.95718 -29.24846 0.531 61.83823 H ? A ? 57 HZ3 1
   ATOM 2210 N A ARG A 107 ? -16.52541 26.47541 -33.01719 0.254 37.25461 N ? A ? 58 N 1
   ATOM 2211 CA A ARG A 107 ? -16.35554 25.08082 -32.62794 0.254 35.40039 C ? A ? 58 CA 1
   ATOM 2212 C A ARG A 107 ? -16.07882 24.20367 -33.83974 0.254 35.30823 C ? A ? 58 C 1
   ATOM 2213 O A ARG A 107 ? -15.32244 23.23262 -33.74340 0.254 32.42976 O ? A ? 58 O 1
   ATOM 2214 CB A ARG A 107 ? -17.59460 24.57408 -31.88729 0.254 39.00808 C ? A ? 58 CB 1
   ATOM 2215 CG A ARG A 107 ? -17.49175 23.11662 -31.44669 0.254 39.17778 C ? A ? 58 CG 1
   ATOM 2216 CD A ARG A 107 ? -18.60669 22.74630 -30.48221 0.254 39.58700 C ? A ? 58 CD 1
   ATOM 2217 NE A ARG A 107 ? -18.13241 21.85783 -29.42826 0.254 44.79833 N ? A ? 58 NE 1
   ATOM 2218 CZ A ARG A 107 ? -17.61137 22.27212 -28.28117 0.254 43.41350 C ? A ? 58 CZ 1
   ATOM 2219 NH1 A ARG A 107 ? -17.49519 23.55976 -27.99973 0.254 39.31468 N ? A ? 58 NH1 1
   ATOM 2220 NH2 A ARG A 107 ? -17.19548 21.37226 -27.39491 0.254 38.08934 N ? A ? 58 NH2 1
   ATOM 2221 H A ARG A 107 ? -17.33262 26.76819 -32.96933 0.469 44.70553 H ? A ? 58 H 1
   ATOM 2222 HA A ARG A 107 ? -15.60266 25.01842 -32.01951 0.254 42.48046 H ? A ? 58 HA 1
   ATOM 2223 HB2 A ARG A 107 ? -17.72664 25.11528 -31.09320 0.254 46.80970 H ? A ? 58 HB2 1
   ATOM 2224 HB3 A ARG A 107 ? -18.36297 24.65294 -32.47405 0.254 46.80970 H ? A ? 58 HB3 1
   ATOM 2225 HG2 A ARG A 107 ? -17.55741 22.54047 -32.22428 0.254 47.01334 H ? A ? 58 HG2 1
   ATOM 2226 HG3 A ARG A 107 ? -16.64253 22.97520 -30.99977 0.254 47.01334 H ? A ? 58 HG3 1
   ATOM 2227 HD2 A ARG A 107 ? -18.95324 23.55213 -30.06815 0.254 47.50440 H ? A ? 58 HD2 1
   ATOM 2228 HD3 A ARG A 107 ? -19.31324 22.29265 -30.96789 0.254 47.50440 H ? A ? 58 HD3 1
   ATOM 2229 HE A ARG A 107 ? -18.19451 21.01007 -29.55879 0.254 53.75799 H ? A ? 58 HE 1
   ATOM 2230 HH11 A ARG A 107 ? -17.76053 24.14948 -28.56668 0.254 47.17761 H ? A ? 58 HH11 1
   ATOM 2231 HH12 A ARG A 107 ? -17.15435 23.80697 -27.24986 0.254 47.17761 H ? A ? 58 HH12 1
   ATOM 2232 HH21 A ARG A 107 ? -17.26598 20.53298 -27.56882 0.254 45.70721 H ? A ? 58 HH21 1
   ATOM 2233 HH22 A ARG A 107 ? -16.85599 21.62956 -26.64782 0.254 45.70721 H ? A ? 58 HH22 1
   ATOM 2234 N B ARG A 107 ? -16.57169 26.69345 -33.08445 0.406 37.53717 N ? A ? 58 N 1
   ATOM 2235 CA B ARG A 107 ? -16.53713 25.31618 -32.60967 0.406 35.26189 C ? A ? 58 CA 1
   ATOM 2236 C B ARG A 107 ? -16.08976 24.37041 -33.71686 0.406 35.44955 C ? A ? 58 C 1
   ATOM 2237 O B ARG A 107 ? -15.16312 23.57365 -33.53114 0.406 32.16472 O ? A ? 58 O 1
   ATOM 2238 CB B ARG A 107 ? -17.91554 24.91368 -32.08903 0.406 38.85094 C ? A ? 58 CB 1
   ATOM 2239 CG B ARG A 107 ? -17.97881 23.49995 -31.53942 0.406 39.62707 C ? A ? 58 CG 1
   ATOM 2240 CD B ARG A 107 ? -18.23049 23.50828 -30.04389 0.406 40.49214 C ? A ? 58 CD 1
   ATOM 2241 NE B ARG A 107 ? -18.03834 22.19057 -29.45112 0.406 44.96037 N ? A ? 58 NE 1
   ATOM 2242 CZ B ARG A 107 ? -18.31663 21.88640 -28.19057 0.406 42.81669 C ? A ? 58 CZ 1
   ATOM 2243 NH1 B ARG A 107 ? -18.83601 22.77784 -27.36199 0.406 38.04775 N ? A ? 58 NH1 1
   ATOM 2244 NH2 B ARG A 107 ? -18.06772 20.65652 -27.75060 0.406 35.07451 N ? A ? 58 NH2 1
   ATOM 2245 H B ARG A 107 ? -17.36249 27.01844 -33.17735 0.531 45.04461 H ? A ? 58 H 1
   ATOM 2246 HA B ARG A 107 ? -15.90337 25.24990 -31.87832 0.406 42.31426 H ? A ? 58 HA 1
   ATOM 2247 HB2 B ARG A 107 ? -18.16721 25.51967 -31.37464 0.406 46.62113 H ? A ? 58 HB2 1
   ATOM 2248 HB3 B ARG A 107 ? -18.55335 24.97615 -32.81717 0.406 46.62113 H ? A ? 58 HB3 1
   ATOM 2249 HG2 B ARG A 107 ? -18.70242 23.01810 -31.96967 0.406 47.55248 H ? A ? 58 HG2 1
   ATOM 2250 HG3 B ARG A 107 ? -17.13560 23.05041 -31.70618 0.406 47.55248 H ? A ? 58 HG3 1
   ATOM 2251 HD2 B ARG A 107 ? -17.61301 24.12442 -29.61964 0.406 48.59056 H ? A ? 58 HD2 1
   ATOM 2252 HD3 B ARG A 107 ? -19.14449 23.78601 -29.87548 0.406 48.59056 H ? A ? 58 HD3 1
   ATOM 2253 HE B ARG A 107 ? -17.72290 21.56765 -29.95319 0.406 53.95244 H ? A ? 58 HE 1
   ATOM 2254 HH11 B ARG A 107 ? -19.00082 23.57581 -27.63709 0.406 45.65731 H ? A ? 58 HH11 1
   ATOM 2255 HH12 B ARG A 107 ? -19.00876 22.55924 -26.54837 0.406 45.65731 H ? A ? 58 HH12 1
   ATOM 2256 HH21 B ARG A 107 ? -17.73046 20.06997 -28.28147 0.406 42.08941 H ? A ? 58 HH21 1
   ATOM 2257 HH22 B ARG A 107 ? -18.24400 20.44764 -26.93519 0.406 42.08941 H ? A ? 58 HH22 1
   ATOM 2258 N C ARG A 107 ? -16.76306 26.45930 -33.10911 0.340 37.49298 N ? A ? 58 N 1
   ATOM 2259 CA C ARG A 107 ? -16.54445 25.09547 -32.64308 0.340 35.41380 C ? A ? 58 CA 1
   ATOM 2260 C C ARG A 107 ? -16.10424 24.19287 -33.78976 0.340 35.35693 C ? A ? 58 C 1
   ATOM 2261 O C ARG A 107 ? -15.26682 23.31088 -33.60986 0.340 32.22507 O ? A ? 58 O 1
   ATOM 2262 CB C ARG A 107 ? -17.81644 24.53543 -32.00271 0.340 39.16884 C ? A ? 58 CB 1
   ATOM 2263 CG C ARG A 107 ? -17.62045 23.20195 -31.29433 0.340 39.33266 C ? A ? 58 CG 1
   ATOM 2264 CD C ARG A 107 ? -18.94198 22.58964 -30.85695 0.340 39.73056 C ? A ? 58 CD 1
   ATOM 2265 NE C ARG A 107 ? -19.64172 21.93471 -31.95717 0.340 39.63380 N ? A ? 58 NE 1
   ATOM 2266 CZ C ARG A 107 ? -20.64253 22.47420 -32.64113 0.340 40.05544 C ? A ? 58 CZ 1
   ATOM 2267 NH1 C ARG A 107 ? -21.09440 23.68639 -32.36617 0.340 35.64679 N ? A ? 58 NH1 1
   ATOM 2268 NH2 C ARG A 107 ? -21.20855 21.77730 -33.62314 0.340 33.55794 N ? A ? 58 NH2 1
   ATOM 2269 HA C ARG A 107 ? -15.84425 25.10113 -31.97181 0.340 42.49656 H ? A ? 58 HA 1
   ATOM 2270 HB2 C ARG A 107 ? -18.14043 25.17263 -31.34705 0.340 47.00261 H ? A ? 58 HB2 1
   ATOM 2271 HB3 C ARG A 107 ? -18.48201 24.40567 -32.69630 0.340 47.00261 H ? A ? 58 HB3 1
   ATOM 2272 HG2 C ARG A 107 ? -17.18401 22.58068 -31.89803 0.340 47.19919 H ? A ? 58 HG2 1
   ATOM 2273 HG3 C ARG A 107 ? -17.07336 23.33706 -30.50481 0.340 47.19919 H ? A ? 58 HG3 1
   ATOM 2274 HD2 C ARG A 107 ? -18.77283 21.92616 -30.16987 0.340 47.67667 H ? A ? 58 HD2 1
   ATOM 2275 HD3 C ARG A 107 ? -19.51640 23.28922 -30.50835 0.340 47.67667 H ? A ? 58 HD3 1
   ATOM 2276 HE C ARG A 107 ? -19.38757 21.14332 -32.17784 0.340 47.56056 H ? A ? 58 HE 1
   ATOM 2277 HH11 C ARG A 107 ? -20.73833 24.14425 -31.73121 0.340 42.77615 H ? A ? 58 HH11 1
   ATOM 2278 HH12 C ARG A 107 ? -21.74430 24.01675 -32.82235 0.340 42.77615 H ? A ? 58 HH12 1
   ATOM 2279 HH21 C ARG A 107 ? -20.92501 20.98674 -33.80816 0.340 40.26953 H ? A ? 58 HH21 1
   ATOM 2280 HH22 C ARG A 107 ? -21.85793 22.11741 -34.07284 0.340 40.26953 H ? A ? 58 HH22 1
   ATOM 2281 N A ALA A 108 ? -16.68639 24.52118 -34.98327 0.433 33.46574 N ? A ? 59 N 1
   ATOM 2282 CA A ALA A 108 ? -16.43104 23.74552 -36.19164 0.433 34.41119 C ? A ? 59 CA 1
   ATOM 2283 C A ALA A 108 ? -14.96114 23.81913 -36.58574 0.433 34.33647 C ? A ? 59 C 1
   ATOM 2284 O A ALA A 108 ? -14.30854 22.78998 -36.78859 0.433 31.16126 O ? A ? 59 O 1
   ATOM 2285 CB A ALA A 108 ? -17.32056 24.23975 -37.33301 0.433 35.30385 C ? A ? 59 CB 1
   ATOM 2286 H A ALA A 108 ? -17.24142 25.17046 -35.08315 0.254 40.15889 H ? A ? 59 H 1
   ATOM 2287 HA A ALA A 108 ? -16.65328 22.81712 -36.01961 0.433 41.29343 H ? A ? 59 HA 1
   ATOM 2288 HB1 A ALA A 108 ? -17.11618 23.73333 -38.13467 0.433 42.36462 H ? A ? 59 HB1 1
   ATOM 2289 HB2 A ALA A 108 ? -18.25007 24.11008 -37.08784 0.433 42.36462 H ? A ? 59 HB2 1
   ATOM 2290 HB3 A ALA A 108 ? -17.14657 25.18205 -37.48367 0.433 42.36462 H ? A ? 59 HB3 1
   ATOM 2291 N B ALA A 108 ? -16.74314 24.44151 -34.87905 0.464 33.49010 N ? A ? 59 N 1
   ATOM 2292 CA B ALA A 108 ? -16.38291 23.55480 -35.97954 0.464 34.27707 C ? A ? 59 CA 1
   ATOM 2293 C B ALA A 108 ? -14.94278 23.78114 -36.41940 0.464 34.27078 C ? A ? 59 C 1
   ATOM 2294 O B ALA A 108 ? -14.21131 22.82260 -36.69070 0.464 31.05256 O ? A ? 59 O 1
   ATOM 2295 CB B ALA A 108 ? -17.34048 23.75824 -37.15400 0.464 34.54790 C ? A ? 59 CB 1
   ATOM 2296 H B ALA A 108 ? -17.38690 24.98523 -35.05094 0.406 40.18812 H ? A ? 59 H 1
   ATOM 2297 HA B ALA A 108 ? -16.46617 22.63589 -35.68027 0.464 41.13249 H ? A ? 59 HA 1
   ATOM 2298 HB1 B ALA A 108 ? -17.08178 23.16730 -37.87841 0.464 41.45748 H ? A ? 59 HB1 1
   ATOM 2299 HB2 B ALA A 108 ? -18.24309 23.55173 -36.86497 0.464 41.45748 H ? A ? 59 HB2 1
   ATOM 2300 HB3 B ALA A 108 ? -17.28992 24.68174 -37.44638 0.464 41.45748 H ? A ? 59 HB3 1
   ATOM 2301 N C ALA A 108 ? -16.68258 24.41548 -34.97217 0.103 33.62176 N ? A ? 59 N 1
   ATOM 2302 CA C ALA A 108 ? -16.35998 23.57165 -36.11780 0.103 34.30604 C ? A ? 59 CA 1
   ATOM 2303 C C ALA A 108 ? -14.91310 23.76093 -36.55503 0.103 34.27774 C ? A ? 59 C 1
   ATOM 2304 O C ALA A 108 ? -14.20990 22.78256 -36.83267 0.103 31.43245 O ? A ? 59 O 1
   ATOM 2305 CB C ALA A 108 ? -17.31207 23.87142 -37.27529 0.103 34.49322 C ? A ? 59 CB 1
   ATOM 2306 H C ALA A 108 ? -17.25432 25.03751 -35.13281 0.340 40.34611 H ? A ? 59 H 1
   ATOM 2307 HA C ALA A 108 ? -16.47823 22.64322 -35.86298 0.103 41.16725 H ? A ? 59 HA 1
   ATOM 2308 HB1 C ALA A 108 ? -17.08133 23.30562 -38.02864 0.103 41.39186 H ? A ? 59 HB1 1
   ATOM 2309 HB2 C ALA A 108 ? -18.22156 23.68950 -36.99132 0.103 41.39186 H ? A ? 59 HB2 1
   ATOM 2310 HB3 C ALA A 108 ? -17.22349 24.80497 -37.52339 0.103 41.39186 H ? A ? 59 HB3 1
   ATOM 2311 N A TYR A 109 ? -14.41744 25.03252 -36.69399 0.429 33.51364 N ? A ? 60 N 1
   ATOM 2312 CA A TYR A 109 ? -13.01625 25.16958 -37.07597 0.429 33.58865 C ? A ? 60 CA 1
   ATOM 2313 C A TYR A 109 ? -12.09939 24.64958 -35.97732 0.429 33.35629 C ? A ? 60 C 1
   ATOM 2314 O A TYR A 109 ? -11.13889 23.91994 -36.24717 0.429 34.15427 O ? A ? 60 O 1
   ATOM 2315 CB A TYR A 109 ? -12.68905 26.62791 -37.38948 0.429 34.76565 C ? A ? 60 CB 1
   ATOM 2316 CG A TYR A 109 ? -11.27832 26.81777 -37.89832 0.429 34.42584 C ? A ? 60 CG 1
   ATOM 2317 CD1 A TYR A 109 ? -10.96704 26.58076 -39.22913 0.429 36.98734 C ? A ? 60 CD1 1
   ATOM 2318 CD2 A TYR A 109 ? -10.25692 27.22435 -37.04889 0.429 36.17666 C ? A ? 60 CD2 1
   ATOM 2319 CE1 A TYR A 109 ? -9.68308 26.74809 -39.70356 0.429 38.46540 C ? A ? 60 CE1 1
   ATOM 2320 CE2 A TYR A 109 ? -8.96579 27.39524 -37.51553 0.429 38.00651 C ? A ? 60 CE2 1
   ATOM 2321 CZ A TYR A 109 ? -8.68586 27.15513 -38.84445 0.429 37.41129 C ? A ? 60 CZ 1
   ATOM 2322 OH A TYR A 109 ? -7.40539 27.32127 -39.32001 0.429 40.51078 O ? A ? 60 OH 1
   ATOM 2323 H A TYR A 109 ? -14.82992 25.77416 -36.55461 0.433 40.21637 H ? A ? 60 H 1
   ATOM 2324 HA A TYR A 109 ? -12.86438 24.64788 -37.87951 0.429 40.30637 H ? A ? 60 HA 1
   ATOM 2325 HB2 A TYR A 109 ? -13.29950 26.94824 -38.07186 0.429 41.71878 H ? A ? 60 HB2 1
   ATOM 2326 HB3 A TYR A 109 ? -12.78947 27.15431 -36.58095 0.429 41.71878 H ? A ? 60 HB3 1
   ATOM 2327 HD1 A TYR A 109 ? -11.63660 26.30390 -39.81217 0.429 44.38480 H ? A ? 60 HD1 1
   ATOM 2328 HD2 A TYR A 109 ? -10.44415 27.38424 -36.15207 0.429 43.41200 H ? A ? 60 HD2 1
   ATOM 2329 HE1 A TYR A 109 ? -9.49123 26.58694 -40.59918 0.429 46.15849 H ? A ? 60 HE1 1
   ATOM 2330 HE2 A TYR A 109 ? -8.29137 27.67009 -36.93716 0.429 45.60781 H ? A ? 60 HE2 1
   ATOM 2331 HH A TYR A 109 ? -6.88028 27.47675 -38.68307 0.429 48.61294 H ? A ? 60 HH 1
   ATOM 2332 N B TYR A 109 ? -14.51652 25.04233 -36.49975 0.492 33.48104 N ? A ? 60 N 1
   ATOM 2333 CA B TYR A 109 ? -13.14374 25.33421 -36.89703 0.492 33.64967 C ? A ? 60 CA 1
   ATOM 2334 C B TYR A 109 ? -12.15269 24.70931 -35.92267 0.492 33.34167 C ? A ? 60 C 1
   ATOM 2335 O B TYR A 109 ? -11.26437 23.94664 -36.31827 0.492 34.05988 O ? A ? 60 O 1
   ATOM 2336 CB B TYR A 109 ? -12.93392 26.84709 -36.98211 0.492 34.20399 C ? A ? 60 CB 1
   ATOM 2337 CG B TYR A 109 ? -11.49440 27.24602 -37.21580 0.492 34.11102 C ? A ? 60 CG 1
   ATOM 2338 CD1 B TYR A 109 ? -10.91135 27.10768 -38.46779 0.492 35.66113 C ? A ? 60 CD1 1
   ATOM 2339 CD2 B TYR A 109 ? -10.71844 27.76206 -36.18492 0.492 34.94464 C ? A ? 60 CD2 1
   ATOM 2340 CE1 B TYR A 109 ? -9.59689 27.47054 -38.68876 0.492 36.68740 C ? A ? 60 CE1 1
   ATOM 2341 CE2 B TYR A 109 ? -9.40104 28.12860 -36.39631 0.492 36.65726 C ? A ? 60 CE2 1
   ATOM 2342 CZ B TYR A 109 ? -8.84625 27.98025 -37.65090 0.492 38.56379 C ? A ? 60 CZ 1
   ATOM 2343 OH B TYR A 109 ? -7.53683 28.34285 -37.86962 0.492 39.17764 O ? A ? 60 OH 1
   ATOM 2344 H B TYR A 109 ? -14.99656 25.73580 -36.33160 0.464 40.17725 H ? A ? 60 H 1
   ATOM 2345 HA B TYR A 109 ? -12.98577 24.95764 -37.77688 0.492 40.37960 H ? A ? 60 HA 1
   ATOM 2346 HB2 B TYR A 109 ? -13.46151 27.19486 -37.71804 0.492 41.04479 H ? A ? 60 HB2 1
   ATOM 2347 HB3 B TYR A 109 ? -13.22189 27.24992 -36.14802 0.492 41.04479 H ? A ? 60 HB3 1
   ATOM 2348 HD1 B TYR A 109 ? -11.41466 26.76453 -39.17052 0.492 42.79336 H ? A ? 60 HD1 1
   ATOM 2349 HD2 B TYR A 109 ? -11.09085 27.86275 -35.33871 0.492 41.93357 H ? A ? 60 HD2 1
   ATOM 2350 HE1 B TYR A 109 ? -9.22031 27.37149 -39.53332 0.492 44.02488 H ? A ? 60 HE1 1
   ATOM 2351 HE2 B TYR A 109 ? -8.89294 28.47263 -35.69747 0.492 43.98871 H ? A ? 60 HE2 1
   ATOM 2352 HH B TYR A 109 ? -7.18704 28.60314 -37.15164 0.492 47.01317 H ? A ? 60 HH 1
   ATOM 2353 N C TYR A 109 ? -14.44979 25.01007 -36.62304 0.079 33.51974 N ? A ? 60 N 1
   ATOM 2354 CA C TYR A 109 ? -13.07777 25.26496 -37.04832 0.079 33.59528 C ? A ? 60 CA 1
   ATOM 2355 C C TYR A 109 ? -12.08070 24.70443 -36.04269 0.079 33.45144 C ? A ? 60 C 1
   ATOM 2356 O C TYR A 109 ? -11.15451 23.97290 -36.41136 0.079 34.22169 O ? A ? 60 O 1
   ATOM 2357 CB C TYR A 109 ? -12.85818 26.76593 -37.23972 0.079 34.53142 C ? A ? 60 CB 1
   ATOM 2358 CG C TYR A 109 ? -11.44653 27.12599 -37.64633 0.079 34.84453 C ? A ? 60 CG 1
   ATOM 2359 CD1 C TYR A 109 ? -11.04884 27.05808 -38.97416 0.079 36.56191 C ? A ? 60 CD1 1
   ATOM 2360 CD2 C TYR A 109 ? -10.51166 27.53366 -36.70302 0.079 35.98759 C ? A ? 60 CD2 1
   ATOM 2361 CE1 C TYR A 109 ? -9.76119 27.38398 -39.35232 0.079 37.35386 C ? A ? 60 CE1 1
   ATOM 2362 CE2 C TYR A 109 ? -9.22016 27.86289 -37.07259 0.079 37.34046 C ? A ? 60 CE2 1
   ATOM 2363 CZ C TYR A 109 ? -8.85160 27.78653 -38.39924 0.079 37.40020 C ? A ? 60 CZ 1
   ATOM 2364 OH C TYR A 109 ? -7.56920 28.11225 -38.77654 0.079 38.35120 O ? A ? 60 OH 1
   ATOM 2365 H C TYR A 109 ? -14.90330 25.71514 -36.43116 0.103 40.22369 H ? A ? 60 H 1
   ATOM 2366 HA C TYR A 109 ? -12.92878 24.82655 -37.90066 0.079 40.31434 H ? A ? 60 HA 1
   ATOM 2367 HB2 C TYR A 109 ? -13.45671 27.08298 -37.93409 0.079 41.43770 H ? A ? 60 HB2 1
   ATOM 2368 HB3 C TYR A 109 ? -13.05053 27.21871 -36.40373 0.079 41.43770 H ? A ? 60 HB3 1
   ATOM 2369 HD1 C TYR A 109 ? -11.66033 26.78831 -39.62085 0.079 43.87429 H ? A ? 60 HD1 1
   ATOM 2370 HD2 C TYR A 109 ? -10.75843 27.58608 -35.80788 0.079 43.18511 H ? A ? 60 HD2 1
   ATOM 2371 HE1 C TYR A 109 ? -9.50935 27.33194 -40.24606 0.079 44.82463 H ? A ? 60 HE1 1
   ATOM 2372 HE2 C TYR A 109 ? -8.60433 28.13399 -36.43059 0.079 44.80855 H ? A ? 60 HE2 1
   ATOM 2373 HH C TYR A 109 ? -7.11681 28.32620 -38.10188 0.079 46.02144 H ? A ? 60 HH 1
   ATOM 2374 N A ARG A 110 ? -12.37929 25.02568 -34.72919 0.424 32.92255 N ? A ? 61 N 1
   ATOM 2375 CA A ARG A 110 ? -11.55737 24.58368 -33.60827 0.424 33.48341 C ? A ? 61 CA 1
   ATOM 2376 C A ARG A 110 ? -11.42921 23.06706 -33.57353 0.424 33.47527 C ? A ? 61 C 1
   ATOM 2377 O A ARG A 110 ? -10.33401 22.52911 -33.38329 0.424 33.49823 O ? A ? 61 O 1
   ATOM 2378 CB A ARG A 110 ? -12.15889 25.10047 -32.30062 0.424 34.76337 C ? A ? 61 CB 1
   ATOM 2379 CG A ARG A 110 ? -11.80738 24.28412 -31.07718 0.424 34.48013 C ? A ? 61 CG 1
   ATOM 2380 CD A ARG A 110 ? -12.33743 24.94448 -29.81765 0.424 36.56202 C ? A ? 61 CD 1
   ATOM 2381 NE A ARG A 110 ? -11.62055 24.49300 -28.63207 0.424 37.22786 N ? A ? 61 NE 1
   ATOM 2382 CZ A ARG A 110 ? -10.36434 24.81532 -28.35699 0.424 36.71935 C ? A ? 61 CZ 1
   ATOM 2383 NH1 A ARG A 110 ? -9.64879 25.56873 -29.17677 0.424 40.72618 N ? A ? 61 NH1 1
   ATOM 2384 NH2 A ARG A 110 ? -9.80982 24.36595 -27.23586 0.424 33.73978 N ? A ? 61 NH2 1
   ATOM 2385 H A ARG A 110 ? -13.03650 25.53390 -34.50697 0.429 39.50706 H ? A ? 61 H 1
   ATOM 2386 HA A ARG A 110 ? -10.66617 24.95344 -33.70789 0.424 40.18009 H ? A ? 61 HA 1
   ATOM 2387 HB2 A ARG A 110 ? -11.83960 26.00403 -32.15049 0.424 41.71604 H ? A ? 61 HB2 1
   ATOM 2388 HB3 A ARG A 110 ? -13.12526 25.09973 -32.38451 0.424 41.71604 H ? A ? 61 HB3 1
   ATOM 2389 HG2 A ARG A 110 ? -12.20317 23.40169 -31.15190 0.424 41.37615 H ? A ? 61 HG2 1
   ATOM 2390 HG3 A ARG A 110 ? -10.84304 24.21002 -31.00333 0.424 41.37615 H ? A ? 61 HG3 1
   ATOM 2391 HD2 A ARG A 110 ? -12.23063 25.90584 -29.89042 0.424 43.87442 H ? A ? 61 HD2 1
   ATOM 2392 HD3 A ARG A 110 ? -13.27538 24.72213 -29.70947 0.424 43.87442 H ? A ? 61 HD3 1
   ATOM 2393 HE A ARG A 110 ? -12.03804 23.98628 -28.07662 0.424 44.67343 H ? A ? 61 HE 1
   ATOM 2394 HH11 A ARG A 110 ? -9.99726 25.86077 -29.90676 0.424 48.87142 H ? A ? 61 HH11 1
   ATOM 2395 HH12 A ARG A 110 ? -8.83537 25.76624 -28.97946 0.424 48.87142 H ? A ? 61 HH12 1
   ATOM 2396 HH21 A ARG A 110 ? -10.26520 23.87223 -26.69877 0.424 40.48774 H ? A ? 61 HH21 1
   ATOM 2397 HH22 A ARG A 110 ? -8.99562 24.56890 -27.04749 0.424 40.48774 H ? A ? 61 HH22 1
   ATOM 2398 N B ARG A 110 ? -12.29714 25.02255 -34.63380 0.569 32.92367 N ? A ? 61 N 1
   ATOM 2399 CA B ARG A 110 ? -11.35711 24.52062 -33.63633 0.569 33.36234 C ? A ? 61 CA 1
   ATOM 2400 C B ARG A 110 ? -11.32669 22.99750 -33.61093 0.569 33.49327 C ? A ? 61 C 1
   ATOM 2401 O B ARG A 110 ? -10.26549 22.39587 -33.41073 0.569 33.23870 O ? A ? 61 O 1
   ATOM 2402 CB B ARG A 110 ? -11.72599 25.07348 -32.25875 0.569 34.45494 C ? A ? 61 CB 1
   ATOM 2403 CG B ARG A 110 ? -10.90241 24.53261 -31.10228 0.569 35.01608 C ? A ? 61 CG 1
   ATOM 2404 CD B ARG A 110 ? -11.20738 25.30955 -29.82754 0.569 36.37963 C ? A ? 61 CD 1
   ATOM 2405 NE B ARG A 110 ? -10.59963 24.71225 -28.64435 0.569 37.80284 N ? A ? 61 NE 1
   ATOM 2406 CZ B ARG A 110 ? -11.20318 23.83224 -27.85724 0.569 32.90905 C ? A ? 61 CZ 1
   ATOM 2407 NH1 B ARG A 110 ? -12.43698 23.41990 -28.09924 0.569 31.17394 N ? A ? 61 NH1 1
   ATOM 2408 NH2 B ARG A 110 ? -10.55314 23.35482 -26.80010 0.569 38.38011 N ? A ? 61 NH2 1
   ATOM 2409 H B ARG A 110 ? -12.92381 25.51812 -34.31555 0.492 39.50840 H ? A ? 61 H 1
   ATOM 2410 HA B ARG A 110 ? -10.46568 24.82872 -33.86292 0.569 40.03481 H ? A ? 61 HA 1
   ATOM 2411 HB2 B ARG A 110 ? -11.60771 26.03613 -32.27357 0.569 41.34592 H ? A ? 61 HB2 1
   ATOM 2412 HB3 B ARG A 110 ? -12.65428 24.85599 -32.08019 0.569 41.34592 H ? A ? 61 HB3 1
   ATOM 2413 HG2 B ARG A 110 ? -11.12027 23.59882 -30.95571 0.569 42.01929 H ? A ? 61 HG2 1
   ATOM 2414 HG3 B ARG A 110 ? -9.95802 24.62535 -31.30332 0.569 42.01929 H ? A ? 61 HG3 1
   ATOM 2415 HD2 B ARG A 110 ? -10.86419 26.21233 -29.91755 0.569 43.65556 H ? A ? 61 HD2 1
   ATOM 2416 HD3 B ARG A 110 ? -12.16769 25.33161 -29.69261 0.569 43.65556 H ? A ? 61 HD3 1
   ATOM 2417 HE B ARG A 110 ? -9.79673 24.94615 -28.44375 0.569 45.36341 H ? A ? 61 HE 1
   ATOM 2418 HH11 B ARG A 110 ? -12.86605 23.72340 -28.77997 0.569 37.40873 H ? A ? 61 HH11 1
   ATOM 2419 HH12 B ARG A 110 ? -12.80982 22.84841 -27.57580 0.569 37.40873 H ? A ? 61 HH12 1
   ATOM 2420 HH21 B ARG A 110 ? -9.75119 23.61722 -26.63387 0.569 46.05614 H ? A ? 61 HH21 1
   ATOM 2421 HH22 B ARG A 110 ? -10.93464 22.78363 -26.28261 0.569 46.05614 H ? A ? 61 HH22 1
   ATOM 2422 N C ARG A 110 ? -12.25413 25.04023 -34.76371 0.007 33.14742 N ? A ? 61 N 1
   ATOM 2423 CA C ARG A 110 ? -11.32270 24.57347 -33.74300 0.007 33.59635 C ? A ? 61 CA 1
   ATOM 2424 C C ARG A 110 ? -11.27469 23.05178 -33.69889 0.007 33.68552 C ? A ? 61 C 1
   ATOM 2425 O C ARG A 110 ? -10.19940 22.45045 -33.78817 0.007 34.48314 O ? A ? 61 O 1
   ATOM 2426 CB C ARG A 110 ? -11.72149 25.13800 -32.37958 0.007 34.45494 C ? A ? 61 CB 1
   ATOM 2427 CG C ARG A 110 ? -10.88853 24.62070 -31.21632 0.007 34.96492 C ? A ? 61 CG 1
   ATOM 2428 CD C ARG A 110 ? -11.54129 24.96343 -29.88674 0.007 35.91117 C ? A ? 61 CD 1
   ATOM 2429 NE C ARG A 110 ? -10.91780 24.26512 -28.76864 0.007 36.01189 N ? A ? 61 NE 1
   ATOM 2430 CZ C ARG A 110 ? -11.44934 24.15997 -27.55761 0.007 34.52405 C ? A ? 61 CZ 1
   ATOM 2431 NH1 C ARG A 110 ? -12.62873 24.68712 -27.27057 0.007 34.77263 N ? A ? 61 NH1 1
   ATOM 2432 NH2 C ARG A 110 ? -10.78273 23.50488 -26.61145 0.007 36.08691 N ? A ? 61 NH2 1
   ATOM 2433 H C ARG A 110 ? -12.89486 25.53068 -34.46620 0.079 39.77690 H ? A ? 61 H 1
   ATOM 2434 HA C ARG A 110 ? -10.43377 24.89656 -33.95822 0.007 40.31561 H ? A ? 61 HA 1
   ATOM 2435 HB2 C ARG A 110 ? -11.62401 26.10278 -32.40390 0.007 41.34593 H ? A ? 61 HB2 1
   ATOM 2436 HB3 C ARG A 110 ? -12.64622 24.90226 -32.20580 0.007 41.34593 H ? A ? 61 HB3 1
   ATOM 2437 HG2 C ARG A 110 ? -10.80821 23.65611 -31.27965 0.007 41.95791 H ? A ? 61 HG2 1
   ATOM 2438 HG3 C ARG A 110 ? -10.00909 25.02919 -31.24126 0.007 41.95791 H ? A ? 61 HG3 1
   ATOM 2439 HD2 C ARG A 110 ? -11.46104 25.91722 -29.72943 0.007 43.09341 H ? A ? 61 HD2 1
   ATOM 2440 HD3 C ARG A 110 ? -12.47705 24.70976 -29.91698 0.007 43.09341 H ? A ? 61 HD3 1
   ATOM 2441 HE C ARG A 110 ? -10.15284 23.89603 -28.90355 0.007 43.21426 H ? A ? 61 HE 1
   ATOM 2442 HH11 C ARG A 110 ? -13.06955 25.10998 -27.87594 0.007 41.72716 H ? A ? 61 HH11 1
   ATOM 2443 HH12 C ARG A 110 ? -12.95435 24.60686 -26.47866 0.007 41.72716 H ? A ? 61 HH12 1
   ATOM 2444 HH21 C ARG A 110 ? -10.01692 23.15579 -26.78828 0.007 43.30430 H ? A ? 61 HH21 1
   ATOM 2445 HH22 C ARG A 110 ? -11.11749 23.43037 -25.82279 0.007 43.30430 H ? A ? 61 HH22 1
   ATOM 2446 N A GLU A 111 ? -12.54560 22.35872 -33.74314 0.523 31.30295 N ? A ? 62 N 1
   ATOM 2447 CA A GLU A 111 ? -12.51360 20.90471 -33.63539 0.523 33.79351 C ? A ? 62 CA 1
   ATOM 2448 C A GLU A 111 ? -11.94897 20.26301 -34.89525 0.523 33.75169 C ? A ? 62 C 1
   ATOM 2449 O A GLU A 111 ? -11.24620 19.25331 -34.81235 0.523 30.60140 O ? A ? 62 O 1
   ATOM 2450 CB A GLU A 111 ? -13.91311 20.37662 -33.32406 0.523 33.74387 C ? A ? 62 CB 1
   ATOM 2451 CG A GLU A 111 ? -14.44174 20.89389 -31.98816 0.523 32.94668 C ? A ? 62 CG 1
   ATOM 2452 CD A GLU A 111 ? -15.46445 19.97812 -31.35037 0.523 36.44020 C ? A ? 62 CD 1
   ATOM 2453 OE1 A GLU A 111 ? -16.26513 19.36737 -32.08550 0.523 37.43296 O ? A ? 62 OE1 1
   ATOM 2454 OE2 A GLU A 111 ? -15.46470 19.86751 -30.10659 0.523 33.72938 O ? A ? 62 OE2 1
   ATOM 2455 H A GLU A 111 ? -13.31931 22.69092 -33.91814 0.424 37.56354 H ? A ? 62 H 1
   ATOM 2456 HA A GLU A 111 ? -11.93543 20.65204 -32.89865 0.523 40.55221 H ? A ? 62 HA 1
   ATOM 2457 HB2 A GLU A 111 ? -14.52307 20.66246 -34.02202 0.523 40.49264 H ? A ? 62 HB2 1
   ATOM 2458 HB3 A GLU A 111 ? -13.88546 19.40784 -33.28391 0.523 40.49264 H ? A ? 62 HB3 1
   ATOM 2459 HG2 A GLU A 111 ? -13.69886 20.98507 -31.37114 0.523 39.53601 H ? A ? 62 HG2 1
   ATOM 2460 HG3 A GLU A 111 ? -14.86273 21.75614 -32.13026 0.523 39.53601 H ? A ? 62 HG3 1
   ATOM 2461 N B GLU A 111 ? -12.47642 22.35315 -33.81574 0.172 31.49571 N ? A ? 62 N 1
   ATOM 2462 CA B GLU A 111 ? -12.54476 20.90311 -33.67776 0.172 33.84497 C ? A ? 62 CA 1
   ATOM 2463 C B GLU A 111 ? -12.08814 20.16400 -34.92876 0.172 33.81209 C ? A ? 62 C 1
   ATOM 2464 O B GLU A 111 ? -11.72313 18.98826 -34.83338 0.172 33.10707 O ? A ? 62 O 1
   ATOM 2465 CB B GLU A 111 ? -13.96563 20.48383 -33.29627 0.172 33.80915 C ? A ? 62 CB 1
   ATOM 2466 CG B GLU A 111 ? -14.35977 20.96309 -31.90134 0.172 33.11710 C ? A ? 62 CG 1
   ATOM 2467 CD B GLU A 111 ? -15.58401 20.26355 -31.34701 0.172 36.28545 C ? A ? 62 CD 1
   ATOM 2468 OE1 B GLU A 111 ? -16.33421 19.65501 -32.13595 0.172 37.37774 O ? A ? 62 OE1 1
   ATOM 2469 OE2 B GLU A 111 ? -15.79258 20.31917 -30.11564 0.172 35.26517 O ? A ? 62 OE2 1
   ATOM 2470 H B GLU A 111 ? -13.21894 22.72917 -34.03226 0.569 37.79485 H ? A ? 62 H 1
   ATOM 2471 HA B GLU A 111 ? -11.95548 20.62824 -32.95796 0.172 40.61396 H ? A ? 62 HA 1
   ATOM 2472 HB2 B GLU A 111 ? -14.59017 20.86410 -33.93365 0.172 40.57098 H ? A ? 62 HB2 1
   ATOM 2473 HB3 B GLU A 111 ? -14.02504 19.51576 -33.31072 0.172 40.57098 H ? A ? 62 HB3 1
   ATOM 2474 HG2 B GLU A 111 ? -13.62240 20.79778 -31.29317 0.172 39.74052 H ? A ? 62 HG2 1
   ATOM 2475 HG3 B GLU A 111 ? -14.55213 21.91307 -31.93904 0.172 39.74052 H ? A ? 62 HG3 1
   ATOM 2476 N C GLU A 111 ? -12.42923 22.41224 -33.55294 0.305 31.60476 N ? A ? 62 N 1
   ATOM 2477 CA C GLU A 111 ? -12.47848 20.96232 -33.40805 0.305 34.12396 C ? A ? 62 CA 1
   ATOM 2478 C C GLU A 111 ? -12.33623 20.26608 -34.75589 0.305 33.71875 C ? A ? 62 C 1
   ATOM 2479 O C GLU A 111 ? -11.26231 19.76565 -35.09072 0.305 32.48792 O ? A ? 62 O 1
   ATOM 2480 CB C GLU A 111 ? -13.78288 20.53784 -32.73004 0.305 34.45388 C ? A ? 62 CB 1
   ATOM 2481 CG C GLU A 111 ? -13.98835 21.15842 -31.35624 0.305 32.87229 C ? A ? 62 CG 1
   ATOM 2482 CD C GLU A 111 ? -15.07163 20.46319 -30.55304 0.305 35.58888 C ? A ? 62 CD 1
   ATOM 2483 OE1 C GLU A 111 ? -15.81273 19.64148 -31.13315 0.305 36.35143 O ? A ? 62 OE1 1
   ATOM 2484 OE2 C GLU A 111 ? -15.17772 20.73530 -29.33813 0.305 32.02563 O ? A ? 62 OE2 1
   ATOM 2485 H C GLU A 111 ? -13.19892 22.79544 -33.53454 0.007 37.92572 H ? A ? 62 H 1
   ATOM 2486 HA C GLU A 111 ? -11.73945 20.67730 -32.84813 0.305 40.94875 H ? A ? 62 HA 1
   ATOM 2487 HB2 C GLU A 111 ? -14.52758 20.80604 -33.29076 0.305 41.34465 H ? A ? 62 HB2 1
   ATOM 2488 HB3 C GLU A 111 ? -13.77911 19.57386 -32.62221 0.305 41.34465 H ? A ? 62 HB3 1
   ATOM 2489 HG2 C GLU A 111 ? -13.15955 21.09938 -30.85574 0.305 39.44675 H ? A ? 62 HG2 1
   ATOM 2490 HG3 C GLU A 111 ? -14.24508 22.08755 -31.46447 0.305 39.44675 H ? A ? 62 HG3 1
   ATOM 2491 N A LEU A 112 ? -12.22644 20.83476 -36.06745 0.626 32.60401 N ? A ? 63 N 1
   ATOM 2492 CA A LEU A 112 ? -11.55319 20.37826 -37.27901 0.626 34.57595 C ? A ? 63 CA 1
   ATOM 2493 C A LEU A 112 ? -10.04127 20.44068 -37.10699 0.626 36.28195 C ? A ? 63 C 1
   ATOM 2494 O A LEU A 112 ? -9.32583 19.47556 -37.39784 0.626 36.94114 O ? A ? 63 O 1
   ATOM 2495 CB A LEU A 112 ? -11.98072 21.22854 -38.47477 0.626 30.77188 C ? A ? 63 CB 1
   ATOM 2496 CG A LEU A 112 ? -12.85692 20.59016 -39.55190 0.626 37.12137 C ? A ? 63 CG 1
   ATOM 2497 CD1 A LEU A 112 ? -12.94613 21.54283 -40.75067 0.626 35.58480 C ? A ? 63 CD1 1
   ATOM 2498 CD2 A LEU A 112 ? -12.33838 19.23106 -39.98257 0.626 33.16950 C ? A ? 63 CD2 1
   ATOM 2499 H A LEU A 112 ? -12.78858 21.47497 -36.18464 0.523 39.12482 H ? A ? 63 H 1
   ATOM 2500 HA A LEU A 112 ? -11.81299 19.46026 -37.45415 0.626 41.49114 H ? A ? 63 HA 1
   ATOM 2501 HB2 A LEU A 112 ? -12.47633 21.98803 -38.13061 0.626 36.92625 H ? A ? 63 HB2 1
   ATOM 2502 HB3 A LEU A 112 ? -11.17434 21.53274 -38.91987 0.626 36.92625 H ? A ? 63 HB3 1
   ATOM 2503 HG A LEU A 112 ? -13.74354 20.43888 -39.18872 0.626 44.54564 H ? A ? 63 HG 1
   ATOM 2504 HD11 A LEU A 112 ? -13.69458 21.27919 -41.30855 0.626 42.70176 H ? A ? 63 HD11 1
   ATOM 2505 HD12 A LEU A 112 ? -13.07799 22.44735 -40.42610 0.626 42.70176 H ? A ? 63 HD12 1
   ATOM 2506 HD13 A LEU A 112 ? -12.12094 21.49039 -41.25783 0.626 42.70176 H ? A ? 63 HD13 1
   ATOM 2507 HD21 A LEU A 112 ? -12.64363 19.04802 -40.88491 0.626 39.80340 H ? A ? 63 HD21 1
   ATOM 2508 HD22 A LEU A 112 ? -11.36877 19.24035 -39.95688 0.626 39.80340 H ? A ? 63 HD22 1
   ATOM 2509 HD23 A LEU A 112 ? -12.67893 18.55606 -39.37487 0.626 39.80340 H ? A ? 63 HD23 1
   ATOM 2510 N B LEU A 112 ? -12.09033 20.81439 -36.09298 0.374 32.69941 N ? A ? 63 N 1
   ATOM 2511 CA B LEU A 112 ? -11.40905 20.23529 -37.24613 0.374 34.50098 C ? A ? 63 CA 1
   ATOM 2512 C B LEU A 112 ? -9.90057 20.41025 -37.12859 0.374 36.35559 C ? A ? 63 C 1
   ATOM 2513 O B LEU A 112 ? -9.13608 19.50436 -37.47877 0.374 37.36542 O ? A ? 63 O 1
   ATOM 2514 CB B LEU A 112 ? -11.90958 20.87269 -38.54119 0.374 31.19506 C ? A ? 63 CB 1
   ATOM 2515 CG B LEU A 112 ? -12.85590 20.04384 -39.41167 0.374 34.31414 C ? A ? 63 CG 1
   ATOM 2516 CD1 B LEU A 112 ? -13.21763 20.83765 -40.66619 0.374 37.67759 C ? A ? 63 CD1 1
   ATOM 2517 CD2 B LEU A 112 ? -12.25137 18.69975 -39.78327 0.374 32.05236 C ? A ? 63 CD2 1
   ATOM 2518 H B LEU A 112 ? -12.46952 21.57281 -36.23651 0.172 39.23929 H ? A ? 63 H 1
   ATOM 2519 HA B LEU A 112 ? -11.61391 19.28800 -37.28573 0.374 41.40117 H ? A ? 63 HA 1
   ATOM 2520 HB2 B LEU A 112 ? -12.38215 21.68714 -38.30828 0.374 37.43408 H ? A ? 63 HB2 1
   ATOM 2521 HB3 B LEU A 112 ? -11.13598 21.08265 -39.08743 0.374 37.43408 H ? A ? 63 HB3 1
   ATOM 2522 HG B LEU A 112 ? -13.66318 19.85637 -38.90763 0.374 41.17697 H ? A ? 63 HG 1
   ATOM 2523 HD11 B LEU A 112 ? -13.82721 20.31211 -41.20761 0.374 45.21311 H ? A ? 63 HD11 1
   ATOM 2524 HD12 B LEU A 112 ? -13.64223 21.66893 -40.40241 0.374 45.21311 H ? A ? 63 HD12 1
   ATOM 2525 HD13 B LEU A 112 ? -12.40773 21.02407 -41.16640 0.374 45.21311 H ? A ? 63 HD13 1
   ATOM 2526 HD21 B LEU A 112 ? -12.76620 18.31141 -40.50786 0.374 38.46283 H ? A ? 63 HD21 1
   ATOM 2527 HD22 B LEU A 112 ? -11.33284 18.83362 -40.06483 0.374 38.46283 H ? A ? 63 HD22 1
   ATOM 2528 HD23 B LEU A 112 ? -12.27824 18.11642 -39.00874 0.374 38.46283 H ? A ? 63 HD23 1
   ATOM 2529 N A VAL A 113 ? -9.54019 21.57880 -36.62471 0.456 33.11160 N ? A ? 64 N 1
   ATOM 2530 CA A VAL A 113 ? -8.10256 21.74748 -36.44350 0.456 37.28889 C ? A ? 64 CA 1
   ATOM 2531 C A VAL A 113 ? -7.57996 20.79443 -35.37501 0.456 39.64672 C ? A ? 64 C 1
   ATOM 2532 O A VAL A 113 ? -6.55279 20.13267 -35.56048 0.456 40.35209 O ? A ? 64 O 1
   ATOM 2533 CB A VAL A 113 ? -7.77754 23.20976 -36.08904 0.456 37.64078 C ? A ? 64 CB 1
   ATOM 2534 CG1 A VAL A 113 ? -6.41353 23.29965 -35.41022 0.456 39.33938 C ? A ? 64 CG1 1
   ATOM 2535 CG2 A VAL A 113 ? -7.82363 24.08941 -37.33168 0.456 39.00976 C ? A ? 64 CG2 1
   ATOM 2536 HA A VAL A 113 ? -7.66307 21.52969 -37.28035 0.456 44.74667 H ? A ? 64 HA 1
   ATOM 2537 HB A VAL A 113 ? -8.44693 23.53890 -35.46897 0.456 45.16893 H ? A ? 64 HB 1
   ATOM 2538 HG11 A VAL A 113 ? -6.11142 24.22121 -35.42927 0.456 47.20725 H ? A ? 64 HG11 1
   ATOM 2539 HG12 A VAL A 113 ? -6.49718 22.99788 -34.49216 0.456 47.20725 H ? A ? 64 HG12 1
   ATOM 2540 HG13 A VAL A 113 ? -5.78530 22.73566 -35.88786 0.456 47.20725 H ? A ? 64 HG13 1
   ATOM 2541 HG21 A VAL A 113 ? -7.56389 24.99205 -37.08945 0.456 46.81171 H ? A ? 64 HG21 1
   ATOM 2542 HG22 A VAL A 113 ? -7.20896 23.73449 -37.99282 0.456 46.81171 H ? A ? 64 HG22 1
   ATOM 2543 HG23 A VAL A 113 ? -8.72673 24.08882 -37.68569 0.456 46.81171 H ? A ? 64 HG23 1
   ATOM 2544 N B VAL A 113 ? -9.46137 21.56896 -36.63338 0.318 33.18018 N ? A ? 64 N 1
   ATOM 2545 CA B VAL A 113 ? -8.03382 21.81535 -36.45317 0.318 37.26417 C ? A ? 64 CA 1
   ATOM 2546 C B VAL A 113 ? -7.43687 20.79758 -35.48899 0.318 39.62588 C ? A ? 64 C 1
   ATOM 2547 O B VAL A 113 ? -6.39137 20.19510 -35.75927 0.318 40.58092 O ? A ? 64 O 1
   ATOM 2548 CB B VAL A 113 ? -7.79956 23.25484 -35.95875 0.318 37.65337 C ? A ? 64 CB 1
   ATOM 2549 CG1 B VAL A 113 ? -6.36668 23.42216 -35.46247 0.318 39.27243 C ? A ? 64 CG1 1
   ATOM 2550 CG2 B VAL A 113 ? -8.11605 24.26093 -37.05835 0.318 38.34678 C ? A ? 64 CG2 1
   ATOM 2551 HA B VAL A 113 ? -7.59315 21.71158 -37.31104 0.318 44.71701 H ? A ? 64 HA 1
   ATOM 2552 HB B VAL A 113 ? -8.39702 23.43164 -35.21533 0.318 45.18405 H ? A ? 64 HB 1
   ATOM 2553 HG11 B VAL A 113 ? -6.15565 24.36797 -35.41986 0.318 47.12691 H ? A ? 64 HG11 1
   ATOM 2554 HG12 B VAL A 113 ? -6.28970 23.02601 -34.58040 0.318 47.12691 H ? A ? 64 HG12 1
   ATOM 2555 HG13 B VAL A 113 ? -5.76488 22.97641 -36.07894 0.318 47.12691 H ? A ? 64 HG13 1
   ATOM 2556 HG21 B VAL A 113 ? -7.98547 25.15786 -36.71286 0.318 46.01613 H ? A ? 64 HG21 1
   ATOM 2557 HG22 B VAL A 113 ? -7.52159 24.10580 -37.80898 0.318 46.01613 H ? A ? 64 HG22 1
   ATOM 2558 HG23 B VAL A 113 ? -9.03789 24.14473 -37.33693 0.318 46.01613 H ? A ? 64 HG23 1
   ATOM 2559 N C VAL A 113 ? -9.31976 20.82743 -37.23274 0.226 35.98432 N ? A ? 64 N 1
   ATOM 2560 CA C VAL A 113 ? -8.00509 21.29804 -36.81958 0.226 38.35451 C ? A ? 64 CA 1
   ATOM 2561 C C VAL A 113 ? -7.48786 20.46877 -35.64950 0.226 39.49238 C ? A ? 64 C 1
   ATOM 2562 O C VAL A 113 ? -6.41597 19.87748 -35.72333 0.226 40.51744 O ? A ? 64 O 1
   ATOM 2563 CB C VAL A 113 ? -8.04055 22.78991 -36.44936 0.226 36.82075 C ? A ? 64 CB 1
   ATOM 2564 CG1 C VAL A 113 ? -6.75208 23.18863 -35.74529 0.226 39.11069 C ? A ? 64 CG1 1
   ATOM 2565 CG2 C VAL A 113 ? -8.26431 23.63966 -37.69319 0.226 38.46085 C ? A ? 64 CG2 1
   ATOM 2566 HA C VAL A 113 ? -7.39129 21.18966 -37.56283 0.226 46.02541 H ? A ? 64 HA 1
   ATOM 2567 HB C VAL A 113 ? -8.77860 22.95004 -35.84065 0.226 44.18490 H ? A ? 64 HB 1
   ATOM 2568 HG11 C VAL A 113 ? -6.65903 24.15355 -35.77956 0.226 46.93283 H ? A ? 64 HG11 1
   ATOM 2569 HG12 C VAL A 113 ? -6.79192 22.89273 -34.82238 0.226 46.93283 H ? A ? 64 HG12 1
   ATOM 2570 HG13 C VAL A 113 ? -6.00295 22.76788 -36.19550 0.226 46.93283 H ? A ? 64 HG13 1
   ATOM 2571 HG21 C VAL A 113 ? -8.29201 24.57457 -37.43616 0.226 46.15302 H ? A ? 64 HG21 1
   ATOM 2572 HG22 C VAL A 113 ? -7.53457 23.48882 -38.31418 0.226 46.15302 H ? A ? 64 HG22 1
   ATOM 2573 HG23 C VAL A 113 ? -9.10555 23.38421 -38.10302 0.226 46.15302 H ? A ? 64 HG23 1
   ATOM 2574 N A LEU A 114 ? -8.26855 20.72291 -34.23376 0.367 36.88395 N ? A ? 65 N 1
   ATOM 2575 CA A LEU A 114 ? -7.74752 19.97184 -33.09770 0.367 39.19658 C ? A ? 65 CA 1
   ATOM 2576 C A LEU A 114 ? -7.82005 18.46572 -33.30259 0.367 39.26272 C ? A ? 65 C 1
   ATOM 2577 O A LEU A 114 ? -7.08650 17.73156 -32.63416 0.367 44.62262 O ? A ? 65 O 1
   ATOM 2578 CB A LEU A 114 ? -8.49825 20.35750 -31.82297 0.367 37.82174 C ? A ? 65 CB 1
   ATOM 2579 CG A LEU A 114 ? -8.16341 21.74485 -31.27159 0.367 38.30582 C ? A ? 65 CG 1
   ATOM 2580 CD1 A LEU A 114 ? -8.98499 22.05583 -30.03082 0.367 35.64720 C ? A ? 65 CD1 1
   ATOM 2581 CD2 A LEU A 114 ? -6.67433 21.85978 -30.96711 0.367 43.34101 C ? A ? 65 CD2 1
   ATOM 2582 H A LEU A 114 ? -9.03063 21.09677 -34.09568 0.456 44.26074 H ? A ? 65 H 1
   ATOM 2583 HA A LEU A 114 ? -6.81365 20.20698 -32.98155 0.367 47.03589 H ? A ? 65 HA 1
   ATOM 2584 HB2 A LEU A 114 ? -9.44980 20.33996 -32.01043 0.367 45.38608 H ? A ? 65 HB2 1
   ATOM 2585 HB3 A LEU A 114 ? -8.28400 19.70997 -31.13326 0.367 45.38608 H ? A ? 65 HB3 1
   ATOM 2586 HG A LEU A 114 ? -8.38670 22.40408 -31.94721 0.367 45.96698 H ? A ? 65 HG 1
   ATOM 2587 HD11 A LEU A 114 ? -8.75192 22.94164 -29.71157 0.367 42.77665 H ? A ? 65 HD11 1
   ATOM 2588 HD12 A LEU A 114 ? -9.92706 22.02398 -30.25970 0.367 42.77665 H ? A ? 65 HD12 1
   ATOM 2589 HD13 A LEU A 114 ? -8.78798 21.39568 -29.34798 0.367 42.77665 H ? A ? 65 HD13 1
   ATOM 2590 HD21 A LEU A 114 ? -6.53360 22.59711 -30.35274 0.367 52.00921 H ? A ? 65 HD21 1
   ATOM 2591 HD22 A LEU A 114 ? -6.36935 21.03140 -30.56503 0.367 52.00921 H ? A ? 65 HD22 1
   ATOM 2592 HD23 A LEU A 114 ? -6.19447 22.02228 -31.79429 0.367 52.00921 H ? A ? 65 HD23 1
   ATOM 2593 N B LEU A 114 ? -8.09433 20.59004 -34.34798 0.322 37.17017 N ? A ? 65 N 1
   ATOM 2594 CA B LEU A 114 ? -7.49734 19.79006 -33.28583 0.322 39.28153 C ? A ? 65 CA 1
   ATOM 2595 C B LEU A 114 ? -7.52513 18.29697 -33.58751 0.322 39.78593 C ? A ? 65 C 1
   ATOM 2596 O B LEU A 114 ? -6.65864 17.56096 -33.10381 0.322 44.06349 O ? A ? 65 O 1
   ATOM 2597 CB B LEU A 114 ? -8.21173 20.06647 -31.96121 0.322 38.69104 C ? A ? 65 CB 1
   ATOM 2598 CG B LEU A 114 ? -8.00862 21.47044 -31.38796 0.322 37.99133 C ? A ? 65 CG 1
   ATOM 2599 CD1 B LEU A 114 ? -8.81584 21.67627 -30.11722 0.322 36.59639 C ? A ? 65 CD1 1
   ATOM 2600 CD2 B LEU A 114 ? -6.52807 21.72138 -31.12967 0.322 43.34240 C ? A ? 65 CD2 1
   ATOM 2601 H B LEU A 114 ? -8.87688 20.89804 -34.16810 0.318 44.60421 H ? A ? 65 H 1
   ATOM 2602 HA B LEU A 114 ? -6.56784 20.05158 -33.19351 0.322 47.13783 H ? A ? 65 HA 1
   ATOM 2603 HB2 B LEU A 114 ? -9.16429 19.94371 -32.09707 0.322 46.42925 H ? A ? 65 HB2 1
   ATOM 2604 HB3 B LEU A 114 ? -7.88647 19.43404 -31.30156 0.322 46.42925 H ? A ? 65 HB3 1
   ATOM 2605 HG B LEU A 114 ? -8.32531 22.11847 -32.03655 0.322 45.58960 H ? A ? 65 HG 1
   ATOM 2606 HD11 B LEU A 114 ? -8.66241 22.57564 -29.78783 0.322 43.91566 H ? A ? 65 HD11 1
   ATOM 2607 HD12 B LEU A 114 ? -9.75694 21.55343 -30.31754 0.322 43.91566 H ? A ? 65 HD12 1
   ATOM 2608 HD13 B LEU A 114 ? -8.53147 21.02809 -29.45398 0.322 43.91566 H ? A ? 65 HD13 1
   ATOM 2609 HD21 B LEU A 114 ? -6.43788 22.41419 -30.45677 0.322 52.01088 H ? A ? 65 HD21 1
   ATOM 2610 HD22 B LEU A 114 ? -6.11862 20.90000 -30.81569 0.322 52.01088 H ? A ? 65 HD22 1
   ATOM 2611 HD23 B LEU A 114 ? -6.10715 22.00599 -31.95594 0.322 52.01088 H ? A ? 65 HD23 1
   ATOM 2612 N C LEU A 114 ? -8.25549 20.43020 -34.56051 0.311 37.37430 N ? A ? 65 N 1
   ATOM 2613 CA C LEU A 114 ? -7.83878 19.66051 -33.39551 0.311 39.01493 C ? A ? 65 CA 1
   ATOM 2614 C C LEU A 114 ? -7.87152 18.15999 -33.64975 0.311 39.68924 C ? A ? 65 C 1
   ATOM 2615 O C LEU A 114 ? -7.16140 17.41487 -32.96769 0.311 44.13720 O ? A ? 65 O 1
   ATOM 2616 CB C LEU A 114 ? -8.72447 20.00242 -32.19822 0.311 38.52952 C ? A ? 65 CB 1
   ATOM 2617 CG C LEU A 114 ? -8.14525 21.00510 -31.19933 0.311 36.87163 C ? A ? 65 CG 1
   ATOM 2618 CD1 C LEU A 114 ? -7.56170 22.21095 -31.91259 0.311 39.58615 C ? A ? 65 CD1 1
   ATOM 2619 CD2 C LEU A 114 ? -9.21600 21.43138 -30.20389 0.311 36.80039 C ? A ? 65 CD2 1
   ATOM 2620 H C LEU A 114 ? -9.00937 20.83495 -34.47419 0.226 44.84916 H ? A ? 65 H 1
   ATOM 2621 HA C LEU A 114 ? -6.92638 19.90432 -33.17419 0.311 46.81792 H ? A ? 65 HA 1
   ATOM 2622 HB2 C LEU A 114 ? -9.55393 20.37752 -32.53319 0.311 46.23543 H ? A ? 65 HB2 1
   ATOM 2623 HB3 C LEU A 114 ? -8.90378 19.18298 -31.71112 0.311 46.23543 H ? A ? 65 HB3 1
   ATOM 2624 HG C LEU A 114 ? -7.42355 20.58095 -30.70928 0.311 44.24595 H ? A ? 65 HG 1
   ATOM 2625 HD11 C LEU A 114 ? -7.41708 22.92030 -31.26699 0.311 47.50337 H ? A ? 65 HD11 1
   ATOM 2626 HD12 C LEU A 114 ? -6.71893 21.95881 -32.32133 0.311 47.50337 H ? A ? 65 HD12 1
   ATOM 2627 HD13 C LEU A 114 ? -8.18482 22.50649 -32.59471 0.311 47.50337 H ? A ? 65 HD13 1
   ATOM 2628 HD21 C LEU A 114 ? -8.90096 22.20710 -29.71408 0.311 44.16047 H ? A ? 65 HD21 1
   ATOM 2629 HD22 C LEU A 114 ? -10.02697 21.65272 -30.68787 0.311 44.16047 H ? A ? 65 HD22 1
   ATOM 2630 HD23 C LEU A 114 ? -9.38620 20.69953 -29.59044 0.311 44.16047 H ? A ? 65 HD23 1
   ATOM 2631 N A MET A 115 ? -8.67968 17.98351 -34.20070 0.550 38.79778 N ? A ? 66 N 1
   ATOM 2632 CA A MET A 115 ? -8.63899 16.57294 -34.56325 0.550 42.81863 C ? A ? 66 CA 1
   ATOM 2633 C A MET A 115 ? -7.34825 16.19879 -35.27206 0.550 46.86933 C ? A ? 66 C 1
   ATOM 2634 O A MET A 115 ? -7.12257 15.01130 -35.53215 0.550 45.65256 O ? A ? 66 O 1
   ATOM 2635 CB A MET A 115 ? -9.81641 16.21970 -35.45996 0.550 39.64222 C ? A ? 66 CB 1
   ATOM 2636 CG A MET A 115 ? -11.13497 16.22546 -34.76161 0.550 36.26590 C ? A ? 66 CG 1
   ATOM 2637 SD A MET A 115 ? -12.44460 16.06834 -35.97420 0.550 41.70442 S ? A ? 66 SD 1
   ATOM 2638 CE A MET A 115 ? -13.75568 16.94440 -35.06986 0.550 32.76051 C ? A ? 66 CE 1
   ATOM 2639 H A MET A 115 ? -9.28254 18.44509 -34.60455 0.367 46.55734 H ? A ? 66 H 1
   ATOM 2640 HA A MET A 115 ? -8.72212 16.05096 -33.74991 0.550 51.38235 H ? A ? 66 HA 1
   ATOM 2641 HB2 A MET A 115 ? -9.86210 16.86597 -36.18187 0.550 47.57066 H ? A ? 66 HB2 1
   ATOM 2642 HB3 A MET A 115 ? -9.67701 15.32974 -35.81973 0.550 47.57066 H ? A ? 66 HB3 1
   ATOM 2643 HG2 A MET A 115 ? -11.18494 15.47792 -34.14551 0.550 43.51909 H ? A ? 66 HG2 1
   ATOM 2644 HG3 A MET A 115 ? -11.24961 17.06000 -34.28066 0.550 43.51909 H ? A ? 66 HG3 1
   ATOM 2645 HE1 A MET A 115 ? -14.60614 16.51495 -35.25205 0.550 39.31261 H ? A ? 66 HE1 1
   ATOM 2646 HE2 A MET A 115 ? -13.56313 16.90720 -34.11990 0.550 39.31261 H ? A ? 66 HE2 1
   ATOM 2647 HE3 A MET A 115 ? -13.78110 17.86764 -35.36631 0.550 39.31261 H ? A ? 66 HE3 1
   ATOM 2648 N B MET A 115 ? -8.49423 17.82589 -34.37440 0.450 38.98900 N ? A ? 66 N 1
   ATOM 2649 CA B MET A 115 ? -8.60088 16.39184 -34.61838 0.450 42.83202 C ? A ? 66 CA 1
   ATOM 2650 C B MET A 115 ? -7.42688 15.84215 -35.41582 0.450 45.47088 C ? A ? 66 C 1
   ATOM 2651 O B MET A 115 ? -7.17755 14.63251 -35.36318 0.450 44.08980 O ? A ? 66 O 1
   ATOM 2652 CB B MET A 115 ? -9.91001 16.07501 -35.33632 0.450 39.63948 C ? A ? 66 CB 1
   ATOM 2653 CG B MET A 115 ? -11.06934 15.96256 -34.38364 0.450 35.95302 C ? A ? 66 CG 1
   ATOM 2654 SD B MET A 115 ? -12.67038 15.72954 -35.16318 0.450 32.05355 S ? A ? 66 SD 1
   ATOM 2655 CE B MET A 115 ? -13.69895 15.75604 -33.69266 0.450 34.88549 C ? A ? 66 CE 1
   ATOM 2656 H B MET A 115 ? -9.08824 18.30644 -34.76914 0.322 46.78680 H ? A ? 66 H 1
   ATOM 2657 HA B MET A 115 ? -8.61971 15.94305 -33.75865 0.450 51.39842 H ? A ? 66 HA 1
   ATOM 2658 HB2 B MET A 115 ? -10.10544 16.78444 -35.96831 0.450 47.56738 H ? A ? 66 HB2 1
   ATOM 2659 HB3 B MET A 115 ? -9.81946 15.22991 -35.80377 0.450 47.56738 H ? A ? 66 HB3 1
   ATOM 2660 HG2 B MET A 115 ? -10.91625 15.20214 -33.80122 0.450 43.14363 H ? A ? 66 HG2 1
   ATOM 2661 HG3 B MET A 115 ? -11.11707 16.77747 -33.85967 0.450 43.14363 H ? A ? 66 HG3 1
   ATOM 2662 HE1 B MET A 115 ? -14.59812 15.48131 -33.93122 0.450 41.86259 H ? A ? 66 HE1 1
   ATOM 2663 HE2 B MET A 115 ? -13.32895 15.14397 -33.03740 0.450 41.86259 H ? A ? 66 HE2 1
   ATOM 2664 HE3 B MET A 115 ? -13.71273 16.65684 -33.33311 0.450 41.86259 H ? A ? 66 HE3 1
   ATOM 2665 N C MET A 115 ? -8.67439 17.69825 -34.61003 0.000 39.69636 N ? A ? 66 N 1
   ATOM 2666 CA C MET A 115 ? -8.71859 16.26968 -34.90006 0.000 41.77639 C ? A ? 66 CA 1
   ATOM 2667 C C MET A 115 ? -7.42915 15.78650 -35.54644 0.000 44.90869 C ? A ? 66 C 1
   ATOM 2668 O C MET A 115 ? -7.07126 14.61122 -35.40619 0.000 44.08688 O ? A ? 66 O 1
   ATOM 2669 CB C MET A 115 ? -9.90285 15.95808 -35.80306 0.000 38.57211 C ? A ? 66 CB 1
   ATOM 2670 CG C MET A 115 ? -11.22402 16.20779 -35.15137 0.000 36.51710 C ? A ? 66 CG 1
   ATOM 2671 SD C MET A 115 ? -12.55233 16.09702 -36.34618 0.000 36.46987 S ? A ? 66 SD 1
   ATOM 2672 CE C MET A 115 ? -13.94735 16.43992 -35.22391 0.000 32.68484 C ? A ? 66 CE 1
   ATOM 2673 H C MET A 115 ? -9.19211 18.18233 -35.09710 0.311 47.63563 H ? A ? 66 H 1
   ATOM 2674 HA C MET A 115 ? -8.84521 15.79296 -34.06484 0.000 50.13167 H ? A ? 66 HA 1
   ATOM 2675 HB2 C MET A 115 ? -9.84998 16.51731 -36.59386 0.000 46.28653 H ? A ? 66 HB2 1
   ATOM 2676 HB3 C MET A 115 ? -9.86705 15.02220 -36.05555 0.000 46.28653 H ? A ? 66 HB3 1
   ATOM 2677 HG2 C MET A 115 ? -11.37470 15.54392 -34.46038 0.000 43.82052 H ? A ? 66 HG2 1
   ATOM 2678 HG3 C MET A 115 ? -11.23097 17.09714 -34.76417 0.000 43.82052 H ? A ? 66 HG3 1
   ATOM 2679 HE1 C MET A 115 ? -14.76404 16.49846 -35.74400 0.000 39.22181 H ? A ? 66 HE1 1
   ATOM 2680 HE2 C MET A 115 ? -14.01744 15.71965 -34.57799 0.000 39.22181 H ? A ? 66 HE2 1
   ATOM 2681 HE3 C MET A 115 ? -13.78558 17.27985 -34.76648 0.000 39.22181 H ? A ? 66 HE3 1
   ATOM 2682 N A LYS A 116 ? -6.51047 17.18313 -35.59506 0.599 44.35462 N ? A ? 67 N 1
   ATOM 2683 CA A LYS A 116 ? -5.19692 16.94659 -36.17376 0.599 44.27236 C ? A ? 67 CA 1
   ATOM 2684 C A LYS A 116 ? -4.07226 17.43331 -35.27970 0.599 45.11291 C ? A ? 67 C 1
   ATOM 2685 O A LYS A 116 ? -2.90814 17.42361 -35.70058 0.599 47.70380 O ? A ? 67 O 1
   ATOM 2686 CB A LYS A 116 ? -5.07761 17.64150 -37.52281 0.599 48.45426 C ? A ? 67 CB 1
   ATOM 2687 CG A LYS A 116 ? -6.17629 17.26458 -38.52101 0.599 45.00112 C ? A ? 67 CG 1
   ATOM 2688 CD A LYS A 116 ? -5.70027 17.47630 -39.85933 0.599 53.38836 C ? A ? 67 CD 1
   ATOM 2689 CE A LYS A 116 ? -6.11566 18.88504 -40.38353 0.599 55.23482 C ? A ? 67 CE 1
   ATOM 2690 NZ A LYS A 116 ? -6.31563 18.89463 -41.85789 0.599 57.11575 N ? A ? 67 NZ 1
   ATOM 2691 H A LYS A 116 ? -6.68824 18.01722 -35.48418 0.550 53.22554 H ? A ? 67 H 1
   ATOM 2692 HA A LYS A 116 ? -5.09723 15.99062 -36.30445 0.599 53.12683 H ? A ? 67 HA 1
   ATOM 2693 HB2 A LYS A 116 ? -5.12303 18.60031 -37.38304 0.599 58.14512 H ? A ? 67 HB2 1
   ATOM 2694 HB3 A LYS A 116 ? -4.22499 17.40413 -37.91979 0.599 58.14512 H ? A ? 67 HB3 1
   ATOM 2695 HG2 A LYS A 116 ? -6.40957 16.32895 -38.41574 0.599 54.00134 H ? A ? 67 HG2 1
   ATOM 2696 HG3 A LYS A 116 ? -6.95810 17.81988 -38.37498 0.599 54.00134 H ? A ? 67 HG3 1
   ATOM 2697 HD2 A LYS A 116 ? -4.73213 17.41751 -39.87117 0.599 64.06603 H ? A ? 67 HD2 1
   ATOM 2698 HD3 A LYS A 116 ? -6.08060 16.80538 -40.44764 0.599 64.06603 H ? A ? 67 HD3 1
   ATOM 2699 HE2 A LYS A 116 ? -6.94899 19.14909 -39.96312 0.599 66.28179 H ? A ? 67 HE2 1
   ATOM 2700 HE3 A LYS A 116 ? -5.41840 19.52408 -40.16827 0.599 66.28179 H ? A ? 67 HE3 1
   ATOM 2701 HZ1 A LYS A 116 ? -6.37712 19.73263 -42.15129 0.599 68.53890 H ? A ? 67 HZ1 1
   ATOM 2702 HZ2 A LYS A 116 ? -5.62875 18.49721 -42.26083 0.599 68.53890 H ? A ? 67 HZ2 1
   ATOM 2703 HZ3 A LYS A 116 ? -7.06373 18.45995 -42.06645 0.599 68.53890 H ? A ? 67 HZ3 1
   ATOM 2704 N B LYS A 116 ? -6.70694 16.68949 -36.15299 0.367 44.50250 N ? A ? 67 N 1
   ATOM 2705 CA B LYS A 116 ? -5.47275 16.27450 -36.80535 0.367 44.96323 C ? A ? 67 CA 1
   ATOM 2706 C B LYS A 116 ? -4.23249 16.60661 -35.98450 0.367 46.11326 C ? A ? 67 C 1
   ATOM 2707 O B LYS A 116 ? -3.14128 16.13598 -36.32255 0.367 47.66772 O ? A ? 67 O 1
   ATOM 2708 CB B LYS A 116 ? -5.35633 16.91556 -38.19482 0.367 47.34440 C ? A ? 67 CB 1
   ATOM 2709 CG B LYS A 116 ? -5.16356 18.42380 -38.19797 0.367 47.86589 C ? A ? 67 CG 1
   ATOM 2710 CD B LYS A 116 ? -4.76844 18.91704 -39.58439 0.367 49.01175 C ? A ? 67 CD 1
   ATOM 2711 CE B LYS A 116 ? -3.40679 18.37264 -40.01795 0.367 49.95986 C ? A ? 67 CE 1
   ATOM 2712 NZ B LYS A 116 ? -2.93044 18.95515 -41.30218 0.367 54.40012 N ? A ? 67 NZ 1
   ATOM 2713 H B LYS A 116 ? -6.91661 17.51246 -36.28848 0.450 53.40300 H ? A ? 67 H 1
   ATOM 2714 HA B LYS A 116 ? -5.49686 15.31336 -36.93390 0.367 53.95587 H ? A ? 67 HA 1
   ATOM 2715 HB2 B LYS A 116 ? -4.59368 16.52483 -38.64935 0.367 56.81328 H ? A ? 67 HB2 1
   ATOM 2716 HB3 B LYS A 116 ? -6.16955 16.72616 -38.68850 0.367 56.81328 H ? A ? 67 HB3 1
   ATOM 2717 HG2 B LYS A 116 ? -5.99305 18.85678 -37.94229 0.367 57.43907 H ? A ? 67 HG2 1
   ATOM 2718 HG3 B LYS A 116 ? -4.45938 18.66153 -37.57466 0.367 57.43907 H ? A ? 67 HG3 1
   ATOM 2719 HD2 B LYS A 116 ? -5.43126 18.62359 -40.22895 0.367 58.81409 H ? A ? 67 HD2 1
   ATOM 2720 HD3 B LYS A 116 ? -4.71904 19.88575 -39.57694 0.367 58.81409 H ? A ? 67 HD3 1
   ATOM 2721 HE2 B LYS A 116 ? -2.75135 18.58109 -39.33396 0.367 59.95183 H ? A ? 67 HE2 1
   ATOM 2722 HE3 B LYS A 116 ? -3.47303 17.41166 -40.13209 0.367 59.95183 H ? A ? 67 HE3 1
   ATOM 2723 HZ1 B LYS A 116 ? -2.14946 18.59375 -41.52923 0.367 65.28015 H ? A ? 67 HZ1 1
   ATOM 2724 HZ2 B LYS A 116 ? -3.52180 18.79392 -41.94747 0.367 65.28015 H ? A ? 67 HZ2 1
   ATOM 2725 HZ3 B LYS A 116 ? -2.82781 19.83517 -41.21775 0.367 65.28015 H ? A ? 67 HZ3 1
   ATOM 2726 N C LYS A 116 ? -6.72665 16.66591 -36.26065 0.034 44.43284 N ? A ? 67 N 1
   ATOM 2727 CA C LYS A 116 ? -5.40236 16.36594 -36.78429 0.034 45.12770 C ? A ? 67 CA 1
   ATOM 2728 C C LYS A 116 ? -4.29402 16.90358 -35.88537 0.034 45.55110 C ? A ? 67 C 1
   ATOM 2729 O C LYS A 116 ? -3.17182 17.12231 -36.35523 0.034 46.58451 O ? A ? 67 O 1
   ATOM 2730 CB C LYS A 116 ? -5.24858 16.92097 -38.20097 0.034 47.30969 C ? A ? 67 CB 1
   ATOM 2731 CG C LYS A 116 ? -5.61908 18.38690 -38.35535 0.034 47.49947 C ? A ? 67 CG 1
   ATOM 2732 CD C LYS A 116 ? -4.79258 19.04816 -39.44383 0.034 49.29310 C ? A ? 67 CD 1
   ATOM 2733 CE C LYS A 116 ? -3.33740 19.19841 -39.01963 0.034 50.65993 C ? A ? 67 CE 1
   ATOM 2734 NZ C LYS A 116 ? -2.54153 20.01124 -39.97565 0.034 54.77944 N ? A ? 67 NZ 1
   ATOM 2735 H C LYS A 116 ? -7.00441 17.45593 -36.45638 0.000 53.31941 H ? A ? 67 H 1
   ATOM 2736 HA C LYS A 116 ? -5.30613 15.40204 -36.83475 0.034 54.15324 H ? A ? 67 HA 1
   ATOM 2737 HB2 C LYS A 116 ? -4.32173 16.82449 -38.47031 0.034 56.77162 H ? A ? 67 HB2 1
   ATOM 2738 HB3 C LYS A 116 ? -5.82147 16.41125 -38.79501 0.034 56.77162 H ? A ? 67 HB3 1
   ATOM 2739 HG2 C LYS A 116 ? -6.55613 18.45947 -38.59528 0.034 56.99936 H ? A ? 67 HG2 1
   ATOM 2740 HG3 C LYS A 116 ? -5.45357 18.85136 -37.52001 0.034 56.99936 H ? A ? 67 HG3 1
   ATOM 2741 HD2 C LYS A 116 ? -4.82243 18.50401 -40.24627 0.034 59.15172 H ? A ? 67 HD2 1
   ATOM 2742 HD3 C LYS A 116 ? -5.14995 19.93090 -39.62811 0.034 59.15172 H ? A ? 67 HD3 1
   ATOM 2743 HE2 C LYS A 116 ? -3.30359 19.63514 -38.15417 0.034 60.79192 H ? A ? 67 HE2 1
   ATOM 2744 HE3 C LYS A 116 ? -2.93177 18.31908 -38.96357 0.034 60.79192 H ? A ? 67 HE3 1
   ATOM 2745 HZ1 C LYS A 116 ? -1.70716 20.09982 -39.67887 0.034 65.73533 H ? A ? 67 HZ1 1
   ATOM 2746 HZ2 C LYS A 116 ? -2.52422 19.61416 -40.77198 0.034 65.73533 H ? A ? 67 HZ2 1
   ATOM 2747 HZ3 C LYS A 116 ? -2.90412 20.81925 -40.06364 0.034 65.73533 H ? A ? 67 HZ3 1
   ATOM 2748 N A CYS A 117 ? -4.39911 17.91870 -34.09136 0.499 43.22703 N ? A ? 68 N 1
   ATOM 2749 CA A CYS A 117 ? -3.43078 18.12813 -33.03281 0.499 44.30009 C ? A ? 68 CA 1
   ATOM 2750 C A CYS A 117 ? -3.46121 17.00204 -32.01220 0.499 44.87748 C ? A ? 68 C 1
   ATOM 2751 O A CYS A 117 ? -2.71128 17.04819 -31.03318 0.499 43.37509 O ? A ? 68 O 1
   ATOM 2752 CB A CYS A 117 ? -3.69654 19.46271 -32.33085 0.499 46.90595 C ? A ? 68 CB 1
   ATOM 2753 SG A CYS A 117 ? -3.52970 20.92541 -33.37667 0.499 45.25037 S ? A ? 68 SG 1
   ATOM 2754 H A CYS A 117 ? -5.19998 18.14021 -33.86968 0.599 51.87244 H ? A ? 68 H 1
   ATOM 2755 HA A CYS A 117 ? -2.54147 18.17364 -33.41747 0.499 53.16010 H ? A ? 68 HA 1
   ATOM 2756 HB2 A CYS A 117 ? -4.60372 19.45307 -31.98759 0.499 56.28714 H ? A ? 68 HB2 1
   ATOM 2757 HB3 A CYS A 117 ? -3.06606 19.55515 -31.59952 0.499 56.28714 H ? A ? 68 HB3 1
   ATOM 2758 HG A CYS A 117 ? -3.74948 21.90394 -32.71774 0.499 54.30045 H ? A ? 68 HG 1
   ATOM 2759 N B CYS A 117 ? -4.37268 17.40629 -34.92902 0.329 44.68400 N ? A ? 68 N 1
   ATOM 2760 CA B CYS A 117 ? -3.29883 17.67602 -33.98217 0.329 43.27875 C ? A ? 68 CA 1
   ATOM 2761 C B CYS A 117 ? -3.24274 16.64673 -32.86063 0.329 44.95882 C ? A ? 68 C 1
   ATOM 2762 O B CYS A 117 ? -2.34095 16.71309 -32.01888 0.329 44.27147 O ? A ? 68 O 1
   ATOM 2763 CB B CYS A 117 ? -3.47495 19.08339 -33.39383 0.329 46.75025 C ? A ? 68 CB 1
   ATOM 2764 SG B CYS A 117 ? -2.29336 19.57302 -32.10937 0.329 52.24845 S ? A ? 68 SG 1
   ATOM 2765 H B CYS A 117 ? -5.10382 17.81586 -34.73591 0.367 53.62080 H ? A ? 68 H 1
   ATOM 2766 HA B CYS A 117 ? -2.44700 17.65277 -34.44558 0.329 51.93450 H ? A ? 68 HA 1
   ATOM 2767 HB2 B CYS A 117 ? -3.39213 19.72488 -34.11670 0.329 56.10030 H ? A ? 68 HB2 1
   ATOM 2768 HB3 B CYS A 117 ? -4.36060 19.13767 -33.00195 0.329 56.10030 H ? A ? 68 HB3 1
   ATOM 2769 HG B CYS A 117 ? -2.48844 18.91240 -31.12676 0.329 62.69814 H ? A ? 68 HG 1
   ATOM 2770 N C CYS A 117 ? -4.59424 17.13350 -34.60699 0.172 44.25524 N ? A ? 68 N 1
   ATOM 2771 CA C CYS A 117 ? -3.60077 17.51891 -33.61665 0.172 43.68470 C ? A ? 68 CA 1
   ATOM 2772 C C CYS A 117 ? -3.58496 16.58011 -32.41923 0.172 43.99393 C ? A ? 68 C 1
   ATOM 2773 O C CYS A 117 ? -2.72813 16.73337 -31.54159 0.172 43.52908 O ? A ? 68 O 1
   ATOM 2774 CB C CYS A 117 ? -3.84899 18.95699 -33.14206 0.172 45.80723 C ? A ? 68 CB 1
   ATOM 2775 SG C CYS A 117 ? -3.50933 20.21335 -34.39709 0.172 45.02358 S ? A ? 68 SG 1
   ATOM 2776 H C CYS A 117 ? -5.38886 17.07001 -34.28427 0.034 53.10629 H ? A ? 68 H 1
   ATOM 2777 HA C CYS A 117 ? -2.72172 17.50009 -34.02630 0.172 52.42163 H ? A ? 68 HA 1
   ATOM 2778 HB2 C CYS A 117 ? -4.77978 19.04255 -32.88282 0.172 54.96868 H ? A ? 68 HB2 1
   ATOM 2779 HB3 C CYS A 117 ? -3.27482 19.13677 -32.38120 0.172 54.96868 H ? A ? 68 HB3 1
   ATOM 2780 HG C CYS A 117 ? -4.06769 19.90974 -35.41496 0.172 54.02830 H ? A ? 68 HG 1
   ATOM 2781 N A VAL A 118 ? -4.30498 15.99447 -32.22432 0.461 42.23010 N ? A ? 69 N 1
   ATOM 2782 CA A VAL A 118 ? -4.57367 14.95588 -31.24072 0.461 40.65502 C ? A ? 69 CA 1
   ATOM 2783 C A VAL A 118 ? -4.51340 13.59944 -31.93164 0.461 39.10957 C ? A ? 69 C 1
   ATOM 2784 O A VAL A 118 ? -4.99232 13.44169 -33.05820 0.461 38.50633 O ? A ? 69 O 1
   ATOM 2785 CB A VAL A 118 ? -5.94786 15.17476 -30.56920 0.461 38.81528 C ? A ? 69 CB 1
   ATOM 2786 CG1 A VAL A 118 ? -6.78369 13.90864 -30.63261 0.461 35.98222 C ? A ? 69 CG1 1
   ATOM 2787 CG2 A VAL A 118 ? -5.77470 15.64788 -29.13049 0.461 34.30271 C ? A ? 69 CG2 1
   ATOM 2788 H A VAL A 118 ? -4.74645 15.89040 -32.95498 0.499 50.67612 H ? A ? 69 H 1
   ATOM 2789 HA A VAL A 118 ? -3.88837 14.96842 -30.55435 0.461 48.78602 H ? A ? 69 HA 1
   ATOM 2790 HB A VAL A 118 ? -6.42489 15.86757 -31.05228 0.461 46.57834 H ? A ? 69 HB 1
   ATOM 2791 HG11 A VAL A 118 ? -7.62852 14.06506 -30.18240 0.461 43.17866 H ? A ? 69 HG11 1
   ATOM 2792 HG12 A VAL A 118 ? -6.94147 13.68062 -31.56214 0.461 43.17866 H ? A ? 69 HG12 1
   ATOM 2793 HG13 A VAL A 118 ? -6.30258 13.19027 -30.19287 0.461 43.17866 H ? A ? 69 HG13 1
   ATOM 2794 HG21 A VAL A 118 ? -6.64006 15.64948 -28.69225 0.461 41.16326 H ? A ? 69 HG21 1
   ATOM 2795 HG22 A VAL A 118 ? -5.17173 15.04368 -28.66977 0.461 41.16326 H ? A ? 69 HG22 1
   ATOM 2796 HG23 A VAL A 118 ? -5.40469 16.54452 -29.13528 0.461 41.16326 H ? A ? 69 HG23 1
   ATOM 2797 N B VAL A 118 ? -4.16855 15.69027 -32.84011 0.311 43.26304 N ? A ? 69 N 1
   ATOM 2798 CA B VAL A 118 ? -4.30696 14.74321 -31.74191 0.311 41.02595 C ? A ? 69 CA 1
   ATOM 2799 C B VAL A 118 ? -4.25541 13.32591 -32.29367 0.311 38.56898 C ? A ? 69 C 1
   ATOM 2800 O B VAL A 118 ? -4.79119 13.04811 -33.37221 0.311 39.80770 O ? A ? 69 O 1
   ATOM 2801 CB B VAL A 118 ? -5.62059 14.97746 -30.96597 0.311 39.06905 C ? A ? 69 CB 1
   ATOM 2802 CG1 B VAL A 118 ? -5.81341 13.89998 -29.90963 0.311 36.41228 C ? A ? 69 CG1 1
   ATOM 2803 CG2 B VAL A 118 ? -5.62609 16.36833 -30.34146 0.311 39.36859 C ? A ? 69 CG2 1
   ATOM 2804 H B VAL A 118 ? -4.74226 15.56875 -33.46915 0.329 51.91565 H ? A ? 69 H 1
   ATOM 2805 HA B VAL A 118 ? -3.56010 14.85074 -31.13237 0.311 49.23114 H ? A ? 69 HA 1
   ATOM 2806 HB B VAL A 118 ? -6.36845 14.92483 -31.58147 0.311 46.88286 H ? A ? 69 HB 1
   ATOM 2807 HG11 B VAL A 118 ? -6.42635 14.22734 -29.23284 0.311 43.69474 H ? A ? 69 HG11 1
   ATOM 2808 HG12 B VAL A 118 ? -6.17902 13.10646 -30.33101 0.311 43.69474 H ? A ? 69 HG12 1
   ATOM 2809 HG13 B VAL A 118 ? -4.95497 13.69508 -29.50716 0.311 43.69474 H ? A ? 69 HG13 1
   ATOM 2810 HG21 B VAL A 118 ? -6.47838 16.51368 -29.90171 0.311 47.24231 H ? A ? 69 HG21 1
   ATOM 2811 HG22 B VAL A 118 ? -4.90581 16.42682 -29.69442 0.311 47.24231 H ? A ? 69 HG22 1
   ATOM 2812 HG23 B VAL A 118 ? -5.49751 17.02875 -31.04018 0.311 47.24231 H ? A ? 69 HG23 1
   ATOM 2813 N C VAL A 118 ? -4.50729 15.62206 -32.35447 0.229 42.16386 N ? A ? 69 N 1
   ATOM 2814 CA C VAL A 118 ? -4.53191 14.60638 -31.31129 0.229 40.52854 C ? A ? 69 CA 1
   ATOM 2815 C C VAL A 118 ? -4.37559 13.24302 -31.96926 0.229 38.82262 C ? A ? 69 C 1
   ATOM 2816 O C VAL A 118 ? -4.79306 13.03255 -33.11289 0.229 39.42114 O ? A ? 69 O 1
   ATOM 2817 CB C VAL A 118 ? -5.83049 14.66154 -30.47694 0.229 38.30727 C ? A ? 69 CB 1
   ATOM 2818 CG1 C VAL A 118 ? -5.89883 15.95515 -29.67960 0.229 37.12806 C ? A ? 69 CG1 1
   ATOM 2819 CG2 C VAL A 118 ? -7.04823 14.51297 -31.37732 0.229 37.54219 C ? A ? 69 CG2 1
   ATOM 2820 H C VAL A 118 ? -5.14786 15.53925 -32.92229 0.172 50.59663 H ? A ? 69 H 1
   ATOM 2821 HA C VAL A 118 ? -3.78473 14.74895 -30.70938 0.229 48.63425 H ? A ? 69 HA 1
   ATOM 2822 HB C VAL A 118 ? -5.83188 13.92352 -29.84747 0.229 45.96872 H ? A ? 69 HB 1
   ATOM 2823 HG11 C VAL A 118 ? -6.72303 15.96780 -29.16829 0.229 44.55368 H ? A ? 69 HG11 1
   ATOM 2824 HG12 C VAL A 118 ? -5.13718 15.99742 -29.08042 0.229 44.55368 H ? A ? 69 HG12 1
   ATOM 2825 HG13 C VAL A 118 ? -5.87884 16.70592 -30.29347 0.229 44.55368 H ? A ? 69 HG13 1
   ATOM 2826 HG21 C VAL A 118 ? -7.85091 14.59139 -30.83839 0.229 45.05063 H ? A ? 69 HG21 1
   ATOM 2827 HG22 C VAL A 118 ? -7.03134 15.21231 -32.04928 0.229 45.05063 H ? A ? 69 HG22 1
   ATOM 2828 HG23 C VAL A 118 ? -7.02057 13.64271 -31.80486 0.229 45.05063 H ? A ? 69 HG23 1
   ATOM 2829 N A ASN A 119 ? -3.95228 12.60964 -31.23395 0.443 38.72704 N ? A ? 70 N 1
   ATOM 2830 CA A ASN A 119 ? -3.82953 11.26253 -31.78767 0.443 38.21862 C ? A ? 70 CA 1
   ATOM 2831 C A ASN A 119 ? -3.71012 10.28911 -30.60526 0.443 35.05721 C ? A ? 70 C 1
   ATOM 2832 O A ASN A 119 ? -2.61132 10.07051 -30.09766 0.443 36.20144 O ? A ? 70 O 1
   ATOM 2833 CB A ASN A 119 ? -2.62979 11.15752 -32.71302 0.443 40.69423 C ? A ? 70 CB 1
   ATOM 2834 CG A ASN A 119 ? -2.43096 9.75807 -33.25009 0.443 41.58855 C ? A ? 70 CG 1
   ATOM 2835 OD1 A ASN A 119 ? -3.38810 9.08438 -33.63023 0.443 41.37376 O ? A ? 70 OD1 1
   ATOM 2836 ND2 A ASN A 119 ? -1.17948 9.31152 -33.28654 0.443 43.04645 N ? A ? 70 ND2 1
   ATOM 2837 H A ASN A 119 ? -3.63557 12.69345 -30.43880 0.461 46.47244 H ? A ? 70 H 1
   ATOM 2838 HA A ASN A 119 ? -4.63035 11.04684 -32.29073 0.443 45.86234 H ? A ? 70 HA 1
   ATOM 2839 HB2 A ASN A 119 ? -2.75853 11.75354 -33.46739 0.443 48.83307 H ? A ? 70 HB2 1
   ATOM 2840 HB3 A ASN A 119 ? -1.83018 11.40848 -32.22460 0.443 48.83307 H ? A ? 70 HB3 1
   ATOM 2841 HD21 A ASN A 119 ? -1.01321 8.52173 -33.58350 0.443 51.65574 H ? A ? 70 HD21 1
   ATOM 2842 HD22 A ASN A 119 ? -0.53606 9.81240 -33.01316 0.443 51.65574 H ? A ? 70 HD22 1
   ATOM 2843 N B ASN A 119 ? -3.62061 12.42407 -31.53938 0.350 38.32886 N ? A ? 70 N 1
   ATOM 2844 CA B ASN A 119 ? -3.45652 11.03106 -31.96351 0.350 38.67200 C ? A ? 70 CA 1
   ATOM 2845 C B ASN A 119 ? -3.40152 10.16635 -30.70102 0.350 35.26849 C ? A ? 70 C 1
   ATOM 2846 O B ASN A 119 ? -2.32644 9.90637 -30.15578 0.350 35.94097 O ? A ? 70 O 1
   ATOM 2847 CB B ASN A 119 ? -2.21019 10.86550 -32.82040 0.350 40.33279 C ? A ? 70 CB 1
   ATOM 2848 CG B ASN A 119 ? -2.13483 9.50804 -33.48933 0.350 42.10570 C ? A ? 70 CG 1
   ATOM 2849 OD1 B ASN A 119 ? -2.23770 8.47072 -32.83424 0.350 42.74447 O ? A ? 70 OD1 1
   ATOM 2850 ND2 B ASN A 119 ? -1.95736 9.50890 -34.80585 0.350 43.99688 N ? A ? 70 ND2 1
   ATOM 2851 H B ASN A 119 ? -3.27332 12.59592 -30.77162 0.311 45.99463 H ? A ? 70 H 1
   ATOM 2852 HA B ASN A 119 ? -4.22862 10.75562 -32.48207 0.350 46.40640 H ? A ? 70 HA 1
   ATOM 2853 HB2 B ASN A 119 ? -2.21198 11.54250 -33.51507 0.350 48.39935 H ? A ? 70 HB2 1
   ATOM 2854 HB3 B ASN A 119 ? -1.42526 10.96756 -32.25972 0.350 48.39935 H ? A ? 70 HB3 1
   ATOM 2855 HD21 B ASN A 119 ? -1.90783 8.76444 -35.23355 0.350 52.79625 H ? A ? 70 HD21 1
   ATOM 2856 HD22 B ASN A 119 ? -1.89199 10.25392 -35.23044 0.350 52.79625 H ? A ? 70 HD22 1
   ATOM 2857 N C ASN A 119 ? -3.76829 12.30564 -31.23078 0.206 38.44828 N ? A ? 70 N 1
   ATOM 2858 CA C ASN A 119 ? -3.52368 10.95449 -31.74243 0.206 38.28520 C ? A ? 70 CA 1
   ATOM 2859 C C ASN A 119 ? -3.54248 10.00102 -30.54303 0.206 35.42971 C ? A ? 70 C 1
   ATOM 2860 O C ASN A 119 ? -2.50665 9.60551 -30.00244 0.206 35.64382 O ? A ? 70 O 1
   ATOM 2861 CB C ASN A 119 ? -2.20370 10.86765 -32.50802 0.206 40.03416 C ? A ? 70 CB 1
   ATOM 2862 CG C ASN A 119 ? -2.06980 9.58011 -33.29848 0.206 41.81437 C ? A ? 70 CG 1
   ATOM 2863 OD1 C ASN A 119 ? -3.05574 9.04076 -33.80111 0.206 41.61387 O ? A ? 70 OD1 1
   ATOM 2864 ND2 C ASN A 119 ? -0.84457 9.07991 -33.41147 0.206 42.98119 N ? A ? 70 ND2 1
   ATOM 2865 H C ASN A 119 ? -3.48819 12.43029 -30.42728 0.229 46.13794 H ? A ? 70 H 1
   ATOM 2866 HA C ASN A 119 ? -4.24278 10.70106 -32.34208 0.206 45.94224 H ? A ? 70 HA 1
   ATOM 2867 HB2 C ASN A 119 ? -2.14975 11.60934 -33.13081 0.206 48.04099 H ? A ? 70 HB2 1
   ATOM 2868 HB3 C ASN A 119 ? -1.46841 10.91031 -31.87680 0.206 48.04099 H ? A ? 70 HB3 1
   ATOM 2869 HD21 C ASN A 119 ? -0.71630 8.35137 -33.85006 0.206 51.57743 H ? A ? 70 HD21 1
   ATOM 2870 HD22 C ASN A 119 ? -0.17952 9.48459 -33.04603 0.206 51.57743 H ? A ? 70 HD22 1
   ATOM 2871 N A HIS A 120 ? -4.83918 9.71299 -30.20607 0.558 35.48380 N ? A ? 71 N 1
   ATOM 2872 CA A HIS A 120 ? -4.89155 8.88700 -29.00386 0.558 31.00727 C ? A ? 71 CA 1
   ATOM 2873 C A HIS A 120 ? -6.13662 8.01680 -29.07030 0.558 28.33085 C ? A ? 71 C 1
   ATOM 2874 O A HIS A 120 ? -7.17377 8.43559 -29.58681 0.558 29.24191 O ? A ? 71 O 1
   ATOM 2875 CB A HIS A 120 ? -4.90466 9.75561 -27.74051 0.558 30.21042 C ? A ? 71 CB 1
   ATOM 2876 CG A HIS A 120 ? -4.63016 8.99811 -26.47937 0.558 30.05698 C ? A ? 71 CG 1
   ATOM 2877 ND1 A HIS A 120 ? -5.56557 8.18188 -25.88348 0.558 28.42475 N ? A ? 71 ND1 1
   ATOM 2878 CD2 A HIS A 120 ? -3.52591 8.93648 -25.69856 0.558 31.37148 C ? A ? 71 CD2 1
   ATOM 2879 CE1 A HIS A 120 ? -5.04990 7.64658 -24.79159 0.558 30.96166 C ? A ? 71 CE1 1
   ATOM 2880 NE2 A HIS A 120 ? -3.81300 8.08874 -24.65640 0.558 31.71124 N ? A ? 71 NE2 1
   ATOM 2881 H A HIS A 120 ? -5.59206 9.78499 -30.61545 0.443 42.58056 H ? A ? 71 H 1
   ATOM 2882 HA A HIS A 120 ? -4.11678 8.30462 -28.96562 0.558 37.20872 H ? A ? 71 HA 1
   ATOM 2883 HB2 A HIS A 120 ? -4.22391 10.44114 -27.82722 0.558 36.25250 H ? A ? 71 HB2 1
   ATOM 2884 HB3 A HIS A 120 ? -5.77941 10.16578 -27.65404 0.558 36.25250 H ? A ? 71 HB3 1
   ATOM 2885 HD2 A HIS A 120 ? -2.72331 9.38419 -25.84103 0.558 37.64577 H ? A ? 71 HD2 1
   ATOM 2886 HE1 A HIS A 120 ? -5.48384 7.05868 -24.21628 0.558 37.15399 H ? A ? 71 HE1 1
   ATOM 2887 HE2 A HIS A 120 ? -3.27448 7.87986 -24.01925 0.558 38.05348 H ? A ? 71 HE2 1
   ATOM 2888 N B HIS A 120 ? -4.57549 9.72067 -30.25670 0.377 35.38721 N ? A ? 71 N 1
   ATOM 2889 CA B HIS A 120 ? -4.70636 8.93822 -29.03570 0.377 31.36655 C ? A ? 71 CA 1
   ATOM 2890 C B HIS A 120 ? -5.96574 8.09384 -29.14408 0.377 28.32799 C ? A ? 71 C 1
   ATOM 2891 O B HIS A 120 ? -6.98321 8.55382 -29.66771 0.377 29.37003 O ? A ? 71 O 1
   ATOM 2892 CB B HIS A 120 ? -4.76555 9.84326 -27.80140 0.377 30.33345 C ? A ? 71 CB 1
   ATOM 2893 CG B HIS A 120 ? -4.66798 9.10228 -26.50583 0.377 30.09296 C ? A ? 71 CG 1
   ATOM 2894 ND1 B HIS A 120 ? -5.73974 8.44475 -25.94435 0.377 28.28725 N ? A ? 71 ND1 1
   ATOM 2895 CD2 B HIS A 120 ? -3.62634 8.91217 -25.66228 0.377 31.34585 C ? A ? 71 CD2 1
   ATOM 2896 CE1 B HIS A 120 ? -5.36356 7.87902 -24.81169 0.377 30.99713 C ? A ? 71 CE1 1
   ATOM 2897 NE2 B HIS A 120 ? -4.08581 8.14949 -24.61621 0.377 31.55221 N ? A ? 71 NE2 1
   ATOM 2898 H B HIS A 120 ? -5.32453 9.86258 -30.65469 0.350 42.46465 H ? A ? 71 H 1
   ATOM 2899 HA B HIS A 120 ? -3.94686 8.34376 -28.93233 0.377 37.63986 H ? A ? 71 HA 1
   ATOM 2900 HB2 B HIS A 120 ? -4.02739 10.47141 -27.83954 0.377 36.40014 H ? A ? 71 HB2 1
   ATOM 2901 HB3 B HIS A 120 ? -5.60915 10.32202 -27.80586 0.377 36.40014 H ? A ? 71 HB3 1
   ATOM 2902 HD2 B HIS A 120 ? -2.76169 9.23704 -25.77068 0.377 37.61501 H ? A ? 71 HD2 1
   ATOM 2903 HE1 B HIS A 120 ? -5.90594 7.37604 -24.24801 0.377 37.19656 H ? A ? 71 HE1 1
   ATOM 2904 HE2 B HIS A 120 ? -3.61737 7.89022 -23.94320 0.377 37.86265 H ? A ? 71 HE2 1
   ATOM 2905 N C HIS A 120 ? -4.75045 9.62580 -30.12652 0.065 35.09714 N ? A ? 71 N 1
   ATOM 2906 CA C HIS A 120 ? -4.93614 8.78462 -28.95321 0.065 31.15934 C ? A ? 71 CA 1
   ATOM 2907 C C HIS A 120 ? -6.20329 7.96384 -29.13547 0.065 28.62248 C ? A ? 71 C 1
   ATOM 2908 O C HIS A 120 ? -7.18815 8.44676 -29.70005 0.065 29.23182 O ? A ? 71 O 1
   ATOM 2909 CB C HIS A 120 ? -5.02297 9.62822 -27.67678 0.065 30.56064 C ? A ? 71 CB 1
   ATOM 2910 CG C HIS A 120 ? -4.70389 8.86918 -26.42730 0.065 30.22346 C ? A ? 71 CG 1
   ATOM 2911 ND1 C HIS A 120 ? -5.64923 8.14612 -25.73317 0.065 28.88153 N ? A ? 71 ND1 1
   ATOM 2912 CD2 C HIS A 120 ? -3.54296 8.72227 -25.74611 0.065 31.41091 C ? A ? 71 CD2 1
   ATOM 2913 CE1 C HIS A 120 ? -5.08468 7.58473 -24.67890 0.065 30.71592 C ? A ? 71 CE1 1
   ATOM 2914 NE2 C HIS A 120 ? -3.80697 7.91877 -24.66360 0.065 31.58632 N ? A ? 71 NE2 1
   ATOM 2915 H C HIS A 120 ? -5.48532 9.84960 -30.51316 0.206 42.11657 H ? A ? 71 H 1
   ATOM 2916 HA C HIS A 120 ? -4.18925 8.17245 -28.86207 0.065 37.39121 H ? A ? 71 HA 1
   ATOM 2917 HB2 C HIS A 120 ? -4.39331 10.36287 -27.74543 0.065 36.67277 H ? A ? 71 HB2 1
   ATOM 2918 HB3 C HIS A 120 ? -5.92595 9.97209 -27.59142 0.065 36.67277 H ? A ? 71 HB3 1
   ATOM 2919 HD2 C HIS A 120 ? -2.72085 9.09543 -25.96927 0.065 37.69309 H ? A ? 71 HD2 1
   ATOM 2920 HE1 C HIS A 120 ? -5.51387 7.04608 -24.05397 0.065 36.85910 H ? A ? 71 HE1 1
   ATOM 2921 HE2 C HIS A 120 ? -3.23329 7.67308 -24.07189 0.065 37.90358 H ? A ? 71 HE2 1
   ATOM 2922 N A LYS A 121 ? -6.02385 6.79784 -28.54191 0.569 30.30136 N ? A ? 72 N 1
   ATOM 2923 CA A LYS A 121 ? -7.10718 5.83458 -28.69245 0.569 28.92628 C ? A ? 72 CA 1
   ATOM 2924 C A LYS A 121 ? -8.30497 6.13675 -27.80477 0.569 26.52822 C ? A ? 72 C 1
   ATOM 2925 O A LYS A 121 ? -9.33689 5.47381 -27.94511 0.569 28.38430 O ? A ? 72 O 1
   ATOM 2926 CB A LYS A 121 ? -6.60633 4.41876 -28.40494 0.569 32.10405 C ? A ? 72 CB 1
   ATOM 2927 CG A LYS A 121 ? -5.93032 4.22379 -27.05937 0.569 31.54878 C ? A ? 72 CG 1
   ATOM 2928 CD A LYS A 121 ? -5.81423 2.73319 -26.75845 0.569 37.41526 C ? A ? 72 CD 1
   ATOM 2929 CE A LYS A 121 ? -4.57701 2.39382 -25.94859 0.569 39.03954 C ? A ? 72 CE 1
   ATOM 2930 NZ A LYS A 121 ? -4.32200 0.92204 -25.93061 0.569 43.50952 N ? A ? 72 NZ 1
   ATOM 2931 H A LYS A 121 ? -5.34299 6.51216 -28.10099 0.558 36.36163 H ? A ? 72 H 1
   ATOM 2932 HA A LYS A 121 ? -7.40622 5.86491 -29.61470 0.569 34.71154 H ? A ? 72 HA 1
   ATOM 2933 HB2 A LYS A 121 ? -7.36470 3.81481 -28.43695 0.569 38.52486 H ? A ? 72 HB2 1
   ATOM 2934 HB3 A LYS A 121 ? -5.96189 4.17864 -29.08900 0.569 38.52486 H ? A ? 72 HB3 1
   ATOM 2935 HG2 A LYS A 121 ? -5.04049 4.60939 -27.07953 0.569 37.85854 H ? A ? 72 HG2 1
   ATOM 2936 HG3 A LYS A 121 ? -6.45817 4.64377 -26.36231 0.569 37.85854 H ? A ? 72 HG3 1
   ATOM 2937 HD2 A LYS A 121 ? -6.59130 2.45109 -26.25103 0.569 44.89832 H ? A ? 72 HD2 1
   ATOM 2938 HD3 A LYS A 121 ? -5.76857 2.24390 -27.59475 0.569 44.89832 H ? A ? 72 HD3 1
   ATOM 2939 HE2 A LYS A 121 ? -3.80592 2.83235 -26.34103 0.569 46.84745 H ? A ? 72 HE2 1
   ATOM 2940 HE3 A LYS A 121 ? -4.69942 2.69350 -25.03421 0.569 46.84745 H ? A ? 72 HE3 1
   ATOM 2941 HZ1 A LYS A 121 ? -3.58389 0.74665 -25.46528 0.569 52.21142 H ? A ? 72 HZ1 1
   ATOM 2942 HZ2 A LYS A 121 ? -5.00832 0.49877 -25.55392 0.569 52.21142 H ? A ? 72 HZ2 1
   ATOM 2943 HZ3 A LYS A 121 ? -4.21789 0.62097 -26.76165 0.569 52.21142 H ? A ? 72 HZ3 1
   ATOM 2944 N B LYS A 121 ? -5.89441 6.85786 -28.64591 0.275 30.30643 N ? A ? 72 N 1
   ATOM 2945 CA B LYS A 121 ? -6.98183 5.91779 -28.89221 0.275 29.23953 C ? A ? 72 CA 1
   ATOM 2946 C B LYS A 121 ? -8.23791 6.27924 -28.11219 0.275 27.27858 C ? A ? 72 C 1
   ATOM 2947 O B LYS A 121 ? -9.34767 5.98539 -28.56573 0.275 28.18809 O ? A ? 72 O 1
   ATOM 2948 CB B LYS A 121 ? -6.53925 4.49313 -28.55922 0.275 32.13559 C ? A ? 72 CB 1
   ATOM 2949 CG B LYS A 121 ? -6.01266 4.28147 -27.15129 0.275 31.48103 C ? A ? 72 CG 1
   ATOM 2950 CD B LYS A 121 ? -5.68517 2.80696 -26.94577 0.275 37.13731 C ? A ? 72 CD 1
   ATOM 2951 CE B LYS A 121 ? -4.96729 2.54278 -25.63497 0.275 38.28387 C ? A ? 72 CE 1
   ATOM 2952 NZ B LYS A 121 ? -4.52951 1.11895 -25.53505 0.275 43.26288 N ? A ? 72 NZ 1
   ATOM 2953 H B LYS A 121 ? -5.24438 6.54890 -28.17516 0.377 36.36771 H ? A ? 72 H 1
   ATOM 2954 HA B LYS A 121 ? -7.20189 5.94823 -29.83643 0.275 35.08743 H ? A ? 72 HA 1
   ATOM 2955 HB2 B LYS A 121 ? -7.30057 3.90309 -28.67385 0.275 38.56271 H ? A ? 72 HB2 1
   ATOM 2956 HB3 B LYS A 121 ? -5.83052 4.24321 -29.17253 0.275 38.56271 H ? A ? 72 HB3 1
   ATOM 2957 HG2 B LYS A 121 ? -5.20513 4.80270 -27.02051 0.275 37.77723 H ? A ? 72 HG2 1
   ATOM 2958 HG3 B LYS A 121 ? -6.68626 4.54556 -26.50521 0.275 37.77723 H ? A ? 72 HG3 1
   ATOM 2959 HD2 B LYS A 121 ? -6.51013 2.29673 -26.94371 0.275 44.56478 H ? A ? 72 HD2 1
   ATOM 2960 HD3 B LYS A 121 ? -5.11109 2.50656 -27.66763 0.275 44.56478 H ? A ? 72 HD3 1
   ATOM 2961 HE2 B LYS A 121 ? -4.18190 3.10919 -25.57806 0.275 45.94065 H ? A ? 72 HE2 1
   ATOM 2962 HE3 B LYS A 121 ? -5.56656 2.73131 -24.89589 0.275 45.94065 H ? A ? 72 HE3 1
   ATOM 2963 HZ1 B LYS A 121 ? -5.10238 0.65887 -25.03282 0.275 51.91546 H ? A ? 72 HZ1 1
   ATOM 2964 HZ2 B LYS A 121 ? -4.49732 0.75278 -26.34560 0.275 51.91546 H ? A ? 72 HZ2 1
   ATOM 2965 HZ3 B LYS A 121 ? -3.72103 1.07428 -25.16563 0.275 51.91546 H ? A ? 72 HZ3 1
   ATOM 2966 N C LYS A 121 ? -6.17184 6.72085 -28.65182 0.156 30.17290 N ? A ? 72 N 1
   ATOM 2967 CA C LYS A 121 ? -7.29494 5.81646 -28.86565 0.156 29.18164 C ? A ? 72 CA 1
   ATOM 2968 C C LYS A 121 ? -8.51585 6.19124 -28.03669 0.156 27.36396 C ? A ? 72 C 1
   ATOM 2969 O C LYS A 121 ? -9.61831 5.72069 -28.33560 0.156 28.13705 O ? A ? 72 O 1
   ATOM 2970 CB C LYS A 121 ? -6.87732 4.37712 -28.55688 0.156 31.76921 C ? A ? 72 CB 1
   ATOM 2971 CG C LYS A 121 ? -6.20841 4.17841 -27.20422 0.156 31.47053 C ? A ? 72 CG 1
   ATOM 2972 CD C LYS A 121 ? -5.75505 2.73350 -27.03875 0.156 37.03710 C ? A ? 72 CD 1
   ATOM 2973 CE C LYS A 121 ? -5.00419 2.51215 -25.73393 0.156 38.32864 C ? A ? 72 CE 1
   ATOM 2974 NZ C LYS A 121 ? -4.50564 1.11147 -25.60597 0.156 43.20287 N ? A ? 72 NZ 1
   ATOM 2975 H C LYS A 121 ? -5.52015 6.38379 -28.20316 0.065 36.20749 H ? A ? 72 H 1
   ATOM 2976 HA C LYS A 121 ? -7.55013 5.86127 -29.80040 0.156 35.01797 H ? A ? 72 HA 1
   ATOM 2977 HB2 C LYS A 121 ? -7.66907 3.81703 -28.57503 0.156 38.12305 H ? A ? 72 HB2 1
   ATOM 2978 HB3 C LYS A 121 ? -6.24986 4.08674 -29.23723 0.156 38.12305 H ? A ? 72 HB3 1
   ATOM 2979 HG2 C LYS A 121 ? -5.43144 4.75535 -27.13812 0.156 37.76463 H ? A ? 72 HG2 1
   ATOM 2980 HG3 C LYS A 121 ? -6.83804 4.38748 -26.49657 0.156 37.76463 H ? A ? 72 HG3 1
   ATOM 2981 HD2 C LYS A 121 ? -6.53241 2.15333 -27.04185 0.156 44.44452 H ? A ? 72 HD2 1
   ATOM 2982 HD3 C LYS A 121 ? -5.16343 2.49938 -27.77092 0.156 44.44452 H ? A ? 72 HD3 1
   ATOM 2983 HE2 C LYS A 121 ? -4.24081 3.10963 -25.69969 0.156 45.99437 H ? A ? 72 HE2 1
   ATOM 2984 HE3 C LYS A 121 ? -5.59918 2.69106 -24.98903 0.156 45.99437 H ? A ? 72 HE3 1
   ATOM 2985 HZ1 C LYS A 121 ? -4.76785 0.76479 -24.82934 0.156 51.84344 H ? A ? 72 HZ1 1
   ATOM 2986 HZ2 C LYS A 121 ? -4.82755 0.61206 -26.26859 0.156 51.84344 H ? A ? 72 HZ2 1
   ATOM 2987 HZ3 C LYS A 121 ? -3.61642 1.10041 -25.64168 0.156 51.84344 H ? A ? 72 HZ3 1
   ATOM 2988 N A ASN A 122 ? -8.20363 7.10844 -26.90353 0.394 28.13743 N ? A ? 73 N 1
   ATOM 2989 CA A ASN A 122 ? -9.33931 7.52494 -26.09587 0.394 27.11282 C ? A ? 73 CA 1
   ATOM 2990 C A ASN A 122 ? -9.92171 8.85035 -26.56288 0.394 26.64058 C ? A ? 73 C 1
   ATOM 2991 O A ASN A 122 ? -10.75621 9.42308 -25.86018 0.394 25.50677 O ? A ? 73 O 1
   ATOM 2992 CB A ASN A 122 ? -8.93898 7.61549 -24.62296 0.394 26.94788 C ? A ? 73 CB 1
   ATOM 2993 CG A ASN A 122 ? -8.49446 6.28278 -24.06240 0.394 27.61457 C ? A ? 73 CG 1
   ATOM 2994 OD1 A ASN A 122 ? -7.43076 6.17614 -23.45625 0.394 28.78746 O ? A ? 73 OD1 1
   ATOM 2995 ND2 A ASN A 122 ? -9.30517 5.25337 -24.27147 0.394 26.52731 N ? A ? 73 ND2 1
   ATOM 2996 H A ASN A 122 ? -7.47991 7.54401 -26.74193 0.569 33.76492 H ? A ? 73 H 1
   ATOM 2997 HA A ASN A 122 ? -10.03397 6.85202 -26.17013 0.394 32.53538 H ? A ? 73 HA 1
   ATOM 2998 HB2 A ASN A 122 ? -8.20327 8.24108 -24.53198 0.394 32.33746 H ? A ? 73 HB2 1
   ATOM 2999 HB3 A ASN A 122 ? -9.70031 7.92116 -24.10543 0.394 32.33746 H ? A ? 73 HB3 1
   ATOM 3000 HD21 A ASN A 122 ? -9.09691 4.47437 -23.97250 0.394 31.83278 H ? A ? 73 HD21 1
   ATOM 3001 HD22 A ASN A 122 ? -10.03888 5.36518 -24.70595 0.394 31.83278 H ? A ? 73 HD22 1
   ATOM 3002 N B ASN A 122 ? -8.09665 6.90470 -26.94922 0.395 28.27585 N ? A ? 73 N 1
   ATOM 3003 CA B ASN A 122 ? -9.25133 7.33778 -26.17748 0.395 27.07705 C ? A ? 73 CA 1
   ATOM 3004 C B ASN A 122 ? -9.72549 8.73110 -26.56695 0.395 26.71393 C ? A ? 73 C 1
   ATOM 3005 O B ASN A 122 ? -10.53123 9.32042 -25.84141 0.395 25.62068 O ? A ? 73 O 1
   ATOM 3006 CB B ASN A 122 ? -8.93455 7.29639 -24.68147 0.395 26.83197 C ? A ? 73 CB 1
   ATOM 3007 CG B ASN A 122 ? -8.52119 5.91607 -24.21359 0.395 27.43836 C ? A ? 73 CG 1
   ATOM 3008 OD1 B ASN A 122 ? -7.56527 5.76882 -23.45540 0.395 28.42152 O ? A ? 73 OD1 1
   ATOM 3009 ND2 B ASN A 122 ? -9.23652 4.89549 -24.67006 0.395 26.22108 N ? A ? 73 ND2 1
   ATOM 3010 H B ASN A 122 ? -7.33908 7.08946 -26.58652 0.275 33.93102 H ? A ? 73 H 1
   ATOM 3011 HA B ASN A 122 ? -9.97967 6.71845 -26.34134 0.395 32.49245 H ? A ? 73 HA 1
   ATOM 3012 HB2 B ASN A 122 ? -8.20538 7.90826 -24.49483 0.395 32.19836 H ? A ? 73 HB2 1
   ATOM 3013 HB3 B ASN A 122 ? -9.72402 7.55921 -24.18291 0.395 32.19836 H ? A ? 73 HB3 1
   ATOM 3014 HD21 B ASN A 122 ? -9.04028 4.09254 -24.43264 0.395 31.46530 H ? A ? 73 HD21 1
   ATOM 3015 HD22 B ASN A 122 ? -9.89625 5.03715 -25.20324 0.395 31.46530 H ? A ? 73 HD22 1
   ATOM 3016 N C ASN A 122 ? -8.35270 7.02300 -27.01287 0.211 28.10986 N ? A ? 73 N 1
   ATOM 3017 CA C ASN A 122 ? -9.47152 7.47626 -26.20013 0.211 27.12038 C ? A ? 73 CA 1
   ATOM 3018 C C ASN A 122 ? -10.04912 8.80084 -26.68090 0.211 26.65472 C ? A ? 73 C 1
   ATOM 3019 O C ASN A 122 ? -10.91084 9.36848 -26.00246 0.211 25.51131 O ? A ? 73 O 1
   ATOM 3020 CB C ASN A 122 ? -9.04105 7.59868 -24.73652 0.211 26.95773 C ? A ? 73 CB 1
   ATOM 3021 CG C ASN A 122 ? -8.84128 6.25075 -24.07705 0.211 27.30713 C ? A ? 73 CG 1
   ATOM 3022 OD1 C ASN A 122 ? -7.72517 5.88178 -23.71283 0.211 28.40979 O ? A ? 73 OD1 1
   ATOM 3023 ND2 C ASN A 122 ? -9.92727 5.50531 -23.92116 0.211 26.54598 N ? A ? 73 ND2 1
   ATOM 3024 H C ASN A 122 ? -7.59259 7.34185 -26.76758 0.156 33.73183 H ? A ? 73 H 1
   ATOM 3025 HA C ASN A 122 ? -10.17622 6.81150 -26.24892 0.211 32.54446 H ? A ? 73 HA 1
   ATOM 3026 HB2 C ASN A 122 ? -8.20171 8.08288 -24.69226 0.211 32.34927 H ? A ? 73 HB2 1
   ATOM 3027 HB3 C ASN A 122 ? -9.72614 8.07656 -24.24338 0.211 32.34927 H ? A ? 73 HB3 1
   ATOM 3028 HD21 C ASN A 122 ? -9.86788 4.73088 -23.55194 0.211 31.85517 H ? A ? 73 HD21 1
   ATOM 3029 HD22 C ASN A 122 ? -10.69078 5.79642 -24.18932 0.211 31.85517 H ? A ? 73 HD22 1
   ATOM 3030 N A ILE A 123 ? -9.49983 9.34714 -27.72785 0.434 26.25052 N ? A ? 74 N 1
   ATOM 3031 CA A ILE A 123 ? -10.03268 10.56365 -28.32747 0.434 28.22324 C ? A ? 74 CA 1
   ATOM 3032 C A ILE A 123 ? -10.42408 10.25031 -29.76551 0.434 27.10231 C ? A ? 74 C 1
   ATOM 3033 O A ILE A 123 ? -9.82656 9.38509 -30.41279 0.434 27.78144 O ? A ? 74 O 1
   ATOM 3034 CB A ILE A 123 ? -9.01456 11.72677 -28.29312 0.434 27.70132 C ? A ? 74 CB 1
   ATOM 3035 CG1 A ILE A 123 ? -8.44925 11.91018 -26.88161 0.434 29.08353 C ? A ? 74 CG1 1
   ATOM 3036 CG2 A ILE A 123 ? -9.66169 13.00606 -28.80735 0.434 27.99119 C ? A ? 74 CG2 1
   ATOM 3037 CD1 A ILE A 123 ? -9.47195 12.31640 -25.85218 0.434 27.66127 C ? A ? 74 CD1 1
   ATOM 3038 H A ILE A 123 ? -8.88375 8.98140 -28.20353 0.394 31.50062 H ? A ? 74 H 1
   ATOM 3039 HA A ILE A 123 ? -10.82205 10.84157 -27.83702 0.434 33.86788 H ? A ? 74 HA 1
   ATOM 3040 HB A ILE A 123 ? -8.27206 11.50786 -28.87765 0.434 33.24158 H ? A ? 74 HB 1
   ATOM 3041 HG12 A ILE A 123 ? -8.05906 11.07046 -26.59262 0.434 34.90024 H ? A ? 74 HG12 1
   ATOM 3042 HG13 A ILE A 123 ? -7.76852 12.60070 -26.90782 0.434 34.90024 H ? A ? 74 HG13 1
   ATOM 3043 HG21 A ILE A 123 ? -9.14183 13.76684 -28.50428 0.434 33.58943 H ? A ? 74 HG21 1
   ATOM 3044 HG22 A ILE A 123 ? -9.67999 12.98306 -29.77691 0.434 33.58943 H ? A ? 74 HG22 1
   ATOM 3045 HG23 A ILE A 123 ? -10.56579 13.06403 -28.46074 0.434 33.58943 H ? A ? 74 HG23 1
   ATOM 3046 HD11 A ILE A 123 ? -9.01628 12.54089 -25.02582 0.434 33.19352 H ? A ? 74 HD11 1
   ATOM 3047 HD12 A ILE A 123 ? -9.96116 13.08715 -26.18008 0.434 33.19352 H ? A ? 74 HD12 1
   ATOM 3048 HD13 A ILE A 123 ? -10.08138 11.57657 -25.70342 0.434 33.19352 H ? A ? 74 HD13 1
   ATOM 3049 N B ILE A 123 ? -9.24397 9.26724 -27.68607 0.436 26.25426 N ? A ? 74 N 1
   ATOM 3050 CA B ILE A 123 ? -9.68348 10.55364 -28.20790 0.436 28.30716 C ? A ? 74 CA 1
   ATOM 3051 C B ILE A 123 ? -10.17883 10.35227 -29.63244 0.436 27.32495 C ? A ? 74 C 1
   ATOM 3052 O B ILE A 123 ? -9.61525 9.55695 -30.39257 0.436 27.65480 O ? A ? 74 O 1
   ATOM 3053 CB B ILE A 123 ? -8.55736 11.60766 -28.17714 0.436 27.77606 C ? A ? 74 CB 1
   ATOM 3054 CG1 B ILE A 123 ? -8.18096 11.95662 -26.73548 0.436 29.24779 C ? A ? 74 CG1 1
   ATOM 3055 CG2 B ILE A 123 ? -8.98435 12.85672 -28.94188 0.436 27.39448 C ? A ? 74 CG2 1
   ATOM 3056 CD1 B ILE A 123 ? -9.16434 12.87594 -26.04790 0.436 27.50244 C ? A ? 74 CD1 1
   ATOM 3057 H B ILE A 123 ? -8.64358 8.89090 -28.17341 0.395 31.50512 H ? A ? 74 H 1
   ATOM 3058 HA B ILE A 123 ? -10.41707 10.87838 -27.66266 0.436 33.96859 H ? A ? 74 HA 1
   ATOM 3059 HB B ILE A 123 ? -7.77434 11.23154 -28.60877 0.436 33.33127 H ? A ? 74 HB 1
   ATOM 3060 HG12 B ILE A 123 ? -8.13344 11.13664 -26.21946 0.436 35.09735 H ? A ? 74 HG12 1
   ATOM 3061 HG13 B ILE A 123 ? -7.31703 12.39766 -26.73785 0.436 35.09735 H ? A ? 74 HG13 1
   ATOM 3062 HG21 B ILE A 123 ? -8.45091 13.60895 -28.64107 0.436 32.87337 H ? A ? 74 HG21 1
   ATOM 3063 HG22 B ILE A 123 ? -8.84380 12.70978 -29.89033 0.436 32.87337 H ? A ? 74 HG22 1
   ATOM 3064 HG23 B ILE A 123 ? -9.92352 13.02712 -28.76917 0.436 32.87337 H ? A ? 74 HG23 1
   ATOM 3065 HD11 B ILE A 123 ? -8.97991 12.88024 -25.09561 0.436 33.00293 H ? A ? 74 HD11 1
   ATOM 3066 HD12 B ILE A 123 ? -9.06484 13.77105 -26.40814 0.436 33.00293 H ? A ? 74 HD12 1
   ATOM 3067 HD13 B ILE A 123 ? -10.06460 12.55271 -26.20902 0.436 33.00293 H ? A ? 74 HD13 1
   ATOM 3068 N C ILE A 123 ? -9.60415 9.29795 -27.83205 0.130 26.49164 N ? A ? 74 N 1
   ATOM 3069 CA C ILE A 123 ? -10.06471 10.56645 -28.37827 0.130 28.07701 C ? A ? 74 CA 1
   ATOM 3070 C C ILE A 123 ? -10.42884 10.36461 -29.83990 0.130 27.12672 C ? A ? 74 C 1
   ATOM 3071 O C ILE A 123 ? -9.80215 9.56588 -30.54476 0.130 27.70001 O ? A ? 74 O 1
   ATOM 3072 CB C ILE A 123 ? -8.99665 11.67000 -28.23634 0.130 27.75062 C ? A ? 74 CB 1
   ATOM 3073 CG1 C ILE A 123 ? -8.81010 12.03833 -26.76422 0.130 28.56930 C ? A ? 74 CG1 1
   ATOM 3074 CG2 C ILE A 123 ? -9.38385 12.89505 -29.05108 0.130 27.91874 C ? A ? 74 CG2 1
   ATOM 3075 CD1 C ILE A 123 ? -7.37924 11.93097 -26.28072 0.130 29.07678 C ? A ? 74 CD1 1
   ATOM 3076 H C ILE A 123 ? -9.01945 8.90615 -28.32624 0.211 31.78997 H ? A ? 74 H 1
   ATOM 3077 HA C ILE A 123 ? -10.86064 10.84715 -27.90014 0.130 33.69242 H ? A ? 74 HA 1
   ATOM 3078 HB C ILE A 123 ? -8.15527 11.32947 -28.57843 0.130 33.30075 H ? A ? 74 HB 1
   ATOM 3079 HG12 C ILE A 123 ? -9.09776 12.95550 -26.63404 0.130 34.28317 H ? A ? 74 HG12 1
   ATOM 3080 HG13 C ILE A 123 ? -9.35020 11.44127 -26.22318 0.130 34.28317 H ? A ? 74 HG13 1
   ATOM 3081 HG21 C ILE A 123 ? -8.83160 13.64397 -28.77714 0.130 33.50248 H ? A ? 74 HG21 1
   ATOM 3082 HG22 C ILE A 123 ? -9.24216 12.70629 -29.99193 0.130 33.50248 H ? A ? 74 HG22 1
   ATOM 3083 HG23 C ILE A 123 ? -10.31892 13.09779 -28.89155 0.130 33.50248 H ? A ? 74 HG23 1
   ATOM 3084 HD11 C ILE A 123 ? -7.28387 12.44049 -25.46085 0.130 34.89214 H ? A ? 74 HD11 1
   ATOM 3085 HD12 C ILE A 123 ? -7.17053 10.99803 -26.11656 0.130 34.89214 H ? A ? 74 HD12 1
   ATOM 3086 HD13 C ILE A 123 ? -6.78804 12.28723 -26.96224 0.130 34.89214 H ? A ? 74 HD13 1
   ATOM 3087 N A ILE A 124 ? -11.43367 10.96352 -30.27109 0.715 25.76845 N ? A ? 75 N 1
   ATOM 3088 CA A ILE A 124 ? -11.87310 10.74148 -31.64263 0.715 27.08446 C ? A ? 75 CA 1
   ATOM 3089 C A ILE A 124 ? -10.68245 10.85911 -32.58390 0.715 26.69402 C ? A ? 75 C 1
   ATOM 3090 O A ILE A 124 ? -9.81598 11.72370 -32.41641 0.715 28.18572 O ? A ? 75 O 1
   ATOM 3091 CB A ILE A 124 ? -12.98970 11.73289 -32.02228 0.715 28.15732 C ? A ? 75 CB 1
   ATOM 3092 CG1 A ILE A 124 ? -13.36075 11.59052 -33.50596 0.715 28.64798 C ? A ? 75 CG1 1
   ATOM 3093 CG2 A ILE A 124 ? -12.56987 13.16362 -31.69557 0.715 24.27226 C ? A ? 75 CG2 1
   ATOM 3094 CD1 A ILE A 124 ? -12.62906 12.54090 -34.43418 0.715 27.31523 C ? A ? 75 CD1 1
   ATOM 3095 H A ILE A 124 ? -11.87086 11.57009 -29.84618 0.434 30.92214 H ? A ? 75 H 1
   ATOM 3096 HA A ILE A 124 ? -12.23324 9.84362 -31.71365 0.715 32.50135 H ? A ? 75 HA 1
   ATOM 3097 HB A ILE A 124 ? -13.77664 11.52093 -31.49626 0.715 33.78878 H ? A ? 75 HB 1
   ATOM 3098 HG12 A ILE A 124 ? -13.15360 10.68660 -33.79045 0.715 34.37757 H ? A ? 75 HG12 1
   ATOM 3099 HG13 A ILE A 124 ? -14.31085 11.75965 -33.60401 0.715 34.37757 H ? A ? 75 HG13 1
   ATOM 3100 HG21 A ILE A 124 ? -13.21373 13.77769 -32.08192 0.715 29.12671 H ? A ? 75 HG21 1
   ATOM 3101 HG22 A ILE A 124 ? -12.54510 13.27327 -30.73211 0.715 29.12671 H ? A ? 75 HG22 1
   ATOM 3102 HG23 A ILE A 124 ? -11.69023 13.32790 -32.06991 0.715 29.12671 H ? A ? 75 HG23 1
   ATOM 3103 HD11 A ILE A 124 ? -12.78377 12.26761 -35.35194 0.715 32.77828 H ? A ? 75 HD11 1
   ATOM 3104 HD12 A ILE A 124 ? -12.96608 13.43983 -34.29545 0.715 32.77828 H ? A ? 75 HD12 1
   ATOM 3105 HD13 A ILE A 124 ? -11.68027 12.50894 -34.23500 0.715 32.77828 H ? A ? 75 HD13 1
   ATOM 3106 N B ILE A 124 ? -11.23566 11.08169 -29.98912 0.185 26.54061 N ? A ? 75 N 1
   ATOM 3107 CA B ILE A 124 ? -11.76967 11.02168 -31.34119 0.185 27.26109 C ? A ? 75 CA 1
   ATOM 3108 C B ILE A 124 ? -10.64577 11.17361 -32.35711 0.185 27.02355 C ? A ? 75 C 1
   ATOM 3109 O B ILE A 124 ? -9.72125 11.97349 -32.17860 0.185 28.75416 O ? A ? 75 O 1
   ATOM 3110 CB B ILE A 124 ? -12.83980 12.11401 -31.52004 0.185 27.51384 C ? A ? 75 CB 1
   ATOM 3111 CG1 B ILE A 124 ? -13.33894 12.16066 -32.96508 0.185 28.96555 C ? A ? 75 CG1 1
   ATOM 3112 CG2 B ILE A 124 ? -12.28391 13.47120 -31.10931 0.185 25.88238 C ? A ? 75 CG2 1
   ATOM 3113 CD1 B ILE A 124 ? -14.16671 10.96755 -33.36190 0.185 27.51826 C ? A ? 75 CD1 1
   ATOM 3114 H B ILE A 124 ? -11.65897 11.61738 -29.46620 0.436 31.84873 H ? A ? 75 H 1
   ATOM 3115 HA B ILE A 124 ? -12.17840 10.15352 -31.48307 0.185 32.71331 H ? A ? 75 HA 1
   ATOM 3116 HB B ILE A 124 ? -13.59080 11.89367 -30.94703 0.185 33.01661 H ? A ? 75 HB 1
   ATOM 3117 HG12 B ILE A 124 ? -13.88745 12.95242 -33.07979 0.185 34.75866 H ? A ? 75 HG12 1
   ATOM 3118 HG13 B ILE A 124 ? -12.57248 12.19925 -33.55833 0.185 34.75866 H ? A ? 75 HG13 1
   ATOM 3119 HG21 B ILE A 124 ? -12.97995 14.13987 -31.20578 0.185 31.05885 H ? A ? 75 HG21 1
   ATOM 3120 HG22 B ILE A 124 ? -11.99362 13.42691 -30.18483 0.185 31.05885 H ? A ? 75 HG22 1
   ATOM 3121 HG23 B ILE A 124 ? -11.53239 13.69104 -31.68183 0.185 31.05885 H ? A ? 75 HG23 1
   ATOM 3122 HD11 B ILE A 124 ? -14.51003 11.10551 -34.25856 0.185 33.02192 H ? A ? 75 HD11 1
   ATOM 3123 HD12 B ILE A 124 ? -13.60859 10.17451 -33.33977 0.185 33.02192 H ? A ? 75 HD12 1
   ATOM 3124 HD13 B ILE A 124 ? -14.90248 10.87176 -32.73710 0.185 33.02192 H ? A ? 75 HD13 1
   ATOM 3125 N C ILE A 124 ? -11.44388 11.09816 -30.29288 0.101 26.18139 N ? A ? 75 N 1
   ATOM 3126 CA C ILE A 124 ? -11.87415 11.00636 -31.67917 0.101 27.32742 C ? A ? 75 CA 1
   ATOM 3127 C C ILE A 124 ? -10.67283 11.13727 -32.60161 0.101 27.23688 C ? A ? 75 C 1
   ATOM 3128 O C ILE A 124 ? -9.86103 12.05812 -32.46423 0.101 28.82099 O ? A ? 75 O 1
   ATOM 3129 CB C ILE A 124 ? -12.93556 12.08296 -31.97099 0.101 27.51802 C ? A ? 75 CB 1
   ATOM 3130 CG1 C ILE A 124 ? -12.98125 12.41415 -33.46420 0.101 28.82873 C ? A ? 75 CG1 1
   ATOM 3131 CG2 C ILE A 124 ? -12.65520 13.36015 -31.18006 0.101 26.08114 C ? A ? 75 CG2 1
   ATOM 3132 CD1 C ILE A 124 ? -13.48411 11.29739 -34.33669 0.101 27.21945 C ? A ? 75 CD1 1
   ATOM 3133 H C ILE A 124 ? -11.89660 11.65376 -29.81754 0.130 31.41767 H ? A ? 75 H 1
   ATOM 3134 HA C ILE A 124 ? -12.27041 10.13373 -31.82880 0.101 32.79291 H ? A ? 75 HA 1
   ATOM 3135 HB C ILE A 124 ? -13.79274 11.72064 -31.69739 0.101 33.02163 H ? A ? 75 HB 1
   ATOM 3136 HG12 C ILE A 124 ? -13.56939 13.17450 -33.59402 0.101 34.59447 H ? A ? 75 HG12 1
   ATOM 3137 HG13 C ILE A 124 ? -12.08390 12.63466 -33.75921 0.101 34.59447 H ? A ? 75 HG13 1
   ATOM 3138 HG21 C ILE A 124 ? -13.10680 14.10329 -31.60983 0.101 31.29736 H ? A ? 75 HG21 1
   ATOM 3139 HG22 C ILE A 124 ? -12.98665 13.25034 -30.27508 0.101 31.29736 H ? A ? 75 HG22 1
   ATOM 3140 HG23 C ILE A 124 ? -11.69835 13.51861 -31.16494 0.101 31.29736 H ? A ? 75 HG23 1
   ATOM 3141 HD11 C ILE A 124 ? -13.23870 11.48071 -35.25705 0.101 32.66334 H ? A ? 75 HD11 1
   ATOM 3142 HD12 C ILE A 124 ? -13.08118 10.46409 -34.04661 0.101 32.66334 H ? A ? 75 HD12 1
   ATOM 3143 HD13 C ILE A 124 ? -14.44927 11.24380 -34.25611 0.101 32.66334 H ? A ? 75 HD13 1
   ATOM 3144 N A SER A 125 ? -10.63469 9.97216 -33.57709 0.546 30.66267 N ? A ? 76 N 1
   ATOM 3145 CA A SER A 125 ? -9.63575 10.01006 -34.63998 0.546 28.42854 C ? A ? 76 CA 1
   ATOM 3146 C A SER A 125 ? -10.36983 10.10976 -35.96864 0.546 28.36952 C ? A ? 76 C 1
   ATOM 3147 O A SER A 125 ? -11.14111 9.21204 -36.32245 0.546 29.69655 O ? A ? 76 O 1
   ATOM 3148 CB A SER A 125 ? -8.73984 8.77020 -34.60944 0.546 28.45978 C ? A ? 76 CB 1
   ATOM 3149 OG A SER A 125 ? -7.80472 8.79303 -35.67428 0.546 34.13054 O ? A ? 76 OG 1
   ATOM 3150 H A SER A 125 ? -11.18871 9.31933 -33.65753 0.715 36.79521 H ? A ? 76 H 1
   ATOM 3151 HA A SER A 125 ? -9.06840 10.78927 -34.53121 0.546 34.11425 H ? A ? 76 HA 1
   ATOM 3152 HB2 A SER A 125 ? -8.25839 8.74994 -33.76760 0.546 34.15174 H ? A ? 76 HB2 1
   ATOM 3153 HB3 A SER A 125 ? -9.29417 7.97867 -34.69374 0.546 34.15174 H ? A ? 76 HB3 1
   ATOM 3154 HG A SER A 125 ? -7.31133 8.11418 -35.63795 0.546 40.95664 H ? A ? 76 HG 1
   ATOM 3155 N B SER A 125 ? -10.73062 10.39670 -33.43614 0.454 30.39609 N ? A ? 76 N 1
   ATOM 3156 CA B SER A 125 ? -9.80648 10.49537 -34.55904 0.454 28.63734 C ? A ? 76 CA 1
   ATOM 3157 C B SER A 125 ? -10.59539 10.28816 -35.84168 0.454 28.46191 C ? A ? 76 C 1
   ATOM 3158 O B SER A 125 ? -11.41348 9.36766 -35.92896 0.454 29.76494 O ? A ? 76 O 1
   ATOM 3159 CB B SER A 125 ? -8.67307 9.46897 -34.44881 0.454 28.61806 C ? A ? 76 CB 1
   ATOM 3160 OG B SER A 125 ? -9.17627 8.17052 -34.18820 0.454 28.66099 O ? A ? 76 OG 1
   ATOM 3161 H B SER A 125 ? -11.33096 9.79007 -33.54191 0.185 36.47531 H ? A ? 76 H 1
   ATOM 3162 HA B SER A 125 ? -9.40100 11.37631 -34.58008 0.454 34.36481 H ? A ? 76 HA 1
   ATOM 3163 HB2 B SER A 125 ? -8.18189 9.45302 -35.28510 0.454 34.34167 H ? A ? 76 HB2 1
   ATOM 3164 HB3 B SER A 125 ? -8.08418 9.72866 -33.72309 0.454 34.34167 H ? A ? 76 HB3 1
   ATOM 3165 HG B SER A 125 ? -9.64694 7.90998 -34.83333 0.454 34.39318 H ? A ? 76 HG 1
   ATOM 3166 N C SER A 125 ? -10.56555 10.21522 -33.55589 0.000 29.51654 N ? A ? 76 N 1
   ATOM 3167 CA C SER A 125 ? -9.58197 10.27804 -34.63043 0.000 28.55658 C ? A ? 76 CA 1
   ATOM 3168 C C SER A 125 ? -10.34136 10.32579 -35.94833 0.000 28.28179 C ? A ? 76 C 1
   ATOM 3169 O C SER A 125 ? -11.14284 9.43168 -36.23798 0.000 29.02978 O ? A ? 76 O 1
   ATOM 3170 CB C SER A 125 ? -8.63613 9.07663 -34.58508 0.000 28.68987 C ? A ? 76 CB 1
   ATOM 3171 OG C SER A 125 ? -9.35417 7.85573 -34.64612 0.000 29.00806 O ? A ? 76 OG 1
   ATOM 3172 H C SER A 125 ? -11.06999 9.52023 -33.60207 0.101 35.41985 H ? A ? 76 H 1
   ATOM 3173 HA C SER A 125 ? -9.04312 11.08032 -34.54743 0.000 34.26790 H ? A ? 76 HA 1
   ATOM 3174 HB2 C SER A 125 ? -8.03159 9.12386 -35.34218 0.000 34.42785 H ? A ? 76 HB2 1
   ATOM 3175 HB3 C SER A 125 ? -8.13275 9.10407 -33.75638 0.000 34.42785 H ? A ? 76 HB3 1
   ATOM 3176 HG C SER A 125 ? -9.75475 7.79449 -35.38191 0.000 34.80967 H ? A ? 76 HG 1
   ATOM 3177 N A LEU A 126 ? -10.13596 11.19589 -36.69800 0.611 27.52531 N ? A ? 77 N 1
   ATOM 3178 CA A LEU A 126 ? -10.88249 11.45139 -37.92135 0.611 26.92350 C ? A ? 77 CA 1
   ATOM 3179 C A LEU A 126 ? -10.43792 10.49214 -39.01501 0.611 26.63816 C ? A ? 77 C 1
   ATOM 3180 O A LEU A 126 ? -9.28399 10.53040 -39.45172 0.611 26.79839 O ? A ? 77 O 1
   ATOM 3181 CB A LEU A 126 ? -10.67121 12.89002 -38.37910 0.611 28.91456 C ? A ? 77 CB 1
   ATOM 3182 CG A LEU A 126 ? -11.88795 13.74895 -38.73642 0.611 29.00228 C ? A ? 77 CG 1
   ATOM 3183 CD1 A LEU A 126 ? -11.47498 14.73868 -39.83261 0.611 28.76467 C ? A ? 77 CD1 1
   ATOM 3184 CD2 A LEU A 126 ? -13.10587 12.95755 -39.14093 0.611 25.52026 C ? A ? 77 CD2 1
   ATOM 3185 H A LEU A 126 ? -9.55215 11.79742 -36.50585 0.546 33.03037 H ? A ? 77 H 1
   ATOM 3186 HA A LEU A 126 ? -11.82666 11.31365 -37.74683 0.611 32.30820 H ? A ? 77 HA 1
   ATOM 3187 HB2 A LEU A 126 ? -10.20851 13.35588 -37.66511 0.611 34.69747 H ? A ? 77 HB2 1
   ATOM 3188 HB3 A LEU A 126 ? -10.11418 12.86233 -39.17273 0.611 34.69747 H ? A ? 77 HB3 1
   ATOM 3189 HG A LEU A 126 ? -12.16952 14.22460 -37.93931 0.611 34.80273 H ? A ? 77 HG 1
   ATOM 3190 HD11 A LEU A 126 ? -12.23034 15.30946 -40.04363 0.611 34.51761 H ? A ? 77 HD11 1
   ATOM 3191 HD12 A LEU A 126 ? -10.73434 15.27583 -39.51040 0.611 34.51761 H ? A ? 77 HD12 1
   ATOM 3192 HD13 A LEU A 126 ? -11.20512 14.24219 -40.62101 0.611 34.51761 H ? A ? 77 HD13 1
   ATOM 3193 HD21 A LEU A 126 ? -13.74491 13.55414 -39.56117 0.611 30.62432 H ? A ? 77 HD21 1
   ATOM 3194 HD22 A LEU A 126 ? -12.83935 12.26510 -39.76573 0.611 30.62432 H ? A ? 77 HD22 1
   ATOM 3195 HD23 A LEU A 126 ? -13.49864 12.55611 -38.35005 0.611 30.62432 H ? A ? 77 HD23 1
   ATOM 3196 N B LEU A 126 ? -10.35231 11.14409 -36.82829 0.389 27.09750 N ? A ? 77 N 1
   ATOM 3197 CA B LEU A 126 ? -11.15848 11.15139 -38.03793 0.389 26.73408 C ? A ? 77 CA 1
   ATOM 3198 C B LEU A 126 ? -10.67372 10.10655 -39.03400 0.389 26.69822 C ? A ? 77 C 1
   ATOM 3199 O B LEU A 126 ? -9.47364 9.84772 -39.15718 0.389 26.18182 O ? A ? 77 O 1
   ATOM 3200 CB B LEU A 126 ? -11.11915 12.53355 -38.69016 0.389 28.41293 C ? A ? 77 CB 1
   ATOM 3201 CG B LEU A 126 ? -11.88762 13.66407 -38.00757 0.389 29.62132 C ? A ? 77 CG 1
   ATOM 3202 CD1 B LEU A 126 ? -11.32065 15.01655 -38.41800 0.389 31.37541 C ? A ? 77 CD1 1
   ATOM 3203 CD2 B LEU A 126 ? -13.36333 13.57007 -38.35945 0.389 28.23598 C ? A ? 77 CD2 1
   ATOM 3204 H B LEU A 126 ? -9.72416 11.73142 -36.81964 0.454 32.51700 H ? A ? 77 H 1
   ATOM 3205 HA B LEU A 126 ? -12.07521 10.93830 -37.80322 0.389 32.08090 H ? A ? 77 HA 1
   ATOM 3206 HB2 B LEU A 126 ? -10.19137 12.81307 -38.73464 0.389 34.09551 H ? A ? 77 HB2 1
   ATOM 3207 HB3 B LEU A 126 ? -11.48327 12.44846 -39.58519 0.389 34.09551 H ? A ? 77 HB3 1
   ATOM 3208 HG B LEU A 126 ? -11.79617 13.58439 -37.04518 0.389 35.54559 H ? A ? 77 HG 1
   ATOM 3209 HD11 B LEU A 126 ? -11.93834 15.71345 -38.14655 0.389 37.65049 H ? A ? 77 HD11 1
   ATOM 3210 HD12 B LEU A 126 ? -10.46400 15.14546 -37.98160 0.389 37.65049 H ? A ? 77 HD12 1
   ATOM 3211 HD13 B LEU A 126 ? -11.20688 15.03215 -39.38118 0.389 37.65049 H ? A ? 77 HD13 1
   ATOM 3212 HD21 B LEU A 126 ? -13.84293 14.27787 -37.90130 0.389 33.88318 H ? A ? 77 HD21 1
   ATOM 3213 HD22 B LEU A 126 ? -13.46606 13.66825 -39.31898 0.389 33.88318 H ? A ? 77 HD22 1
   ATOM 3214 HD23 B LEU A 126 ? -13.70079 12.70552 -38.07739 0.389 33.88318 H ? A ? 77 HD23 1
   ATOM 3215 N C LEU A 126 ? -10.09998 11.36696 -36.73748 0.000 27.70285 N ? A ? 77 N 1
   ATOM 3216 CA C LEU A 126 ? -10.86808 11.57512 -37.95868 0.000 27.23081 C ? A ? 77 CA 1
   ATOM 3217 C C LEU A 126 ? -10.42645 10.59066 -39.03416 0.000 26.70308 C ? A ? 77 C 1
   ATOM 3218 O C LEU A 126 ? -9.24041 10.51733 -39.37296 0.000 26.91424 O ? A ? 77 O 1
   ATOM 3219 CB C LEU A 126 ? -10.69359 13.00812 -38.45258 0.000 28.83696 C ? A ? 77 CB 1
   ATOM 3220 CG C LEU A 126 ? -11.95734 13.77698 -38.84488 0.000 29.07309 C ? A ? 77 CG 1
   ATOM 3221 CD1 C LEU A 126 ? -11.57169 15.05742 -39.58042 0.000 29.29524 C ? A ? 77 CD1 1
   ATOM 3222 CD2 C LEU A 126 ? -12.89945 12.93243 -39.68067 0.000 26.91666 C ? A ? 77 CD2 1
   ATOM 3223 H C LEU A 126 ? -9.49962 11.96450 -36.58880 0.000 33.24342 H ? A ? 77 H 1
   ATOM 3224 HA C LEU A 126 ? -11.80732 11.42345 -37.76966 0.000 32.67697 H ? A ? 77 HA 1
   ATOM 3225 HB2 C LEU A 126 ? -10.26392 13.51532 -37.74616 0.000 34.60435 H ? A ? 77 HB2 1
   ATOM 3226 HB3 C LEU A 126 ? -10.12407 12.98430 -39.23743 0.000 34.60435 H ? A ? 77 HB3 1
   ATOM 3227 HG C LEU A 126 ? -12.44236 14.01190 -38.03836 0.000 34.88770 H ? A ? 77 HG 1
   ATOM 3228 HD11 C LEU A 126 ? -12.37612 15.56116 -39.78052 0.000 35.15429 H ? A ? 77 HD11 1
   ATOM 3229 HD12 C LEU A 126 ? -10.98492 15.58251 -39.01395 0.000 35.15429 H ? A ? 77 HD12 1
   ATOM 3230 HD13 C LEU A 126 ? -11.11464 14.82343 -40.40337 0.000 35.15429 H ? A ? 77 HD13 1
   ATOM 3231 HD21 C LEU A 126 ? -13.53001 13.51530 -40.13183 0.000 32.29999 H ? A ? 77 HD21 1
   ATOM 3232 HD22 C LEU A 126 ? -12.38263 12.43541 -40.33394 0.000 32.29999 H ? A ? 77 HD22 1
   ATOM 3233 HD23 C LEU A 126 ? -13.37431 12.31892 -39.09842 0.000 32.29999 H ? A ? 77 HD23 1
   ATOM 3234 N A LEU A 127 ? -11.36007 9.65023 -39.47701 0.486 25.71670 N ? A ? 78 N 1
   ATOM 3235 CA A LEU A 127 ? -11.05683 8.78927 -40.61255 0.486 27.08303 C ? A ? 78 CA 1
   ATOM 3236 C A LEU A 127 ? -11.08297 9.57405 -41.91704 0.486 27.88597 C ? A ? 78 C 1
   ATOM 3237 O A LEU A 127 ? -10.29206 9.30182 -42.82736 0.486 29.91963 O ? A ? 78 O 1
   ATOM 3238 CB A LEU A 127 ? -12.05146 7.63213 -40.67433 0.486 26.74175 C ? A ? 78 CB 1
   ATOM 3239 CG A LEU A 127 ? -11.97199 6.54931 -39.59667 0.486 24.25746 C ? A ? 78 CG 1
   ATOM 3240 CD1 A LEU A 127 ? -13.12562 5.56923 -39.76352 0.486 24.32587 C ? A ? 78 CD1 1
   ATOM 3241 CD2 A LEU A 127 ? -10.63897 5.82940 -39.66837 0.486 25.70144 C ? A ? 78 CD2 1
   ATOM 3242 H A LEU A 127 ? -12.15308 9.56056 -39.15655 0.611 30.86004 H ? A ? 78 H 1
   ATOM 3243 HA A LEU A 127 ? -10.16793 8.41944 -40.49435 0.486 32.49964 H ? A ? 78 HA 1
   ATOM 3244 HB2 A LEU A 127 ? -12.94370 8.00921 -40.62318 0.486 32.09010 H ? A ? 78 HB2 1
   ATOM 3245 HB3 A LEU A 127 ? -11.92863 7.18491 -41.52627 0.486 32.09010 H ? A ? 78 HB3 1
   ATOM 3246 HG A LEU A 127 ? -12.04161 6.95670 -38.71912 0.486 29.10895 H ? A ? 78 HG 1
   ATOM 3247 HD11 A LEU A 127 ? -13.07961 4.90438 -39.05871 0.486 29.19104 H ? A ? 78 HD11 1
   ATOM 3248 HD12 A LEU A 127 ? -13.96336 6.05480 -39.70602 0.486 29.19104 H ? A ? 78 HD12 1
   ATOM 3249 HD13 A LEU A 127 ? -13.05155 5.13878 -40.62962 0.486 29.19104 H ? A ? 78 HD13 1
   ATOM 3250 HD21 A LEU A 127 ? -10.65007 5.08196 -39.05022 0.486 30.84173 H ? A ? 78 HD21 1
   ATOM 3251 HD22 A LEU A 127 ? -10.50178 5.50822 -40.57331 0.486 30.84173 H ? A ? 78 HD22 1
   ATOM 3252 HD23 A LEU A 127 ? -9.93238 6.44832 -39.42636 0.486 30.84173 H ? A ? 78 HD23 1
   ATOM 3253 N B LEU A 127 ? -11.62454 9.50842 -39.74826 0.259 25.94384 N ? A ? 78 N 1
   ATOM 3254 CA B LEU A 127 ? -11.34272 8.63494 -40.88001 0.259 26.72733 C ? A ? 78 CA 1
   ATOM 3255 C B LEU A 127 ? -11.50331 9.34498 -42.21593 0.259 27.18016 C ? A ? 78 C 1
   ATOM 3256 O B LEU A 127 ? -10.72176 9.10024 -43.13913 0.259 28.84400 O ? A ? 78 O 1
   ATOM 3257 CB B LEU A 127 ? -12.26468 7.41254 -40.84881 0.259 26.50332 C ? A ? 78 CB 1
   ATOM 3258 CG B LEU A 127 ? -11.71396 6.12079 -40.24088 0.259 27.04160 C ? A ? 78 CG 1
   ATOM 3259 CD1 B LEU A 127 ? -11.07477 6.39265 -38.89587 0.259 26.92630 C ? A ? 78 CD1 1
   ATOM 3260 CD2 B LEU A 127 ? -12.83109 5.09054 -40.11970 0.259 24.87758 C ? A ? 78 CD2 1
   ATOM 3261 H B LEU A 127 ? -12.46529 9.59697 -39.59044 0.389 31.13261 H ? A ? 78 H 1
   ATOM 3262 HA B LEU A 127 ? -10.42846 8.31820 -40.81146 0.259 32.07280 H ? A ? 78 HA 1
   ATOM 3263 HB2 B LEU A 127 ? -13.05266 7.64965 -40.33522 0.259 31.80398 H ? A ? 78 HB2 1
   ATOM 3264 HB3 B LEU A 127 ? -12.51420 7.20709 -41.76337 0.259 31.80398 H ? A ? 78 HB3 1
   ATOM 3265 HG B LEU A 127 ? -11.02571 5.75676 -40.81941 0.259 32.44993 H ? A ? 78 HG 1
   ATOM 3266 HD11 B LEU A 127 ? -10.88190 5.54721 -38.46121 0.259 32.31156 H ? A ? 78 HD11 1
   ATOM 3267 HD12 B LEU A 127 ? -10.25304 6.88992 -39.03146 0.259 32.31156 H ? A ? 78 HD12 1
   ATOM 3268 HD13 B LEU A 127 ? -11.68934 6.91098 -38.35315 0.259 32.31156 H ? A ? 78 HD13 1
   ATOM 3269 HD21 B LEU A 127 ? -12.46712 4.27244 -39.74669 0.259 29.85309 H ? A ? 78 HD21 1
   ATOM 3270 HD22 B LEU A 127 ? -13.52219 5.44124 -39.53635 0.259 29.85309 H ? A ? 78 HD22 1
   ATOM 3271 HD23 B LEU A 127 ? -13.19822 4.91770 -41.00075 0.259 29.85309 H ? A ? 78 HD23 1
   ATOM 3272 N C LEU A 127 ? -11.38379 9.84788 -39.58489 0.255 26.05543 N ? A ? 78 N 1
   ATOM 3273 CA C LEU A 127 ? -11.09698 8.94470 -40.69014 0.255 27.02948 C ? A ? 78 CA 1
   ATOM 3274 C C LEU A 127 ? -11.25915 9.61193 -42.04817 0.255 27.63544 C ? A ? 78 C 1
   ATOM 3275 O C LEU A 127 ? -10.52074 9.27976 -42.98252 0.255 29.05846 O ? A ? 78 O 1
   ATOM 3276 CB C LEU A 127 ? -12.00806 7.71668 -40.62118 0.255 26.76509 C ? A ? 78 CB 1
   ATOM 3277 CG C LEU A 127 ? -11.80505 6.76023 -39.44386 0.255 24.56554 C ? A ? 78 CG 1
   ATOM 3278 CD1 C LEU A 127 ? -12.77202 5.58834 -39.54847 0.255 25.18501 C ? A ? 78 CD1 1
   ATOM 3279 CD2 C LEU A 127 ? -10.36805 6.27164 -39.38869 0.255 25.99294 C ? A ? 78 CD2 1
   ATOM 3280 H C LEU A 127 ? -12.20669 9.85036 -39.33503 0.000 31.26651 H ? A ? 78 H 1
   ATOM 3281 HA C LEU A 127 ? -10.17936 8.64038 -40.61097 0.255 32.43537 H ? A ? 78 HA 1
   ATOM 3282 HB2 C LEU A 127 ? -12.92537 8.02877 -40.57603 0.255 32.11810 H ? A ? 78 HB2 1
   ATOM 3283 HB3 C LEU A 127 ? -11.87291 7.19992 -41.43087 0.255 32.11810 H ? A ? 78 HB3 1
   ATOM 3284 HG C LEU A 127 ? -11.98641 7.23090 -38.61533 0.255 29.47865 H ? A ? 78 HG 1
   ATOM 3285 HD11 C LEU A 127 ? -12.63645 4.99842 -38.79050 0.255 30.22201 H ? A ? 78 HD11 1
   ATOM 3286 HD12 C LEU A 127 ? -13.68078 5.92751 -39.54527 0.255 30.22201 H ? A ? 78 HD12 1
   ATOM 3287 HD13 C LEU A 127 ? -12.60037 5.11006 -40.37471 0.255 30.22201 H ? A ? 78 HD13 1
   ATOM 3288 HD21 C LEU A 127 ? -10.31580 5.51143 -38.78848 0.255 31.19153 H ? A ? 78 HD21 1
   ATOM 3289 HD22 C LEU A 127 ? -10.08928 6.00921 -40.27993 0.255 31.19153 H ? A ? 78 HD22 1
   ATOM 3290 HD23 C LEU A 127 ? -9.80269 6.98952 -39.06323 0.255 31.19153 H ? A ? 78 HD23 1
   ATOM 3291 N A ASN A 128 ? -11.97799 10.55196 -42.02564 0.551 29.14375 N ? A ? 79 N 1
   ATOM 3292 CA A ASN A 128 ? -12.14815 11.28850 -43.26945 0.551 26.98129 C ? A ? 79 CA 1
   ATOM 3293 C A ASN A 128 ? -13.11076 12.44222 -43.03059 0.551 28.90215 C ? A ? 79 C 1
   ATOM 3294 O A ASN A 128 ? -13.85596 12.46371 -42.04611 0.551 26.79778 O ? A ? 79 O 1
   ATOM 3295 CB A ASN A 128 ? -12.66682 10.37318 -44.38572 0.551 28.13168 C ? A ? 79 CB 1
   ATOM 3296 CG A ASN A 128 ? -12.56878 11.00671 -45.76008 0.551 28.93199 C ? A ? 79 CG 1
   ATOM 3297 OD1 A ASN A 128 ? -11.65595 11.78497 -46.03745 0.551 27.41449 O ? A ? 79 OD1 1
   ATOM 3298 ND2 A ASN A 128 ? -13.51261 10.66995 -46.63181 0.551 26.04075 N ? A ? 79 ND2 1
   ATOM 3299 H A ASN A 128 ? -12.49889 10.80677 -41.39056 0.486 34.97250 H ? A ? 79 H 1
   ATOM 3300 HA A ASN A 128 ? -11.29681 11.66415 -43.54334 0.551 32.37755 H ? A ? 79 HA 1
   ATOM 3301 HB2 A ASN A 128 ? -12.14257 9.55710 -44.39399 0.551 33.75801 H ? A ? 79 HB2 1
   ATOM 3302 HB3 A ASN A 128 ? -13.59943 10.16669 -44.21692 0.551 33.75801 H ? A ? 79 HB3 1
   ATOM 3303 HD21 A ASN A 128 ? -13.50299 11.00126 -47.42537 0.551 31.24890 H ? A ? 79 HD21 1
   ATOM 3304 HD22 A ASN A 128 ? -14.13335 10.12061 -46.40268 0.551 31.24890 H ? A ? 79 HD22 1
   ATOM 3305 N B ASN A 128 ? -12.49834 10.22165 -42.33872 0.401 28.22377 N ? A ? 79 N 1
   ATOM 3306 CA B ASN A 128 ? -12.73018 10.95273 -43.57487 0.401 26.75418 C ? A ? 79 CA 1
   ATOM 3307 C B ASN A 128 ? -13.40265 12.27960 -43.25489 0.401 28.37347 C ? A ? 79 C 1
   ATOM 3308 O B ASN A 128 ? -14.22410 12.36670 -42.33770 0.401 27.18401 O ? A ? 79 O 1
   ATOM 3309 CB B ASN A 128 ? -13.59450 10.14053 -44.54646 0.401 27.86141 C ? A ? 79 CB 1
   ATOM 3310 CG B ASN A 128 ? -13.38890 10.54955 -45.99563 0.401 27.62165 C ? A ? 79 CG 1
   ATOM 3311 OD1 B ASN A 128 ? -13.09561 11.70772 -46.29220 0.401 26.84834 O ? A ? 79 OD1 1
   ATOM 3312 ND2 B ASN A 128 ? -13.54111 9.59545 -46.90591 0.401 25.13459 N ? A ? 79 ND2 1
   ATOM 3313 H B ASN A 128 ? -13.05660 10.41014 -41.71229 0.259 33.86852 H ? A ? 79 H 1
   ATOM 3314 HA B ASN A 128 ? -11.88100 11.14236 -44.00363 0.401 32.10501 H ? A ? 79 HA 1
   ATOM 3315 HB2 B ASN A 128 ? -13.36589 9.20146 -44.46414 0.401 33.43369 H ? A ? 79 HB2 1
   ATOM 3316 HB3 B ASN A 128 ? -14.52957 10.27488 -44.32627 0.401 33.43369 H ? A ? 79 HB3 1
   ATOM 3317 HD21 B ASN A 128 ? -13.43548 9.77617 -47.74005 0.401 30.16151 H ? A ? 79 HD21 1
   ATOM 3318 HD22 B ASN A 128 ? -13.74535 8.79660 -46.66152 0.401 30.16151 H ? A ? 79 HD22 1
   ATOM 3319 N C ASN A 128 ? -12.20169 10.54312 -42.18200 0.047 28.14183 N ? A ? 79 N 1
   ATOM 3320 CA C ASN A 128 ? -12.43506 11.19972 -43.45997 0.047 27.28078 C ? A ? 79 CA 1
   ATOM 3321 C C ASN A 128 ? -13.32654 12.41287 -43.24407 0.047 28.10349 C ? A ? 79 C 1
   ATOM 3322 O C ASN A 128 ? -14.30798 12.34363 -42.50020 0.047 26.90439 O ? A ? 79 O 1
   ATOM 3323 CB C ASN A 128 ? -13.08209 10.23432 -44.46307 0.047 27.65158 C ? A ? 79 CB 1
   ATOM 3324 CG C ASN A 128 ? -13.08699 10.77872 -45.87875 0.047 27.93703 C ? A ? 79 CG 1
   ATOM 3325 OD1 C ASN A 128 ? -12.30207 11.66386 -46.21806 0.047 28.41820 O ? A ? 79 OD1 1
   ATOM 3326 ND2 C ASN A 128 ? -13.97288 10.24794 -46.71471 0.047 26.86506 N ? A ? 79 ND2 1
   ATOM 3327 H C ASN A 128 ? -12.71684 10.80975 -41.54707 0.255 33.77020 H ? A ? 79 H 1
   ATOM 3328 HA C ASN A 128 ? -11.59102 11.50789 -43.82538 0.047 32.73694 H ? A ? 79 HA 1
   ATOM 3329 HB2 C ASN A 128 ? -12.58704 9.40016 -44.46384 0.047 33.18189 H ? A ? 79 HB2 1
   ATOM 3330 HB3 C ASN A 128 ? -14.00182 10.07403 -44.19981 0.047 33.18189 H ? A ? 79 HB3 1
   ATOM 3331 HD21 C ASN A 128 ? -14.01481 10.52310 -47.52842 0.047 32.23807 H ? A ? 79 HD21 1
   ATOM 3332 HD22 C ASN A 128 ? -14.50435 9.62922 -46.44209 0.047 32.23807 H ? A ? 79 HD22 1
   ATOM 3333 N A VAL A 129 ? -13.07027 13.40815 -43.94284 0.593 27.51112 N ? A ? 80 N 1
   ATOM 3334 CA A VAL A 129 ? -14.00939 14.52368 -43.95704 0.593 26.53929 C ? A ? 80 CA 1
   ATOM 3335 C A VAL A 129 ? -14.21564 14.93395 -45.40673 0.593 26.09459 C ? A ? 80 C 1
   ATOM 3336 O A VAL A 129 ? -13.28278 14.88925 -46.21265 0.593 26.46969 O ? A ? 80 O 1
   ATOM 3337 CB A VAL A 129 ? -13.50840 15.71058 -43.10668 0.593 27.34898 C ? A ? 80 CB 1
   ATOM 3338 CG1 A VAL A 129 ? -12.03582 15.97548 -43.37332 0.593 24.81955 C ? A ? 80 CG1 1
   ATOM 3339 CG2 A VAL A 129 ? -14.34148 16.95154 -43.39646 0.593 28.65562 C ? A ? 80 CG2 1
   ATOM 3340 H A VAL A 129 ? -12.49342 13.44026 -44.57987 0.551 33.01334 H ? A ? 80 H 1
   ATOM 3341 HA A VAL A 129 ? -14.85748 14.23293 -43.58676 0.593 31.84715 H ? A ? 80 HA 1
   ATOM 3342 HB A VAL A 129 ? -13.60538 15.49080 -42.16690 0.593 32.81878 H ? A ? 80 HB 1
   ATOM 3343 HG11 A VAL A 129 ? -11.78765 16.81934 -42.96439 0.593 29.78346 H ? A ? 80 HG11 1
   ATOM 3344 HG12 A VAL A 129 ? -11.51097 15.25528 -42.99024 0.593 29.78346 H ? A ? 80 HG12 1
   ATOM 3345 HG13 A VAL A 129 ? -11.89085 16.01696 -44.33153 0.593 29.78346 H ? A ? 80 HG13 1
   ATOM 3346 HG21 A VAL A 129 ? -14.21703 17.59047 -42.67731 0.593 34.38674 H ? A ? 80 HG21 1
   ATOM 3347 HG22 A VAL A 129 ? -14.04996 17.33846 -44.23682 0.593 34.38674 H ? A ? 80 HG22 1
   ATOM 3348 HG23 A VAL A 129 ? -15.27587 16.69791 -43.45558 0.593 34.38674 H ? A ? 80 HG23 1
   ATOM 3349 N B VAL A 129 ? -13.03392 13.30944 -44.01186 0.407 27.50520 N ? A ? 80 N 1
   ATOM 3350 CA B VAL A 129 ? -13.64151 14.63220 -43.91991 0.407 27.01589 C ? A ? 80 CA 1
   ATOM 3351 C B VAL A 129 ? -13.88766 15.12002 -45.33916 0.407 26.69751 C ? A ? 80 C 1
   ATOM 3352 O B VAL A 129 ? -12.96457 15.13512 -46.15876 0.407 28.06762 O ? A ? 80 O 1
   ATOM 3353 CB B VAL A 129 ? -12.74944 15.62640 -43.15194 0.407 26.54871 C ? A ? 80 CB 1
   ATOM 3354 CG1 B VAL A 129 ? -13.28862 17.03834 -43.29586 0.407 27.41602 C ? A ? 80 CG1 1
   ATOM 3355 CG2 B VAL A 129 ? -12.65651 15.23037 -41.68601 0.407 28.68751 C ? A ? 80 CG2 1
   ATOM 3356 H B VAL A 129 ? -12.41328 13.26422 -44.60546 0.401 33.00624 H ? A ? 80 H 1
   ATOM 3357 HA B VAL A 129 ? -14.49006 14.57340 -43.45364 0.407 32.41907 H ? A ? 80 HA 1
   ATOM 3358 HB B VAL A 129 ? -11.85482 15.60600 -43.52628 0.407 31.85845 H ? A ? 80 HB 1
   ATOM 3359 HG11 B VAL A 129 ? -12.86420 17.60737 -42.63482 0.407 32.89923 H ? A ? 80 HG11 1
   ATOM 3360 HG12 B VAL A 129 ? -13.08995 17.36284 -44.18812 0.407 32.89923 H ? A ? 80 HG12 1
   ATOM 3361 HG13 B VAL A 129 ? -14.24818 17.02590 -43.15445 0.407 32.89923 H ? A ? 80 HG13 1
   ATOM 3362 HG21 B VAL A 129 ? -12.15496 15.90844 -41.20688 0.407 34.42501 H ? A ? 80 HG21 1
   ATOM 3363 HG22 B VAL A 129 ? -13.55221 15.16120 -41.32017 0.407 34.42501 H ? A ? 80 HG22 1
   ATOM 3364 HG23 B VAL A 129 ? -12.20447 14.37483 -41.61806 0.407 34.42501 H ? A ? 80 HG23 1
   ATOM 3365 N C VAL A 129 ? -12.97347 13.51703 -43.89685 0.000 27.51678 N ? A ? 80 N 1
   ATOM 3366 CA C VAL A 129 ? -13.75421 14.74664 -43.87065 0.000 27.02489 C ? A ? 80 CA 1
   ATOM 3367 C C VAL A 129 ? -13.88508 15.24984 -45.30186 0.000 26.92811 C ? A ? 80 C 1
   ATOM 3368 O C VAL A 129 ? -12.91148 15.24243 -46.06304 0.000 28.12106 O ? A ? 80 O 1
   ATOM 3369 CB C VAL A 129 ? -13.10940 15.81730 -42.96474 0.000 27.36498 C ? A ? 80 CB 1
   ATOM 3370 CG1 C VAL A 129 ? -11.63001 15.97443 -43.28857 0.000 27.74544 C ? A ? 80 CG1 1
   ATOM 3371 CG2 C VAL A 129 ? -13.84914 17.14469 -43.11663 0.000 28.01724 C ? A ? 80 CG2 1
   ATOM 3372 H C VAL A 129 ? -12.26241 13.57829 -44.37668 0.047 33.02014 H ? A ? 80 H 1
   ATOM 3373 HA C VAL A 129 ? -14.64152 14.56307 -43.52440 0.000 32.42987 H ? A ? 80 HA 1
   ATOM 3374 HB C VAL A 129 ? -13.17777 15.53632 -42.03885 0.000 32.83798 H ? A ? 80 HB 1
   ATOM 3375 HG11 C VAL A 129 ? -11.27104 16.71446 -42.77436 0.000 33.29453 H ? A ? 80 HG11 1
   ATOM 3376 HG12 C VAL A 129 ? -11.16696 15.15450 -43.05579 0.000 33.29453 H ? A ? 80 HG12 1
   ATOM 3377 HG13 C VAL A 129 ? -11.53149 16.15212 -44.23705 0.000 33.29453 H ? A ? 80 HG13 1
   ATOM 3378 HG21 C VAL A 129 ? -13.57947 17.74030 -42.40009 0.000 33.62068 H ? A ? 80 HG21 1
   ATOM 3379 HG22 C VAL A 129 ? -13.62277 17.53598 -43.97486 0.000 33.62068 H ? A ? 80 HG22 1
   ATOM 3380 HG23 C VAL A 129 ? -14.80410 16.98127 -43.06917 0.000 33.62068 H ? A ? 80 HG23 1
   ATOM 3381 N A PHE A 130 ? -15.44272 15.32657 -45.73936 0.448 26.15060 N ? A ? 81 N 1
   ATOM 3382 CA A PHE A 130 ? -15.76577 15.72827 -47.09925 0.448 28.50921 C ? A ? 81 CA 1
   ATOM 3383 C A PHE A 130 ? -16.90045 16.73927 -47.06653 0.448 27.42975 C ? A ? 81 C 1
   ATOM 3384 O A PHE A 130 ? -17.66042 16.81861 -46.09939 0.448 26.22780 O ? A ? 81 O 1
   ATOM 3385 CB A PHE A 130 ? -16.15992 14.52094 -47.96297 0.448 25.55500 C ? A ? 81 CB 1
   ATOM 3386 CG A PHE A 130 ? -17.40574 13.81706 -47.49141 0.448 25.67365 C ? A ? 81 CG 1
   ATOM 3387 CD1 A PHE A 130 ? -18.65749 14.24123 -47.90512 0.448 26.34574 C ? A ? 81 CD1 1
   ATOM 3388 CD2 A PHE A 130 ? -17.32455 12.73153 -46.63392 0.448 24.89250 C ? A ? 81 CD2 1
   ATOM 3389 CE1 A PHE A 130 ? -19.79966 13.59926 -47.47217 0.448 25.54964 C ? A ? 81 CE1 1
   ATOM 3390 CE2 A PHE A 130 ? -18.46614 12.08470 -46.20132 0.448 23.43578 C ? A ? 81 CE2 1
   ATOM 3391 CZ A PHE A 130 ? -19.70346 12.51718 -46.62091 0.448 24.28810 C ? A ? 81 CZ 1
   ATOM 3392 H A PHE A 130 ? -16.10505 15.36814 -45.19239 0.593 31.38073 H ? A ? 81 H 1
   ATOM 3393 HA A PHE A 130 ? -14.99009 16.15408 -47.49663 0.448 34.21105 H ? A ? 81 HA 1
   ATOM 3394 HB2 A PHE A 130 ? -16.31741 14.82503 -48.87051 0.448 30.66600 H ? A ? 81 HB2 1
   ATOM 3395 HB3 A PHE A 130 ? -15.43381 13.87791 -47.94984 0.448 30.66600 H ? A ? 81 HB3 1
   ATOM 3396 HD1 A PHE A 130 ? -18.72915 14.96745 -48.48164 0.448 31.61489 H ? A ? 81 HD1 1
   ATOM 3397 HD2 A PHE A 130 ? -16.49146 12.43480 -46.34613 0.448 29.87100 H ? A ? 81 HD2 1
   ATOM 3398 HE1 A PHE A 130 ? -20.63474 13.89592 -47.75416 0.448 30.65957 H ? A ? 81 HE1 1
   ATOM 3399 HE2 A PHE A 130 ? -18.39845 11.35682 -45.62641 0.448 28.12293 H ? A ? 81 HE2 1
   ATOM 3400 HZ A PHE A 130 ? -20.47252 12.08155 -46.33167 0.448 29.14572 H ? A ? 81 HZ 1
   ATOM 3401 N B PHE A 130 ? -15.12423 15.51245 -45.63588 0.410 26.54633 N ? A ? 81 N 1
   ATOM 3402 CA B PHE A 130 ? -15.46184 15.89559 -46.99897 0.410 28.12944 C ? A ? 81 CA 1
   ATOM 3403 C B PHE A 130 ? -16.69284 16.78869 -47.00440 0.410 27.37259 C ? A ? 81 C 1
   ATOM 3404 O B PHE A 130 ? -17.44825 16.85291 -46.02910 0.410 26.13817 O ? A ? 81 O 1
   ATOM 3405 CB B PHE A 130 ? -15.71380 14.66061 -47.87808 0.410 26.09028 C ? A ? 81 CB 1
   ATOM 3406 CG B PHE A 130 ? -16.92686 13.86282 -47.46653 0.410 26.09811 C ? A ? 81 CG 1
   ATOM 3407 CD1 B PHE A 130 ? -16.81424 12.81321 -46.56741 0.410 25.68864 C ? A ? 81 CD1 1
   ATOM 3408 CD2 B PHE A 130 ? -18.18201 14.17100 -47.96861 0.410 26.27853 C ? A ? 81 CD2 1
   ATOM 3409 CE1 B PHE A 130 ? -17.92950 12.08668 -46.18270 0.410 24.01340 C ? A ? 81 CE1 1
   ATOM 3410 CE2 B PHE A 130 ? -19.29861 13.44682 -47.58522 0.410 25.22244 C ? A ? 81 CE2 1
   ATOM 3411 CZ B PHE A 130 ? -19.17055 12.40411 -46.69198 0.410 23.67924 C ? A ? 81 CZ 1
   ATOM 3412 H B PHE A 130 ? -15.77289 15.56375 -45.07355 0.407 31.85559 H ? A ? 81 H 1
   ATOM 3413 HA B PHE A 130 ? -14.72210 16.40779 -47.36139 0.410 33.75533 H ? A ? 81 HA 1
   ATOM 3414 HB2 B PHE A 130 ? -15.84648 14.95095 -48.79405 0.410 31.30833 H ? A ? 81 HB2 1
   ATOM 3415 HB3 B PHE A 130 ? -14.94180 14.07582 -47.82394 0.410 31.30833 H ? A ? 81 HB3 1
   ATOM 3416 HD1 B PHE A 130 ? -15.98039 12.59436 -46.21856 0.410 30.82637 H ? A ? 81 HD1 1
   ATOM 3417 HD2 B PHE A 130 ? -18.27537 14.87344 -48.57091 0.410 31.53423 H ? A ? 81 HD2 1
   ATOM 3418 HE1 B PHE A 130 ? -17.84073 11.38393 -45.58007 0.410 28.81608 H ? A ? 81 HE1 1
   ATOM 3419 HE2 B PHE A 130 ? -20.13459 13.66374 -47.93014 0.410 30.26693 H ? A ? 81 HE2 1
   ATOM 3420 HZ B PHE A 130 ? -19.91923 11.91648 -46.43391 0.410 28.41509 H ? A ? 81 HZ 1
   ATOM 3421 N C PHE A 130 ? -15.08385 15.69503 -45.66477 0.142 26.77597 N ? A ? 81 N 1
   ATOM 3422 CA C PHE A 130 ? -15.37274 16.08884 -47.03663 0.142 27.86948 C ? A ? 81 CA 1
   ATOM 3423 C C PHE A 130 ? -16.63803 16.93644 -47.04145 0.142 27.40857 C ? A ? 81 C 1
   ATOM 3424 O C PHE A 130 ? -17.27311 17.14981 -46.00466 0.142 26.48471 O ? A ? 81 O 1
   ATOM 3425 CB C PHE A 130 ? -15.52817 14.85628 -47.93132 0.142 26.52297 C ? A ? 81 CB 1
   ATOM 3426 CG C PHE A 130 ? -16.61635 13.92072 -47.48064 0.142 26.27276 C ? A ? 81 CG 1
   ATOM 3427 CD1 C PHE A 130 ? -16.34823 12.90742 -46.57391 0.142 26.18811 C ? A ? 81 CD1 1
   ATOM 3428 CD2 C PHE A 130 ? -17.91006 14.06110 -47.95532 0.142 26.17726 C ? A ? 81 CD2 1
   ATOM 3429 CE1 C PHE A 130 ? -17.34923 12.04960 -46.15481 0.142 25.16717 C ? A ? 81 CE1 1
   ATOM 3430 CE2 C PHE A 130 ? -18.91430 13.20575 -47.53927 0.142 25.54195 C ? A ? 81 CE2 1
   ATOM 3431 CZ C PHE A 130 ? -18.63307 12.19951 -46.63829 0.142 24.28833 C ? A ? 81 CZ 1
   ATOM 3432 H C PHE A 130 ? -15.75144 15.77837 -45.12907 0.000 32.13116 H ? A ? 81 H 1
   ATOM 3433 HA C PHE A 130 ? -14.64183 16.63179 -47.37110 0.142 33.44338 H ? A ? 81 HA 1
   ATOM 3434 HB2 C PHE A 130 ? -15.74124 15.14807 -48.83152 0.142 31.82757 H ? A ? 81 HB2 1
   ATOM 3435 HB3 C PHE A 130 ? -14.69319 14.36261 -47.93150 0.142 31.82757 H ? A ? 81 HB3 1
   ATOM 3436 HD1 C PHE A 130 ? -15.48525 12.80298 -46.24336 0.142 31.42573 H ? A ? 81 HD1 1
   ATOM 3437 HD2 C PHE A 130 ? -18.10587 14.73886 -48.56129 0.142 31.41272 H ? A ? 81 HD2 1
   ATOM 3438 HE1 C PHE A 130 ? -17.15709 11.37207 -45.54742 0.142 30.20060 H ? A ? 81 HE1 1
   ATOM 3439 HE2 C PHE A 130 ? -19.77862 13.30890 -47.86670 0.142 30.65034 H ? A ? 81 HE2 1
   ATOM 3440 HZ C PHE A 130 ? -19.30709 11.62358 -46.35743 0.142 29.14600 H ? A ? 81 HZ 1
   ATOM 3441 N A THR A 131 ? -16.99841 17.52367 -48.13792 0.454 28.60381 N ? A ? 82 N 1
   ATOM 3442 CA A THR A 131 ? -18.16836 18.34993 -48.39238 0.454 28.22714 C ? A ? 82 CA 1
   ATOM 3443 C A THR A 131 ? -18.65896 18.01379 -49.79750 0.454 28.28966 C ? A ? 82 C 1
   ATOM 3444 O A THR A 131 ? -17.85061 17.99917 -50.74203 0.454 29.79228 O ? A ? 82 O 1
   ATOM 3445 CB A THR A 131 ? -17.86974 19.85057 -48.27744 0.454 28.77926 C ? A ? 82 CB 1
   ATOM 3446 OG1 A THR A 131 ? -18.98777 20.59475 -48.77834 0.454 28.98964 O ? A ? 82 OG1 1
   ATOM 3447 CG2 A THR A 131 ? -16.62533 20.21910 -49.05672 0.454 27.32537 C ? A ? 82 CG2 1
   ATOM 3448 H A THR A 131 ? -16.38830 17.59326 -48.74002 0.448 34.32457 H ? A ? 82 H 1
   ATOM 3449 HA A THR A 131 ? -18.85307 18.14982 -47.73510 0.454 33.87257 H ? A ? 82 HA 1
   ATOM 3450 HB A THR A 131 ? -17.71480 20.07837 -47.34739 0.454 34.53511 H ? A ? 82 HB 1
   ATOM 3451 HG1 A THR A 131 ? -19.70049 20.30339 -48.44256 0.454 34.78756 H ? A ? 82 HG1 1
   ATOM 3452 HG21 A THR A 131 ? -16.48021 21.17733 -49.01629 0.454 32.79045 H ? A ? 82 HG21 1
   ATOM 3453 HG22 A THR A 131 ? -15.85310 19.76766 -48.68153 0.454 32.79045 H ? A ? 82 HG22 1
   ATOM 3454 HG23 A THR A 131 ? -16.72452 19.95461 -49.98467 0.454 32.79045 H ? A ? 82 HG23 1
   ATOM 3455 N B THR A 131 ? -16.87051 17.48452 -48.12516 0.546 28.63289 N ? A ? 82 N 1
   ATOM 3456 CA B THR A 131 ? -18.10735 18.15145 -48.49920 0.546 28.28343 C ? A ? 82 CA 1
   ATOM 3457 C B THR A 131 ? -18.40907 17.80651 -49.94950 0.546 28.04524 C ? A ? 82 C 1
   ATOM 3458 O B THR A 131 ? -17.48657 17.67170 -50.75717 0.546 28.79877 O ? A ? 82 O 1
   ATOM 3459 CB B THR A 131 ? -18.02119 19.67713 -48.34689 0.546 28.71509 C ? A ? 82 CB 1
   ATOM 3460 OG1 B THR A 131 ? -19.28132 20.25521 -48.71174 0.546 28.75536 O ? A ? 82 OG1 1
   ATOM 3461 CG2 B THR A 131 ? -16.92847 20.24750 -49.23533 0.546 27.63723 C ? A ? 82 CG2 1
   ATOM 3462 H B THR A 131 ? -16.25322 17.58827 -48.71489 0.410 34.35947 H ? A ? 82 H 1
   ATOM 3463 HA B THR A 131 ? -18.83007 17.85194 -47.92573 0.546 33.94011 H ? A ? 82 HA 1
   ATOM 3464 HB B THR A 131 ? -17.80808 19.90224 -47.42775 0.546 34.45811 H ? A ? 82 HB 1
   ATOM 3465 HG1 B THR A 131 ? -19.89417 19.93113 -48.23742 0.546 34.50643 H ? A ? 82 HG1 1
   ATOM 3466 HG21 B THR A 131 ? -16.77713 21.18055 -49.01757 0.546 33.16468 H ? A ? 82 HG21 1
   ATOM 3467 HG22 B THR A 131 ? -16.10299 19.75553 -49.10327 0.546 33.16468 H ? A ? 82 HG22 1
   ATOM 3468 HG23 B THR A 131 ? -17.18952 20.18005 -50.16710 0.546 33.16468 H ? A ? 82 HG23 1
   ATOM 3469 N C THR A 131 ? -17.00259 17.41461 -48.22671 0.000 28.39853 N ? A ? 82 N 1
   ATOM 3470 CA C THR A 131 ? -18.22812 18.16872 -48.43755 0.000 28.37142 C ? A ? 82 CA 1
   ATOM 3471 C C THR A 131 ? -18.79188 17.82519 -49.80762 0.000 28.40546 C ? A ? 82 C 1
   ATOM 3472 O C THR A 131 ? -18.02810 17.58553 -50.75081 0.000 29.14288 O ? A ? 82 O 1
   ATOM 3473 CB C THR A 131 ? -17.99750 19.68597 -48.35392 0.000 28.76389 C ? A ? 82 CB 1
   ATOM 3474 OG1 C THR A 131 ? -19.23938 20.36842 -48.57098 0.000 29.13885 O ? A ? 82 OG1 1
   ATOM 3475 CG2 C THR A 131 ? -16.98894 20.13513 -49.40148 0.000 28.37893 C ? A ? 82 CG2 1
   ATOM 3476 H C THR A 131 ? -16.54044 17.31051 -48.94447 0.142 34.07823 H ? A ? 82 H 1
   ATOM 3477 HA C THR A 131 ? -18.87577 17.92278 -47.75860 0.000 34.04570 H ? A ? 82 HA 1
   ATOM 3478 HB C THR A 131 ? -17.64791 19.91228 -47.47787 0.000 34.51667 H ? A ? 82 HB 1
   ATOM 3479 HG1 C THR A 131 ? -19.85010 20.00230 -48.12536 0.000 34.96662 H ? A ? 82 HG1 1
   ATOM 3480 HG21 C THR A 131 ? -16.76981 21.07103 -49.27122 0.000 34.05472 H ? A ? 82 HG21 1
   ATOM 3481 HG22 C THR A 131 ? -16.17755 19.60867 -49.32802 0.000 34.05472 H ? A ? 82 HG22 1
   ATOM 3482 HG23 C THR A 131 ? -17.35989 20.01941 -50.29024 0.000 34.05472 H ? A ? 82 HG23 1
   ATOM 3483 N A PRO A 132 ? -19.95161 17.72268 -49.98491 0.506 27.17389 N ? A ? 83 N 1
   ATOM 3484 CA A PRO A 132 ? -20.42838 17.39648 -51.34102 0.506 29.82896 C ? A ? 83 CA 1
   ATOM 3485 C A PRO A 132 ? -20.45510 18.59024 -52.28004 0.506 30.64248 C ? A ? 83 C 1
   ATOM 3486 O A PRO A 132 ? -20.53932 18.39501 -53.49954 0.506 29.87935 O ? A ? 83 O 1
   ATOM 3487 CB A PRO A 132 ? -21.84641 16.84763 -51.10397 0.506 29.87477 C ? A ? 83 CB 1
   ATOM 3488 CG A PRO A 132 ? -21.96858 16.63636 -49.60248 0.506 28.57802 C ? A ? 83 CG 1
   ATOM 3489 CD A PRO A 132 ? -21.02795 17.61845 -48.98476 0.506 28.30408 C ? A ? 83 CD 1
   ATOM 3490 HA A PRO A 132 ? -19.87581 16.69706 -51.72360 0.506 35.79475 H ? A ? 83 HA 1
   ATOM 3491 HB2 A PRO A 132 ? -22.50159 17.49193 -51.41462 0.506 35.84972 H ? A ? 83 HB2 1
   ATOM 3492 HB3 A PRO A 132 ? -21.95498 16.00880 -51.57883 0.506 35.84972 H ? A ? 83 HB3 1
   ATOM 3493 HG2 A PRO A 132 ? -22.88054 16.80712 -49.31953 0.506 34.29362 H ? A ? 83 HG2 1
   ATOM 3494 HG3 A PRO A 132 ? -21.71582 15.72751 -49.37667 0.506 34.29362 H ? A ? 83 HG3 1
   ATOM 3495 HD2 A PRO A 132 ? -21.46112 18.47611 -48.85177 0.506 33.96490 H ? A ? 83 HD2 1
   ATOM 3496 HD3 A PRO A 132 ? -20.68506 17.28553 -48.14067 0.506 33.96490 H ? A ? 83 HD3 1
   ATOM 3497 N B PRO A 132 ? -19.67935 17.65278 -50.31499 0.392 28.30411 N ? A ? 83 N 1
   ATOM 3498 CA B PRO A 132 ? -19.98829 17.28730 -51.70608 0.392 29.52297 C ? A ? 83 CA 1
   ATOM 3499 C B PRO A 132 ? -20.02888 18.48769 -52.64513 0.392 31.08133 C ? A ? 83 C 1
   ATOM 3500 O B PRO A 132 ? -19.78054 18.34210 -53.84707 0.392 30.98445 O ? A ? 83 O 1
   ATOM 3501 CB B PRO A 132 ? -21.35061 16.58904 -51.58897 0.392 29.25727 C ? A ? 83 CB 1
   ATOM 3502 CG B PRO A 132 ? -21.98307 17.15935 -50.33926 0.392 28.83628 C ? A ? 83 CG 1
   ATOM 3503 CD B PRO A 132 ? -20.86712 17.63311 -49.44008 0.392 26.98845 C ? A ? 83 CD 1
   ATOM 3504 HA B PRO A 132 ? -19.33467 16.65479 -52.04312 0.392 35.42756 H ? A ? 83 HA 1
   ATOM 3505 HB2 B PRO A 132 ? -21.88983 16.78605 -52.37084 0.392 35.10872 H ? A ? 83 HB2 1
   ATOM 3506 HB3 B PRO A 132 ? -21.22347 15.63095 -51.50647 0.392 35.10872 H ? A ? 83 HB3 1
   ATOM 3507 HG2 B PRO A 132 ? -22.55887 17.90133 -50.58177 0.392 34.60354 H ? A ? 83 HG2 1
   ATOM 3508 HG3 B PRO A 132 ? -22.50100 16.46783 -49.89830 0.392 34.60354 H ? A ? 83 HG3 1
   ATOM 3509 HD2 B PRO A 132 ? -21.05601 18.52189 -49.10053 0.392 32.38614 H ? A ? 83 HD2 1
   ATOM 3510 HD3 B PRO A 132 ? -20.73781 17.01668 -48.70238 0.392 32.38614 H ? A ? 83 HD3 1
   ATOM 3511 N C PRO A 132 ? -20.12075 17.78734 -49.94955 0.103 27.80150 N ? A ? 83 N 1
   ATOM 3512 CA C PRO A 132 ? -20.69017 17.53573 -51.28466 0.103 29.64079 C ? A ? 83 CA 1
   ATOM 3513 C C PRO A 132 ? -20.51663 18.70001 -52.24854 0.103 30.60776 C ? A ? 83 C 1
   ATOM 3514 O C PRO A 132 ? -20.39854 18.47179 -53.45964 0.103 30.18650 O ? A ? 83 O 1
   ATOM 3515 CB C PRO A 132 ? -22.17531 17.26084 -50.99332 0.103 29.56890 C ? A ? 83 CB 1
   ATOM 3516 CG C PRO A 132 ? -22.23703 16.90237 -49.51879 0.103 29.11473 C ? A ? 83 CG 1
   ATOM 3517 CD C PRO A 132 ? -21.14070 17.70892 -48.88581 0.103 28.51181 C ? A ? 83 CD 1
   ATOM 3518 HA C PRO A 132 ? -20.28611 16.74167 -51.66820 0.103 35.56894 H ? A ? 83 HA 1
   ATOM 3519 HB2 C PRO A 132 ? -22.69905 18.05613 -51.17799 0.103 35.48268 H ? A ? 83 HB2 1
   ATOM 3520 HB3 C PRO A 132 ? -22.48676 16.52377 -51.54163 0.103 35.48268 H ? A ? 83 HB3 1
   ATOM 3521 HG2 C PRO A 132 ? -23.10248 17.14498 -49.15404 0.103 34.93767 H ? A ? 83 HG2 1
   ATOM 3522 HG3 C PRO A 132 ? -22.08209 15.95205 -49.40134 0.103 34.93767 H ? A ? 83 HG3 1
   ATOM 3523 HD2 C PRO A 132 ? -21.45756 18.59359 -48.64527 0.103 34.21417 H ? A ? 83 HD2 1
   ATOM 3524 HD3 C PRO A 132 ? -20.78864 17.25823 -48.10233 0.103 34.21417 H ? A ? 83 HD3 1
   ATOM 3525 N A GLN A 133 ? -20.39792 19.81239 -51.75725 0.593 29.57623 N ? A ? 84 N 1
   ATOM 3526 CA A GLN A 133 ? -20.42603 21.00270 -52.59574 0.593 31.59964 C ? A ? 84 CA 1
   ATOM 3527 C A GLN A 133 ? -19.04102 21.25115 -53.17954 0.593 30.69273 C ? A ? 84 C 1
   ATOM 3528 O A GLN A 133 ? -18.03454 21.20183 -52.46367 0.593 31.01164 O ? A ? 84 O 1
   ATOM 3529 CB A GLN A 133 ? -20.90201 22.21016 -51.79010 0.593 32.75954 C ? A ? 84 CB 1
   ATOM 3530 CG A GLN A 133 ? -22.34547 22.09196 -51.30283 0.593 32.30550 C ? A ? 84 CG 1
   ATOM 3531 CD A GLN A 133 ? -22.47623 21.26370 -50.03700 0.593 33.97066 C ? A ? 84 CD 1
   ATOM 3532 OE1 A GLN A 133 ? -21.68064 21.40376 -49.10918 0.593 33.90357 O ? A ? 84 OE1 1
   ATOM 3533 NE2 A GLN A 133 ? -23.48149 20.39379 -49.99445 0.593 28.40074 N ? A ? 84 NE2 1
   ATOM 3534 H A GLN A 133 ? -20.34221 19.97809 -50.91520 0.506 35.49148 H ? A ? 84 H 1
   ATOM 3535 HA A GLN A 133 ? -21.04690 20.87467 -53.32992 0.593 37.91957 H ? A ? 84 HA 1
   ATOM 3536 HB2 A GLN A 133 ? -20.33312 22.30932 -51.01073 0.593 39.31145 H ? A ? 84 HB2 1
   ATOM 3537 HB3 A GLN A 133 ? -20.84123 23.00130 -52.34804 0.593 39.31145 H ? A ? 84 HB3 1
   ATOM 3538 HG2 A GLN A 133 ? -22.68922 22.97965 -51.11646 0.593 38.76660 H ? A ? 84 HG2 1
   ATOM 3539 HG3 A GLN A 133 ? -22.87808 21.66830 -51.99401 0.593 38.76660 H ? A ? 84 HG3 1
   ATOM 3540 HE21 A GLN A 133 ? -24.01721 20.32267 -50.66345 0.593 34.08089 H ? A ? 84 HE21 1
   ATOM 3541 HE22 A GLN A 133 ? -23.59576 19.90244 -49.29795 0.593 34.08089 H ? A ? 84 HE22 1
   ATOM 3542 N B GLN A 133 ? -20.30291 19.67667 -52.10934 0.304 30.62299 N ? A ? 84 N 1
   ATOM 3543 CA B GLN A 133 ? -20.34473 20.87840 -52.93096 0.304 31.43108 C ? A ? 84 CA 1
   ATOM 3544 C B GLN A 133 ? -18.97868 21.14487 -53.56109 0.304 31.35094 C ? A ? 84 C 1
   ATOM 3545 O B GLN A 133 ? -17.93272 20.69810 -53.07233 0.304 31.44540 O ? A ? 84 O 1
   ATOM 3546 CB B GLN A 133 ? -20.80879 22.07118 -52.09770 0.304 32.70001 C ? A ? 84 CB 1
   ATOM 3547 CG B GLN A 133 ? -22.27985 21.97377 -51.66597 0.304 32.26008 C ? A ? 84 CG 1
   ATOM 3548 CD B GLN A 133 ? -22.45681 21.64058 -50.19930 0.304 33.23592 C ? A ? 84 CD 1
   ATOM 3549 OE1 B GLN A 133 ? -21.49017 21.58790 -49.44024 0.304 33.54775 O ? A ? 84 OE1 1
   ATOM 3550 NE2 B GLN A 133 ? -23.70034 21.41073 -49.79180 0.304 32.61066 N ? A ? 84 NE2 1
   ATOM 3551 H B GLN A 133 ? -20.46725 19.81139 -51.27601 0.392 36.74759 H ? A ? 84 H 1
   ATOM 3552 HA B GLN A 133 ? -20.97988 20.76271 -53.65490 0.304 37.71729 H ? A ? 84 HA 1
   ATOM 3553 HB2 B GLN A 133 ? -20.26548 22.12413 -51.29588 0.304 39.24001 H ? A ? 84 HB2 1
   ATOM 3554 HB3 B GLN A 133 ? -20.70497 22.88012 -52.62281 0.304 39.24001 H ? A ? 84 HB3 1
   ATOM 3555 HG2 B GLN A 133 ? -22.71204 22.82632 -51.83107 0.304 38.71209 H ? A ? 84 HG2 1
   ATOM 3556 HG3 B GLN A 133 ? -22.71277 21.27667 -52.18320 0.304 38.71209 H ? A ? 84 HG3 1
   ATOM 3557 HE21 B GLN A 133 ? -24.35151 21.45533 -50.35179 0.304 39.13279 H ? A ? 84 HE21 1
   ATOM 3558 HE22 B GLN A 133 ? -23.85408 21.21734 -48.96805 0.304 39.13279 H ? A ? 84 HE22 1
   ATOM 3559 N C GLN A 133 ? -20.49594 19.93534 -51.75162 0.103 29.89808 N ? A ? 84 N 1
   ATOM 3560 CA C GLN A 133 ? -20.43051 21.10216 -52.61907 0.103 31.66329 C ? A ? 84 CA 1
   ATOM 3561 C C GLN A 133 ? -19.10492 21.13890 -53.37613 0.103 31.47379 C ? A ? 84 C 1
   ATOM 3562 O C GLN A 133 ? -18.12698 20.47315 -53.01375 0.103 31.79010 O ? A ? 84 O 1
   ATOM 3563 CB C GLN A 133 ? -20.61067 22.38487 -51.80640 0.103 32.60383 C ? A ? 84 CB 1
   ATOM 3564 CG C GLN A 133 ? -21.92172 22.45246 -51.03256 0.103 32.41047 C ? A ? 84 CG 1
   ATOM 3565 CD C GLN A 133 ? -23.11497 22.85734 -51.86819 0.103 32.83409 C ? A ? 84 CD 1
   ATOM 3566 OE1 C GLN A 133 ? -23.80286 22.00879 -52.44853 0.103 32.53744 O ? A ? 84 OE1 1
   ATOM 3567 NE2 C GLN A 133 ? -23.32018 24.16784 -52.01522 0.103 33.65078 N ? A ? 84 NE2 1
   ATOM 3568 H C GLN A 133 ? -20.51901 20.12293 -50.91264 0.103 35.87770 H ? A ? 84 H 1
   ATOM 3569 HA C GLN A 133 ? -21.14666 21.05782 -53.27181 0.103 37.99594 H ? A ? 84 HA 1
   ATOM 3570 HB2 C GLN A 133 ? -19.88611 22.45021 -51.16480 0.103 39.12460 H ? A ? 84 HB2 1
   ATOM 3571 HB3 C GLN A 133 ? -20.58669 23.14209 -52.41216 0.103 39.12460 H ? A ? 84 HB3 1
   ATOM 3572 HG2 C GLN A 133 ? -22.10779 21.57644 -50.65989 0.103 38.89256 H ? A ? 84 HG2 1
   ATOM 3573 HG3 C GLN A 133 ? -21.82813 23.10330 -50.31944 0.103 38.89256 H ? A ? 84 HG3 1
   ATOM 3574 HE21 C GLN A 133 ? -22.78681 24.73095 -51.64369 0.103 40.38093 H ? A ? 84 HE21 1
   ATOM 3575 HE22 C GLN A 133 ? -23.98578 24.44921 -52.48148 0.103 40.38093 H ? A ? 84 HE22 1
   ATOM 3576 N A LYS A 134 ? -18.99370 21.52160 -54.48430 0.396 35.60009 N ? A ? 85 N 1
   ATOM 3577 CA A LYS A 134 ? -17.73121 21.54177 -55.20835 0.396 35.69695 C ? A ? 85 CA 1
   ATOM 3578 C A LYS A 134 ? -17.01090 22.88323 -55.16222 0.396 36.31237 C ? A ? 85 C 1
   ATOM 3579 O A LYS A 134 ? -15.82571 22.94159 -55.51229 0.396 35.63100 O ? A ? 85 O 1
   ATOM 3580 CB A LYS A 134 ? -17.95626 21.16391 -56.67627 0.396 35.05359 C ? A ? 85 CB 1
   ATOM 3581 CG A LYS A 134 ? -17.70982 19.70266 -57.01022 0.396 35.54668 C ? A ? 85 CG 1
   ATOM 3582 CD A LYS A 134 ? -18.98035 18.86587 -56.95089 0.396 43.31231 C ? A ? 85 CD 1
   ATOM 3583 CE A LYS A 134 ? -18.72145 17.45457 -57.47060 0.396 42.57114 C ? A ? 85 CE 1
   ATOM 3584 NZ A LYS A 134 ? -19.95414 16.61786 -57.50252 0.396 40.77789 N ? A ? 85 NZ 1
   ATOM 3585 H A LYS A 134 ? -19.68154 21.69641 -54.97002 0.593 42.72011 H ? A ? 85 H 1
   ATOM 3586 HA A LYS A 134 ? -17.14912 20.88114 -54.80137 0.396 42.83633 H ? A ? 85 HA 1
   ATOM 3587 HB2 A LYS A 134 ? -18.87725 21.36313 -56.90645 0.396 42.06431 H ? A ? 85 HB2 1
   ATOM 3588 HB3 A LYS A 134 ? -17.35549 21.69248 -57.22453 0.396 42.06431 H ? A ? 85 HB3 1
   ATOM 3589 HG2 A LYS A 134 ? -17.35037 19.63914 -57.90892 0.396 42.65602 H ? A ? 85 HG2 1
   ATOM 3590 HG3 A LYS A 134 ? -17.07780 19.33416 -56.37331 0.396 42.65602 H ? A ? 85 HG3 1
   ATOM 3591 HD2 A LYS A 134 ? -19.28593 18.80484 -56.03231 0.396 51.97477 H ? A ? 85 HD2 1
   ATOM 3592 HD3 A LYS A 134 ? -19.66513 19.27639 -57.50175 0.396 51.97477 H ? A ? 85 HD3 1
   ATOM 3593 HE2 A LYS A 134 ? -18.37253 17.50907 -58.37403 0.396 51.08537 H ? A ? 85 HE2 1
   ATOM 3594 HE3 A LYS A 134 ? -18.07723 17.01748 -56.89195 0.396 51.08537 H ? A ? 85 HE3 1
   ATOM 3595 HZ1 A LYS A 134 ? -19.97153 16.12974 -58.24653 0.396 48.93347 H ? A ? 85 HZ1 1
   ATOM 3596 HZ2 A LYS A 134 ? -19.97042 16.07287 -56.79908 0.396 48.93347 H ? A ? 85 HZ2 1
   ATOM 3597 HZ3 A LYS A 134 ? -20.67587 17.13821 -57.48152 0.396 48.93347 H ? A ? 85 HZ3 1
   ATOM 3598 N B LYS A 134 ? -19.00268 21.87877 -54.67809 0.275 36.35328 N ? A ? 85 N 1
   ATOM 3599 CA B LYS A 134 ? -17.84513 21.92973 -55.56318 0.275 36.14149 C ? A ? 85 CA 1
   ATOM 3600 C B LYS A 134 ? -16.87965 23.06483 -55.23832 0.275 36.01611 C ? A ? 85 C 1
   ATOM 3601 O B LYS A 134 ? -15.66161 22.89651 -55.38085 0.275 35.58227 O ? A ? 85 O 1
   ATOM 3602 CB B LYS A 134 ? -18.27588 22.07851 -57.02749 0.275 35.63964 C ? A ? 85 CB 1
   ATOM 3603 CG B LYS A 134 ? -18.91332 20.85866 -57.65066 0.275 41.49593 C ? A ? 85 CG 1
   ATOM 3604 CD B LYS A 134 ? -20.48757 20.93847 -57.33789 0.275 40.28459 C ? A ? 85 CD 1
   ATOM 3605 CE B LYS A 134 ? -21.21872 20.91946 -58.65468 0.275 44.45218 C ? A ? 85 CE 1
   ATOM 3606 NZ B LYS A 134 ? -21.14415 19.59577 -59.27255 0.275 42.66318 N ? A ? 85 NZ 1
   ATOM 3607 H B LYS A 134 ? -19.67291 22.35010 -54.93930 0.304 43.62393 H ? A ? 85 H 1
   ATOM 3608 HA B LYS A 134 ? -17.37901 21.08584 -55.45607 0.275 43.36979 H ? A ? 85 HA 1
   ATOM 3609 HB2 B LYS A 134 ? -18.92138 22.80043 -57.08279 0.275 42.76757 H ? A ? 85 HB2 1
   ATOM 3610 HB3 B LYS A 134 ? -17.49095 22.29418 -57.55501 0.275 42.76757 H ? A ? 85 HB3 1
   ATOM 3611 HG2 B LYS A 134 ? -18.77398 20.85744 -58.61060 0.275 49.79512 H ? A ? 85 HG2 1
   ATOM 3612 HG3 B LYS A 134 ? -18.54685 20.04939 -57.26120 0.275 49.79512 H ? A ? 85 HG3 1
   ATOM 3613 HD2 B LYS A 134 ? -20.76331 20.17481 -56.80715 0.275 48.34151 H ? A ? 85 HD2 1
   ATOM 3614 HD3 B LYS A 134 ? -20.69496 21.76133 -56.86800 0.275 48.34151 H ? A ? 85 HD3 1
   ATOM 3615 HE2 B LYS A 134 ? -22.15229 21.13925 -58.50964 0.275 53.34262 H ? A ? 85 HE2 1
   ATOM 3616 HE3 B LYS A 134 ? -20.81602 21.56372 -59.25773 0.275 53.34262 H ? A ? 85 HE3 1
   ATOM 3617 HZ1 B LYS A 134 ? -21.79176 19.50471 -59.87623 0.275 51.19582 H ? A ? 85 HZ1 1
   ATOM 3618 HZ2 B LYS A 134 ? -20.35728 19.49166 -59.67516 0.275 51.19582 H ? A ? 85 HZ2 1
   ATOM 3619 HZ3 B LYS A 134 ? -21.23687 18.96454 -58.65203 0.275 51.19582 H ? A ? 85 HZ3 1
   ATOM 3620 N C LYS A 134 ? -19.08564 21.92955 -54.45332 0.329 36.06494 N ? A ? 85 N 1
   ATOM 3621 CA C LYS A 134 ? -17.92995 22.00214 -55.33595 0.329 36.11845 C ? A ? 85 CA 1
   ATOM 3622 C C LYS A 134 ? -17.20424 23.33969 -55.28564 0.329 35.09921 C ? A ? 85 C 1
   ATOM 3623 O C LYS A 134 ? -16.24138 23.52985 -56.03666 0.329 34.34302 O ? A ? 85 O 1
   ATOM 3624 CB C LYS A 134 ? -18.31545 21.74779 -56.80139 0.329 35.82348 C ? A ? 85 CB 1
   ATOM 3625 CG C LYS A 134 ? -18.93646 20.42098 -57.12231 0.329 37.14402 C ? A ? 85 CG 1
   ATOM 3626 CD C LYS A 134 ? -20.58125 20.63580 -57.00251 0.329 38.71788 C ? A ? 85 CD 1
   ATOM 3627 CE C LYS A 134 ? -21.02323 21.14242 -58.34662 0.329 43.62810 C ? A ? 85 CE 1
   ATOM 3628 NZ C LYS A 134 ? -21.33409 20.02118 -59.23917 0.329 41.68169 N ? A ? 85 NZ 1
   ATOM 3629 H C LYS A 134 ? -19.73858 22.43604 -54.69151 0.103 43.27793 H ? A ? 85 H 1
   ATOM 3630 HA C LYS A 134 ? -17.32800 21.29857 -55.04692 0.329 43.34213 H ? A ? 85 HA 1
   ATOM 3631 HB2 C LYS A 134 ? -18.95351 22.42906 -57.06531 0.329 42.98818 H ? A ? 85 HB2 1
   ATOM 3632 HB3 C LYS A 134 ? -17.51134 21.82026 -57.33902 0.329 42.98818 H ? A ? 85 HB3 1
   ATOM 3633 HG2 C LYS A 134 ? -18.70776 20.14660 -58.02415 0.329 44.57283 H ? A ? 85 HG2 1
   ATOM 3634 HG3 C LYS A 134 ? -18.64802 19.74690 -56.48724 0.329 44.57283 H ? A ? 85 HG3 1
   ATOM 3635 HD2 C LYS A 134 ? -21.02374 19.79528 -56.80598 0.329 46.46146 H ? A ? 85 HD2 1
   ATOM 3636 HD3 C LYS A 134 ? -20.79300 21.29010 -56.31844 0.329 46.46146 H ? A ? 85 HD3 1
   ATOM 3637 HE2 C LYS A 134 ? -21.81996 21.68599 -58.24339 0.329 52.35372 H ? A ? 85 HE2 1
   ATOM 3638 HE3 C LYS A 134 ? -20.31245 21.66804 -58.74587 0.329 52.35372 H ? A ? 85 HE3 1
   ATOM 3639 HZ1 C LYS A 134 ? -21.59098 20.32733 -60.03440 0.329 50.01802 H ? A ? 85 HZ1 1
   ATOM 3640 HZ2 C LYS A 134 ? -20.61450 19.50842 -59.34577 0.329 50.01802 H ? A ? 85 HZ2 1
   ATOM 3641 HZ3 C LYS A 134 ? -21.99038 19.52959 -58.89317 0.329 50.01802 H ? A ? 85 HZ3 1
   ATOM 3642 N A THR A 135 ? -17.68208 23.95847 -54.76066 0.522 33.43418 N ? A ? 86 N 1
   ATOM 3643 CA A THR A 135 ? -17.06261 25.27384 -54.72847 0.522 36.20020 C ? A ? 86 CA 1
   ATOM 3644 C A THR A 135 ? -17.32144 25.94966 -53.39031 0.522 34.34778 C ? A ? 86 C 1
   ATOM 3645 O A THR A 135 ? -18.36063 25.74205 -52.75873 0.522 32.67777 O ? A ? 86 O 1
   ATOM 3646 CB A THR A 135 ? -17.58349 26.18312 -55.85364 0.522 32.58169 C ? A ? 86 CB 1
   ATOM 3647 OG1 A THR A 135 ? -18.95734 26.51101 -55.61228 0.522 34.61716 O ? A ? 86 OG1 1
   ATOM 3648 CG2 A THR A 135 ? -17.45691 25.50108 -57.20823 0.522 34.35207 C ? A ? 86 CG2 1
   ATOM 3649 H A THR A 135 ? -18.50193 23.94858 -54.50113 0.396 40.12101 H ? A ? 86 H 1
   ATOM 3650 HA A THR A 135 ? -16.10506 25.16211 -54.83579 0.522 43.44024 H ? A ? 86 HA 1
   ATOM 3651 HB A THR A 135 ? -17.05517 26.99632 -55.87561 0.522 39.09803 H ? A ? 86 HB 1
   ATOM 3652 HG1 A THR A 135 ? -19.22823 27.05702 -56.19029 0.522 41.54059 H ? A ? 86 HG1 1
   ATOM 3653 HG21 A THR A 135 ? -17.71030 26.11605 -57.91428 0.522 41.22248 H ? A ? 86 HG21 1
   ATOM 3654 HG22 A THR A 135 ? -16.54075 25.21676 -57.35220 0.522 41.22248 H ? A ? 86 HG22 1
   ATOM 3655 HG23 A THR A 135 ? -18.03688 24.72440 -57.24410 0.522 41.22248 H ? A ? 86 HG23 1
   ATOM 3656 N B THR A 135 ? -17.38348 24.22561 -54.84198 0.373 33.96315 N ? A ? 86 N 1
   ATOM 3657 CA B THR A 135 ? -16.52347 25.37592 -54.59768 0.373 35.80882 C ? A ? 86 CA 1
   ATOM 3658 C B THR A 135 ? -16.85067 25.98538 -53.23609 0.373 34.61000 C ? A ? 86 C 1
   ATOM 3659 O B THR A 135 ? -17.43778 25.34761 -52.35273 0.373 34.15809 O ? A ? 86 O 1
   ATOM 3660 CB B THR A 135 ? -16.66527 26.41890 -55.71667 0.373 33.78399 C ? A ? 86 CB 1
   ATOM 3661 OG1 B THR A 135 ? -17.88977 27.14270 -55.54410 0.373 31.84866 O ? A ? 86 OG1 1
   ATOM 3662 CG2 B THR A 135 ? -16.65816 25.75978 -57.08705 0.373 33.59253 C ? A ? 86 CG2 1
   ATOM 3663 H B THR A 135 ? -18.22005 24.37266 -54.70736 0.275 40.75578 H ? A ? 86 H 1
   ATOM 3664 HA B THR A 135 ? -15.61497 25.03654 -54.57927 0.373 42.97059 H ? A ? 86 HA 1
   ATOM 3665 HB B THR A 135 ? -15.91413 27.03134 -55.67653 0.373 40.54079 H ? A ? 86 HB 1
   ATOM 3666 HG1 B THR A 135 ? -17.94358 27.75652 -56.11501 0.373 38.21840 H ? A ? 86 HG1 1
   ATOM 3667 HG21 B THR A 135 ? -16.67827 26.43714 -57.78108 0.373 40.31104 H ? A ? 86 HG21 1
   ATOM 3668 HG22 B THR A 135 ? -15.85664 25.22391 -57.19329 0.373 40.31104 H ? A ? 86 HG22 1
   ATOM 3669 HG23 B THR A 135 ? -17.43494 25.18691 -57.18368 0.373 40.31104 H ? A ? 86 HG23 1
   ATOM 3670 N C THR A 135 ? -17.64646 24.28002 -54.45822 0.105 34.23873 N ? A ? 86 N 1
   ATOM 3671 CA C THR A 135 ? -17.02112 25.59463 -54.41611 0.105 35.43453 C ? A ? 86 CA 1
   ATOM 3672 C C THR A 135 ? -17.35329 26.25280 -53.08559 0.105 34.68725 C ? A ? 86 C 1
   ATOM 3673 O C THR A 135 ? -18.24446 25.81357 -52.35562 0.105 34.05037 O ? A ? 86 O 1
   ATOM 3674 CB C THR A 135 ? -17.47947 26.46997 -55.58973 0.105 34.11576 C ? A ? 86 CB 1
   ATOM 3675 OG1 C THR A 135 ? -16.81923 27.74071 -55.53300 0.105 34.41232 O ? A ? 86 OG1 1
   ATOM 3676 CG2 C THR A 135 ? -18.98639 26.68133 -55.54671 0.105 35.05425 C ? A ? 86 CG2 1
   ATOM 3677 H C THR A 135 ? -18.30466 24.18099 -53.91365 0.329 41.08648 H ? A ? 86 H 1
   ATOM 3678 HA C THR A 135 ? -16.05849 25.48799 -54.46966 0.105 42.52144 H ? A ? 86 HA 1
   ATOM 3679 HB C THR A 135 ? -17.25723 26.02857 -56.42440 0.105 40.93891 H ? A ? 86 HB 1
   ATOM 3680 HG1 C THR A 135 ? -17.06482 28.22107 -56.17685 0.105 41.29478 H ? A ? 86 HG1 1
   ATOM 3681 HG21 C THR A 135 ? -19.27714 27.15914 -56.33921 0.105 42.06510 H ? A ? 86 HG21 1
   ATOM 3682 HG22 C THR A 135 ? -19.44061 25.82499 -55.51106 0.105 42.06510 H ? A ? 86 HG22 1
   ATOM 3683 HG23 C THR A 135 ? -19.22665 27.19803 -54.76173 0.105 42.06510 H ? A ? 86 HG23 1
   ATOM 3684 N A LEU A 136 ? -16.35992 26.77713 -52.97283 0.535 35.19530 N ? A ? 87 N 1
   ATOM 3685 CA A LEU A 136 ? -16.53762 27.56987 -51.76052 0.535 35.85701 C ? A ? 87 CA 1
   ATOM 3686 C A LEU A 136 ? -17.76891 28.45804 -51.85290 0.535 36.40942 C ? A ? 87 C 1
   ATOM 3687 O A LEU A 136 ? -18.39584 28.75881 -50.83075 0.535 30.46677 O ? A ? 87 O 1
   ATOM 3688 CB A LEU A 136 ? -15.29167 28.41796 -51.50722 0.535 32.75744 C ? A ? 87 CB 1
   ATOM 3689 CG A LEU A 136 ? -15.37229 29.57075 -50.50311 0.535 36.56904 C ? A ? 87 CG 1
   ATOM 3690 CD1 A LEU A 136 ? -15.49525 29.07686 -49.07205 0.535 31.99560 C ? A ? 87 CD1 1
   ATOM 3691 CD2 A LEU A 136 ? -14.13859 30.46041 -50.67199 0.535 38.24728 C ? A ? 87 CD2 1
   ATOM 3692 H A LEU A 136 ? -15.60596 26.89511 -53.36934 0.522 42.23435 H ? A ? 87 H 1
   ATOM 3693 HA A LEU A 136 ? -16.65424 26.97090 -51.00651 0.535 43.02841 H ? A ? 87 HA 1
   ATOM 3694 HB2 A LEU A 136 ? -14.59527 27.82339 -51.18719 0.535 39.30892 H ? A ? 87 HB2 1
   ATOM 3695 HB3 A LEU A 136 ? -15.02949 28.81006 -52.35482 0.535 39.30892 H ? A ? 87 HB3 1
   ATOM 3696 HG A LEU A 136 ? -16.17305 30.08975 -50.67724 0.535 43.88285 H ? A ? 87 HG 1
   ATOM 3697 HD11 A LEU A 136 ? -15.60110 29.83993 -48.48262 0.535 38.39472 H ? A ? 87 HD11 1
   ATOM 3698 HD12 A LEU A 136 ? -16.26929 28.49626 -49.00376 0.535 38.39472 H ? A ? 87 HD12 1
   ATOM 3699 HD13 A LEU A 136 ? -14.69206 28.58634 -48.83715 0.535 38.39472 H ? A ? 87 HD13 1
   ATOM 3700 HD21 A LEU A 136 ? -14.18355 31.18755 -50.03156 0.535 45.89674 H ? A ? 87 HD21 1
   ATOM 3701 HD22 A LEU A 136 ? -13.34233 29.92941 -50.51419 0.535 45.89674 H ? A ? 87 HD22 1
   ATOM 3702 HD23 A LEU A 136 ? -14.12616 30.81504 -51.57475 0.535 45.89674 H ? A ? 87 HD23 1
   ATOM 3703 N B LEU A 136 ? -16.45630 27.24711 -53.05314 0.170 35.20993 N ? A ? 87 N 1
   ATOM 3704 CA B LEU A 136 ? -16.72538 27.98148 -51.82232 0.170 35.33389 C ? A ? 87 CA 1
   ATOM 3705 C B LEU A 136 ? -18.09869 28.64006 -51.84050 0.170 36.16417 C ? A ? 87 C 1
   ATOM 3706 O B LEU A 136 ? -18.82048 28.59525 -50.83905 0.170 32.22080 O ? A ? 87 O 1
   ATOM 3707 CB B LEU A 136 ? -15.64288 29.04160 -51.59901 0.170 34.17719 C ? A ? 87 CB 1
   ATOM 3708 CG B LEU A 136 ? -15.61401 29.78161 -50.25905 0.170 37.20525 C ? A ? 87 CG 1
   ATOM 3709 CD1 B LEU A 136 ? -14.17597 29.86382 -49.75457 0.170 40.44134 C ? A ? 87 CD1 1
   ATOM 3710 CD2 B LEU A 136 ? -16.21773 31.16932 -50.39143 0.170 36.23605 C ? A ? 87 CD2 1
   ATOM 3711 H B LEU A 136 ? -16.02398 27.70540 -53.63852 0.373 42.25191 H ? A ? 87 H 1
   ATOM 3712 HA B LEU A 136 ? -16.69744 27.36504 -51.07391 0.170 42.40066 H ? A ? 87 HA 1
   ATOM 3713 HB2 B LEU A 136 ? -14.78169 28.60519 -51.69282 0.170 41.01263 H ? A ? 87 HB2 1
   ATOM 3714 HB3 B LEU A 136 ? -15.74880 29.71774 -52.28641 0.170 41.01263 H ? A ? 87 HB3 1
   ATOM 3715 HG B LEU A 136 ? -16.14675 29.29619 -49.60986 0.170 44.64630 H ? A ? 87 HG 1
   ATOM 3716 HD11 B LEU A 136 ? -14.15619 30.39289 -48.94180 0.170 48.52961 H ? A ? 87 HD11 1
   ATOM 3717 HD12 B LEU A 136 ? -13.85305 28.96724 -49.57356 0.170 48.52961 H ? A ? 87 HD12 1
   ATOM 3718 HD13 B LEU A 136 ? -13.62597 30.28237 -50.43517 0.170 48.52961 H ? A ? 87 HD13 1
   ATOM 3719 HD21 B LEU A 136 ? -16.21205 31.60039 -49.52249 0.170 43.48327 H ? A ? 87 HD21 1
   ATOM 3720 HD22 B LEU A 136 ? -15.68888 31.68514 -51.02003 0.170 43.48327 H ? A ? 87 HD22 1
   ATOM 3721 HD23 B LEU A 136 ? -17.12878 31.08787 -50.71432 0.170 43.48327 H ? A ? 87 HD23 1
   ATOM 3722 N C LEU A 136 ? -16.61487 27.31416 -52.77916 0.295 35.28959 N ? A ? 87 N 1
   ATOM 3723 CA C LEU A 136 ? -16.84590 28.08914 -51.56736 0.295 35.05994 C ? A ? 87 CA 1
   ATOM 3724 C C LEU A 136 ? -18.16420 28.84621 -51.66569 0.295 36.23421 C ? A ? 87 C 1
   ATOM 3725 O C LEU A 136 ? -19.22626 28.30569 -51.36495 0.295 34.41303 O ? A ? 87 O 1
   ATOM 3726 CB C LEU A 136 ? -15.69460 29.06648 -51.32769 0.295 33.78704 C ? A ? 87 CB 1
   ATOM 3727 CG C LEU A 136 ? -15.86543 30.04784 -50.16473 0.295 37.51239 C ? A ? 87 CG 1
   ATOM 3728 CD1 C LEU A 136 ? -15.81325 29.32780 -48.82610 0.295 32.56881 C ? A ? 87 CD1 1
   ATOM 3729 CD2 C LEU A 136 ? -14.80479 31.14011 -50.24121 0.295 37.57165 C ? A ? 87 CD2 1
   ATOM 3730 H C LEU A 136 ? -15.96719 27.60850 -53.26234 0.105 42.34751 H ? A ? 87 H 1
   ATOM 3731 HA C LEU A 136 ? -16.89038 27.49068 -50.80528 0.295 42.07192 H ? A ? 87 HA 1
   ATOM 3732 HB2 C LEU A 136 ? -14.89334 28.54958 -51.14966 0.295 40.54445 H ? A ? 87 HB2 1
   ATOM 3733 HB3 C LEU A 136 ? -15.57638 29.59517 -52.13231 0.295 40.54445 H ? A ? 87 HB3 1
   ATOM 3734 HG C LEU A 136 ? -16.73803 30.46647 -50.22972 0.295 45.01487 H ? A ? 87 HG 1
   ATOM 3735 HD11 C LEU A 136 ? -15.94313 29.97415 -48.11457 0.295 39.08257 H ? A ? 87 HD11 1
   ATOM 3736 HD12 C LEU A 136 ? -16.51646 28.66022 -48.79897 0.295 39.08257 H ? A ? 87 HD12 1
   ATOM 3737 HD13 C LEU A 136 ? -14.94766 28.90051 -48.73087 0.295 39.08257 H ? A ? 87 HD13 1
   ATOM 3738 HD21 C LEU A 136 ? -14.93540 31.75917 -49.50594 0.295 45.08598 H ? A ? 87 HD21 1
   ATOM 3739 HD22 C LEU A 136 ? -13.92675 30.73264 -50.17854 0.295 45.08598 H ? A ? 87 HD22 1
   ATOM 3740 HD23 C LEU A 136 ? -14.89303 31.60735 -51.08666 0.295 45.08598 H ? A ? 87 HD23 1
   ATOM 3741 N A GLU A 137 ? -18.12239 28.90042 -53.06050 0.561 34.18417 N ? A ? 88 N 1
   ATOM 3742 CA A GLU A 137 ? -19.34455 29.67798 -53.22711 0.561 39.38540 C ? A ? 88 CA 1
   ATOM 3743 C A GLU A 137 ? -20.55783 28.88303 -52.76300 0.561 34.20580 C ? A ? 88 C 1
   ATOM 3744 O A GLU A 137 ? -21.41256 29.39807 -52.03260 0.561 39.14244 O ? A ? 88 O 1
   ATOM 3745 CB A GLU A 137 ? -19.50593 30.09888 -54.68894 0.561 41.37349 C ? A ? 88 CB 1
   ATOM 3746 CG A GLU A 137 ? -20.87215 30.67458 -55.00858 0.561 47.17688 C ? A ? 88 CG 1
   ATOM 3747 CD A GLU A 137 ? -21.23827 31.83768 -54.10492 0.561 59.73406 C ? A ? 88 CD 1
   ATOM 3748 OE1 A GLU A 137 ? -20.33853 32.64128 -53.77676 0.561 62.44489 O ? A ? 88 OE1 1
   ATOM 3749 OE2 A GLU A 137 ? -22.42228 31.94352 -53.71487 0.561 60.86260 O ? A ? 88 OE2 1
   ATOM 3750 H A GLU A 137 ? -17.67907 28.76562 -53.78500 0.535 41.02101 H ? A ? 88 H 1
   ATOM 3751 HA A GLU A 137 ? -19.28062 30.48247 -52.68896 0.561 47.26248 H ? A ? 88 HA 1
   ATOM 3752 HB2 A GLU A 137 ? -18.84303 30.77678 -54.89372 0.561 49.64819 H ? A ? 88 HB2 1
   ATOM 3753 HB3 A GLU A 137 ? -19.37166 29.32212 -55.25420 0.561 49.64819 H ? A ? 88 HB3 1
   ATOM 3754 HG2 A GLU A 137 ? -20.87572 30.99264 -55.92495 0.561 56.61226 H ? A ? 88 HG2 1
   ATOM 3755 HG3 A GLU A 137 ? -21.54231 29.98258 -54.89497 0.561 56.61226 H ? A ? 88 HG3 1
   ATOM 3756 N B GLU A 137 ? -18.47322 29.25692 -52.96332 0.439 35.39915 N ? A ? 88 N 1
   ATOM 3757 CA B GLU A 137 ? -19.81008 29.82810 -53.08094 0.439 39.62379 C ? A ? 88 CA 1
   ATOM 3758 C B GLU A 137 ? -20.88589 28.76686 -52.89844 0.439 34.64164 C ? A ? 88 C 1
   ATOM 3759 O B GLU A 137 ? -21.99314 29.07661 -52.44355 0.439 37.27616 O ? A ? 88 O 1
   ATOM 3760 CB B GLU A 137 ? -19.96480 30.50894 -54.44254 0.439 44.50616 C ? A ? 88 CB 1
   ATOM 3761 CG B GLU A 137 ? -21.31124 31.18164 -54.67575 0.439 51.57545 C ? A ? 88 CG 1
   ATOM 3762 CD B GLU A 137 ? -21.40302 32.55402 -54.03356 0.439 60.47448 C ? A ? 88 CD 1
   ATOM 3763 OE1 B GLU A 137 ? -21.18256 32.65844 -52.80784 0.439 59.13602 O ? A ? 88 OE1 1
   ATOM 3764 OE2 B GLU A 137 ? -21.69053 33.53101 -54.75843 0.439 45.84184 O ? A ? 88 OE2 1
   ATOM 3765 H B GLU A 137 ? -17.97855 29.35577 -53.65984 0.170 42.47899 H ? A ? 88 H 1
   ATOM 3766 HA B GLU A 137 ? -19.92874 30.49920 -52.39069 0.439 47.54855 H ? A ? 88 HA 1
   ATOM 3767 HB2 B GLU A 137 ? -19.28050 31.19158 -54.52406 0.439 53.40739 H ? A ? 88 HB2 1
   ATOM 3768 HB3 B GLU A 137 ? -19.85003 29.83974 -55.13530 0.439 53.40739 H ? A ? 88 HB3 1
   ATOM 3769 HG2 B GLU A 137 ? -21.45041 31.28739 -55.62988 0.439 61.89054 H ? A ? 88 HG2 1
   ATOM 3770 HG3 B GLU A 137 ? -22.01126 30.62658 -54.29789 0.439 61.89054 H ? A ? 88 HG3 1
   ATOM 3771 N A GLU A 138 ? -20.64721 27.62319 -53.17980 0.497 34.98911 N ? A ? 89 N 1
   ATOM 3772 CA A GLU A 138 ? -21.76973 26.75606 -52.84982 0.497 37.09696 C ? A ? 89 CA 1
   ATOM 3773 C A GLU A 138 ? -21.56050 25.98764 -51.55225 0.497 32.91697 C ? A ? 89 C 1
   ATOM 3774 O A GLU A 138 ? -22.48068 25.29426 -51.10653 0.497 33.99371 O ? A ? 89 O 1
   ATOM 3775 CB A GLU A 138 ? -22.01441 25.77599 -54.00239 0.497 34.29888 C ? A ? 89 CB 1
   ATOM 3776 CG A GLU A 138 ? -22.21975 26.46323 -55.34847 0.497 39.64176 C ? A ? 89 CG 1
   ATOM 3777 CD A GLU A 138 ? -21.85645 25.58371 -56.52834 0.497 41.97378 C ? A ? 89 CD 1
   ATOM 3778 OE1 A GLU A 138 ? -22.22496 24.39119 -56.52598 0.497 44.90361 O ? A ? 89 OE1 1
   ATOM 3779 OE2 A GLU A 138 ? -21.19574 26.08993 -57.45988 0.497 42.38133 O ? A ? 89 OE2 1
   ATOM 3780 H A GLU A 138 ? -20.05296 27.23876 -53.66835 0.561 41.98693 H ? A ? 89 H 1
   ATOM 3781 HA A GLU A 138 ? -22.56754 27.29689 -52.74073 0.497 44.51635 H ? A ? 89 HA 1
   ATOM 3782 HB2 A GLU A 138 ? -21.24677 25.18841 -54.08217 0.497 41.15865 H ? A ? 89 HB2 1
   ATOM 3783 HB3 A GLU A 138 ? -22.81068 25.25707 -53.80855 0.497 41.15865 H ? A ? 89 HB3 1
   ATOM 3784 HG2 A GLU A 138 ? -23.15378 26.70965 -55.43661 0.497 47.57012 H ? A ? 89 HG2 1
   ATOM 3785 HG3 A GLU A 138 ? -21.66252 27.25636 -55.38497 0.497 47.57012 H ? A ? 89 HG3 1
   ATOM 3786 N B GLU A 138 ? -20.58529 27.51815 -53.24819 0.503 35.12290 N ? A ? 89 N 1
   ATOM 3787 CA B GLU A 138 ? -21.56527 26.44752 -53.15761 0.503 37.59814 C ? A ? 89 CA 1
   ATOM 3788 C B GLU A 138 ? -21.49289 25.68093 -51.84530 0.503 33.85499 C ? A ? 89 C 1
   ATOM 3789 O B GLU A 138 ? -22.49995 25.09417 -51.43474 0.503 34.60321 O ? A ? 89 O 1
   ATOM 3790 CB B GLU A 138 ? -21.37562 25.46411 -54.31558 0.503 34.06066 C ? A ? 89 CB 1
   ATOM 3791 CG B GLU A 138 ? -21.02572 26.10494 -55.64443 0.503 38.65880 C ? A ? 89 CG 1
   ATOM 3792 CD B GLU A 138 ? -20.92934 25.09670 -56.77373 0.503 40.36149 C ? A ? 89 CD 1
   ATOM 3793 OE1 B GLU A 138 ? -21.87375 24.29775 -56.93717 0.503 46.70307 O ? A ? 89 OE1 1
   ATOM 3794 OE2 B GLU A 138 ? -19.90648 25.09678 -57.49235 0.503 38.99351 O ? A ? 89 OE2 1
   ATOM 3795 H B GLU A 138 ? -19.81680 27.26750 -53.54179 0.439 42.14748 H ? A ? 89 H 1
   ATOM 3796 HA B GLU A 138 ? -22.45187 26.83450 -53.22892 0.503 45.11777 H ? A ? 89 HA 1
   ATOM 3797 HB2 B GLU A 138 ? -20.65605 24.85505 -54.08718 0.503 40.87279 H ? A ? 89 HB2 1
   ATOM 3798 HB3 B GLU A 138 ? -22.20159 24.97058 -54.43842 0.503 40.87279 H ? A ? 89 HB3 1
   ATOM 3799 HG2 B GLU A 138 ? -21.71285 26.74946 -55.87539 0.503 46.39056 H ? A ? 89 HG2 1
   ATOM 3800 HG3 B GLU A 138 ? -20.16722 26.54942 -55.56488 0.503 46.39056 H ? A ? 89 HG3 1
   ATOM 3801 N A PHE A 139 ? -20.38346 26.10878 -50.93897 0.567 33.54131 N ? A ? 90 N 1
   ATOM 3802 CA A PHE A 139 ? -20.06401 25.38297 -49.71451 0.567 33.97916 C ? A ? 90 CA 1
   ATOM 3803 C A PHE A 139 ? -21.17177 25.53504 -48.68234 0.567 34.10489 C ? A ? 90 C 1
   ATOM 3804 O A PHE A 139 ? -21.60922 26.64771 -48.37973 0.567 32.20097 O ? A ? 90 O 1
   ATOM 3805 CB A PHE A 139 ? -18.73525 25.89898 -49.15389 0.567 31.55524 C ? A ? 90 CB 1
   ATOM 3806 CG A PHE A 139 ? -18.31824 25.24911 -47.86302 0.567 31.07518 C ? A ? 90 CG 1
   ATOM 3807 CD1 A PHE A 139 ? -18.33486 23.87211 -47.72443 0.567 30.20696 C ? A ? 90 CD1 1
   ATOM 3808 CD2 A PHE A 139 ? -17.88332 26.01932 -46.79614 0.567 31.89783 C ? A ? 90 CD2 1
   ATOM 3809 CE1 A PHE A 139 ? -17.94241 23.27566 -46.54071 0.567 32.40209 C ? A ? 90 CE1 1
   ATOM 3810 CE2 A PHE A 139 ? -17.48459 25.42970 -45.60934 0.567 31.03393 C ? A ? 90 CE2 1
   ATOM 3811 CZ A PHE A 139 ? -17.51593 24.05566 -45.48078 0.567 31.38524 C ? A ? 90 CZ 1
   ATOM 3812 H A PHE A 139 ? -19.74422 26.61259 -51.21672 0.497 40.24958 H ? A ? 90 H 1
   ATOM 3813 HA A PHE A 139 ? -19.97377 24.43757 -49.91194 0.567 40.77499 H ? A ? 90 HA 1
   ATOM 3814 HB2 A PHE A 139 ? -18.03728 25.73200 -49.80647 0.567 37.86629 H ? A ? 90 HB2 1
   ATOM 3815 HB3 A PHE A 139 ? -18.81616 26.85180 -48.99110 0.567 37.86629 H ? A ? 90 HB3 1
   ATOM 3816 HD1 A PHE A 139 ? -18.61330 23.34192 -48.43596 0.567 36.24835 H ? A ? 90 HD1 1
   ATOM 3817 HD2 A PHE A 139 ? -17.85908 26.94532 -46.87891 0.567 38.27740 H ? A ? 90 HD2 1
   ATOM 3818 HE1 A PHE A 139 ? -17.96510 22.34973 -46.45689 0.567 38.88250 H ? A ? 90 HE1 1
   ATOM 3819 HE2 A PHE A 139 ? -17.19626 25.95782 -44.90022 0.567 37.24072 H ? A ? 90 HE2 1
   ATOM 3820 HZ A PHE A 139 ? -17.25117 23.65556 -44.68409 0.567 37.66229 H ? A ? 90 HZ 1
   ATOM 3821 N B PHE A 139 ? -20.33802 25.67666 -51.18172 0.250 33.65359 N ? A ? 90 N 1
   ATOM 3822 CA B PHE A 139 ? -20.16749 24.87603 -49.97638 0.250 33.36336 C ? A ? 90 CA 1
   ATOM 3823 C B PHE A 139 ? -21.18068 25.27183 -48.90965 0.250 33.84499 C ? A ? 90 C 1
   ATOM 3824 O B PHE A 139 ? -21.47402 26.45359 -48.70975 0.250 32.58102 O ? A ? 90 O 1
   ATOM 3825 CB B PHE A 139 ? -18.74278 25.03179 -49.43437 0.250 33.42385 C ? A ? 90 CB 1
   ATOM 3826 CG B PHE A 139 ? -18.61002 24.70431 -47.97174 0.250 30.93804 C ? A ? 90 CG 1
   ATOM 3827 CD1 B PHE A 139 ? -18.73963 23.40030 -47.52375 0.250 30.99662 C ? A ? 90 CD1 1
   ATOM 3828 CD2 B PHE A 139 ? -18.35098 25.70207 -47.04584 0.250 31.87357 C ? A ? 90 CD2 1
   ATOM 3829 CE1 B PHE A 139 ? -18.62076 23.09818 -46.17865 0.250 30.54492 C ? A ? 90 CE1 1
   ATOM 3830 CE2 B PHE A 139 ? -18.22916 25.40603 -45.69936 0.250 32.12613 C ? A ? 90 CE2 1
   ATOM 3831 CZ B PHE A 139 ? -18.36393 24.10268 -45.26601 0.250 30.02266 C ? A ? 90 CZ 1
   ATOM 3832 H B PHE A 139 ? -19.64161 26.12725 -51.40884 0.503 40.38431 H ? A ? 90 H 1
   ATOM 3833 HA B PHE A 139 ? -20.31162 23.94187 -50.19426 0.250 40.03603 H ? A ? 90 HA 1
   ATOM 3834 HB2 B PHE A 139 ? -18.15564 24.43593 -49.92540 0.250 40.10862 H ? A ? 90 HB2 1
   ATOM 3835 HB3 B PHE A 139 ? -18.46100 25.95165 -49.55832 0.250 40.10862 H ? A ? 90 HB3 1
   ATOM 3836 HD1 B PHE A 139 ? -18.90860 22.71945 -48.13432 0.250 37.19594 H ? A ? 90 HD1 1
   ATOM 3837 HD2 B PHE A 139 ? -18.25779 26.58177 -47.33279 0.250 38.24828 H ? A ? 90 HD2 1
   ATOM 3838 HE1 B PHE A 139 ? -18.71374 22.21926 -45.88925 0.250 36.65391 H ? A ? 90 HE1 1
   ATOM 3839 HE2 B PHE A 139 ? -18.05669 26.08463 -45.08728 0.250 38.55135 H ? A ? 90 HE2 1
   ATOM 3840 HZ B PHE A 139 ? -18.28202 23.90123 -44.36179 0.250 36.02719 H ? A ? 90 HZ 1
   ATOM 3841 N C PHE A 139 ? -20.50657 25.91526 -50.88101 0.183 33.70686 N ? A ? 90 N 1
   ATOM 3842 CA C PHE A 139 ? -20.15593 25.30972 -49.60315 0.183 33.72764 C ? A ? 90 CA 1
   ATOM 3843 C C PHE A 139 ? -21.34922 25.39250 -48.65387 0.183 33.84974 C ? A ? 90 C 1
   ATOM 3844 O C PHE A 139 ? -21.83294 26.47830 -48.33365 0.183 32.51468 O ? A ? 90 O 1
   ATOM 3845 CB C PHE A 139 ? -18.92634 25.99191 -49.00079 0.183 32.09986 C ? A ? 90 CB 1
   ATOM 3846 CG C PHE A 139 ? -18.43259 25.34016 -47.74251 0.183 31.37286 C ? A ? 90 CG 1
   ATOM 3847 CD1 C PHE A 139 ? -18.34524 23.95957 -47.64661 0.183 30.38500 C ? A ? 90 CD1 1
   ATOM 3848 CD2 C PHE A 139 ? -18.05358 26.10670 -46.65654 0.183 32.11330 C ? A ? 90 CD2 1
   ATOM 3849 CE1 C PHE A 139 ? -17.89414 23.35821 -46.48755 0.183 32.27686 C ? A ? 90 CE1 1
   ATOM 3850 CE2 C PHE A 139 ? -17.60017 25.51255 -45.49681 0.183 31.23048 C ? A ? 90 CE2 1
   ATOM 3851 CZ C PHE A 139 ? -17.52039 24.13672 -45.41105 0.183 31.38176 C ? A ? 90 CZ 1
   ATOM 3852 HA C PHE A 139 ? -19.92530 24.37572 -49.72711 0.183 40.47317 H ? A ? 90 HA 1
   ATOM 3853 HB2 C PHE A 139 ? -18.20601 25.96715 -49.64995 0.183 38.51983 H ? A ? 90 HB2 1
   ATOM 3854 HB3 C PHE A 139 ? -19.15135 26.91156 -48.78981 0.183 38.51983 H ? A ? 90 HB3 1
   ATOM 3855 HD1 C PHE A 139 ? -18.59331 23.43212 -48.37128 0.183 36.46200 H ? A ? 90 HD1 1
   ATOM 3856 HD2 C PHE A 139 ? -18.10479 27.03385 -46.70820 0.183 38.53596 H ? A ? 90 HD2 1
   ATOM 3857 HE1 C PHE A 139 ? -17.84247 22.43126 -46.43286 0.183 38.73224 H ? A ? 90 HE1 1
   ATOM 3858 HE2 C PHE A 139 ? -17.34820 26.03885 -44.77264 0.183 37.47658 H ? A ? 90 HE2 1
   ATOM 3859 HZ C PHE A 139 ? -17.21541 23.73551 -44.62944 0.183 37.65811 H ? A ? 90 HZ 1
   ATOM 3860 N A GLN A 140 ? -21.62076 24.40481 -48.13691 0.471 33.08907 N ? A ? 91 N 1
   ATOM 3861 CA A GLN A 140 ? -22.74123 24.42504 -47.20807 0.471 32.54996 C ? A ? 91 CA 1
   ATOM 3862 C A GLN A 140 ? -22.57301 23.46095 -46.03969 0.471 32.41012 C ? A ? 91 C 1
   ATOM 3863 O A GLN A 140 ? -22.86668 23.82364 -44.89721 0.471 32.04050 O ? A ? 91 O 1
   ATOM 3864 CB A GLN A 140 ? -24.04227 24.09308 -47.94516 0.471 34.84215 C ? A ? 91 CB 1
   ATOM 3865 CG A GLN A 140 ? -24.65388 25.24959 -48.71083 0.471 34.12257 C ? A ? 91 CG 1
   ATOM 3866 CD A GLN A 140 ? -25.18092 26.33078 -47.79722 0.471 34.83616 C ? A ? 91 CD 1
   ATOM 3867 OE1 A GLN A 140 ? -26.34679 26.31368 -47.40174 0.471 36.03120 O ? A ? 91 OE1 1
   ATOM 3868 NE2 A GLN A 140 ? -24.31959 27.27838 -47.44771 0.471 35.90887 N ? A ? 91 NE2 1
   ATOM 3869 H A GLN A 140 ? -21.29486 23.62364 -48.28909 0.567 39.70689 H ? A ? 91 H 1
   ATOM 3870 HA A GLN A 140 ? -22.78591 25.31982 -46.83623 0.471 39.05996 H ? A ? 91 HA 1
   ATOM 3871 HB2 A GLN A 140 ? -23.86238 23.38430 -48.58248 0.471 41.81058 H ? A ? 91 HB2 1
   ATOM 3872 HB3 A GLN A 140 ? -24.69714 23.79569 -47.29431 0.471 41.81058 H ? A ? 91 HB3 1
   ATOM 3873 HG2 A GLN A 140 ? -23.97808 25.64300 -49.28479 0.471 40.94709 H ? A ? 91 HG2 1
   ATOM 3874 HG3 A GLN A 140 ? -25.39295 24.92047 -49.24595 0.471 40.94709 H ? A ? 91 HG3 1
   ATOM 3875 HE21 A GLN A 140 ? -23.51119 27.25375 -47.74008 0.471 43.09064 H ? A ? 91 HE21 1
   ATOM 3876 HE22 A GLN A 140 ? -24.56995 27.91694 -46.92890 0.471 43.09064 H ? A ? 91 HE22 1
   ATOM 3877 N B GLN A 140 ? -21.71735 24.26449 -48.22230 0.286 33.03854 N ? A ? 91 N 1
   ATOM 3878 CA B GLN A 140 ? -22.65983 24.48924 -47.13564 0.286 32.61396 C ? A ? 91 CA 1
   ATOM 3879 C B GLN A 140 ? -22.38150 23.52981 -45.98548 0.286 32.36895 C ? A ? 91 C 1
   ATOM 3880 O B GLN A 140 ? -22.10789 23.96031 -44.86081 0.286 31.09267 O ? A ? 91 O 1
   ATOM 3881 CB B GLN A 140 ? -24.09833 24.32013 -47.62974 0.286 34.65816 C ? A ? 91 CB 1
   ATOM 3882 CG B GLN A 140 ? -24.44327 25.16761 -48.84857 0.286 34.26968 C ? A ? 91 CG 1
   ATOM 3883 CD B GLN A 140 ? -25.92288 25.10538 -49.19458 0.286 35.44069 C ? A ? 91 CD 1
   ATOM 3884 OE1 B GLN A 140 ? -26.29220 24.64833 -50.28402 0.286 37.56498 O ? A ? 91 OE1 1
   ATOM 3885 NE2 B GLN A 140 ? -26.78348 25.53292 -48.25181 0.286 35.99107 N ? A ? 91 NE2 1
   ATOM 3886 H B GLN A 140 ? -21.54825 23.43423 -48.36953 0.250 39.64625 H ? A ? 91 H 1
   ATOM 3887 HA B GLN A 140 ? -22.55980 25.39727 -46.80951 0.286 39.13675 H ? A ? 91 HA 1
   ATOM 3888 HB2 B GLN A 140 ? -24.23685 23.39035 -47.86895 0.286 41.58979 H ? A ? 91 HB2 1
   ATOM 3889 HB3 B GLN A 140 ? -24.70351 24.57249 -46.91492 0.286 41.58979 H ? A ? 91 HB3 1
   ATOM 3890 HG2 B GLN A 140 ? -24.21418 26.09264 -48.66768 0.286 41.12361 H ? A ? 91 HG2 1
   ATOM 3891 HG3 B GLN A 140 ? -23.94069 24.84470 -49.61280 0.286 41.12361 H ? A ? 91 HG3 1
   ATOM 3892 HE21 B GLN A 140 ? -26.48682 25.82268 -47.49839 0.286 43.18929 H ? A ? 91 HE21 1
   ATOM 3893 HE22 B GLN A 140 ? -27.62994 25.51630 -48.40294 0.286 43.18929 H ? A ? 91 HE22 1
   ATOM 3894 N C GLN A 140 ? -21.81913 24.22858 -48.20945 0.244 33.01743 N ? A ? 91 N 1
   ATOM 3895 CA C GLN A 140 ? -23.04199 24.13351 -47.42239 0.244 32.92945 C ? A ? 91 CA 1
   ATOM 3896 C C GLN A 140 ? -22.83960 23.20615 -46.23283 0.244 32.59495 C ? A ? 91 C 1
   ATOM 3897 O C GLN A 140 ? -22.92224 23.63950 -45.07949 0.244 32.22424 O ? A ? 91 O 1
   ATOM 3898 CB C GLN A 140 ? -24.18653 23.63239 -48.31069 0.244 33.78211 C ? A ? 91 CB 1
   ATOM 3899 CG C GLN A 140 ? -25.58776 23.60893 -47.68242 0.244 34.16848 C ? A ? 91 CG 1
   ATOM 3900 CD C GLN A 140 ? -26.58228 22.91568 -48.56219 0.244 32.84548 C ? A ? 91 CD 1
   ATOM 3901 OE1 C GLN A 140 ? -26.52678 21.68493 -48.75822 0.244 31.34521 O ? A ? 91 OE1 1
   ATOM 3902 NE2 C GLN A 140 ? -27.49554 23.69979 -49.13043 0.244 31.08617 N ? A ? 91 NE2 1
   ATOM 3903 H C GLN A 140 ? -21.44140 23.46948 -48.35327 0.183 39.62092 H ? A ? 91 H 1
   ATOM 3904 HA C GLN A 140 ? -23.28173 25.00812 -47.07818 0.244 39.51533 H ? A ? 91 HA 1
   ATOM 3905 HB2 C GLN A 140 ? -24.23509 24.20702 -49.09066 0.244 40.53853 H ? A ? 91 HB2 1
   ATOM 3906 HB3 C GLN A 140 ? -23.98151 22.72350 -48.58048 0.244 40.53853 H ? A ? 91 HB3 1
   ATOM 3907 HG2 C GLN A 140 ? -25.55041 23.13704 -46.83577 0.244 41.00218 H ? A ? 91 HG2 1
   ATOM 3908 HG3 C GLN A 140 ? -25.88999 24.51980 -47.54150 0.244 41.00218 H ? A ? 91 HG3 1
   ATOM 3909 HE21 C GLN A 140 ? -27.48770 24.54677 -48.98154 0.244 37.30341 H ? A ? 91 HE21 1
   ATOM 3910 HE22 C GLN A 140 ? -28.09343 23.35942 -49.64644 0.244 37.30341 H ? A ? 91 HE22 1
   ATOM 3911 N A ASP A 141 ? -22.12394 22.23291 -46.30028 0.576 29.65820 N ? A ? 92 N 1
   ATOM 3912 CA A ASP A 141 ? -22.14588 21.18394 -45.29006 0.576 32.03296 C ? A ? 92 CA 1
   ATOM 3913 C A ASP A 141 ? -20.80431 20.46938 -45.20332 0.576 31.50604 C ? A ? 92 C 1
   ATOM 3914 O A ASP A 141 ? -20.07374 20.34446 -46.19109 0.576 28.94064 O ? A ? 92 O 1
   ATOM 3915 CB A ASP A 141 ? -23.25521 20.16085 -45.58009 0.576 31.61070 C ? A ? 92 CB 1
   ATOM 3916 CG A ASP A 141 ? -24.63945 20.78685 -45.58469 0.576 33.27545 C ? A ? 92 CG 1
   ATOM 3917 OD1 A ASP A 141 ? -24.89446 21.66513 -44.73420 0.576 34.56009 O ? A ? 92 OD1 1
   ATOM 3918 OD2 A ASP A 141 ? -25.47024 20.40631 -46.43868 0.576 36.59383 O ? A ? 92 OD2 1
   ATOM 3919 H A ASP A 141 ? -21.80149 21.98581 -47.05828 0.471 35.58984 H ? A ? 92 H 1
   ATOM 3920 HA A ASP A 141 ? -22.30538 21.59269 -44.42497 0.576 38.43955 H ? A ? 92 HA 1
   ATOM 3921 HB2 A ASP A 141 ? -23.10119 19.76530 -46.45228 0.576 37.93283 H ? A ? 92 HB2 1
   ATOM 3922 HB3 A ASP A 141 ? -23.23851 19.47309 -44.89627 0.576 37.93283 H ? A ? 92 HB3 1
   ATOM 3923 N B ASP A 141 ? -22.42878 22.23110 -46.26582 0.421 30.17098 N ? A ? 92 N 1
   ATOM 3924 CA B ASP A 141 ? -22.39826 21.20318 -45.23828 0.421 32.04103 C ? A ? 92 CA 1
   ATOM 3925 C B ASP A 141 ? -21.03000 20.53836 -45.15555 0.421 31.28282 C ? A ? 92 C 1
   ATOM 3926 O B ASP A 141 ? -20.32118 20.39281 -46.15511 0.421 29.55972 O ? A ? 92 O 1
   ATOM 3927 CB B ASP A 141 ? -23.46569 20.14134 -45.51529 0.421 31.88003 C ? A ? 92 CB 1
   ATOM 3928 CG B ASP A 141 ? -24.84036 20.74205 -45.74937 0.421 33.34470 C ? A ? 92 CG 1
   ATOM 3929 OD1 B ASP A 141 ? -25.26938 21.58295 -44.93188 0.421 34.75363 O ? A ? 92 OD1 1
   ATOM 3930 OD2 B ASP A 141 ? -25.48908 20.38027 -46.75535 0.421 35.94270 O ? A ? 92 OD2 1
   ATOM 3931 H B ASP A 141 ? -22.47999 21.91574 -47.06427 0.286 36.20518 H ? A ? 92 H 1
   ATOM 3932 HA B ASP A 141 ? -22.57508 21.61562 -44.37832 0.421 38.44924 H ? A ? 92 HA 1
   ATOM 3933 HB2 B ASP A 141 ? -23.21696 19.64185 -46.30873 0.421 38.25604 H ? A ? 92 HB2 1
   ATOM 3934 HB3 B ASP A 141 ? -23.52432 19.54487 -44.75260 0.421 38.25604 H ? A ? 92 HB3 1
   ATOM 3935 N C ASP A 141 ? -22.57231 21.93288 -46.50572 0.004 31.22024 N ? A ? 92 N 1
   ATOM 3936 CA C ASP A 141 ? -22.41401 20.93746 -45.45319 0.004 31.62012 C ? A ? 92 CA 1
   ATOM 3937 C C ASP A 141 ? -21.09415 20.18899 -45.60593 0.004 30.52120 C ? A ? 92 C 1
   ATOM 3938 O C ASP A 141 ? -20.08268 20.76852 -46.00125 0.004 29.83281 O ? A ? 92 O 1
   ATOM 3939 CB C ASP A 141 ? -23.58258 19.95168 -45.47716 0.004 31.98462 C ? A ? 92 CB 1
   ATOM 3940 CG C ASP A 141 ? -24.92772 20.64656 -45.55241 0.004 33.38010 C ? A ? 92 CG 1
   ATOM 3941 OD1 C ASP A 141 ? -25.11192 21.66755 -44.85748 0.004 34.43883 O ? A ? 92 OD1 1
   ATOM 3942 OD2 C ASP A 141 ? -25.79800 20.17727 -46.31530 0.004 35.10929 O ? A ? 92 OD2 1
   ATOM 3943 H C ASP A 141 ? -22.47712 21.61800 -47.30032 0.244 37.46429 H ? A ? 92 H 1
   ATOM 3944 HA C ASP A 141 ? -22.40954 21.38182 -44.59097 0.004 37.94415 H ? A ? 92 HA 1
   ATOM 3945 HB2 C ASP A 141 ? -23.49679 19.37733 -46.25412 0.004 38.38154 H ? A ? 92 HB2 1
   ATOM 3946 HB3 C ASP A 141 ? -23.56423 19.41868 -44.66693 0.004 38.38154 H ? A ? 92 HB3 1
   ATOM 3947 N A VAL A 142 ? -20.50127 19.98614 -43.99919 0.576 27.39523 N ? A ? 93 N 1
   ATOM 3948 CA A VAL A 142 ? -19.26418 19.27598 -43.70138 0.576 27.13632 C ? A ? 93 CA 1
   ATOM 3949 C A VAL A 142 ? -19.62097 17.95520 -43.03496 0.576 28.12076 C ? A ? 93 C 1
   ATOM 3950 O A VAL A 142 ? -20.34254 17.93636 -42.03350 0.576 27.24330 O ? A ? 93 O 1
   ATOM 3951 CB A VAL A 142 ? -18.33833 20.10230 -42.78781 0.576 28.11335 C ? A ? 93 CB 1
   ATOM 3952 CG1 A VAL A 142 ? -17.07848 19.31508 -42.45866 0.576 29.82191 C ? A ? 93 CG1 1
   ATOM 3953 CG2 A VAL A 142 ? -17.99651 21.43714 -43.43670 0.576 28.29261 C ? A ? 93 CG2 1
   ATOM 3954 HA A VAL A 142 ? -18.79416 19.08819 -44.52886 0.576 32.56358 H ? A ? 93 HA 1
   ATOM 3955 HB A VAL A 142 ? -18.80010 20.28890 -41.95544 0.576 33.73602 H ? A ? 93 HB 1
   ATOM 3956 HG11 A VAL A 142 ? -16.43467 19.90916 -42.04216 0.576 35.78629 H ? A ? 93 HG11 1
   ATOM 3957 HG12 A VAL A 142 ? -17.30607 18.59492 -41.84999 0.576 35.78629 H ? A ? 93 HG12 1
   ATOM 3958 HG13 A VAL A 142 ? -16.71027 18.95100 -43.27889 0.576 35.78629 H ? A ? 93 HG13 1
   ATOM 3959 HG21 A VAL A 142 ? -17.37311 21.91464 -42.86726 0.576 33.95114 H ? A ? 93 HG21 1
   ATOM 3960 HG22 A VAL A 142 ? -17.59351 21.27286 -44.30359 0.576 33.95114 H ? A ? 93 HG22 1
   ATOM 3961 HG23 A VAL A 142 ? -18.81029 21.95424 -43.54288 0.576 33.95114 H ? A ? 93 HG23 1
   ATOM 3962 N B VAL A 142 ? -20.67160 20.13240 -43.94063 0.424 27.89620 N ? A ? 93 N 1
   ATOM 3963 CA B VAL A 142 ? -19.45290 19.38129 -43.67497 0.424 27.21075 C ? A ? 93 CA 1
   ATOM 3964 C B VAL A 142 ? -19.85100 17.99132 -43.20101 0.424 28.37535 C ? A ? 93 C 1
   ATOM 3965 O B VAL A 142 ? -20.90119 17.80033 -42.57779 0.424 26.07840 O ? A ? 93 O 1
   ATOM 3966 CB B VAL A 142 ? -18.55996 20.08603 -42.63269 0.424 28.08101 C ? A ? 93 CB 1
   ATOM 3967 CG1 B VAL A 142 ? -17.28553 19.29053 -42.40143 0.424 29.72382 C ? A ? 93 CG1 1
   ATOM 3968 CG2 B VAL A 142 ? -18.24189 21.50645 -43.08186 0.424 28.86509 C ? A ? 93 CG2 1
   ATOM 3969 HA B VAL A 142 ? -18.93926 19.29490 -44.49326 0.424 32.65291 H ? A ? 93 HA 1
   ATOM 3970 HB B VAL A 142 ? -19.03609 20.13810 -41.78920 0.424 33.69721 H ? A ? 93 HB 1
   ATOM 3971 HG11 B VAL A 142 ? -16.68379 19.81212 -41.84759 0.424 35.66859 H ? A ? 93 HG11 1
   ATOM 3972 HG12 B VAL A 142 ? -17.50899 18.45896 -41.95483 0.424 35.66859 H ? A ? 93 HG12 1
   ATOM 3973 HG13 B VAL A 142 ? -16.86949 19.10468 -43.25775 0.424 35.66859 H ? A ? 93 HG13 1
   ATOM 3974 HG21 B VAL A 142 ? -17.63823 21.91278 -42.44047 0.424 34.63811 H ? A ? 93 HG21 1
   ATOM 3975 HG22 B VAL A 142 ? -17.82312 21.47487 -43.95624 0.424 34.63811 H ? A ? 93 HG22 1
   ATOM 3976 HG23 B VAL A 142 ? -19.06652 22.01512 -43.12823 0.424 34.63811 H ? A ? 93 HG23 1
   ATOM 3977 N A TYR A 143 ? -19.11410 16.85700 -43.57924 0.512 26.79225 N ? A ? 94 N 1
   ATOM 3978 CA A TYR A 143 ? -19.33994 15.53043 -43.02366 0.512 22.71772 C ? A ? 94 CA 1
   ATOM 3979 C A TYR A 143 ? -18.03951 15.01525 -42.42523 0.512 25.71899 C ? A ? 94 C 1
   ATOM 3980 O A TYR A 143 ? -16.98351 15.10660 -43.05798 0.512 25.54701 O ? A ? 94 O 1
   ATOM 3981 CB A TYR A 143 ? -19.85703 14.57149 -44.09429 0.512 26.03418 C ? A ? 94 CB 1
   ATOM 3982 CG A TYR A 143 ? -21.21045 14.94745 -44.65706 0.512 25.80368 C ? A ? 94 CG 1
   ATOM 3983 CD1 A TYR A 143 ? -21.32655 15.88553 -45.67462 0.512 27.38206 C ? A ? 94 CD1 1
   ATOM 3984 CD2 A TYR A 143 ? -22.37081 14.35918 -44.17602 0.512 28.35447 C ? A ? 94 CD2 1
   ATOM 3985 CE1 A TYR A 143 ? -22.55942 16.22573 -46.19635 0.512 27.39895 C ? A ? 94 CE1 1
   ATOM 3986 CE2 A TYR A 143 ? -23.60875 14.69342 -44.69184 0.512 30.56243 C ? A ? 94 CE2 1
   ATOM 3987 CZ A TYR A 143 ? -23.69651 15.62747 -45.70166 0.512 30.12440 C ? A ? 94 CZ 1
   ATOM 3988 OH A TYR A 143 ? -24.92666 15.96186 -46.21922 0.512 30.21190 O ? A ? 94 OH 1
   ATOM 3989 H A TYR A 143 ? -18.62511 16.85532 -44.28669 0.576 32.15069 H ? A ? 94 H 1
   ATOM 3990 HA A TYR A 143 ? -20.00359 15.57621 -42.31771 0.512 27.26127 H ? A ? 94 HA 1
   ATOM 3991 HB2 A TYR A 143 ? -19.22526 14.55748 -44.83020 0.512 31.24101 H ? A ? 94 HB2 1
   ATOM 3992 HB3 A TYR A 143 ? -19.93460 13.68566 -43.70673 0.512 31.24101 H ? A ? 94 HB3 1
   ATOM 3993 HD1 A TYR A 143 ? -20.56052 16.29188 -46.01073 0.512 32.85847 H ? A ? 94 HD1 1
   ATOM 3994 HD2 A TYR A 143 ? -22.31487 13.72885 -43.49451 0.512 34.02536 H ? A ? 94 HD2 1
   ATOM 3995 HE1 A TYR A 143 ? -22.62108 16.85539 -46.87798 0.512 32.87875 H ? A ? 94 HE1 1
   ATOM 3996 HE2 A TYR A 143 ? -24.37816 14.29038 -44.35947 0.512 36.67491 H ? A ? 94 HE2 1
   ATOM 3997 HH A TYR A 143 ? -24.86086 16.11042 -47.04335 0.512 36.25428 H ? A ? 94 HH 1
   ATOM 3998 N B TYR A 143 ? -19.01058 17.01030 -43.51096 0.488 26.58182 N ? A ? 94 N 1
   ATOM 3999 CA B TYR A 143 ? -19.27560 15.62278 -43.15492 0.488 22.69579 C ? A ? 94 CA 1
   ATOM 4000 C B TYR A 143 ? -18.03639 15.03914 -42.50178 0.488 25.64345 C ? A ? 94 C 1
   ATOM 4001 O B TYR A 143 ? -16.96811 14.99501 -43.11926 0.488 25.69226 O ? A ? 94 O 1
   ATOM 4002 CB B TYR A 143 ? -19.67936 14.80569 -44.38211 0.488 26.53488 C ? A ? 94 CB 1
   ATOM 4003 CG B TYR A 143 ? -21.06235 15.13323 -44.89077 0.488 26.22136 C ? A ? 94 CG 1
   ATOM 4004 CD1 B TYR A 143 ? -21.26576 16.16819 -45.79362 0.488 27.32379 C ? A ? 94 CD1 1
   ATOM 4005 CD2 B TYR A 143 ? -22.16580 14.41020 -44.46491 0.488 27.92712 C ? A ? 94 CD2 1
   ATOM 4006 CE1 B TYR A 143 ? -22.52941 16.46851 -46.26122 0.488 27.72742 C ? A ? 94 CE1 1
   ATOM 4007 CE2 B TYR A 143 ? -23.43272 14.70303 -44.92692 0.488 30.30139 C ? A ? 94 CE2 1
   ATOM 4008 CZ B TYR A 143 ? -23.60860 15.73363 -45.82381 0.488 29.86727 C ? A ? 94 CZ 1
   ATOM 4009 OH B TYR A 143 ? -24.86949 16.02711 -46.28534 0.488 30.11429 O ? A ? 94 OH 1
   ATOM 4010 H B TYR A 143 ? -18.27033 17.12606 -43.93313 0.424 31.89818 H ? A ? 94 H 1
   ATOM 4011 HA B TYR A 143 ? -20.00146 15.58633 -42.51250 0.488 27.23495 H ? A ? 94 HA 1
   ATOM 4012 HB2 B TYR A 143 ? -19.04912 14.98295 -45.09785 0.488 31.84186 H ? A ? 94 HB2 1
   ATOM 4013 HB3 B TYR A 143 ? -19.66246 13.86380 -44.15089 0.488 31.84186 H ? A ? 94 HB3 1
   ATOM 4014 HD1 B TYR A 143 ? -20.53857 16.66744 -46.08829 0.488 32.78855 H ? A ? 94 HD1 1
   ATOM 4015 HD2 B TYR A 143 ? -22.05023 13.71570 -43.85727 0.488 33.51254 H ? A ? 94 HD2 1
   ATOM 4016 HE1 B TYR A 143 ? -22.65108 17.16283 -46.86787 0.488 33.27291 H ? A ? 94 HE1 1
   ATOM 4017 HE2 B TYR A 143 ? -24.16340 14.20755 -44.63452 0.488 36.36166 H ? A ? 94 HE2 1
   ATOM 4018 HH B TYR A 143 ? -24.85421 16.12676 -47.11927 0.488 36.13714 H ? A ? 94 HH 1
   ATOM 4019 N A LEU A 144 ? -18.11964 14.49472 -41.20196 0.610 25.27616 N ? A ? 95 N 1
   ATOM 4020 CA A LEU A 144 ? -16.97428 13.96812 -40.47128 0.610 24.15871 C ? A ? 95 CA 1
   ATOM 4021 C A LEU A 144 ? -17.21145 12.48988 -40.20062 0.610 21.77130 C ? A ? 95 C 1
   ATOM 4022 O A LEU A 144 ? -18.32304 12.09350 -39.84810 0.610 22.83026 O ? A ? 95 O 1
   ATOM 4023 CB A LEU A 144 ? -16.77311 14.71669 -39.15053 0.610 22.96557 C ? A ? 95 CB 1
   ATOM 4024 CG A LEU A 144 ? -16.78557 16.24436 -39.23125 0.610 23.30328 C ? A ? 95 CG 1
   ATOM 4025 CD1 A LEU A 144 ? -16.94091 16.84325 -37.83848 0.610 29.08966 C ? A ? 95 CD1 1
   ATOM 4026 CD2 A LEU A 144 ? -15.52850 16.77119 -39.90360 0.610 25.69561 C ? A ? 95 CD2 1
   ATOM 4027 H A LEU A 144 ? -18.85520 14.43459 -40.76046 0.512 30.33139 H ? A ? 95 H 1
   ATOM 4028 HA A LEU A 144 ? -16.16449 14.06692 -40.99604 0.610 28.99045 H ? A ? 95 HA 1
   ATOM 4029 HB2 A LEU A 144 ? -17.48453 14.45616 -38.54481 0.610 27.55868 H ? A ? 95 HB2 1
   ATOM 4030 HB3 A LEU A 144 ? -15.91351 14.45633 -38.78420 0.610 27.55868 H ? A ? 95 HB3 1
   ATOM 4031 HG A LEU A 144 ? -17.54148 16.52175 -39.77214 0.610 27.96394 H ? A ? 95 HG 1
   ATOM 4032 HD11 A LEU A 144 ? -16.81080 17.80304 -37.89111 0.610 34.90760 H ? A ? 95 HD11 1
   ATOM 4033 HD12 A LEU A 144 ? -17.83179 16.64783 -37.50826 0.610 34.90760 H ? A ? 95 HD12 1
   ATOM 4034 HD13 A LEU A 144 ? -16.27672 16.45116 -37.25025 0.610 34.90760 H ? A ? 95 HD13 1
   ATOM 4035 HD21 A LEU A 144 ? -15.57002 17.73976 -39.93614 0.610 30.83473 H ? A ? 95 HD21 1
   ATOM 4036 HD22 A LEU A 144 ? -14.75463 16.49033 -39.39064 0.610 30.83473 H ? A ? 95 HD22 1
   ATOM 4037 HD23 A LEU A 144 ? -15.47725 16.41191 -40.80315 0.610 30.83473 H ? A ? 95 HD23 1
   ATOM 4038 N B LEU A 144 ? -18.18134 14.60899 -41.25305 0.369 25.32474 N ? A ? 95 N 1
   ATOM 4039 CA B LEU A 144 ? -17.11483 13.96497 -40.50358 0.369 24.21722 C ? A ? 95 CA 1
   ATOM 4040 C B LEU A 144 ? -17.38640 12.46895 -40.43633 0.369 22.42916 C ? A ? 95 C 1
   ATOM 4041 O B LEU A 144 ? -18.54094 12.04287 -40.35326 0.369 23.89049 O ? A ? 95 O 1
   ATOM 4042 CB B LEU A 144 ? -17.01689 14.54038 -39.09057 0.369 23.39837 C ? A ? 95 CB 1
   ATOM 4043 CG B LEU A 144 ? -16.80699 16.04879 -38.96001 0.369 23.71248 C ? A ? 95 CG 1
   ATOM 4044 CD1 B LEU A 144 ? -16.77629 16.43271 -37.48167 0.369 27.85410 C ? A ? 95 CD1 1
   ATOM 4045 CD2 B LEU A 144 ? -15.53500 16.48941 -39.65674 0.369 25.54728 C ? A ? 95 CD2 1
   ATOM 4046 H B LEU A 144 ? -18.91251 14.68232 -40.80626 0.488 30.38969 H ? A ? 95 H 1
   ATOM 4047 HA B LEU A 144 ? -16.26368 14.11152 -40.94513 0.369 29.06067 H ? A ? 95 HA 1
   ATOM 4048 HB2 B LEU A 144 ? -17.84205 14.32982 -38.62615 0.369 28.07804 H ? A ? 95 HB2 1
   ATOM 4049 HB3 B LEU A 144 ? -16.26795 14.11256 -38.64678 0.369 28.07804 H ? A ? 95 HB3 1
   ATOM 4050 HG B LEU A 144 ? -17.54210 16.51287 -39.39028 0.369 28.45498 H ? A ? 95 HG 1
   ATOM 4051 HD11 B LEU A 144 ? -16.62909 17.38854 -37.40661 0.369 33.42492 H ? A ? 95 HD11 1
   ATOM 4052 HD12 B LEU A 144 ? -17.62506 16.19591 -37.07621 0.369 33.42492 H ? A ? 95 HD12 1
   ATOM 4053 HD13 B LEU A 144 ? -16.05568 15.95179 -37.04540 0.369 33.42492 H ? A ? 95 HD13 1
   ATOM 4054 HD21 B LEU A 144 ? -15.39684 17.43550 -39.49322 0.369 30.65673 H ? A ? 95 HD21 1
   ATOM 4055 HD22 B LEU A 144 ? -14.78879 15.98024 -39.30347 0.369 30.65673 H ? A ? 95 HD22 1
   ATOM 4056 HD23 B LEU A 144 ? -15.62435 16.32791 -40.60902 0.369 30.65673 H ? A ? 95 HD23 1
   ATOM 4057 N C LEU A 144 ? -18.00182 14.57001 -41.25073 0.021 25.11771 N ? A ? 95 N 1
   ATOM 4058 CA C LEU A 144 ? -17.01545 13.98360 -40.35181 0.021 24.33342 C ? A ? 95 CA 1
   ATOM 4059 C C LEU A 144 ? -17.30065 12.50141 -40.14072 0.021 22.73246 C ? A ? 95 C 1
   ATOM 4060 O C LEU A 144 ? -18.40193 12.12405 -39.74695 0.021 23.43302 O ? A ? 95 O 1
   ATOM 4061 CB C LEU A 144 ? -17.01083 14.71889 -39.01252 0.021 23.65853 C ? A ? 95 CB 1
   ATOM 4062 CG C LEU A 144 ? -16.75433 16.22614 -39.07833 0.021 23.92632 C ? A ? 95 CG 1
   ATOM 4063 CD1 C LEU A 144 ? -16.82570 16.82675 -37.67866 0.021 28.29044 C ? A ? 95 CD1 1
   ATOM 4064 CD2 C LEU A 144 ? -15.41623 16.53159 -39.73267 0.021 25.69270 C ? A ? 95 CD2 1
   ATOM 4065 HA C LEU A 144 ? -16.13111 14.07048 -40.74078 0.021 29.20010 H ? A ? 95 HA 1
   ATOM 4066 HB2 C LEU A 144 ? -17.87708 14.59252 -38.59473 0.021 28.39023 H ? A ? 95 HB2 1
   ATOM 4067 HB3 C LEU A 144 ? -16.31532 14.33273 -38.45750 0.021 28.39023 H ? A ? 95 HB3 1
   ATOM 4068 HG C LEU A 144 ? -17.43968 16.63924 -39.62654 0.021 28.71159 H ? A ? 95 HG 1
   ATOM 4069 HD11 C LEU A 144 ? -16.31802 17.65314 -37.66336 0.021 33.94852 H ? A ? 95 HD11 1
   ATOM 4070 HD12 C LEU A 144 ? -17.75345 17.00436 -37.45816 0.021 33.94852 H ? A ? 95 HD12 1
   ATOM 4071 HD13 C LEU A 144 ? -16.44997 16.19592 -37.04479 0.021 33.94852 H ? A ? 95 HD13 1
   ATOM 4072 HD21 C LEU A 144 ? -15.24889 17.48553 -39.67900 0.021 30.83123 H ? A ? 95 HD21 1
   ATOM 4073 HD22 C LEU A 144 ? -14.71817 16.04650 -39.26544 0.021 30.83123 H ? A ? 95 HD22 1
   ATOM 4074 HD23 C LEU A 144 ? -15.44790 16.25304 -40.66128 0.021 30.83123 H ? A ? 95 HD23 1
   ATOM 4075 N A VAL A 145 ? -16.17533 11.67194 -40.36207 0.572 22.11090 N ? A ? 96 N 1
   ATOM 4076 CA A VAL A 145 ? -16.32490 10.22158 -40.33109 0.572 24.43834 C ? A ? 96 CA 1
   ATOM 4077 C A VAL A 145 ? -15.33588 9.62656 -39.34128 0.572 23.42468 C ? A ? 96 C 1
   ATOM 4078 O A VAL A 145 ? -14.16738 10.02481 -39.30511 0.572 25.79869 O ? A ? 96 O 1
   ATOM 4079 CB A VAL A 145 ? -16.10898 9.60065 -41.72916 0.572 25.77963 C ? A ? 96 CB 1
   ATOM 4080 CG1 A VAL A 145 ? -16.47834 8.12233 -41.71794 0.572 23.65275 C ? A ? 96 CG1 1
   ATOM 4081 CG2 A VAL A 145 ? -16.90232 10.35843 -42.78623 0.572 26.13738 C ? A ? 96 CG2 1
   ATOM 4082 H A VAL A 145 ? -15.36773 11.93731 -40.49232 0.610 26.53308 H ? A ? 96 H 1
   ATOM 4083 HA A VAL A 145 ? -17.22070 10.01239 -40.02340 0.572 29.32601 H ? A ? 96 HA 1
   ATOM 4084 HB A VAL A 145 ? -15.17012 9.67136 -41.96251 0.572 30.93555 H ? A ? 96 HB 1
   ATOM 4085 HG11 A VAL A 145 ? -16.44992 7.78281 -42.62613 0.572 28.38330 H ? A ? 96 HG11 1
   ATOM 4086 HG12 A VAL A 145 ? -15.84217 7.64206 -41.16520 0.572 28.38330 H ? A ? 96 HG12 1
   ATOM 4087 HG13 A VAL A 145 ? -17.37259 8.02299 -41.35550 0.572 28.38330 H ? A ? 96 HG13 1
   ATOM 4088 HG21 A VAL A 145 ? -16.80904 9.90324 -43.63769 0.572 31.36486 H ? A ? 96 HG21 1
   ATOM 4089 HG22 A VAL A 145 ? -17.83593 10.38161 -42.52407 0.572 31.36486 H ? A ? 96 HG22 1
   ATOM 4090 HG23 A VAL A 145 ? -16.55533 11.26169 -42.85426 0.572 31.36486 H ? A ? 96 HG23 1
   ATOM 4091 N B VAL A 145 ? -16.32085 11.67608 -40.47937 0.428 22.31587 N ? A ? 96 N 1
   ATOM 4092 CA B VAL A 145 ? -16.41548 10.22243 -40.43792 0.428 24.51626 C ? A ? 96 CA 1
   ATOM 4093 C B VAL A 145 ? -15.49172 9.71901 -39.34025 0.428 23.37471 C ? A ? 96 C 1
   ATOM 4094 O B VAL A 145 ? -14.35946 10.19414 -39.21006 0.428 26.10533 O ? A ? 96 O 1
   ATOM 4095 CB B VAL A 145 ? -16.04386 9.58470 -41.79420 0.428 25.76582 C ? A ? 96 CB 1
   ATOM 4096 CG1 B VAL A 145 ? -16.11123 8.06780 -41.70122 0.428 23.63664 C ? A ? 96 CG1 1
   ATOM 4097 CG2 B VAL A 145 ? -16.95464 10.10485 -42.89814 0.428 25.78199 C ? A ? 96 CG2 1
   ATOM 4098 H B VAL A 145 ? -15.51266 11.96496 -40.53399 0.369 26.77904 H ? A ? 96 H 1
   ATOM 4099 HA B VAL A 145 ? -17.32547 9.96425 -40.22306 0.428 29.41951 H ? A ? 96 HA 1
   ATOM 4100 HB B VAL A 145 ? -15.13359 9.83135 -42.02107 0.428 30.91898 H ? A ? 96 HB 1
   ATOM 4101 HG11 B VAL A 145 ? -16.11604 7.69638 -42.59728 0.428 28.36397 H ? A ? 96 HG11 1
   ATOM 4102 HG12 B VAL A 145 ? -15.33635 7.74653 -41.21414 0.428 28.36397 H ? A ? 96 HG12 1
   ATOM 4103 HG13 B VAL A 145 ? -16.92327 7.81578 -41.23434 0.428 28.36397 H ? A ? 96 HG13 1
   ATOM 4104 HG21 B VAL A 145 ? -16.77991 9.60736 -43.71231 0.428 30.93839 H ? A ? 96 HG21 1
   ATOM 4105 HG22 B VAL A 145 ? -17.87853 9.98399 -42.62848 0.428 30.93839 H ? A ? 96 HG22 1
   ATOM 4106 HG23 B VAL A 145 ? -16.77214 11.04684 -43.04048 0.428 30.93839 H ? A ? 96 HG23 1
   ATOM 4107 N C VAL A 145 ? -16.30055 11.66406 -40.40234 0.000 22.67542 N ? A ? 96 N 1
   ATOM 4108 CA C VAL A 145 ? -16.44139 10.21553 -40.33064 0.000 24.33405 C ? A ? 96 CA 1
   ATOM 4109 C C VAL A 145 ? -15.46955 9.67833 -39.29032 0.000 24.02895 C ? A ? 96 C 1
   ATOM 4110 O C VAL A 145 ? -14.30583 10.09021 -39.24516 0.000 25.98235 O ? A ? 96 O 1
   ATOM 4111 CB C VAL A 145 ? -16.18919 9.55493 -41.70290 0.000 25.56702 C ? A ? 96 CB 1
   ATOM 4112 CG1 C VAL A 145 ? -16.47646 8.06128 -41.63671 0.000 23.92212 C ? A ? 96 CG1 1
   ATOM 4113 CG2 C VAL A 145 ? -17.03039 10.22770 -42.77960 0.000 25.81246 C ? A ? 96 CG2 1
   ATOM 4114 H C VAL A 145 ? -15.51141 11.91980 -40.62917 0.021 27.21051 H ? A ? 96 H 1
   ATOM 4115 HA C VAL A 145 ? -17.34235 9.99754 -40.04489 0.000 29.20086 H ? A ? 96 HA 1
   ATOM 4116 HB C VAL A 145 ? -15.25569 9.66678 -41.94158 0.000 30.68042 H ? A ? 96 HB 1
   ATOM 4117 HG11 C VAL A 145 ? -16.43822 7.69231 -42.53298 0.000 28.70655 H ? A ? 96 HG11 1
   ATOM 4118 HG12 C VAL A 145 ? -15.80956 7.63601 -41.07520 0.000 28.70655 H ? A ? 96 HG12 1
   ATOM 4119 HG13 C VAL A 145 ? -17.36036 7.92604 -41.26076 0.000 28.70655 H ? A ? 96 HG13 1
   ATOM 4120 HG21 C VAL A 145 ? -16.96148 9.71528 -43.60032 0.000 30.97496 H ? A ? 96 HG21 1
   ATOM 4121 HG22 C VAL A 145 ? -17.95419 10.25838 -42.48538 0.000 30.97496 H ? A ? 96 HG22 1
   ATOM 4122 HG23 C VAL A 145 ? -16.69880 11.12793 -42.92287 0.000 30.97496 H ? A ? 96 HG23 1
   ATOM 4123 N A MET A 146 ? -15.79827 8.65692 -38.55270 0.237 25.43406 N ? A ? 97 N 1
   ATOM 4124 CA A MET A 146 ? -14.91790 7.90852 -37.66647 0.237 23.95803 C ? A ? 97 CA 1
   ATOM 4125 C A MET A 146 ? -15.48552 6.50687 -37.46958 0.237 23.58278 C ? A ? 97 C 1
   ATOM 4126 O A MET A 146 ? -16.54009 6.15886 -38.00234 0.237 23.79347 O ? A ? 97 O 1
   ATOM 4127 CB A MET A 146 ? -14.73672 8.62356 -36.32049 0.237 26.10938 C ? A ? 97 CB 1
   ATOM 4128 CG A MET A 146 ? -15.81692 8.33159 -35.28110 0.237 24.72786 C ? A ? 97 CG 1
   ATOM 4129 SD A MET A 146 ? -15.44669 9.07163 -33.67477 0.237 23.10419 S ? A ? 97 SD 1
   ATOM 4130 CE A MET A 146 ? -17.06526 9.63039 -33.17154 0.237 24.11103 C ? A ? 97 CE 1
   ATOM 4131 H A MET A 146 ? -16.62265 8.41491 -38.51494 0.572 30.52088 H ? A ? 97 H 1
   ATOM 4132 HA A MET A 146 ? -14.04989 7.84261 -38.09439 0.237 28.74964 H ? A ? 97 HA 1
   ATOM 4133 HB2 A MET A 146 ? -13.88689 8.35099 -35.94051 0.237 31.33126 H ? A ? 97 HB2 1
   ATOM 4134 HB3 A MET A 146 ? -14.73752 9.58050 -36.47917 0.237 31.33126 H ? A ? 97 HB3 1
   ATOM 4135 HG2 A MET A 146 ? -16.66192 8.69276 -35.59165 0.237 29.67343 H ? A ? 97 HG2 1
   ATOM 4136 HG3 A MET A 146 ? -15.89045 7.37188 -35.16093 0.237 29.67343 H ? A ? 97 HG3 1
   ATOM 4137 HE1 A MET A 146 ? -17.00429 10.55375 -32.88070 0.237 28.93324 H ? A ? 97 HE1 1
   ATOM 4138 HE2 A MET A 146 ? -17.67196 9.56034 -33.92514 0.237 28.93324 H ? A ? 97 HE2 1
   ATOM 4139 HE3 A MET A 146 ? -17.37873 9.07370 -32.44166 0.237 28.93324 H ? A ? 97 HE3 1
   ATOM 4140 N B MET A 146 ? -15.97174 8.76538 -38.54498 0.448 25.52127 N ? A ? 97 N 1
   ATOM 4141 CA B MET A 146 ? -15.16663 8.18362 -37.48071 0.448 23.73453 C ? A ? 97 CA 1
   ATOM 4142 C B MET A 146 ? -15.48137 6.69961 -37.36193 0.448 23.19106 C ? A ? 97 C 1
   ATOM 4143 O B MET A 146 ? -16.47751 6.20826 -37.89345 0.448 23.65115 O ? A ? 97 O 1
   ATOM 4144 CB B MET A 146 ? -15.41526 8.87997 -36.13244 0.448 24.97492 C ? A ? 97 CB 1
   ATOM 4145 CG B MET A 146 ? -16.76722 8.55967 -35.49525 0.448 24.93274 C ? A ? 97 CG 1
   ATOM 4146 SD B MET A 146 ? -16.92233 9.13491 -33.78555 0.448 22.59073 S ? A ? 97 SD 1
   ATOM 4147 CE B MET A 146 ? -15.85417 7.98394 -32.92575 0.448 24.93542 C ? A ? 97 CE 1
   ATOM 4148 H B MET A 146 ? -16.76513 8.43888 -38.60448 0.428 30.62553 H ? A ? 97 H 1
   ATOM 4149 HA B MET A 146 ? -14.23147 8.29334 -37.71380 0.448 28.48143 H ? A ? 97 HA 1
   ATOM 4150 HB2 B MET A 146 ? -14.72476 8.60361 -35.50976 0.448 29.96990 H ? A ? 97 HB2 1
   ATOM 4151 HB3 B MET A 146 ? -15.37496 9.83960 -36.26803 0.448 29.96990 H ? A ? 97 HB3 1
   ATOM 4152 HG2 B MET A 146 ? -17.46631 8.98600 -36.01527 0.448 29.91929 H ? A ? 97 HG2 1
   ATOM 4153 HG3 B MET A 146 ? -16.89277 7.59783 -35.49618 0.448 29.91929 H ? A ? 97 HG3 1
   ATOM 4154 HE1 B MET A 146 ? -15.76930 8.26266 -32.00054 0.448 29.92251 H ? A ? 97 HE1 1
   ATOM 4155 HE2 B MET A 146 ? -16.24504 7.09726 -32.96957 0.448 29.92251 H ? A ? 97 HE2 1
   ATOM 4156 HE3 B MET A 146 ? -14.98291 7.98280 -33.35212 0.448 29.92251 H ? A ? 97 HE3 1
   ATOM 4157 N C MET A 146 ? -15.95113 8.76091 -38.45284 0.315 25.45639 N ? A ? 97 N 1
   ATOM 4158 CA C MET A 146 ? -15.12275 8.09592 -37.45757 0.315 23.84916 C ? A ? 97 CA 1
   ATOM 4159 C C MET A 146 ? -15.58542 6.65144 -37.32492 0.315 23.46298 C ? A ? 97 C 1
   ATOM 4160 O C MET A 146 ? -16.59101 6.24176 -37.90892 0.315 23.60811 O ? A ? 97 O 1
   ATOM 4161 CB C MET A 146 ? -15.18673 8.80531 -36.09660 0.315 25.22284 C ? A ? 97 CB 1
   ATOM 4162 CG C MET A 146 ? -16.54848 8.74041 -35.41548 0.315 25.14863 C ? A ? 97 CG 1
   ATOM 4163 SD C MET A 146 ? -16.55370 9.43342 -33.74348 0.315 23.21816 S ? A ? 97 SD 1
   ATOM 4164 CE C MET A 146 ? -15.57556 8.22263 -32.85655 0.315 24.71076 C ? A ? 97 CE 1
   ATOM 4165 H C MET A 146 ? -16.77168 8.50358 -38.44395 0.000 30.54767 H ? A ? 97 H 1
   ATOM 4166 HA C MET A 146 ? -14.20000 8.11163 -37.75622 0.315 28.61899 H ? A ? 97 HA 1
   ATOM 4167 HB2 C MET A 146 ? -14.54136 8.39210 -35.50191 0.315 30.26741 H ? A ? 97 HB2 1
   ATOM 4168 HB3 C MET A 146 ? -14.96747 9.74140 -36.22525 0.315 30.26741 H ? A ? 97 HB3 1
   ATOM 4169 HG2 C MET A 146 ? -17.18811 9.24072 -35.94602 0.315 30.17836 H ? A ? 97 HG2 1
   ATOM 4170 HG3 C MET A 146 ? -16.82332 7.81228 -35.35282 0.315 30.17836 H ? A ? 97 HG3 1
   ATOM 4171 HE1 C MET A 146 ? -15.51702 8.48531 -31.92463 0.315 29.65292 H ? A ? 97 HE1 1
   ATOM 4172 HE2 C MET A 146 ? -16.00428 7.35558 -32.92951 0.315 29.65292 H ? A ? 97 HE2 1
   ATOM 4173 HE3 C MET A 146 ? -14.68810 8.18668 -33.24646 0.315 29.65292 H ? A ? 97 HE3 1
   ATOM 4174 N A GLU A 147 ? -14.77036 5.70485 -36.68619 0.503 27.00899 N ? A ? 98 N 1
   ATOM 4175 CA A GLU A 147 ? -15.21552 4.35944 -36.34655 0.503 28.45442 C ? A ? 98 CA 1
   ATOM 4176 C A GLU A 147 ? -16.58760 4.38754 -35.67865 0.503 25.91483 C ? A ? 98 C 1
   ATOM 4177 O A GLU A 147 ? -16.92431 5.30842 -34.93104 0.503 24.53227 O ? A ? 98 O 1
   ATOM 4178 CB A GLU A 147 ? -14.18796 3.71255 -35.41908 0.503 31.34573 C ? A ? 98 CB 1
   ATOM 4179 CG A GLU A 147 ? -14.41289 2.25689 -35.08575 0.503 37.00830 C ? A ? 98 CG 1
   ATOM 4180 CD A GLU A 147 ? -13.37412 1.75174 -34.10149 0.503 37.84928 C ? A ? 98 CD 1
   ATOM 4181 OE1 A GLU A 147 ? -12.57633 2.57639 -33.60106 0.503 36.09200 O ? A ? 98 OE1 1
   ATOM 4182 OE2 A GLU A 147 ? -13.34752 0.53644 -33.83222 0.503 39.26565 O ? A ? 98 OE2 1
   ATOM 4183 H A GLU A 147 ? -14.01516 5.91847 -36.33456 0.237 32.41079 H ? A ? 98 H 1
   ATOM 4184 HA A GLU A 147 ? -15.29702 3.82429 -37.15145 0.503 34.14530 H ? A ? 98 HA 1
   ATOM 4185 HB2 A GLU A 147 ? -13.31692 3.77759 -35.84095 0.503 37.61487 H ? A ? 98 HB2 1
   ATOM 4186 HB3 A GLU A 147 ? -14.18788 4.20071 -34.58087 0.503 37.61487 H ? A ? 98 HB3 1
   ATOM 4187 HG2 A GLU A 147 ? -15.29056 2.14984 -34.68684 0.503 44.40996 H ? A ? 98 HG2 1
   ATOM 4188 HG3 A GLU A 147 ? -14.35002 1.72758 -35.89617 0.503 44.40996 H ? A ? 98 HG3 1
   ATOM 4189 N B GLU A 147 ? -14.62409 5.98478 -36.63934 0.356 26.99696 N ? A ? 98 N 1
   ATOM 4190 CA B GLU A 147 ? -14.92297 4.60253 -36.29045 0.356 28.65327 C ? A ? 98 CA 1
   ATOM 4191 C B GLU A 147 ? -16.24542 4.53248 -35.53605 0.356 25.99429 C ? A ? 98 C 1
   ATOM 4192 O B GLU A 147 ? -16.49430 5.32328 -34.62169 0.356 25.05722 O ? A ? 98 O 1
   ATOM 4193 CB B GLU A 147 ? -13.79812 4.01802 -35.43710 0.356 31.11672 C ? A ? 98 CB 1
   ATOM 4194 CG B GLU A 147 ? -14.00952 2.56364 -35.05394 0.356 36.51711 C ? A ? 98 CG 1
   ATOM 4195 CD B GLU A 147 ? -12.89041 2.02194 -34.18993 0.356 37.92759 C ? A ? 98 CD 1
   ATOM 4196 OE1 B GLU A 147 ? -12.29060 2.81081 -33.43059 0.356 35.87297 O ? A ? 98 OE1 1
   ATOM 4197 OE2 B GLU A 147 ? -12.60513 0.80929 -34.27698 0.356 39.79717 O ? A ? 98 OE2 1
   ATOM 4198 H B GLU A 147 ? -13.87073 6.27431 -36.34231 0.448 32.39635 H ? A ? 98 H 1
   ATOM 4199 HA B GLU A 147 ? -14.99473 4.07149 -37.09900 0.356 34.38393 H ? A ? 98 HA 1
   ATOM 4200 HB2 B GLU A 147 ? -12.96774 4.07482 -35.93524 0.356 37.34006 H ? A ? 98 HB2 1
   ATOM 4201 HB3 B GLU A 147 ? -13.72934 4.53263 -34.61774 0.356 37.34006 H ? A ? 98 HB3 1
   ATOM 4202 HG2 B GLU A 147 ? -14.83865 2.48425 -34.55682 0.356 43.82054 H ? A ? 98 HG2 1
   ATOM 4203 HG3 B GLU A 147 ? -14.05359 2.02667 -35.86055 0.356 43.82054 H ? A ? 98 HG3 1
   ATOM 4204 N C GLU A 147 ? -14.84915 5.87961 -36.53015 0.141 27.03002 N ? A ? 98 N 1
   ATOM 4205 CA C GLU A 147 ? -15.22086 4.49056 -36.29812 0.141 28.30738 C ? A ? 98 CA 1
   ATOM 4206 C C GLU A 147 ? -16.55398 4.41468 -35.56340 0.141 26.06724 C ? A ? 98 C 1
   ATOM 4207 O C GLU A 147 ? -16.84106 5.22137 -34.67454 0.141 25.11714 O ? A ? 98 O 1
   ATOM 4208 CB C GLU A 147 ? -14.13419 3.77971 -35.49142 0.141 31.24284 C ? A ? 98 CB 1
   ATOM 4209 CG C GLU A 147 ? -14.34818 2.27921 -35.35385 0.141 35.65186 C ? A ? 98 CG 1
   ATOM 4210 CD C GLU A 147 ? -13.31455 1.62201 -34.45977 0.141 37.71563 C ? A ? 98 CD 1
   ATOM 4211 OE1 C GLU A 147 ? -12.53780 2.35287 -33.80897 0.141 36.38687 O ? A ? 98 OE1 1
   ATOM 4212 OE2 C GLU A 147 ? -13.27826 0.37469 -34.40887 0.141 38.91606 O ? A ? 98 OE2 1
   ATOM 4213 H C GLU A 147 ? -14.13815 6.13395 -36.11858 0.315 32.43603 H ? A ? 98 H 1
   ATOM 4214 HA C GLU A 147 ? -15.31258 4.03407 -37.14906 0.141 33.96885 H ? A ? 98 HA 1
   ATOM 4215 HB2 C GLU A 147 ? -13.28050 3.91712 -35.93101 0.141 37.49140 H ? A ? 98 HB2 1
   ATOM 4216 HB3 C GLU A 147 ? -14.11221 4.15791 -34.59846 0.141 37.49140 H ? A ? 98 HB3 1
   ATOM 4217 HG2 C GLU A 147 ? -15.22402 2.11826 -34.96927 0.141 42.78223 H ? A ? 98 HG2 1
   ATOM 4218 HG3 C GLU A 147 ? -14.29069 1.86946 -36.23117 0.141 42.78223 H ? A ? 98 HG3 1
   ATOM 4219 N A LEU A 148 ? -17.38253 3.35391 -35.94463 0.509 27.28342 N ? A ? 99 N 1
   ATOM 4220 CA A LEU A 148 ? -18.72557 3.27187 -35.38537 0.509 26.42624 C ? A ? 99 CA 1
   ATOM 4221 C A LEU A 148 ? -18.66033 2.68201 -33.98135 0.509 27.03195 C ? A ? 99 C 1
   ATOM 4222 O A LEU A 148 ? -18.28067 1.52047 -33.80099 0.509 23.91957 O ? A ? 99 O 1
   ATOM 4223 CB A LEU A 148 ? -19.63296 2.43278 -36.27958 0.509 24.66036 C ? A ? 99 CB 1
   ATOM 4224 CG A LEU A 148 ? -21.08537 2.34246 -35.79923 0.509 24.30485 C ? A ? 99 CG 1
   ATOM 4225 CD1 A LEU A 148 ? -21.74267 3.71771 -35.80102 0.509 26.64755 C ? A ? 99 CD1 1
   ATOM 4226 CD2 A LEU A 148 ? -21.89169 1.35978 -36.63764 0.509 27.21710 C ? A ? 99 CD2 1
   ATOM 4227 H A LEU A 148 ? -17.16622 2.68918 -36.44557 0.503 32.74010 H ? A ? 99 H 1
   ATOM 4228 HA A LEU A 148 ? -19.10054 4.16467 -35.32884 0.509 31.71148 H ? A ? 99 HA 1
   ATOM 4229 HB2 A LEU A 148 ? -19.64033 2.82482 -37.16679 0.509 29.59243 H ? A ? 99 HB2 1
   ATOM 4230 HB3 A LEU A 148 ? -19.27929 1.53040 -36.31853 0.509 29.59243 H ? A ? 99 HB3 1
   ATOM 4231 HG A LEU A 148 ? -21.08189 2.01036 -34.88786 0.509 29.16582 H ? A ? 99 HG 1
   ATOM 4232 HD11 A LEU A 148 ? -22.68926 3.61555 -35.61548 0.509 31.97705 H ? A ? 99 HD11 1
   ATOM 4233 HD12 A LEU A 148 ? -21.32878 4.26644 -35.11656 0.509 31.97705 H ? A ? 99 HD12 1
   ATOM 4234 HD13 A LEU A 148 ? -21.61852 4.12593 -36.67214 0.509 31.97705 H ? A ? 99 HD13 1
   ATOM 4235 HD21 A LEU A 148 ? -22.80388 1.33806 -36.30848 0.509 32.66052 H ? A ? 99 HD21 1
   ATOM 4236 HD22 A LEU A 148 ? -21.88076 1.65085 -37.56288 0.509 32.66052 H ? A ? 99 HD22 1
   ATOM 4237 HD23 A LEU A 148 ? -21.49211 0.47905 -36.56320 0.509 32.66052 H ? A ? 99 HD23 1
   ATOM 4238 N B LEU A 148 ? -17.09748 3.58741 -35.92173 0.350 27.28331 N ? A ? 99 N 1
   ATOM 4239 CA B LEU A 148 ? -18.37425 3.42504 -35.24219 0.350 26.84627 C ? A ? 99 CA 1
   ATOM 4240 C B LEU A 148 ? -18.16757 2.81212 -33.86021 0.350 26.79750 C ? A ? 99 C 1
   ATOM 4241 O B LEU A 148 ? -17.22535 2.04972 -33.62486 0.350 25.32772 O ? A ? 99 O 1
   ATOM 4242 CB B LEU A 148 ? -19.31716 2.55453 -36.07103 0.350 24.44918 C ? A ? 99 CB 1
   ATOM 4243 CG B LEU A 148 ? -20.76858 2.52768 -35.58467 0.350 24.10383 C ? A ? 99 CG 1
   ATOM 4244 CD1 B LEU A 148 ? -21.37833 3.92161 -35.62206 0.350 26.60689 C ? A ? 99 CD1 1
   ATOM 4245 CD2 B LEU A 148 ? -21.59844 1.55453 -36.40803 0.350 26.83924 C ? A ? 99 CD2 1
   ATOM 4246 H B LEU A 148 ? -16.96052 3.03481 -36.56630 0.356 32.73997 H ? A ? 99 H 1
   ATOM 4247 HA B LEU A 148 ? -18.79472 4.29198 -35.13023 0.350 32.21552 H ? A ? 99 HA 1
   ATOM 4248 HB2 B LEU A 148 ? -19.32109 2.88841 -36.98175 0.350 29.33902 H ? A ? 99 HB2 1
   ATOM 4249 HB3 B LEU A 148 ? -18.98697 1.64262 -36.05343 0.350 29.33902 H ? A ? 99 HB3 1
   ATOM 4250 HG B LEU A 148 ? -20.78048 2.22261 -34.66397 0.350 28.92459 H ? A ? 99 HG 1
   ATOM 4251 HD11 B LEU A 148 ? -22.34274 3.84647 -35.55017 0.350 31.92826 H ? A ? 99 HD11 1
   ATOM 4252 HD12 B LEU A 148 ? -21.03048 4.43850 -34.87861 0.350 31.92826 H ? A ? 99 HD12 1
   ATOM 4253 HD13 B LEU A 148 ? -21.14133 4.34758 -36.46068 0.350 31.92826 H ? A ? 99 HD13 1
   ATOM 4254 HD21 B LEU A 148 ? -22.51289 1.56722 -36.08476 0.350 32.20709 H ? A ? 99 HD21 1
   ATOM 4255 HD22 B LEU A 148 ? -21.57282 1.82655 -37.33876 0.350 32.20709 H ? A ? 99 HD22 1
   ATOM 4256 HD23 B LEU A 148 ? -21.22648 0.66369 -36.31342 0.350 32.20709 H ? A ? 99 HD23 1
   ATOM 4257 N C LEU A 148 ? -17.37136 3.43688 -35.94068 0.141 27.17833 N ? A ? 99 N 1
   ATOM 4258 CA C LEU A 148 ? -18.67565 3.24904 -35.31487 0.141 26.48400 C ? A ? 99 CA 1
   ATOM 4259 C C LEU A 148 ? -18.52794 2.61862 -33.93376 0.141 26.72716 C ? A ? 99 C 1
   ATOM 4260 O C LEU A 148 ? -18.19338 1.44011 -33.81123 0.141 24.46985 O ? A ? 99 O 1
   ATOM 4261 CB C LEU A 148 ? -19.57472 2.37902 -36.19543 0.141 24.76319 C ? A ? 99 CB 1
   ATOM 4262 CG C LEU A 148 ? -20.98759 2.11829 -35.66615 0.141 24.83801 C ? A ? 99 CG 1
   ATOM 4263 CD1 C LEU A 148 ? -21.74098 3.42501 -35.47746 0.141 26.15546 C ? A ? 99 CD1 1
   ATOM 4264 CD2 C LEU A 148 ? -21.74424 1.18596 -36.60279 0.141 27.02749 C ? A ? 99 CD2 1
   ATOM 4265 H C LEU A 148 ? -17.19315 2.86666 -36.55929 0.141 32.61400 H ? A ? 99 H 1
   ATOM 4266 HA C LEU A 148 ? -19.10460 4.11277 -35.21061 0.141 31.78080 H ? A ? 99 HA 1
   ATOM 4267 HB2 C LEU A 148 ? -19.66722 2.81542 -37.05677 0.141 29.71583 H ? A ? 99 HB2 1
   ATOM 4268 HB3 C LEU A 148 ? -19.14586 1.51593 -36.30517 0.141 29.71583 H ? A ? 99 HB3 1
   ATOM 4269 HG C LEU A 148 ? -20.92541 1.68593 -34.80007 0.141 29.80561 H ? A ? 99 HG 1
   ATOM 4270 HD11 C LEU A 148 ? -22.66523 3.22793 -35.25879 0.141 31.38655 H ? A ? 99 HD11 1
   ATOM 4271 HD12 C LEU A 148 ? -21.32965 3.92526 -34.75533 0.141 31.38655 H ? A ? 99 HD12 1
   ATOM 4272 HD13 C LEU A 148 ? -21.69761 3.93626 -36.30065 0.141 31.38655 H ? A ? 99 HD13 1
   ATOM 4273 HD21 C LEU A 148 ? -22.63447 1.03611 -36.24791 0.141 32.43299 H ? A ? 99 HD21 1
   ATOM 4274 HD22 C LEU A 148 ? -21.80246 1.59775 -37.47911 0.141 32.43299 H ? A ? 99 HD22 1
   ATOM 4275 HD23 C LEU A 148 ? -21.26652 0.34398 -36.66404 0.141 32.43299 H ? A ? 99 HD23 1
   ATOM 4276 N A MET A 149 ? -19.03372 3.48425 -32.99149 0.545 22.85532 N ? A ? 100 N 1
   ATOM 4277 CA A MET A 149 ? -19.06837 3.04996 -31.60616 0.545 26.14706 C ? A ? 100 CA 1
   ATOM 4278 C A MET A 149 ? -20.39442 2.35225 -31.30417 0.545 25.18241 C ? A ? 100 C 1
   ATOM 4279 O A MET A 149 ? -21.34402 2.39283 -32.08889 0.545 25.52237 O ? A ? 100 O 1
   ATOM 4280 CB A MET A 149 ? -18.85330 4.24800 -30.68103 0.545 24.45839 C ? A ? 100 CB 1
   ATOM 4281 CG A MET A 149 ? -17.54486 4.21191 -29.90685 0.545 31.59848 C ? A ? 100 CG 1
   ATOM 4282 SD A MET A 149 ? -16.09617 3.69250 -30.85072 0.545 27.99850 S ? A ? 100 SD 1
   ATOM 4283 CE A MET A 149 ? -15.98237 4.98588 -32.07972 0.545 32.00484 C ? A ? 100 CE 1
   ATOM 4284 H A MET A 149 ? -19.27654 4.30202 -33.10057 0.509 27.42638 H ? A ? 100 H 1
   ATOM 4285 HA A MET A 149 ? -18.34886 2.41999 -31.44385 0.545 31.37648 H ? A ? 100 HA 1
   ATOM 4286 HB2 A MET A 149 ? -18.85628 5.05715 -31.21599 0.545 29.35006 H ? A ? 100 HB2 1
   ATOM 4287 HB3 A MET A 149 ? -19.57653 4.27463 -30.03518 0.545 29.35006 H ? A ? 100 HB3 1
   ATOM 4288 HG2 A MET A 149 ? -17.36471 5.10353 -29.57002 0.545 37.91818 H ? A ? 100 HG2 1
   ATOM 4289 HG3 A MET A 149 ? -17.64452 3.59185 -29.16760 0.545 37.91818 H ? A ? 100 HG3 1
   ATOM 4290 HE1 A MET A 149 ? -15.23118 4.80044 -32.66472 0.545 38.40580 H ? A ? 100 HE1 1
   ATOM 4291 HE2 A MET A 149 ? -16.80473 5.00634 -32.59373 0.545 38.40580 H ? A ? 100 HE2 1
   ATOM 4292 HE3 A MET A 149 ? -15.85090 5.83627 -31.63200 0.545 38.40580 H ? A ? 100 HE3 1
   ATOM 4293 N B MET A 149 ? -19.05883 3.16914 -32.93758 0.455 23.49855 N ? A ? 100 N 1
   ATOM 4294 CA B MET A 149 ? -19.00290 2.70459 -31.56025 0.455 25.84281 C ? A ? 100 CA 1
   ATOM 4295 C B MET A 149 ? -20.37612 2.18005 -31.16314 0.455 25.34344 C ? A ? 100 C 1
   ATOM 4296 O B MET A 149 ? -21.37909 2.43349 -31.83467 0.455 25.07537 O ? A ? 100 O 1
   ATOM 4297 CB B MET A 149 ? -18.55058 3.82065 -30.61070 0.455 26.76707 C ? A ? 100 CB 1
   ATOM 4298 CG B MET A 149 ? -17.29647 3.47447 -29.81144 0.455 31.30919 C ? A ? 100 CG 1
   ATOM 4299 SD B MET A 149 ? -15.76553 3.46172 -30.77552 0.455 26.68064 S ? A ? 100 SD 1
   ATOM 4300 CE B MET A 149 ? -15.42774 5.21715 -30.91514 0.455 30.56625 C ? A ? 100 CE 1
   ATOM 4301 H B MET A 149 ? -19.72204 3.69416 -33.09288 0.350 28.19826 H ? A ? 100 H 1
   ATOM 4302 HA B MET A 149 ? -18.35935 1.98313 -31.48118 0.455 31.01137 H ? A ? 100 HA 1
   ATOM 4303 HB2 B MET A 149 ? -18.35972 4.61594 -31.13222 0.455 32.12049 H ? A ? 100 HB2 1
   ATOM 4304 HB3 B MET A 149 ? -19.26424 4.00145 -29.97911 0.455 32.12049 H ? A ? 100 HB3 1
   ATOM 4305 HG2 B MET A 149 ? -17.19047 4.12992 -29.10430 0.455 37.57102 H ? A ? 100 HG2 1
   ATOM 4306 HG3 B MET A 149 ? -17.40821 2.58976 -29.42972 0.455 37.57102 H ? A ? 100 HG3 1
   ATOM 4307 HE1 B MET A 149 ? -14.75024 5.35524 -31.59546 0.455 36.67949 H ? A ? 100 HE1 1
   ATOM 4308 HE2 B MET A 149 ? -16.24473 5.67716 -31.16375 0.455 36.67949 H ? A ? 100 HE2 1
   ATOM 4309 HE3 B MET A 149 ? -15.10976 5.54655 -30.05999 0.455 36.67949 H ? A ? 100 HE3 1
   ATOM 4310 N A ASP A 150 ? -20.45332 1.69832 -30.14526 0.486 26.16100 N ? A ? 101 N 1
   ATOM 4311 CA A ASP A 150 ? -21.59891 0.86568 -29.80110 0.486 25.26000 C ? A ? 101 CA 1
   ATOM 4312 C A ASP A 150 ? -22.56931 1.52237 -28.83389 0.486 25.72481 C ? A ? 101 C 1
   ATOM 4313 O A ASP A 150 ? -23.75589 1.17730 -28.84143 0.486 25.20114 O ? A ? 101 O 1
   ATOM 4314 CB A ASP A 150 ? -21.12326 -0.45954 -29.19836 0.486 26.98484 C ? A ? 101 CB 1
   ATOM 4315 CG A ASP A 150 ? -20.45669 -1.34986 -30.22007 0.486 26.73544 C ? A ? 101 CG 1
   ATOM 4316 OD1 A ASP A 150 ? -21.06169 -1.58203 -31.28672 0.486 30.00815 O ? A ? 101 OD1 1
   ATOM 4317 OD2 A ASP A 150 ? -19.32203 -1.79907 -29.96948 0.486 23.69465 O ? A ? 101 OD2 1
   ATOM 4318 H A ASP A 150 ? -19.84052 1.72229 -29.54235 0.545 31.39320 H ? A ? 101 H 1
   ATOM 4319 HA A ASP A 150 ? -22.08868 0.67239 -30.61575 0.486 30.31200 H ? A ? 101 HA 1
   ATOM 4320 HB2 A ASP A 150 ? -20.48188 -0.27601 -28.49419 0.486 32.38181 H ? A ? 101 HB2 1
   ATOM 4321 HB3 A ASP A 150 ? -21.88671 -0.93565 -28.83590 0.486 32.38181 H ? A ? 101 HB3 1
   ATOM 4322 N B ASP A 150 ? -20.41557 1.43392 -30.06091 0.300 25.73606 N ? A ? 101 N 1
   ATOM 4323 CA B ASP A 150 ? -21.60685 0.65477 -29.74985 0.300 25.35840 C ? A ? 101 CA 1
   ATOM 4324 C B ASP A 150 ? -22.60843 1.39409 -28.87388 0.300 25.67744 C ? A ? 101 C 1
   ATOM 4325 O B ASP A 150 ? -23.81812 1.25206 -29.07880 0.300 25.55168 O ? A ? 101 O 1
   ATOM 4326 CB B ASP A 150 ? -21.21953 -0.65503 -29.05791 0.300 26.95426 C ? A ? 101 CB 1
   ATOM 4327 CG B ASP A 150 ? -20.49735 -1.61124 -29.98134 0.300 26.09114 C ? A ? 101 CG 1
   ATOM 4328 OD1 B ASP A 150 ? -20.66293 -1.49177 -31.21292 0.300 29.33239 O ? A ? 101 OD1 1
   ATOM 4329 OD2 B ASP A 150 ? -19.76984 -2.48866 -29.47500 0.300 27.49447 O ? A ? 101 OD2 1
   ATOM 4330 H B ASP A 150 ? -19.77664 1.36475 -29.48942 0.455 30.88327 H ? A ? 101 H 1
   ATOM 4331 HA B ASP A 150 ? -22.04426 0.45025 -30.59113 0.300 30.43007 H ? A ? 101 HA 1
   ATOM 4332 HB2 B ASP A 150 ? -20.63223 -0.45702 -28.31174 0.300 32.34511 H ? A ? 101 HB2 1
   ATOM 4333 HB3 B ASP A 150 ? -22.02357 -1.09454 -28.73971 0.300 32.34511 H ? A ? 101 HB3 1
   ATOM 4334 N C ASP A 150 ? -20.81264 1.53977 -30.20091 0.214 25.99922 N ? A ? 101 N 1
   ATOM 4335 CA C ASP A 150 ? -21.77645 0.57626 -29.68276 0.214 25.41941 C ? A ? 101 CA 1
   ATOM 4336 C C ASP A 150 ? -22.83003 1.25507 -28.81683 0.214 25.70302 C ? A ? 101 C 1
   ATOM 4337 O C ASP A 150 ? -24.01389 0.92676 -28.89173 0.214 25.33781 O ? A ? 101 O 1
   ATOM 4338 CB C ASP A 150 ? -21.07020 -0.50955 -28.86791 0.214 26.84830 C ? A ? 101 CB 1
   ATOM 4339 CG C ASP A 150 ? -20.28790 -1.47479 -29.73361 0.214 26.26080 C ? A ? 101 CG 1
   ATOM 4340 OD1 C ASP A 150 ? -20.28615 -1.30032 -30.96970 0.214 28.49206 O ? A ? 101 OD1 1
   ATOM 4341 OD2 C ASP A 150 ? -19.67603 -2.41032 -29.17647 0.214 27.45389 O ? A ? 101 OD2 1
   ATOM 4342 HA C ASP A 150 ? -22.22372 0.15638 -30.43413 0.214 30.50330 H ? A ? 101 HA 1
   ATOM 4343 HB2 C ASP A 150 ? -20.45034 -0.08936 -28.25137 0.214 32.21795 H ? A ? 101 HB2 1
   ATOM 4344 HB3 C ASP A 150 ? -21.73398 -1.01787 -28.37608 0.214 32.21795 H ? A ? 101 HB3 1
   ATOM 4345 N A ALA A 151 ? -22.10979 2.44958 -27.99925 0.662 25.99816 N ? A ? 102 N 1
   ATOM 4346 CA A ALA A 151 ? -22.99782 3.04658 -27.01514 0.662 26.03939 C ? A ? 102 CA 1
   ATOM 4347 C A ALA A 151 ? -22.45285 4.39686 -26.57997 0.662 23.25825 C ? A ? 102 C 1
   ATOM 4348 O A ALA A 151 ? -21.26013 4.67912 -26.70448 0.662 22.39598 O ? A ? 102 O 1
   ATOM 4349 CB A ALA A 151 ? -23.17770 2.12330 -25.80454 0.662 24.79260 C ? A ? 102 CB 1
   ATOM 4350 H A ALA A 151 ? -21.30157 2.74315 -27.98506 0.486 31.19780 H ? A ? 102 H 1
   ATOM 4351 HA A ALA A 151 ? -23.86254 3.20177 -27.42634 0.662 31.24726 H ? A ? 102 HA 1
   ATOM 4352 HB1 A ALA A 151 ? -23.77403 2.54878 -25.16873 0.662 29.75111 H ? A ? 102 HB1 1
   ATOM 4353 HB2 A ALA A 151 ? -23.55768 1.28208 -26.10263 0.662 29.75111 H ? A ? 102 HB2 1
   ATOM 4354 HB3 A ALA A 151 ? -22.31254 1.96849 -25.39414 0.662 29.75111 H ? A ? 102 HB3 1
   ATOM 4355 N B ALA A 151 ? -22.15022 2.16398 -27.88885 0.284 25.80074 N ? A ? 102 N 1
   ATOM 4356 CA B ALA A 151 ? -23.07333 2.68297 -26.89170 0.284 25.83146 C ? A ? 102 CA 1
   ATOM 4357 C B ALA A 151 ? -22.62618 4.04280 -26.38017 0.284 24.21751 C ? A ? 102 C 1
   ATOM 4358 O B ALA A 151 ? -21.43251 4.31749 -26.25080 0.284 23.76815 O ? A ? 102 O 1
   ATOM 4359 CB B ALA A 151 ? -23.20913 1.70784 -25.71545 0.284 24.69695 C ? A ? 102 CB 1
   ATOM 4360 H B ALA A 151 ? -21.32815 2.39269 -27.78171 0.300 30.96089 H ? A ? 102 H 1
   ATOM 4361 HA B ALA A 151 ? -23.93645 2.81341 -27.31467 0.284 30.99775 H ? A ? 102 HA 1
   ATOM 4362 HB1 B ALA A 151 ? -23.83632 2.07402 -25.07246 0.284 29.63633 H ? A ? 102 HB1 1
   ATOM 4363 HB2 B ALA A 151 ? -23.53465 0.85639 -26.04707 0.284 29.63633 H ? A ? 102 HB2 1
   ATOM 4364 HB3 B ALA A 151 ? -22.34029 1.59082 -25.30032 0.284 29.63633 H ? A ? 102 HB3 1
   ATOM 4365 N C ALA A 151 ? -22.39468 2.19937 -27.98671 0.054 25.82071 N ? A ? 102 N 1
   ATOM 4366 CA C ALA A 151 ? -23.30223 2.84723 -27.05274 0.054 25.73336 C ? A ? 102 CA 1
   ATOM 4367 C C ALA A 151 ? -22.71374 4.17734 -26.61032 0.054 24.22930 C ? A ? 102 C 1
   ATOM 4368 O C ALA A 151 ? -21.52256 4.44520 -26.78888 0.054 23.73044 O ? A ? 102 O 1
   ATOM 4369 CB C ALA A 151 ? -23.57854 1.95384 -25.83767 0.054 25.31324 C ? A ? 102 CB 1
   ATOM 4370 H C ALA A 151 ? -21.58242 2.47914 -27.94720 0.214 30.98485 H ? A ? 102 H 1
   ATOM 4371 HA C ALA A 151 ? -24.14029 3.03067 -27.50541 0.054 30.88003 H ? A ? 102 HA 1
   ATOM 4372 HB1 C ALA A 151 ? -24.18127 2.41739 -25.23540 0.054 30.37589 H ? A ? 102 HB1 1
   ATOM 4373 HB2 C ALA A 151 ? -23.98458 1.12638 -26.13990 0.054 30.37589 H ? A ? 102 HB2 1
   ATOM 4374 HB3 C ALA A 151 ? -22.74048 1.76571 -25.38692 0.054 30.37589 H ? A ? 102 HB3 1
   ATOM 4375 N A ASN A 152 ? -23.35912 5.23378 -26.08598 0.479 23.57776 N ? A ? 103 N 1
   ATOM 4376 CA A ASN A 152 ? -23.00568 6.47992 -25.42318 0.479 27.24361 C ? A ? 103 CA 1
   ATOM 4377 C A ASN A 152 ? -22.83180 6.21084 -23.93203 0.479 26.60712 C ? A ? 103 C 1
   ATOM 4378 O A ASN A 152 ? -23.44973 5.30172 -23.37327 0.479 22.94651 O ? A ? 103 O 1
   ATOM 4379 CB A ASN A 152 ? -24.08550 7.53867 -25.65916 0.479 24.79550 C ? A ? 103 CB 1
   ATOM 4380 CG A ASN A 152 ? -23.60635 8.94163 -25.35112 0.479 29.08222 C ? A ? 103 CG 1
   ATOM 4381 OD1 A ASN A 152 ? -23.09529 9.21141 -24.26492 0.479 29.31694 O ? A ? 103 OD1 1
   ATOM 4382 ND2 A ASN A 152 ? -23.75934 9.84503 -26.31528 0.479 26.48336 N ? A ? 103 ND2 1
   ATOM 4383 H A ASN A 152 ? -24.20734 5.09718 -26.12406 0.662 28.29331 H ? A ? 103 H 1
   ATOM 4384 HA A ASN A 152 ? -22.17511 6.83530 -25.77638 0.479 32.69233 H ? A ? 103 HA 1
   ATOM 4385 HB2 A ASN A 152 ? -24.35661 7.51181 -26.59012 0.479 29.75460 H ? A ? 103 HB2 1
   ATOM 4386 HB3 A ASN A 152 ? -24.84519 7.34859 -25.08677 0.479 29.75460 H ? A ? 103 HB3 1
   ATOM 4387 HD21 A ASN A 152 ? -23.50295 10.65617 -26.18915 0.479 31.78003 H ? A ? 103 HD21 1
   ATOM 4388 HD22 A ASN A 152 ? -24.11466 9.61800 -27.06482 0.479 31.78003 H ? A ? 103 HD22 1
   ATOM 4389 N B ASN A 152 ? -23.61008 4.88195 -26.06805 0.489 23.77447 N ? A ? 103 N 1
   ATOM 4390 CA B ASN A 152 ? -23.34870 6.17852 -25.46104 0.489 27.07608 C ? A ? 103 CA 1
   ATOM 4391 C B ASN A 152 ? -23.14352 6.01755 -23.95914 0.489 26.41177 C ? A ? 103 C 1
   ATOM 4392 O B ASN A 152 ? -23.82939 5.22805 -23.30438 0.489 22.43095 O ? A ? 103 O 1
   ATOM 4393 CB B ASN A 152 ? -24.50792 7.13482 -25.74002 0.489 25.98403 C ? A ? 103 CB 1
   ATOM 4394 CG B ASN A 152 ? -24.20484 8.55362 -25.32034 0.489 28.04366 C ? A ? 103 CG 1
   ATOM 4395 OD1 B ASN A 152 ? -24.56038 8.97798 -24.22243 0.489 27.65591 O ? A ? 103 OD1 1
   ATOM 4396 ND2 B ASN A 152 ? -23.54000 9.29900 -26.19450 0.489 27.23574 N ? A ? 103 ND2 1
   ATOM 4397 H B ASN A 152 ? -24.44449 4.72063 -26.19974 0.284 28.52936 H ? A ? 103 H 1
   ATOM 4398 HA B ASN A 152 ? -22.54399 6.56642 -25.83903 0.489 32.49129 H ? A ? 103 HA 1
   ATOM 4399 HB2 B ASN A 152 ? -24.69489 7.13648 -26.69182 0.489 31.18084 H ? A ? 103 HB2 1
   ATOM 4400 HB3 B ASN A 152 ? -25.28947 6.83668 -25.24891 0.489 31.18084 H ? A ? 103 HB3 1
   ATOM 4401 HD21 B ASN A 152 ? -23.34312 10.11392 -26.00280 0.489 32.68289 H ? A ? 103 HD21 1
   ATOM 4402 HD22 B ASN A 152 ? -23.30611 8.96703 -26.95258 0.489 32.68289 H ? A ? 103 HD22 1
   ATOM 4403 N C ASN A 152 ? -23.57670 5.00994 -26.03847 0.031 24.14542 N ? A ? 103 N 1
   ATOM 4404 CA C ASN A 152 ? -23.17076 6.26155 -25.42148 0.031 26.60618 C ? A ? 103 CA 1
   ATOM 4405 C C ASN A 152 ? -22.84572 6.02524 -23.95001 0.031 26.30985 C ? A ? 103 C 1
   ATOM 4406 O C ASN A 152 ? -23.31740 5.06913 -23.33021 0.031 25.03892 O ? A ? 103 O 1
   ATOM 4407 CB C ASN A 152 ? -24.27371 7.31023 -25.56441 0.031 25.97469 C ? A ? 103 CB 1
   ATOM 4408 CG C ASN A 152 ? -23.80163 8.70182 -25.21417 0.031 27.58762 C ? A ? 103 CG 1
   ATOM 4409 OD1 C ASN A 152 ? -24.06327 9.19199 -24.12778 0.031 27.15056 O ? A ? 103 OD1 1
   ATOM 4410 ND2 C ASN A 152 ? -23.09600 9.34258 -26.13599 0.031 26.57925 N ? A ? 103 ND2 1
   ATOM 4411 H C ASN A 152 ? -24.42357 4.86666 -25.99509 0.054 28.97451 H ? A ? 103 H 1
   ATOM 4412 HA C ASN A 152 ? -22.37823 6.60855 -25.86009 0.031 31.92742 H ? A ? 103 HA 1
   ATOM 4413 HB2 C ASN A 152 ? -24.58360 7.32051 -26.48352 0.031 31.16963 H ? A ? 103 HB2 1
   ATOM 4414 HB3 C ASN A 152 ? -25.00575 7.08279 -24.97002 0.031 31.16963 H ? A ? 103 HB3 1
   ATOM 4415 HD21 C ASN A 152 ? -22.80638 10.13726 -25.98044 0.031 31.89510 H ? A ? 103 HD21 1
   ATOM 4416 HD22 C ASN A 152 ? -22.92798 8.96348 -26.88942 0.031 31.89510 H ? A ? 103 HD22 1
   ATOM 4417 N A LEU A 153 ? -21.97036 7.00046 -23.28751 0.534 26.16565 N ? A ? 104 N 1
   ATOM 4418 CA A LEU A 153 ? -21.71098 6.76825 -21.87093 0.534 28.18644 C ? A ? 104 CA 1
   ATOM 4419 C A LEU A 153 ? -22.97447 6.93648 -21.03825 0.534 27.22555 C ? A ? 104 C 1
   ATOM 4420 O A LEU A 153 ? -23.15293 6.23052 -20.04123 0.534 27.89654 O ? A ? 104 O 1
   ATOM 4421 CB A LEU A 153 ? -20.61656 7.70340 -21.36260 0.534 25.17170 C ? A ? 104 CB 1
   ATOM 4422 CG A LEU A 153 ? -20.07801 7.32868 -19.97850 0.534 25.21362 C ? A ? 104 CG 1
   ATOM 4423 CD1 A LEU A 153 ? -19.37556 5.97198 -20.01938 0.534 26.93730 C ? A ? 104 CD1 1
   ATOM 4424 CD2 A LEU A 153 ? -19.14960 8.40594 -19.44771 0.534 24.73272 C ? A ? 104 CD2 1
   ATOM 4425 H A LEU A 153 ? -21.53771 7.65608 -23.63762 0.479 31.39878 H ? A ? 104 H 1
   ATOM 4426 HA A LEU A 153 ? -21.39295 5.85816 -21.76378 0.534 33.82372 H ? A ? 104 HA 1
   ATOM 4427 HB2 A LEU A 153 ? -19.87380 7.68092 -21.98607 0.534 30.20603 H ? A ? 104 HB2 1
   ATOM 4428 HB3 A LEU A 153 ? -20.97641 8.60250 -21.30755 0.534 30.20603 H ? A ? 104 HB3 1
   ATOM 4429 HG A LEU A 153 ? -20.82462 7.25664 -19.36345 0.534 30.25634 H ? A ? 104 HG 1
   ATOM 4430 HD11 A LEU A 153 ? -18.90608 5.83407 -19.18185 0.534 32.32476 H ? A ? 104 HD11 1
   ATOM 4431 HD12 A LEU A 153 ? -20.03966 5.27616 -20.14479 0.534 32.32476 H ? A ? 104 HD12 1
   ATOM 4432 HD13 A LEU A 153 ? -18.74550 5.96467 -20.75686 0.534 32.32476 H ? A ? 104 HD13 1
   ATOM 4433 HD21 A LEU A 153 ? -19.02134 8.27132 -18.49569 0.534 29.67927 H ? A ? 104 HD21 1
   ATOM 4434 HD22 A LEU A 153 ? -18.29812 8.34401 -19.90820 0.534 29.67927 H ? A ? 104 HD22 1
   ATOM 4435 HD23 A LEU A 153 ? -19.54987 9.27485 -19.60794 0.534 29.67927 H ? A ? 104 HD23 1
   ATOM 4436 N B LEU A 153 ? -22.19276 6.77808 -23.41259 0.466 26.32301 N ? A ? 104 N 1
   ATOM 4437 CA B LEU A 153 ? -21.83187 6.61599 -22.00856 0.466 28.53754 C ? A ? 104 CA 1
   ATOM 4438 C B LEU A 153 ? -22.99083 6.92860 -21.07175 0.466 27.16936 C ? A ? 104 C 1
   ATOM 4439 O B LEU A 153 ? -22.93586 6.55855 -19.89420 0.466 28.46775 O ? A ? 104 O 1
   ATOM 4440 CB B LEU A 153 ? -20.62937 7.49889 -21.67551 0.466 25.62298 C ? A ? 104 CB 1
   ATOM 4441 CG B LEU A 153 ? -19.96816 7.28108 -20.31156 0.466 25.10094 C ? A ? 104 CG 1
   ATOM 4442 CD1 B LEU A 153 ? -19.71479 5.80554 -20.04542 0.466 27.25031 C ? A ? 104 CD1 1
   ATOM 4443 CD2 B LEU A 153 ? -18.66829 8.07327 -20.23418 0.466 25.48800 C ? A ? 104 CD2 1
   ATOM 4444 H B LEU A 153 ? -21.74902 7.38591 -23.82881 0.489 31.58762 H ? A ? 104 H 1
   ATOM 4445 HA B LEU A 153 ? -21.57597 5.69272 -21.85694 0.466 34.24505 H ? A ? 104 HA 1
   ATOM 4446 HB2 B LEU A 153 ? -19.94857 7.34334 -22.34872 0.466 30.74758 H ? A ? 104 HB2 1
   ATOM 4447 HB3 B LEU A 153 ? -20.92011 8.42382 -21.70521 0.466 30.74758 H ? A ? 104 HB3 1
   ATOM 4448 HG B LEU A 153 ? -20.56833 7.59692 -19.61805 0.466 30.12113 H ? A ? 104 HG 1
   ATOM 4449 HD11 B LEU A 153 ? -18.90571 5.71412 -19.51823 0.466 32.70037 H ? A ? 104 HD11 1
   ATOM 4450 HD12 B LEU A 153 ? -20.46956 5.43815 -19.55939 0.466 32.70037 H ? A ? 104 HD12 1
   ATOM 4451 HD13 B LEU A 153 ? -19.61122 5.34503 -20.89283 0.466 32.70037 H ? A ? 104 HD13 1
   ATOM 4452 HD21 B LEU A 153 ? -18.28926 7.97229 -19.34703 0.466 30.58560 H ? A ? 104 HD21 1
   ATOM 4453 HD22 B LEU A 153 ? -18.05008 7.73141 -20.89890 0.466 30.58560 H ? A ? 104 HD22 1
   ATOM 4454 HD23 B LEU A 153 ? -18.85758 9.00851 -20.40853 0.466 30.58560 H ? A ? 104 HD23 1
   ATOM 4455 N C LEU A 153 ? -22.01461 6.90739 -23.39301 0.000 26.16964 N ? A ? 104 N 1
   ATOM 4456 CA C LEU A 153 ? -21.62712 6.74720 -21.99576 0.000 27.79415 C ? A ? 104 CA 1
   ATOM 4457 C C LEU A 153 ? -22.82147 6.90850 -21.06409 0.000 27.26739 C ? A ? 104 C 1
   ATOM 4458 O C LEU A 153 ? -22.85293 6.29957 -19.99000 0.000 28.17064 O ? A ? 104 O 1
   ATOM 4459 CB C LEU A 153 ? -20.52689 7.74308 -21.63488 0.000 25.62986 C ? A ? 104 CB 1
   ATOM 4460 CG C LEU A 153 ? -19.88150 7.53750 -20.26177 0.000 25.49054 C ? A ? 104 CG 1
   ATOM 4461 CD1 C LEU A 153 ? -19.42693 6.09668 -20.07270 0.000 26.86714 C ? A ? 104 CD1 1
   ATOM 4462 CD2 C LEU A 153 ? -18.71108 8.49498 -20.08310 0.000 25.18227 C ? A ? 104 CD2 1
   ATOM 4463 H C LEU A 153 ? -21.67146 7.58758 -23.79201 0.031 31.40357 H ? A ? 104 H 1
   ATOM 4464 HA C LEU A 153 ? -21.26831 5.85469 -21.87087 0.000 33.35298 H ? A ? 104 HA 1
   ATOM 4465 HB2 C LEU A 153 ? -19.82343 7.67434 -22.29920 0.000 30.75583 H ? A ? 104 HB2 1
   ATOM 4466 HB3 C LEU A 153 ? -20.90750 8.63522 -21.64580 0.000 30.75583 H ? A ? 104 HB3 1
   ATOM 4467 HG C LEU A 153 ? -20.54248 7.72489 -19.57703 0.000 30.58865 H ? A ? 104 HG 1
   ATOM 4468 HD11 C LEU A 153 ? -18.81090 6.05548 -19.32456 0.000 32.24057 H ? A ? 104 HD11 1
   ATOM 4469 HD12 C LEU A 153 ? -20.20220 5.54184 -19.89375 0.000 32.24057 H ? A ? 104 HD12 1
   ATOM 4470 HD13 C LEU A 153 ? -18.98486 5.79620 -20.88213 0.000 32.24057 H ? A ? 104 HD13 1
   ATOM 4471 HD21 C LEU A 153 ? -18.36787 8.40912 -19.17992 0.000 30.21872 H ? A ? 104 HD21 1
   ATOM 4472 HD22 C LEU A 153 ? -18.01800 8.26942 -20.72316 0.000 30.21872 H ? A ? 104 HD22 1
   ATOM 4473 HD23 C LEU A 153 ? -19.01913 9.40212 -20.23506 0.000 30.21872 H ? A ? 104 HD23 1
   ATOM 4474 N A CYS A 154 ? -23.86113 7.85657 -21.42788 0.593 25.26148 N ? A ? 105 N 1
   ATOM 4475 CA A CYS A 154 ? -25.12518 8.01104 -20.71596 0.593 28.56303 C ? A ? 105 CA 1
   ATOM 4476 C A CYS A 154 ? -25.87501 6.69019 -20.62680 0.593 29.44629 C ? A ? 105 C 1
   ATOM 4477 O A CYS A 154 ? -26.57811 6.43764 -19.64147 0.593 31.21300 O ? A ? 105 O 1
   ATOM 4478 CB A CYS A 154 ? -25.98352 9.07023 -21.40619 0.593 28.55281 C ? A ? 105 CB 1
   ATOM 4479 SG A CYS A 154 ? -25.10846 10.63907 -21.66291 0.593 33.52499 S ? A ? 105 SG 1
   ATOM 4480 H A CYS A 154 ? -23.75460 8.39403 -22.09074 0.534 30.31377 H ? A ? 105 H 1
   ATOM 4481 HA A CYS A 154 ? -24.94835 8.31572 -19.81219 0.593 34.27563 H ? A ? 105 HA 1
   ATOM 4482 HB2 A CYS A 154 ? -26.25810 8.73545 -22.27419 0.593 34.26337 H ? A ? 105 HB2 1
   ATOM 4483 HB3 A CYS A 154 ? -26.76334 9.24906 -20.85774 0.593 34.26337 H ? A ? 105 HB3 1
   ATOM 4484 HG A CYS A 154 ? -24.61325 10.98445 -20.62586 0.593 40.22999 H ? A ? 105 HG 1
   ATOM 4485 N B CYS A 154 ? -24.03671 7.59631 -21.56047 0.306 25.84849 N ? A ? 105 N 1
   ATOM 4486 CA B CYS A 154 ? -25.24081 7.75929 -20.75398 0.306 28.68902 C ? A ? 105 CA 1
   ATOM 4487 C B CYS A 154 ? -25.81985 6.40299 -20.37188 0.306 29.82221 C ? A ? 105 C 1
   ATOM 4488 O B CYS A 154 ? -26.05340 6.12199 -19.19162 0.306 29.70907 O ? A ? 105 O 1
   ATOM 4489 CB B CYS A 154 ? -26.27865 8.58655 -21.51325 0.306 28.56885 C ? A ? 105 CB 1
   ATOM 4490 SG B CYS A 154 ? -25.76649 10.27323 -21.90795 0.306 31.53641 S ? A ? 105 SG 1
   ATOM 4491 H B CYS A 154 ? -24.07239 7.95679 -22.34046 0.466 31.01818 H ? A ? 105 H 1
   ATOM 4492 HA B CYS A 154 ? -25.01125 8.23844 -19.94243 0.306 34.42682 H ? A ? 105 HA 1
   ATOM 4493 HB2 B CYS A 154 ? -26.47577 8.13848 -22.35067 0.306 34.28262 H ? A ? 105 HB2 1
   ATOM 4494 HB3 B CYS A 154 ? -27.08106 8.64504 -20.97138 0.306 34.28262 H ? A ? 105 HB3 1
   ATOM 4495 HG B CYS A 154 ? -26.64892 10.81837 -22.51138 0.306 37.84370 H ? A ? 105 HG 1
   ATOM 4496 N C CYS A 154 ? -23.81180 7.71242 -21.45474 0.101 25.88328 N ? A ? 105 N 1
   ATOM 4497 CA C CYS A 154 ? -25.02340 7.82608 -20.65145 0.101 28.66085 C ? A ? 105 CA 1
   ATOM 4498 C C CYS A 154 ? -25.75360 6.49557 -20.56111 0.101 29.60579 C ? A ? 105 C 1
   ATOM 4499 O C CYS A 154 ? -26.39162 6.20418 -19.54311 0.101 30.83790 O ? A ? 105 O 1
   ATOM 4500 CB C CYS A 154 ? -25.93494 8.89587 -21.24405 0.101 28.63602 C ? A ? 105 CB 1
   ATOM 4501 SG C CYS A 154 ? -25.06161 10.44441 -21.58318 0.101 31.62311 S ? A ? 105 SG 1
   ATOM 4502 H C CYS A 154 ? -23.80565 8.19319 -22.16778 0.000 31.05994 H ? A ? 105 H 1
   ATOM 4503 HA C CYS A 154 ? -24.78552 8.09816 -19.75129 0.101 34.39302 H ? A ? 105 HA 1
   ATOM 4504 HB2 C CYS A 154 ? -26.30414 8.56925 -22.07945 0.101 34.36323 H ? A ? 105 HB2 1
   ATOM 4505 HB3 C CYS A 154 ? -26.65015 9.08475 -20.61660 0.101 34.36323 H ? A ? 105 HB3 1
   ATOM 4506 HG C CYS A 154 ? -24.15933 10.22566 -22.34348 0.101 37.94774 H ? A ? 105 HG 1
   ATOM 4507 N A GLN A 155 ? -25.73591 5.83355 -21.63944 0.594 29.66867 N ? A ? 106 N 1
   ATOM 4508 CA A GLN A 155 ? -26.31758 4.49863 -21.55814 0.594 29.09340 C ? A ? 106 CA 1
   ATOM 4509 C A GLN A 155 ? -25.61415 3.66453 -20.49593 0.594 28.32960 C ? A ? 106 C 1
   ATOM 4510 O A GLN A 155 ? -26.26404 3.00957 -19.67366 0.594 31.34496 O ? A ? 106 O 1
   ATOM 4511 CB A GLN A 155 ? -26.23333 3.80035 -22.91407 0.594 28.98406 C ? A ? 106 CB 1
   ATOM 4512 CG A GLN A 155 ? -27.06782 4.42880 -24.00765 0.594 31.37771 C ? A ? 106 CG 1
   ATOM 4513 CD A GLN A 155 ? -26.84414 3.75681 -25.35101 0.594 27.97417 C ? A ? 106 CD 1
   ATOM 4514 OE1 A GLN A 155 ? -26.25878 4.34305 -26.25751 0.594 24.17143 O ? A ? 106 OE1 1
   ATOM 4515 NE2 A GLN A 155 ? -27.30345 2.51662 -25.47920 0.594 31.27854 N ? A ? 106 NE2 1
   ATOM 4516 H A GLN A 155 ? -25.31627 5.99925 -22.37159 0.593 35.60240 H ? A ? 106 H 1
   ATOM 4517 HA A GLN A 155 ? -27.25366 4.58341 -21.31841 0.594 34.91208 H ? A ? 106 HA 1
   ATOM 4518 HB2 A GLN A 155 ? -25.30942 3.81291 -23.20925 0.594 34.78087 H ? A ? 106 HB2 1
   ATOM 4519 HB3 A GLN A 155 ? -26.53511 2.88468 -22.80738 0.594 34.78087 H ? A ? 106 HB3 1
   ATOM 4520 HG2 A GLN A 155 ? -28.00703 4.34586 -23.77983 0.594 37.65325 H ? A ? 106 HG2 1
   ATOM 4521 HG3 A GLN A 155 ? -26.82865 5.36494 -24.09339 0.594 37.65325 H ? A ? 106 HG3 1
   ATOM 4522 HE21 A GLN A 155 ? -27.70357 2.13597 -24.81995 0.594 37.53425 H ? A ? 106 HE21 1
   ATOM 4523 HE22 A GLN A 155 ? -27.20061 2.09456 -26.22142 0.594 37.53425 H ? A ? 106 HE22 1
   ATOM 4524 N B GLN A 155 ? -26.05375 5.54426 -21.36565 0.310 30.33890 N ? A ? 106 N 1
   ATOM 4525 CA B GLN A 155 ? -26.64766 4.23983 -21.09948 0.310 29.49468 C ? A ? 106 CA 1
   ATOM 4526 C B GLN A 155 ? -25.70092 3.32957 -20.33356 0.310 29.20472 C ? A ? 106 C 1
   ATOM 4527 O B GLN A 155 ? -26.15674 2.41496 -19.63817 0.310 30.90874 O ? A ? 106 O 1
   ATOM 4528 CB B GLN A 155 ? -27.06774 3.58826 -22.41477 0.310 30.35477 C ? A ? 106 CB 1
   ATOM 4529 CG B GLN A 155 ? -28.24764 4.25428 -23.08640 0.310 29.35698 C ? A ? 106 CG 1
   ATOM 4530 CD B GLN A 155 ? -29.52740 4.10652 -22.33074 0.310 37.22822 C ? A ? 106 CD 1
   ATOM 4531 OE1 B GLN A 155 ? -29.76894 3.04172 -21.68016 0.310 40.97133 O ? A ? 106 OE1 1
   ATOM 4532 NE2 B GLN A 155 ? -30.36704 5.21482 -22.33897 0.310 34.21867 N ? A ? 106 NE2 1
   ATOM 4533 H B GLN A 155 ? -25.87878 5.69290 -22.19444 0.306 36.40668 H ? A ? 106 H 1
   ATOM 4534 HA B GLN A 155 ? -27.44007 4.36202 -20.55355 0.310 35.39361 H ? A ? 106 HA 1
   ATOM 4535 HB2 B GLN A 155 ? -26.31964 3.62345 -23.03123 0.310 36.42572 H ? A ? 106 HB2 1
   ATOM 4536 HB3 B GLN A 155 ? -27.31064 2.66553 -22.24019 0.310 36.42572 H ? A ? 106 HB3 1
   ATOM 4537 HG2 B GLN A 155 ? -28.06325 5.20251 -23.17448 0.310 35.22838 H ? A ? 106 HG2 1
   ATOM 4538 HG3 B GLN A 155 ? -28.37349 3.85797 -23.96276 0.310 35.22838 H ? A ? 106 HG3 1
   ATOM 4539 HE21 B GLN A 155 ? -30.13536 5.92667 -22.76228 0.310 41.06241 H ? A ? 106 HE21 1
   ATOM 4540 HE22 B GLN A 155 ? -31.11804 5.18845 -21.92076 0.310 41.06241 H ? A ? 106 HE22 1
   ATOM 4541 N C GLN A 155 ? -25.67077 5.67644 -21.61039 0.096 29.60798 N ? A ? 106 N 1
   ATOM 4542 CA C GLN A 155 ? -26.28320 4.35471 -21.56060 0.096 29.32996 C ? A ? 106 CA 1
   ATOM 4543 C C GLN A 155 ? -25.55785 3.45390 -20.56977 0.096 29.11522 C ? A ? 106 C 1
   ATOM 4544 O C GLN A 155 ? -26.19056 2.66050 -19.86334 0.096 31.02333 O ? A ? 106 O 1
   ATOM 4545 CB C GLN A 155 ? -26.28032 3.72288 -22.95156 0.096 29.06888 C ? A ? 106 CB 1
   ATOM 4546 CG C GLN A 155 ? -26.88263 4.59535 -24.03921 0.096 30.40049 C ? A ? 106 CG 1
   ATOM 4547 CD C GLN A 155 ? -26.84110 3.93175 -25.40306 0.096 27.96009 C ? A ? 106 CD 1
   ATOM 4548 OE1 C GLN A 155 ? -26.60597 2.72800 -25.51420 0.096 28.83417 O ? A ? 106 OE1 1
   ATOM 4549 NE2 C GLN A 155 ? -27.06591 4.71666 -26.44985 0.096 27.90736 N ? A ? 106 NE2 1
   ATOM 4550 H C GLN A 155 ? -25.27198 5.86042 -22.34979 0.101 35.52957 H ? A ? 106 H 1
   ATOM 4551 HA C GLN A 155 ? -27.20487 4.44708 -21.27268 0.096 35.19595 H ? A ? 106 HA 1
   ATOM 4552 HB2 C GLN A 155 ? -25.36295 3.53254 -23.20275 0.096 34.88265 H ? A ? 106 HB2 1
   ATOM 4553 HB3 C GLN A 155 ? -26.79277 2.89997 -22.91837 0.096 34.88265 H ? A ? 106 HB3 1
   ATOM 4554 HG2 C GLN A 155 ? -27.80990 4.77898 -23.82158 0.096 36.48059 H ? A ? 106 HG2 1
   ATOM 4555 HG3 C GLN A 155 ? -26.38375 5.42550 -24.09273 0.096 36.48059 H ? A ? 106 HG3 1
   ATOM 4556 HE21 C GLN A 155 ? -27.22427 5.55389 -26.33339 0.096 33.48883 H ? A ? 106 HE21 1
   ATOM 4557 HE22 C GLN A 155 ? -27.05319 4.38790 -27.24443 0.096 33.48883 H ? A ? 106 HE22 1
   ATOM 4558 N A VAL A 156 ? -24.27911 3.66769 -20.50759 0.498 26.76286 N ? A ? 107 N 1
   ATOM 4559 CA A VAL A 156 ? -23.52298 2.87632 -19.54287 0.498 29.50696 C ? A ? 107 CA 1
   ATOM 4560 C A VAL A 156 ? -23.84554 3.30418 -18.11867 0.498 31.34548 C ? A ? 107 C 1
   ATOM 4561 O A VAL A 156 ? -23.84443 2.47797 -17.19738 0.498 32.21507 O ? A ? 107 O 1
   ATOM 4562 CB A VAL A 156 ? -22.01285 2.99307 -19.83131 0.498 29.60176 C ? A ? 107 CB 1
   ATOM 4563 CG1 A VAL A 156 ? -21.21465 2.16688 -18.83271 0.498 33.31389 C ? A ? 107 CG1 1
   ATOM 4564 CG2 A VAL A 156 ? -21.70538 2.57205 -21.26483 0.498 29.01854 C ? A ? 107 CG2 1
   ATOM 4565 H A VAL A 156 ? -23.79406 4.11548 -21.05879 0.594 32.11543 H ? A ? 107 H 1
   ATOM 4566 HA A VAL A 156 ? -23.78149 1.94650 -19.64038 0.498 35.40835 H ? A ? 107 HA 1
   ATOM 4567 HB A VAL A 156 ? -21.74353 3.91969 -19.73256 0.498 35.52212 H ? A ? 107 HB 1
   ATOM 4568 HG11 A VAL A 156 ? -20.28266 2.16061 -19.10149 0.498 39.97667 H ? A ? 107 HG11 1
   ATOM 4569 HG12 A VAL A 156 ? -21.30234 2.56448 -17.95229 0.498 39.97667 H ? A ? 107 HG12 1
   ATOM 4570 HG13 A VAL A 156 ? -21.56215 1.26131 -18.82280 0.498 39.97667 H ? A ? 107 HG13 1
   ATOM 4571 HG21 A VAL A 156 ? -20.74345 2.52747 -21.38145 0.498 34.82225 H ? A ? 107 HG21 1
   ATOM 4572 HG22 A VAL A 156 ? -22.09928 1.70107 -21.42955 0.498 34.82225 H ? A ? 107 HG22 1
   ATOM 4573 HG23 A VAL A 156 ? -22.08245 3.22614 -21.87384 0.498 34.82225 H ? A ? 107 HG23 1
   ATOM 4574 N B VAL A 156 ? -24.39251 3.56306 -20.43763 0.492 26.70779 N ? A ? 107 N 1
   ATOM 4575 CA B VAL A 156 ? -23.44708 2.76018 -19.67474 0.492 29.50187 C ? A ? 107 CA 1
   ATOM 4576 C B VAL A 156 ? -23.50950 3.13740 -18.20186 0.492 31.47167 C ? A ? 107 C 1
   ATOM 4577 O B VAL A 156 ? -23.40624 2.27517 -17.32203 0.492 32.14057 O ? A ? 107 O 1
   ATOM 4578 CB B VAL A 156 ? -22.02595 2.92485 -20.24146 0.492 29.38792 C ? A ? 107 CB 1
   ATOM 4579 CG1 B VAL A 156 ? -21.07461 1.92752 -19.58507 0.492 31.90032 C ? A ? 107 CG1 1
   ATOM 4580 CG2 B VAL A 156 ? -22.02748 2.75901 -21.75344 0.492 28.20836 C ? A ? 107 CG2 1
   ATOM 4581 H B VAL A 156 ? -24.03598 4.16860 -20.93343 0.310 32.04934 H ? A ? 107 H 1
   ATOM 4582 HA B VAL A 156 ? -23.69381 1.82588 -19.75907 0.492 35.40225 H ? A ? 107 HA 1
   ATOM 4583 HB B VAL A 156 ? -21.70943 3.81994 -20.04264 0.492 35.26550 H ? A ? 107 HB 1
   ATOM 4584 HG11 B VAL A 156 ? -20.19876 2.01075 -19.99355 0.492 38.28038 H ? A ? 107 HG11 1
   ATOM 4585 HG12 B VAL A 156 ? -21.01723 2.12302 -18.63671 0.492 38.28038 H ? A ? 107 HG12 1
   ATOM 4586 HG13 B VAL A 156 ? -21.41746 1.02986 -19.71760 0.492 38.28038 H ? A ? 107 HG13 1
   ATOM 4587 HG21 B VAL A 156 ? -21.11495 2.81272 -22.07795 0.492 33.85003 H ? A ? 107 HG21 1
   ATOM 4588 HG22 B VAL A 156 ? -22.40735 1.89466 -21.97595 0.492 33.85003 H ? A ? 107 HG22 1
   ATOM 4589 HG23 B VAL A 156 ? -22.56110 3.46635 -22.14818 0.492 33.85003 H ? A ? 107 HG23 1
   ATOM 4590 N C VAL A 156 ? -24.22885 3.56227 -20.50406 0.011 27.22984 N ? A ? 107 N 1
   ATOM 4591 CA C VAL A 156 ? -23.46500 2.72399 -19.58775 0.011 29.66448 C ? A ? 107 CA 1
   ATOM 4592 C C VAL A 156 ? -23.67727 3.17043 -18.14777 0.011 31.16377 C ? A ? 107 C 1
   ATOM 4593 O C VAL A 156 ? -23.56983 2.36205 -17.21730 0.011 32.08035 O ? A ? 107 O 1
   ATOM 4594 CB C VAL A 156 ? -21.97176 2.74539 -19.96502 0.011 29.58882 C ? A ? 107 CB 1
   ATOM 4595 CG1 C VAL A 156 ? -21.21423 1.66737 -19.20186 0.011 32.09447 C ? A ? 107 CG1 1
   ATOM 4596 CG2 C VAL A 156 ? -21.79534 2.57587 -21.46920 0.011 28.93975 C ? A ? 107 CG2 1
   ATOM 4597 H C VAL A 156 ? -23.75487 4.10554 -20.97289 0.096 32.67580 H ? A ? 107 H 1
   ATOM 4598 HA C VAL A 156 ? -23.78380 1.81150 -19.66916 0.011 35.59737 H ? A ? 107 HA 1
   ATOM 4599 HB C VAL A 156 ? -21.59730 3.60545 -19.71810 0.011 35.50658 H ? A ? 107 HB 1
   ATOM 4600 HG11 C VAL A 156 ? -20.28406 1.68043 -19.47666 0.011 38.51337 H ? A ? 107 HG11 1
   ATOM 4601 HG12 C VAL A 156 ? -21.28082 1.84761 -18.25109 0.011 38.51337 H ? A ? 107 HG12 1
   ATOM 4602 HG13 C VAL A 156 ? -21.60647 0.80331 -19.40300 0.011 38.51337 H ? A ? 107 HG13 1
   ATOM 4603 HG21 C VAL A 156 ? -20.87493 2.33149 -21.65365 0.011 34.72770 H ? A ? 107 HG21 1
   ATOM 4604 HG22 C VAL A 156 ? -22.39182 1.87709 -21.78036 0.011 34.72770 H ? A ? 107 HG22 1
   ATOM 4605 HG23 C VAL A 156 ? -22.00959 3.41363 -21.90869 0.011 34.72770 H ? A ? 107 HG23 1
   ATOM 4606 N A ILE A 157 ? -24.12340 4.59310 -17.91208 0.569 29.12590 N ? A ? 108 N 1
   ATOM 4607 CA A ILE A 157 ? -24.42030 5.09283 -16.57404 0.569 30.29513 C ? A ? 108 CA 1
   ATOM 4608 C A ILE A 157 ? -25.62530 4.37933 -15.98074 0.569 32.27699 C ? A ? 108 C 1
   ATOM 4609 O A ILE A 157 ? -25.69032 4.16172 -14.76421 0.569 31.28148 O ? A ? 108 O 1
   ATOM 4610 CB A ILE A 157 ? -24.64148 6.61878 -16.61984 0.569 29.97845 C ? A ? 108 CB 1
   ATOM 4611 CG1 A ILE A 157 ? -23.32212 7.33793 -16.91303 0.569 31.62825 C ? A ? 108 CG1 1
   ATOM 4612 CG2 A ILE A 157 ? -25.24338 7.10836 -15.31504 0.569 29.16659 C ? A ? 108 CG2 1
   ATOM 4613 CD1 A ILE A 157 ? -23.43411 8.84885 -16.98888 0.569 28.13499 C ? A ? 108 CD1 1
   ATOM 4614 H A ILE A 157 ? -24.14594 5.19379 -18.52712 0.498 34.95108 H ? A ? 108 H 1
   ATOM 4615 HA A ILE A 157 ? -23.65791 4.91018 -16.00281 0.569 36.35416 H ? A ? 108 HA 1
   ATOM 4616 HB A ILE A 157 ? -25.26461 6.81786 -17.33607 0.569 35.97414 H ? A ? 108 HB 1
   ATOM 4617 HG12 A ILE A 157 ? -22.69096 7.12583 -16.20766 0.569 37.95390 H ? A ? 108 HG12 1
   ATOM 4618 HG13 A ILE A 157 ? -22.98294 7.02594 -17.76657 0.569 37.95390 H ? A ? 108 HG13 1
   ATOM 4619 HG21 A ILE A 157 ? -25.33582 8.07323 -15.35229 0.569 34.99991 H ? A ? 108 HG21 1
   ATOM 4620 HG22 A ILE A 157 ? -26.11361 6.69710 -15.19475 0.569 34.99991 H ? A ? 108 HG22 1
   ATOM 4621 HG23 A ILE A 157 ? -24.65637 6.86030 -14.58376 0.569 34.99991 H ? A ? 108 HG23 1
   ATOM 4622 HD11 A ILE A 157 ? -22.66262 9.19940 -17.46091 0.569 33.76198 H ? A ? 108 HD11 1
   ATOM 4623 HD12 A ILE A 157 ? -24.24681 9.08180 -17.46443 0.569 33.76198 H ? A ? 108 HD12 1
   ATOM 4624 HD13 A ILE A 157 ? -23.46284 9.20897 -16.08867 0.569 33.76198 H ? A ? 108 HD13 1
   ATOM 4625 N B ILE A 157 ? -23.68485 4.42966 -17.91118 0.420 28.64969 N ? A ? 108 N 1
   ATOM 4626 CA B ILE A 157 ? -23.78012 4.88696 -16.52882 0.420 30.75765 C ? A ? 108 CA 1
   ATOM 4627 C B ILE A 157 ? -24.99640 4.28687 -15.84141 0.420 32.30779 C ? A ? 108 C 1
   ATOM 4628 O B ILE A 157 ? -24.98012 4.04977 -14.62720 0.420 30.47813 O ? A ? 108 O 1
   ATOM 4629 CB B ILE A 157 ? -23.81729 6.42851 -16.48776 0.420 29.53511 C ? A ? 108 CB 1
   ATOM 4630 CG1 B ILE A 157 ? -22.42770 6.99993 -16.78150 0.420 30.67116 C ? A ? 108 CG1 1
   ATOM 4631 CG2 B ILE A 157 ? -24.33335 6.91412 -15.14292 0.420 28.84702 C ? A ? 108 CG2 1
   ATOM 4632 CD1 B ILE A 157 ? -22.39844 8.50795 -16.95354 0.420 28.04240 C ? A ? 108 CD1 1
   ATOM 4633 H B ILE A 157 ? -23.75120 5.05737 -18.49527 0.492 34.37962 H ? A ? 108 H 1
   ATOM 4634 HA B ILE A 157 ? -22.99183 4.58675 -16.04989 0.420 36.90918 H ? A ? 108 HA 1
   ATOM 4635 HB B ILE A 157 ? -24.42650 6.74129 -17.17473 0.420 35.44213 H ? A ? 108 HB 1
   ATOM 4636 HG12 B ILE A 157 ? -21.83829 6.77651 -16.04422 0.420 36.80539 H ? A ? 108 HG12 1
   ATOM 4637 HG13 B ILE A 157 ? -22.09667 6.60372 -17.60268 0.420 36.80539 H ? A ? 108 HG13 1
   ATOM 4638 HG21 B ILE A 157 ? -24.14661 7.86205 -15.05659 0.420 34.61642 H ? A ? 108 HG21 1
   ATOM 4639 HG22 B ILE A 157 ? -25.28993 6.75993 -15.09736 0.420 34.61642 H ? A ? 108 HG22 1
   ATOM 4640 HG23 B ILE A 157 ? -23.88513 6.42302 -14.43664 0.420 34.61642 H ? A ? 108 HG23 1
   ATOM 4641 HD11 B ILE A 157 ? -21.57296 8.75929 -17.39662 0.420 33.65087 H ? A ? 108 HD11 1
   ATOM 4642 HD12 B ILE A 157 ? -23.15854 8.77922 -17.49164 0.420 33.65087 H ? A ? 108 HD12 1
   ATOM 4643 HD13 B ILE A 157 ? -22.44554 8.92646 -16.07974 0.420 33.65087 H ? A ? 108 HD13 1
   ATOM 4644 N C ILE A 157 ? -23.97374 4.45481 -17.93473 0.011 29.57103 N ? A ? 108 N 1
   ATOM 4645 CA C ILE A 157 ? -24.22391 4.94341 -16.58302 0.011 30.65320 C ? A ? 108 CA 1
   ATOM 4646 C C ILE A 157 ? -25.44174 4.25797 -15.98386 0.011 32.07454 C ? A ? 108 C 1
   ATOM 4647 O C ILE A 157 ? -25.51293 4.04968 -14.76605 0.011 31.57071 O ? A ? 108 O 1
   ATOM 4648 CB C ILE A 157 ? -24.38861 6.47692 -16.59404 0.011 30.15694 C ? A ? 108 CB 1
   ATOM 4649 CG1 C ILE A 157 ? -23.04538 7.14717 -16.89664 0.011 30.16469 C ? A ? 108 CG1 1
   ATOM 4650 CG2 C ILE A 157 ? -24.95337 6.95742 -15.26597 0.011 29.67464 C ? A ? 108 CG2 1
   ATOM 4651 CD1 C ILE A 157 ? -23.11698 8.65528 -17.03854 0.011 28.47171 C ? A ? 108 CD1 1
   ATOM 4652 H C ILE A 157 ? -24.03490 5.05393 -18.54866 0.011 35.48524 H ? A ? 108 H 1
   ATOM 4653 HA C ILE A 157 ? -23.45700 4.72851 -16.02935 0.011 36.78384 H ? A ? 108 HA 1
   ATOM 4654 HB C ILE A 157 ? -25.01482 6.72034 -17.29369 0.011 36.18832 H ? A ? 108 HB 1
   ATOM 4655 HG12 C ILE A 157 ? -22.43068 6.94932 -16.17284 0.011 36.19762 H ? A ? 108 HG12 1
   ATOM 4656 HG13 C ILE A 157 ? -22.70202 6.78988 -17.73052 0.011 36.19762 H ? A ? 108 HG13 1
   ATOM 4657 HG21 C ILE A 157 ? -24.94302 7.92725 -15.25077 0.011 35.60957 H ? A ? 108 HG21 1
   ATOM 4658 HG22 C ILE A 157 ? -25.86359 6.63486 -15.17464 0.011 35.60957 H ? A ? 108 HG22 1
   ATOM 4659 HG23 C ILE A 157 ? -24.40524 6.60944 -14.54529 0.011 35.60957 H ? A ? 108 HG23 1
   ATOM 4660 HD11 C ILE A 157 ? -22.32855 8.96584 -17.51060 0.011 34.16605 H ? A ? 108 HD11 1
   ATOM 4661 HD12 C ILE A 157 ? -23.91495 8.88790 -17.53857 0.011 34.16605 H ? A ? 108 HD12 1
   ATOM 4662 HD13 C ILE A 157 ? -23.15215 9.05428 -16.15510 0.011 34.16605 H ? A ? 108 HD13 1
   ATOM 4663 N A GLN A 158 ? -26.60243 4.02178 -16.81334 0.457 32.95188 N ? A ? 109 N 1
   ATOM 4664 CA A GLN A 158 ? -27.82635 3.40344 -16.32614 0.457 34.08741 C ? A ? 109 CA 1
   ATOM 4665 C A GLN A 158 ? -27.64319 1.94403 -15.93551 0.457 34.38172 C ? A ? 109 C 1
   ATOM 4666 O A GLN A 158 ? -28.55643 1.36530 -15.33895 0.457 36.84849 O ? A ? 109 O 1
   ATOM 4667 CB A GLN A 158 ? -28.92124 3.50706 -17.39131 0.457 35.12390 C ? A ? 109 CB 1
   ATOM 4668 CG A GLN A 158 ? -29.36001 4.92957 -17.69814 0.457 40.47089 C ? A ? 109 CG 1
   ATOM 4669 CD A GLN A 158 ? -30.23447 5.01835 -18.93846 0.457 41.07961 C ? A ? 109 CD 1
   ATOM 4670 OE1 A GLN A 158 ? -30.10044 4.22066 -19.86775 0.457 39.67774 O ? A ? 109 OE1 1
   ATOM 4671 NE2 A GLN A 158 ? -31.13624 5.99321 -18.95694 0.457 45.28214 N ? A ? 109 NE2 1
   ATOM 4672 H A GLN A 158 ? -26.57750 4.12831 -17.66635 0.569 39.54225 H ? A ? 109 H 1
   ATOM 4673 HA A GLN A 158 ? -28.12186 3.88579 -15.53816 0.457 40.90489 H ? A ? 109 HA 1
   ATOM 4674 HB2 A GLN A 158 ? -28.58991 3.11719 -18.21540 0.457 42.14868 H ? A ? 109 HB2 1
   ATOM 4675 HB3 A GLN A 158 ? -29.70069 3.01878 -17.08320 0.457 42.14868 H ? A ? 109 HB3 1
   ATOM 4676 HG2 A GLN A 158 ? -29.86864 5.27283 -16.94690 0.457 48.56507 H ? A ? 109 HG2 1
   ATOM 4677 HG3 A GLN A 158 ? -28.57386 5.47847 -17.84504 0.457 48.56507 H ? A ? 109 HG3 1
   ATOM 4678 HE21 A GLN A 158 ? -31.20100 6.53177 -18.28959 0.457 54.33856 H ? A ? 109 HE21 1
   ATOM 4679 HE22 A GLN A 158 ? -31.65542 6.08590 -19.63625 0.457 54.33856 H ? A ? 109 HE22 1
   ATOM 4680 N B GLN A 158 ? -26.06845 4.03947 -16.59276 0.342 32.60766 N ? A ? 109 N 1
   ATOM 4681 CA B GLN A 158 ? -27.28896 3.49019 -16.01640 0.342 33.60535 C ? A ? 109 CA 1
   ATOM 4682 C B GLN A 158 ? -27.17939 2.00653 -15.69312 0.342 33.83326 C ? A ? 109 C 1
   ATOM 4683 O B GLN A 158 ? -28.15389 1.43055 -15.19845 0.342 36.11358 O ? A ? 109 O 1
   ATOM 4684 CB B GLN A 158 ? -28.46225 3.72020 -16.97132 0.342 34.95271 C ? A ? 109 CB 1
   ATOM 4685 CG B GLN A 158 ? -28.78374 5.18444 -17.22153 0.342 36.90873 C ? A ? 109 CG 1
   ATOM 4686 CD B GLN A 158 ? -29.72751 5.38175 -18.39569 0.342 41.24428 C ? A ? 109 CD 1
   ATOM 4687 OE1 B GLN A 158 ? -30.11917 4.42240 -19.06259 0.342 40.41762 O ? A ? 109 OE1 1
   ATOM 4688 NE2 B GLN A 158 ? -30.09375 6.63160 -18.65622 0.342 43.46153 N ? A ? 109 NE2 1
   ATOM 4689 H B GLN A 158 ? -26.11217 4.18196 -17.43975 0.420 39.12920 H ? A ? 109 H 1
   ATOM 4690 HA B GLN A 158 ? -27.47552 3.95950 -15.18824 0.342 40.32642 H ? A ? 109 HA 1
   ATOM 4691 HB2 B GLN A 158 ? -28.24987 3.31518 -17.82675 0.342 41.94326 H ? A ? 109 HB2 1
   ATOM 4692 HB3 B GLN A 158 ? -29.25417 3.30512 -16.59520 0.342 41.94326 H ? A ? 109 HB3 1
   ATOM 4693 HG2 B GLN A 158 ? -29.20557 5.55579 -16.43092 0.342 44.29047 H ? A ? 109 HG2 1
   ATOM 4694 HG3 B GLN A 158 ? -27.96106 5.66113 -17.41353 0.342 44.29047 H ? A ? 109 HG3 1
   ATOM 4695 HE21 B GLN A 158 ? -29.79775 7.27656 -18.17041 0.342 52.15384 H ? A ? 109 HE21 1
   ATOM 4696 HE22 B GLN A 158 ? -30.62688 6.79591 -19.31072 0.342 52.15384 H ? A ? 109 HE22 1
   ATOM 4697 N C GLN A 158 ? -26.41990 3.90212 -16.81773 0.202 32.81045 N ? A ? 109 N 1
   ATOM 4698 CA C GLN A 158 ? -27.62618 3.26766 -16.30671 0.202 34.00695 C ? A ? 109 CA 1
   ATOM 4699 C C GLN A 158 ? -27.37432 1.84275 -15.83363 0.202 34.15009 C ? A ? 109 C 1
   ATOM 4700 O C GLN A 158 ? -28.20251 1.29436 -15.10012 0.202 36.13737 O ? A ? 109 O 1
   ATOM 4701 CB C GLN A 158 ? -28.71758 3.25567 -17.37804 0.202 35.13941 C ? A ? 109 CB 1
   ATOM 4702 CG C GLN A 158 ? -28.98644 4.60114 -18.02677 0.202 37.74938 C ? A ? 109 CG 1
   ATOM 4703 CD C GLN A 158 ? -30.26083 4.59945 -18.85212 0.202 40.30237 C ? A ? 109 CD 1
   ATOM 4704 OE1 C GLN A 158 ? -31.26394 3.99962 -18.46399 0.202 41.87780 O ? A ? 109 OE1 1
   ATOM 4705 NE2 C GLN A 158 ? -30.22594 5.26901 -19.99843 0.202 38.31929 N ? A ? 109 NE2 1
   ATOM 4706 H C GLN A 158 ? -26.40684 4.01660 -17.66998 0.011 39.37254 H ? A ? 109 H 1
   ATOM 4707 HA C GLN A 158 ? -27.94578 3.78906 -15.55380 0.202 40.80834 H ? A ? 109 HA 1
   ATOM 4708 HB2 C GLN A 158 ? -28.45311 2.64081 -18.08011 0.202 42.16729 H ? A ? 109 HB2 1
   ATOM 4709 HB3 C GLN A 158 ? -29.54578 2.95748 -16.97051 0.202 42.16729 H ? A ? 109 HB3 1
   ATOM 4710 HG2 C GLN A 158 ? -29.07590 5.27520 -17.33500 0.202 45.29925 H ? A ? 109 HG2 1
   ATOM 4711 HG3 C GLN A 158 ? -28.24712 4.82424 -18.61375 0.202 45.29925 H ? A ? 109 HG3 1
   ATOM 4712 HE21 C GLN A 158 ? -29.50619 5.67418 -20.23802 0.202 45.98314 H ? A ? 109 HE21 1
   ATOM 4713 HE22 C GLN A 158 ? -30.92309 5.29744 -20.50119 0.202 45.98314 H ? A ? 109 HE22 1
   ATOM 4714 N A MET A 159 ? -26.49996 1.33808 -16.24856 0.349 33.23742 N ? A ? 110 N 1
   ATOM 4715 CA A MET A 159 ? -26.30508 -0.08439 -16.02311 0.349 33.66692 C ? A ? 110 CA 1
   ATOM 4716 C A MET A 159 ? -25.65753 -0.32692 -14.65935 0.349 33.72987 C ? A ? 110 C 1
   ATOM 4717 O A MET A 159 ? -25.38719 0.59980 -13.89271 0.349 32.61229 O ? A ? 110 O 1
   ATOM 4718 CB A MET A 159 ? -25.46568 -0.68722 -17.14845 0.349 31.95877 C ? A ? 110 CB 1
   ATOM 4719 CG A MET A 159 ? -25.96666 -0.33798 -18.54104 0.349 32.90302 C ? A ? 110 CG 1
   ATOM 4720 SD A MET A 159 ? -25.03919 -1.16632 -19.84923 0.349 42.47711 S ? A ? 110 SD 1
   ATOM 4721 CE A MET A 159 ? -23.35001 -0.91846 -19.30151 0.349 32.27288 C ? A ? 110 CE 1
   ATOM 4722 H A MET A 159 ? -25.82008 1.73494 -16.59477 0.457 39.88491 H ? A ? 110 H 1
   ATOM 4723 HA A MET A 159 ? -27.17437 -0.51467 -16.03246 0.349 40.40031 H ? A ? 110 HA 1
   ATOM 4724 HB2 A MET A 159 ? -24.55651 -0.35844 -17.06972 0.349 38.35053 H ? A ? 110 HB2 1
   ATOM 4725 HB3 A MET A 159 ? -25.47764 -1.65338 -17.06310 0.349 38.35053 H ? A ? 110 HB3 1
   ATOM 4726 HG2 A MET A 159 ? -26.89610 -0.60464 -18.61810 0.349 39.48362 H ? A ? 110 HG2 1
   ATOM 4727 HG3 A MET A 159 ? -25.88389 0.61911 -18.67534 0.349 39.48362 H ? A ? 110 HG3 1
   ATOM 4728 HE1 A MET A 159 ? -22.75556 -1.00136 -20.06352 0.349 38.72746 H ? A ? 110 HE1 1
   ATOM 4729 HE2 A MET A 159 ? -23.27026 -0.03255 -18.91460 0.349 38.72746 H ? A ? 110 HE2 1
   ATOM 4730 HE3 A MET A 159 ? -23.13167 -1.59051 -18.63700 0.349 38.72746 H ? A ? 110 HE3 1
   ATOM 4731 N B MET A 159 ? -26.03816 1.37612 -15.95405 0.507 32.78477 N ? A ? 110 N 1
   ATOM 4732 CA B MET A 159 ? -25.86373 -0.04462 -15.68993 0.507 33.81094 C ? A ? 110 CA 1
   ATOM 4733 C B MET A 159 ? -25.39777 -0.26363 -14.25709 0.507 33.49646 C ? A ? 110 C 1
   ATOM 4734 O B MET A 159 ? -24.61259 0.52312 -13.72097 0.507 29.80248 O ? A ? 110 O 1
   ATOM 4735 CB B MET A 159 ? -24.84387 -0.65272 -16.65400 0.507 31.46024 C ? A ? 110 CB 1
   ATOM 4736 CG B MET A 159 ? -25.24799 -0.62886 -18.11372 0.507 32.82626 C ? A ? 110 CG 1
   ATOM 4737 SD B MET A 159 ? -23.84031 -0.97278 -19.18769 0.507 31.47735 S ? A ? 110 SD 1
   ATOM 4738 CE B MET A 159 ? -23.39463 -2.63290 -18.67831 0.507 37.03629 C ? A ? 110 CE 1
   ATOM 4739 H B MET A 159 ? -25.34264 1.75569 -16.28838 0.342 39.34172 H ? A ? 110 H 1
   ATOM 4740 HA B MET A 159 ? -26.71361 -0.49269 -15.82350 0.507 40.57313 H ? A ? 110 HA 1
   ATOM 4741 HB2 B MET A 159 ? -24.01334 -0.15799 -16.57423 0.507 37.75229 H ? A ? 110 HB2 1
   ATOM 4742 HB3 B MET A 159 ? -24.70275 -1.57997 -16.40660 0.507 37.75229 H ? A ? 110 HB3 1
   ATOM 4743 HG2 B MET A 159 ? -25.92567 -1.30480 -18.27111 0.507 39.39151 H ? A ? 110 HG2 1
   ATOM 4744 HG3 B MET A 159 ? -25.59638 0.24847 -18.33689 0.507 39.39151 H ? A ? 110 HG3 1
   ATOM 4745 HE1 B MET A 159 ? -22.63921 -2.93347 -19.20736 0.507 44.44355 H ? A ? 110 HE1 1
   ATOM 4746 HE2 B MET A 159 ? -23.15635 -2.62148 -17.73810 0.507 44.44355 H ? A ? 110 HE2 1
   ATOM 4747 HE3 B MET A 159 ? -24.15280 -3.22104 -18.82028 0.507 44.44355 H ? A ? 110 HE3 1
   ATOM 4748 N C MET A 159 ? -26.26107 1.23354 -16.23421 0.143 33.16704 N ? A ? 110 N 1
   ATOM 4749 CA C MET A 159 ? -26.01010 -0.15959 -15.90063 0.143 33.76762 C ? A ? 110 CA 1
   ATOM 4750 C C MET A 159 ? -25.60647 -0.30902 -14.43582 0.143 33.77326 C ? A ? 110 C 1
   ATOM 4751 O C MET A 159 ? -25.17011 0.63910 -13.77976 0.143 32.64866 O ? A ? 110 O 1
   ATOM 4752 CB C MET A 159 ? -24.91163 -0.73970 -16.79083 0.143 32.06598 C ? A ? 110 CB 1
   ATOM 4753 CG C MET A 159 ? -25.34467 -1.04598 -18.21084 0.143 33.27065 C ? A ? 110 CG 1
   ATOM 4754 SD C MET A 159 ? -24.12574 -2.06043 -19.07328 0.143 38.28988 S ? A ? 110 SD 1
   ATOM 4755 CE C MET A 159 ? -24.96843 -2.36566 -20.62028 0.143 34.17576 C ? A ? 110 CE 1
   ATOM 4756 H C MET A 159 ? -25.63958 1.60523 -16.69810 0.202 39.80045 H ? A ? 110 H 1
   ATOM 4757 HA C MET A 159 ? -26.82478 -0.66230 -16.05707 0.143 40.52114 H ? A ? 110 HA 1
   ATOM 4758 HB2 C MET A 159 ? -24.18374 -0.10032 -16.83865 0.143 38.47918 H ? A ? 110 HB2 1
   ATOM 4759 HB3 C MET A 159 ? -24.59968 -1.56855 -16.39512 0.143 38.47918 H ? A ? 110 HB3 1
   ATOM 4760 HG2 C MET A 159 ? -26.18538 -1.52947 -18.19229 0.143 39.92478 H ? A ? 110 HG2 1
   ATOM 4761 HG3 C MET A 159 ? -25.45057 -0.21501 -18.69990 0.143 39.92478 H ? A ? 110 HG3 1
   ATOM 4762 HE1 C MET A 159 ? -24.40493 -2.91956 -21.18293 0.143 41.01091 H ? A ? 110 HE1 1
   ATOM 4763 HE2 C MET A 159 ? -25.80533 -2.82150 -20.43943 0.143 41.01091 H ? A ? 110 HE2 1
   ATOM 4764 HE3 C MET A 159 ? -25.14158 -1.51766 -21.05825 0.143 41.01091 H ? A ? 110 HE3 1
   ATOM 4765 N A GLU A 160 ? -25.38686 -1.59532 -14.36178 0.342 33.68364 N ? A ? 111 N 1
   ATOM 4766 CA A GLU A 160 ? -24.99679 -1.99686 -13.01865 0.342 33.24859 C ? A ? 111 CA 1
   ATOM 4767 C A GLU A 160 ? -23.55844 -1.61895 -12.70266 0.342 34.45114 C ? A ? 111 C 1
   ATOM 4768 O A GLU A 160 ? -22.65968 -1.74097 -13.54465 0.342 33.46334 O ? A ? 111 O 1
   ATOM 4769 CB A GLU A 160 ? -25.16754 -3.50459 -12.84510 0.342 38.00244 C ? A ? 111 CB 1
   ATOM 4770 CG A GLU A 160 ? -24.95452 -3.97434 -11.42173 0.342 37.77437 C ? A ? 111 CG 1
   ATOM 4771 CD A GLU A 160 ? -25.89754 -3.28834 -10.45298 0.342 38.10973 C ? A ? 111 CD 1
   ATOM 4772 OE1 A GLU A 160 ? -27.00858 -2.90921 -10.88070 0.342 36.70213 O ? A ? 111 OE1 1
   ATOM 4773 OE2 A GLU A 160 ? -25.52747 -3.11861 -9.27258 0.342 40.16032 O ? A ? 111 OE2 1
   ATOM 4774 H A GLU A 160 ? -25.42269 -2.24438 -14.92484 0.349 40.42037 H ? A ? 111 H 1
   ATOM 4775 HA A GLU A 160 ? -25.56903 -1.53219 -12.38816 0.342 39.89831 H ? A ? 111 HA 1
   ATOM 4776 HB2 A GLU A 160 ? -26.06849 -3.74996 -13.10777 0.342 45.60293 H ? A ? 111 HB2 1
   ATOM 4777 HB3 A GLU A 160 ? -24.52218 -3.95968 -13.40840 0.342 45.60293 H ? A ? 111 HB3 1
   ATOM 4778 HG2 A GLU A 160 ? -25.11253 -4.93019 -11.37379 0.342 45.32925 H ? A ? 111 HG2 1
   ATOM 4779 HG3 A GLU A 160 ? -24.04435 -3.77461 -11.15228 0.342 45.32925 H ? A ? 111 HG3 1
   ATOM 4780 N B GLU A 160 ? -25.88347 -1.34546 -13.64564 0.167 33.44859 N ? A ? 111 N 1
   ATOM 4781 CA B GLU A 160 ? -25.42819 -1.74749 -12.32036 0.167 34.87750 C ? A ? 111 CA 1
   ATOM 4782 C B GLU A 160 ? -23.91254 -1.63302 -12.22130 0.167 35.41773 C ? A ? 111 C 1
   ATOM 4783 O B GLU A 160 ? -23.18570 -1.97089 -13.15978 0.167 33.55826 O ? A ? 111 O 1
   ATOM 4784 CB B GLU A 160 ? -25.87470 -3.18473 -12.03136 0.167 36.73887 C ? A ? 111 CB 1
   ATOM 4785 CG B GLU A 160 ? -25.26976 -3.79500 -10.77117 0.167 38.66484 C ? A ? 111 CG 1
   ATOM 4786 CD B GLU A 160 ? -26.30944 -4.12565 -9.71414 0.167 39.12241 C ? A ? 111 CD 1
   ATOM 4787 OE1 B GLU A 160 ? -27.28080 -3.35585 -9.56232 0.167 36.86380 O ? A ? 111 OE1 1
   ATOM 4788 OE2 B GLU A 160 ? -26.15517 -5.15955 -9.03159 0.167 41.19377 O ? A ? 111 OE2 1
   ATOM 4789 H B GLU A 160 ? -26.48105 -1.86484 -13.98141 0.507 40.13830 H ? A ? 111 H 1
   ATOM 4790 HA B GLU A 160 ? -25.82154 -1.16905 -11.64837 0.167 41.85299 H ? A ? 111 HA 1
   ATOM 4791 HB2 B GLU A 160 ? -26.83903 -3.19331 -11.92693 0.167 44.08665 H ? A ? 111 HB2 1
   ATOM 4792 HB3 B GLU A 160 ? -25.61713 -3.74456 -12.78045 0.167 44.08665 H ? A ? 111 HB3 1
   ATOM 4793 HG2 B GLU A 160 ? -24.81183 -4.61681 -11.00746 0.167 46.39781 H ? A ? 111 HG2 1
   ATOM 4794 HG3 B GLU A 160 ? -24.64167 -3.16426 -10.38572 0.167 46.39781 H ? A ? 111 HG3 1
   ATOM 4795 N C GLU A 160 ? -25.73673 -1.53511 -13.93408 0.491 32.32275 N ? A ? 111 N 1
   ATOM 4796 CA C GLU A 160 ? -25.42928 -1.81314 -12.53867 0.491 34.27560 C ? A ? 111 CA 1
   ATOM 4797 C C GLU A 160 ? -23.95132 -1.57146 -12.25166 0.491 35.37622 C ? A ? 111 C 1
   ATOM 4798 O C GLU A 160 ? -23.08551 -1.76218 -13.11045 0.491 32.87376 O ? A ? 111 O 1
   ATOM 4799 CB C GLU A 160 ? -25.79763 -3.25655 -12.19399 0.491 36.76805 C ? A ? 111 CB 1
   ATOM 4800 CG C GLU A 160 ? -25.74346 -3.57369 -10.70989 0.491 38.70653 C ? A ? 111 CG 1
   ATOM 4801 CD C GLU A 160 ? -25.91156 -5.05297 -10.42069 0.491 36.19968 C ? A ? 111 CD 1
   ATOM 4802 OE1 C GLU A 160 ? -25.56546 -5.87657 -11.29321 0.491 34.85995 O ? A ? 111 OE1 1
   ATOM 4803 OE2 C GLU A 160 ? -26.39316 -5.39125 -9.32021 0.491 42.80574 O ? A ? 111 OE2 1
   ATOM 4804 H C GLU A 160 ? -26.00087 -2.22066 -14.38112 0.143 38.78731 H ? A ? 111 H 1
   ATOM 4805 HA C GLU A 160 ? -25.94798 -1.22072 -11.97220 0.491 41.13072 H ? A ? 111 HA 1
   ATOM 4806 HB2 C GLU A 160 ? -26.70256 -3.42714 -12.49879 0.491 44.12166 H ? A ? 111 HB2 1
   ATOM 4807 HB3 C GLU A 160 ? -25.17801 -3.85113 -12.64504 0.491 44.12166 H ? A ? 111 HB3 1
   ATOM 4808 HG2 C GLU A 160 ? -24.88355 -3.29492 -10.35810 0.491 46.44783 H ? A ? 111 HG2 1
   ATOM 4809 HG3 C GLU A 160 ? -26.45712 -3.09659 -10.25827 0.491 46.44783 H ? A ? 111 HG3 1
   ATOM 4810 N A LEU A 161 ? -23.34631 -1.17665 -11.46511 0.360 39.65992 N ? A ? 112 N 1
   ATOM 4811 CA A LEU A 161 ? -22.01434 -0.78817 -11.00541 0.360 38.24135 C ? A ? 112 CA 1
   ATOM 4812 C A LEU A 161 ? -21.14305 -2.03216 -10.88398 0.360 36.89444 C ? A ? 112 C 1
   ATOM 4813 O A LEU A 161 ? -21.27331 -2.80934 -9.93594 0.360 39.28448 O ? A ? 112 O 1
   ATOM 4814 CB A LEU A 161 ? -22.09671 -0.05508 -9.67388 0.360 36.99792 C ? A ? 112 CB 1
   ATOM 4815 CG A LEU A 161 ? -20.76607 0.53017 -9.19520 0.360 36.15757 C ? A ? 112 CG 1
   ATOM 4816 CD1 A LEU A 161 ? -20.32768 1.64012 -10.15062 0.360 36.78711 C ? A ? 112 CD1 1
   ATOM 4817 CD2 A LEU A 161 ? -20.83540 1.03419 -7.76622 0.360 38.88645 C ? A ? 112 CD2 1
   ATOM 4818 H A LEU A 161 ? -23.96078 -1.09194 -10.86941 0.342 47.59191 H ? A ? 112 H 1
   ATOM 4819 HA A LEU A 161 ? -21.61887 -0.19274 -11.66112 0.360 45.88962 H ? A ? 112 HA 1
   ATOM 4820 HB2 A LEU A 161 ? -22.72599 0.67773 -9.76273 0.360 44.39751 H ? A ? 112 HB2 1
   ATOM 4821 HB3 A LEU A 161 ? -22.40552 -0.67732 -8.99686 0.360 44.39751 H ? A ? 112 HB3 1
   ATOM 4822 HG A LEU A 161 ? -20.09865 -0.17370 -9.19639 0.360 43.38909 H ? A ? 112 HG 1
   ATOM 4823 HD11 A LEU A 161 ? -19.90323 2.34711 -9.63983 0.360 44.14454 H ? A ? 112 HD11 1
   ATOM 4824 HD12 A LEU A 161 ? -19.70022 1.27398 -10.79337 0.360 44.14454 H ? A ? 112 HD12 1
   ATOM 4825 HD13 A LEU A 161 ? -21.10789 1.98715 -10.61077 0.360 44.14454 H ? A ? 112 HD13 1
   ATOM 4826 HD21 A LEU A 161 ? -19.97513 1.40977 -7.52174 0.360 46.66374 H ? A ? 112 HD21 1
   ATOM 4827 HD22 A LEU A 161 ? -21.52326 1.71533 -7.70462 0.360 46.66374 H ? A ? 112 HD22 1
   ATOM 4828 HD23 A LEU A 161 ? -21.05112 0.29226 -7.17978 0.360 46.66374 H ? A ? 112 HD23 1
   ATOM 4829 N B LEU A 161 ? -23.44239 -1.15792 -11.06920 0.306 39.45184 N ? A ? 112 N 1
   ATOM 4830 CA B LEU A 161 ? -22.02685 -0.85805 -10.91127 0.306 38.18295 C ? A ? 112 CA 1
   ATOM 4831 C B LEU A 161 ? -21.18104 -2.12361 -11.02151 0.306 36.96728 C ? A ? 112 C 1
   ATOM 4832 O B LEU A 161 ? -21.60147 -3.22195 -10.64516 0.306 39.24085 O ? A ? 112 O 1
   ATOM 4833 CB B LEU A 161 ? -21.77908 -0.17683 -9.56754 0.306 37.04328 C ? A ? 112 CB 1
   ATOM 4834 CG B LEU A 161 ? -20.53179 0.70285 -9.49981 0.306 36.44051 C ? A ? 112 CG 1
   ATOM 4835 CD1 B LEU A 161 ? -20.82834 1.96770 -8.70698 0.306 35.90087 C ? A ? 112 CD1 1
   ATOM 4836 CD2 B LEU A 161 ? -19.35729 -0.04837 -8.89834 0.306 35.97967 C ? A ? 112 CD2 1
   ATOM 4837 H B LEU A 161 ? -23.91995 -1.00249 -10.37107 0.167 47.34221 H ? A ? 112 H 1
   ATOM 4838 HA B LEU A 161 ? -21.74919 -0.25362 -11.61729 0.306 45.81955 H ? A ? 112 HA 1
   ATOM 4839 HB2 B LEU A 161 ? -22.54251 0.38660 -9.36600 0.306 44.45194 H ? A ? 112 HB2 1
   ATOM 4840 HB3 B LEU A 161 ? -21.68606 -0.86442 -8.88970 0.306 44.45194 H ? A ? 112 HB3 1
   ATOM 4841 HG B LEU A 161 ? -20.27760 0.95630 -10.40095 0.306 43.72862 H ? A ? 112 HG 1
   ATOM 4842 HD11 B LEU A 161 ? -20.01984 2.50041 -8.64819 0.306 43.08104 H ? A ? 112 HD11 1
   ATOM 4843 HD12 B LEU A 161 ? -21.52290 2.46969 -9.16140 0.306 43.08104 H ? A ? 112 HD12 1
   ATOM 4844 HD13 B LEU A 161 ? -21.12688 1.72037 -7.81782 0.306 43.08104 H ? A ? 112 HD13 1
   ATOM 4845 HD21 B LEU A 161 ? -18.65768 0.58551 -8.67556 0.306 43.17561 H ? A ? 112 HD21 1
   ATOM 4846 HD22 B LEU A 161 ? -19.65359 -0.50890 -8.09771 0.306 43.17561 H ? A ? 112 HD22 1
   ATOM 4847 HD23 B LEU A 161 ? -19.02778 -0.69043 -9.54647 0.306 43.17561 H ? A ? 112 HD23 1
   ATOM 4848 N C LEU A 161 ? -23.66856 -1.15743 -11.01778 0.334 39.52877 N ? A ? 112 N 1
   ATOM 4849 CA C LEU A 161 ? -22.30360 -0.84028 -10.61784 0.334 37.97666 C ? A ? 112 CA 1
   ATOM 4850 C C LEU A 161 ? -21.39706 -2.05473 -10.77409 0.334 36.97647 C ? A ? 112 C 1
   ATOM 4851 O C LEU A 161 ? -21.57756 -3.07192 -10.09548 0.334 39.37137 O ? A ? 112 O 1
   ATOM 4852 CB C LEU A 161 ? -22.29174 -0.34616 -9.17296 0.334 36.66283 C ? A ? 112 CB 1
   ATOM 4853 CG C LEU A 161 ? -20.92744 -0.06244 -8.54320 0.334 37.85999 C ? A ? 112 CG 1
   ATOM 4854 CD1 C LEU A 161 ? -20.97183 1.23449 -7.74729 0.334 38.58431 C ? A ? 112 CD1 1
   ATOM 4855 CD2 C LEU A 161 ? -20.50109 -1.22397 -7.65623 0.334 39.40265 C ? A ? 112 CD2 1
   ATOM 4856 H C LEU A 161 ? -24.25102 -1.05229 -10.39384 0.491 47.43453 H ? A ? 112 H 1
   ATOM 4857 HA C LEU A 161 ? -21.96074 -0.13561 -11.18949 0.334 45.57199 H ? A ? 112 HA 1
   ATOM 4858 HB2 C LEU A 161 ? -22.79662 0.48131 -9.13706 0.334 43.99539 H ? A ? 112 HB2 1
   ATOM 4859 HB3 C LEU A 161 ? -22.72107 -1.02084 -8.62398 0.334 43.99539 H ? A ? 112 HB3 1
   ATOM 4860 HG C LEU A 161 ? -20.26539 0.03779 -9.24502 0.334 45.43199 H ? A ? 112 HG 1
   ATOM 4861 HD11 C LEU A 161 ? -20.10524 1.38353 -7.33778 0.334 46.30117 H ? A ? 112 HD11 1
   ATOM 4862 HD12 C LEU A 161 ? -21.18429 1.96626 -8.34752 0.334 46.30117 H ? A ? 112 HD12 1
   ATOM 4863 HD13 C LEU A 161 ? -21.65360 1.16082 -7.06124 0.334 46.30117 H ? A ? 112 HD13 1
   ATOM 4864 HD21 C LEU A 161 ? -19.69672 -0.97493 -7.17471 0.334 47.28318 H ? A ? 112 HD21 1
   ATOM 4865 HD22 C LEU A 161 ? -21.21444 -1.42084 -7.02911 0.334 47.28318 H ? A ? 112 HD22 1
   ATOM 4866 HD23 C LEU A 161 ? -20.32679 -1.99898 -8.21289 0.334 47.28318 H ? A ? 112 HD23 1
   ATOM 4867 N A ASP A 162 ? -20.28141 -2.25088 -11.87409 0.441 35.64835 N ? A ? 113 N 1
   ATOM 4868 CA A ASP A 162 ? -19.23827 -3.26376 -11.81271 0.441 38.43102 C ? A ? 113 CA 1
   ATOM 4869 C A ASP A 162 ? -17.90488 -2.55501 -11.62998 0.441 34.87048 C ? A ? 113 C 1
   ATOM 4870 O A ASP A 162 ? -17.65093 -1.53613 -12.27435 0.441 32.15992 O ? A ? 113 O 1
   ATOM 4871 CB A ASP A 162 ? -19.22127 -4.11491 -13.07934 0.441 35.22357 C ? A ? 113 CB 1
   ATOM 4872 CG A ASP A 162 ? -18.18134 -5.20777 -13.02418 0.441 38.32568 C ? A ? 113 CG 1
   ATOM 4873 OD1 A ASP A 162 ? -18.39404 -6.19911 -12.29249 0.441 43.21025 O ? A ? 113 OD1 1
   ATOM 4874 OD2 A ASP A 162 ? -17.14307 -5.07070 -13.70293 0.441 35.92759 O ? A ? 113 OD2 1
   ATOM 4875 H A ASP A 162 ? -20.28356 -1.81036 -12.61269 0.360 42.77803 H ? A ? 113 H 1
   ATOM 4876 HA A ASP A 162 ? -19.38545 -3.86533 -11.06616 0.441 46.11723 H ? A ? 113 HA 1
   ATOM 4877 HB2 A ASP A 162 ? -20.08999 -4.53095 -13.19393 0.441 42.26829 H ? A ? 113 HB2 1
   ATOM 4878 HB3 A ASP A 162 ? -19.02218 -3.54750 -13.84047 0.441 42.26829 H ? A ? 113 HB3 1
   ATOM 4879 N B ASP A 162 ? -19.96734 -1.95185 -11.54165 0.407 34.29918 N ? A ? 113 N 1
   ATOM 4880 CA B ASP A 162 ? -19.02445 -3.04912 -11.73450 0.407 37.84519 C ? A ? 113 CA 1
   ATOM 4881 C B ASP A 162 ? -17.62678 -2.45587 -11.67659 0.407 34.61716 C ? A ? 113 C 1
   ATOM 4882 O B ASP A 162 ? -17.28303 -1.61252 -12.50759 0.407 31.76519 O ? A ? 113 O 1
   ATOM 4883 CB B ASP A 162 ? -19.26751 -3.75399 -13.06888 0.407 35.67720 C ? A ? 113 CB 1
   ATOM 4884 CG B ASP A 162 ? -18.28424 -4.87599 -13.32294 0.407 37.38129 C ? A ? 113 CG 1
   ATOM 4885 OD1 B ASP A 162 ? -17.06531 -4.60790 -13.36650 0.407 35.53526 O ? A ? 113 OD1 1
   ATOM 4886 OD2 B ASP A 162 ? -18.72937 -6.03288 -13.46920 0.407 42.58342 O ? A ? 113 OD2 1
   ATOM 4887 H B ASP A 162 ? -19.65950 -1.19044 -11.79678 0.306 41.15902 H ? A ? 113 H 1
   ATOM 4888 HA B ASP A 162 ? -19.12035 -3.70830 -11.02939 0.407 45.41423 H ? A ? 113 HA 1
   ATOM 4889 HB2 B ASP A 162 ? -20.16094 -4.13172 -13.06917 0.407 42.81264 H ? A ? 113 HB2 1
   ATOM 4890 HB3 B ASP A 162 ? -19.17974 -3.10907 -13.78810 0.407 42.81264 H ? A ? 113 HB3 1
   ATOM 4891 N C ASP A 162 ? -20.41930 -1.94063 -11.67148 0.152 35.81647 N ? A ? 113 N 1
   ATOM 4892 CA C ASP A 162 ? -19.40988 -2.96805 -11.88764 0.152 37.47528 C ? A ? 113 CA 1
   ATOM 4893 C C ASP A 162 ? -18.04373 -2.31013 -11.78842 0.152 34.65556 C ? A ? 113 C 1
   ATOM 4894 O C ASP A 162 ? -17.81208 -1.26208 -12.39988 0.152 33.12988 O ? A ? 113 O 1
   ATOM 4895 CB C ASP A 162 ? -19.58136 -3.64399 -13.24807 0.152 36.36373 C ? A ? 113 CB 1
   ATOM 4896 CG C ASP A 162 ? -18.96256 -5.02541 -13.29135 0.152 38.62520 C ? A ? 113 CG 1
   ATOM 4897 OD1 C ASP A 162 ? -18.57437 -5.54047 -12.22145 0.152 39.46086 O ? A ? 113 OD1 1
   ATOM 4898 OD2 C ASP A 162 ? -18.86237 -5.59786 -14.39613 0.152 40.96644 O ? A ? 113 OD2 1
   ATOM 4899 H C ASP A 162 ? -20.31913 -1.25528 -12.18125 0.334 42.97976 H ? A ? 113 H 1
   ATOM 4900 HA C ASP A 162 ? -19.48094 -3.65615 -11.20766 0.152 44.97034 H ? A ? 113 HA 1
   ATOM 4901 HB2 C ASP A 162 ? -20.52784 -3.73200 -13.44128 0.152 43.63648 H ? A ? 113 HB2 1
   ATOM 4902 HB3 C ASP A 162 ? -19.15303 -3.10090 -13.92814 0.152 43.63648 H ? A ? 113 HB3 1
   ATOM 4903 N A HIS A 163 ? -17.05542 -3.08460 -10.74773 0.391 33.11984 N ? A ? 114 N 1
   ATOM 4904 CA A HIS A 163 ? -15.85090 -2.34845 -10.37107 0.391 32.01981 C ? A ? 114 CA 1
   ATOM 4905 C A HIS A 163 ? -14.80673 -2.36553 -11.48148 0.391 32.12003 C ? A ? 114 C 1
   ATOM 4906 O A HIS A 163 ? -14.26311 -1.31716 -11.84634 0.391 28.63691 O ? A ? 114 O 1
   ATOM 4907 CB A HIS A 163 ? -15.26019 -2.91011 -9.07839 0.391 32.81402 C ? A ? 114 CB 1
   ATOM 4908 CG A HIS A 163 ? -15.87244 -2.33391 -7.84166 0.391 34.65389 C ? A ? 114 CG 1
   ATOM 4909 ND1 A HIS A 163 ? -16.04712 -0.97832 -7.66197 0.391 32.32470 N ? A ? 114 ND1 1
   ATOM 4910 CD2 A HIS A 163 ? -16.35324 -2.92692 -6.72385 0.391 33.03414 C ? A ? 114 CD2 1
   ATOM 4911 CE1 A HIS A 163 ? -16.61251 -0.76149 -6.48810 0.391 33.15125 C ? A ? 114 CE1 1
   ATOM 4912 NE2 A HIS A 163 ? -16.80597 -1.92721 -5.89808 0.391 33.27039 N ? A ? 114 NE2 1
   ATOM 4913 H A HIS A 163 ? -17.15130 -3.84792 -10.36336 0.441 39.74381 H ? A ? 114 H 1
   ATOM 4914 HA A HIS A 163 ? -16.10456 -1.42583 -10.21193 0.391 38.42377 H ? A ? 114 HA 1
   ATOM 4915 HB2 A HIS A 163 ? -15.40221 -3.86949 -9.06072 0.391 39.37682 H ? A ? 114 HB2 1
   ATOM 4916 HB3 A HIS A 163 ? -14.31025 -2.71492 -9.05805 0.391 39.37682 H ? A ? 114 HB3 1
   ATOM 4917 HD1 A HIS A 163 ? -15.82300 -0.36905 -8.22602 0.391 38.78964 H ? A ? 114 HD1 1
   ATOM 4918 HD2 A HIS A 163 ? -16.37324 -3.83993 -6.54803 0.391 39.64097 H ? A ? 114 HD2 1
   ATOM 4919 HE1 A HIS A 163 ? -16.83620 0.07011 -6.13696 0.391 39.78150 H ? A ? 114 HE1 1
   ATOM 4920 N B HIS A 163 ? -16.82334 -2.89293 -10.70541 0.432 32.78349 N ? A ? 114 N 1
   ATOM 4921 CA B HIS A 163 ? -15.56001 -2.20978 -10.44239 0.432 32.23345 C ? A ? 114 CA 1
   ATOM 4922 C B HIS A 163 ? -14.56002 -2.40551 -11.57565 0.432 31.96972 C ? A ? 114 C 1
   ATOM 4923 O B HIS A 163 ? -13.79823 -1.48671 -11.89859 0.432 28.34983 O ? A ? 114 O 1
   ATOM 4924 CB B HIS A 163 ? -14.96781 -2.68940 -9.11916 0.432 32.23485 C ? A ? 114 CB 1
   ATOM 4925 CG B HIS A 163 ? -15.76329 -2.27275 -7.92377 0.432 34.57886 C ? A ? 114 CG 1
   ATOM 4926 ND1 B HIS A 163 ? -16.15407 -0.96825 -7.71059 0.432 32.37884 N ? A ? 114 ND1 1
   ATOM 4927 CD2 B HIS A 163 ? -16.24634 -2.98618 -6.87961 0.432 33.17350 C ? A ? 114 CD2 1
   ATOM 4928 CE1 B HIS A 163 ? -16.84428 -0.89613 -6.58663 0.432 33.22603 C ? A ? 114 CE1 1
   ATOM 4929 NE2 B HIS A 163 ? -16.91261 -2.10644 -6.06200 0.432 32.92799 N ? A ? 114 NE2 1
   ATOM 4930 H B HIS A 163 ? -16.98341 -3.56741 -10.19643 0.407 39.34019 H ? A ? 114 H 1
   ATOM 4931 HA B HIS A 163 ? -15.73928 -1.25933 -10.36888 0.432 38.68014 H ? A ? 114 HA 1
   ATOM 4932 HB2 B HIS A 163 ? -14.92876 -3.65858 -9.12694 0.432 38.68182 H ? A ? 114 HB2 1
   ATOM 4933 HB3 B HIS A 163 ? -14.07502 -2.32215 -9.02462 0.432 38.68182 H ? A ? 114 HB3 1
   ATOM 4934 HD1 B HIS A 163 ? -15.97631 -0.30500 -8.22837 0.432 38.85461 H ? A ? 114 HD1 1
   ATOM 4935 HD2 B HIS A 163 ? -16.14589 -3.90041 -6.74179 0.432 39.80820 H ? A ? 114 HD2 1
   ATOM 4936 HE1 B HIS A 163 ? -17.21833 -0.12474 -6.22616 0.432 39.87123 H ? A ? 114 HE1 1
   ATOM 4937 N C HIS A 163 ? -17.14396 -2.92159 -11.02220 0.177 33.57445 N ? A ? 114 N 1
   ATOM 4938 CA C HIS A 163 ? -15.89463 -2.25900 -10.67376 0.177 32.52119 C ? A ? 114 CA 1
   ATOM 4939 C C HIS A 163 ? -14.78954 -2.45974 -11.69988 0.177 32.04372 C ? A ? 114 C 1
   ATOM 4940 O C HIS A 163 ? -13.96163 -1.55932 -11.88084 0.177 28.99837 O ? A ? 114 O 1
   ATOM 4941 CB C HIS A 163 ? -15.40412 -2.74377 -9.30961 0.177 32.70188 C ? A ? 114 CB 1
   ATOM 4942 CG C HIS A 163 ? -16.04121 -2.03927 -8.15396 0.177 33.91669 C ? A ? 114 CG 1
   ATOM 4943 ND1 C HIS A 163 ? -15.44017 -0.97982 -7.51064 0.177 31.61190 N ? A ? 114 ND1 1
   ATOM 4944 CD2 C HIS A 163 ? -17.22243 -2.24167 -7.52350 0.177 34.90599 C ? A ? 114 CD2 1
   ATOM 4945 CE1 C HIS A 163 ? -16.22104 -0.56124 -6.53074 0.177 32.73411 C ? A ? 114 CE1 1
   ATOM 4946 NE2 C HIS A 163 ? -17.30903 -1.30937 -6.51758 0.177 33.65623 N ? A ? 114 NE2 1
   ATOM 4947 H C HIS A 163 ? -17.23401 -3.71211 -10.69575 0.152 40.28934 H ? A ? 114 H 1
   ATOM 4948 HA C HIS A 163 ? -16.06802 -1.30632 -10.61688 0.177 39.02543 H ? A ? 114 HA 1
   ATOM 4949 HB2 C HIS A 163 ? -15.60212 -3.68959 -9.22520 0.177 39.24225 H ? A ? 114 HB2 1
   ATOM 4950 HB3 C HIS A 163 ? -14.44666 -2.59893 -9.25309 0.177 39.24225 H ? A ? 114 HB3 1
   ATOM 4951 HD1 C HIS A 163 ? -14.67562 -0.64328 -7.71510 0.177 37.93427 H ? A ? 114 HD1 1
   ATOM 4952 HD2 C HIS A 163 ? -17.85597 -2.88977 -7.73204 0.177 41.88718 H ? A ? 114 HD2 1
   ATOM 4953 HE1 C HIS A 163 ? -16.03604 0.14064 -5.94933 0.177 39.28093 H ? A ? 114 HE1 1
   ATOM 4954 N A GLU A 164 ? -14.49593 -3.54537 -12.02242 0.453 30.47388 N ? A ? 115 N 1
   ATOM 4955 CA A GLU A 164 ? -13.44502 -3.61456 -13.03219 0.453 32.54081 C ? A ? 115 CA 1
   ATOM 4956 C A GLU A 164 ? -13.83909 -2.86491 -14.29966 0.453 30.32840 C ? A ? 115 C 1
   ATOM 4957 O A GLU A 164 ? -12.96773 -2.34235 -15.00288 0.453 28.21589 O ? A ? 115 O 1
   ATOM 4958 CB A GLU A 164 ? -13.10980 -5.06995 -13.35496 0.453 35.29236 C ? A ? 115 CB 1
   ATOM 4959 CG A GLU A 164 ? -12.71259 -5.90703 -12.14307 0.453 38.40581 C ? A ? 115 CG 1
   ATOM 4960 CD A GLU A 164 ? -11.79061 -5.17419 -11.17930 0.453 44.02493 C ? A ? 115 CD 1
   ATOM 4961 OE1 A GLU A 164 ? -10.72341 -4.68085 -11.60852 0.453 43.56826 O ? A ? 115 OE1 1
   ATOM 4962 OE2 A GLU A 164 ? -12.14380 -5.08930 -9.98429 0.453 25.52716 O ? A ? 115 OE2 1
   ATOM 4963 H A GLU A 164 ? -14.86761 -4.29596 -11.82729 0.391 36.56866 H ? A ? 115 H 1
   ATOM 4964 HA A GLU A 164 ? -12.64347 -3.20182 -12.67434 0.453 39.04897 H ? A ? 115 HA 1
   ATOM 4965 HB2 A GLU A 164 ? -13.88905 -5.48546 -13.75625 0.453 42.35084 H ? A ? 115 HB2 1
   ATOM 4966 HB3 A GLU A 164 ? -12.36722 -5.08557 -13.97884 0.453 42.35084 H ? A ? 115 HB3 1
   ATOM 4967 HG2 A GLU A 164 ? -13.51435 -6.15528 -11.65681 0.453 46.08697 H ? A ? 115 HG2 1
   ATOM 4968 HG3 A GLU A 164 ? -12.25052 -6.70300 -12.44936 0.453 46.08697 H ? A ? 115 HG3 1
   ATOM 4969 N B GLU A 164 ? -14.53180 -3.59191 -12.18537 0.151 31.06095 N ? A ? 115 N 1
   ATOM 4970 CA B GLU A 164 ? -13.59295 -3.81551 -13.27955 0.151 32.88038 C ? A ? 115 CA 1
   ATOM 4971 C B GLU A 164 ? -13.89393 -2.90576 -14.46144 0.151 30.37782 C ? A ? 115 C 1
   ATOM 4972 O B GLU A 164 ? -12.97495 -2.49018 -15.17702 0.151 28.90837 O ? A ? 115 O 1
   ATOM 4973 CB B GLU A 164 ? -13.62815 -5.27846 -13.71945 0.151 33.84825 C ? A ? 115 CB 1
   ATOM 4974 CG B GLU A 164 ? -12.99796 -6.23774 -12.72435 0.151 36.97859 C ? A ? 115 CG 1
   ATOM 4975 CD B GLU A 164 ? -11.53180 -5.93810 -12.46594 0.151 36.24402 C ? A ? 115 CD 1
   ATOM 4976 OE1 B GLU A 164 ? -10.89607 -5.27030 -13.30929 0.151 37.32891 O ? A ? 115 OE1 1
   ATOM 4977 OE2 B GLU A 164 ? -11.01606 -6.36800 -11.41355 0.151 38.97491 O ? A ? 115 OE2 1
   ATOM 4978 H B GLU A 164 ? -15.03177 -4.26363 -11.98934 0.432 37.27314 H ? A ? 115 H 1
   ATOM 4979 HA B GLU A 164 ? -12.69651 -3.62116 -12.96407 0.151 39.45646 H ? A ? 115 HA 1
   ATOM 4980 HB2 B GLU A 164 ? -14.55303 -5.54448 -13.84078 0.151 40.61790 H ? A ? 115 HB2 1
   ATOM 4981 HB3 B GLU A 164 ? -13.14602 -5.36300 -14.55689 0.151 40.61790 H ? A ? 115 HB3 1
   ATOM 4982 HG2 B GLU A 164 ? -13.47064 -6.17255 -11.87982 0.151 44.37430 H ? A ? 115 HG2 1
   ATOM 4983 HG3 B GLU A 164 ? -13.06261 -7.14104 -13.07186 0.151 44.37430 H ? A ? 115 HG3 1
   ATOM 4984 N C GLU A 164 ? -14.73355 -3.61211 -12.37007 0.396 30.70057 N ? A ? 115 N 1
   ATOM 4985 CA C GLU A 164 ? -13.70031 -3.79421 -13.38381 0.396 33.08699 C ? A ? 115 CA 1
   ATOM 4986 C C GLU A 164 ? -13.88087 -2.80118 -14.52588 0.396 30.18966 C ? A ? 115 C 1
   ATOM 4987 O C GLU A 164 ? -12.90459 -2.22273 -15.01670 0.396 28.45345 O ? A ? 115 O 1
   ATOM 4988 CB C GLU A 164 ? -13.70973 -5.22595 -13.91878 0.396 33.63830 C ? A ? 115 CB 1
   ATOM 4989 CG C GLU A 164 ? -12.62468 -5.46774 -14.96382 0.396 31.39598 C ? A ? 115 CG 1
   ATOM 4990 CD C GLU A 164 ? -12.47190 -6.92626 -15.34996 0.396 29.31516 C ? A ? 115 CD 1
   ATOM 4991 OE1 C GLU A 164 ? -13.06009 -7.79412 -14.67370 0.396 30.28530 O ? A ? 115 OE1 1
   ATOM 4992 OE2 C GLU A 164 ? -11.75593 -7.20478 -16.33357 0.396 24.15507 O ? A ? 115 OE2 1
   ATOM 4993 H C GLU A 164 ? -15.26400 -4.27997 -12.25964 0.177 36.84069 H ? A ? 115 H 1
   ATOM 4994 HA C GLU A 164 ? -12.83548 -3.64198 -12.97174 0.396 39.70439 H ? A ? 115 HA 1
   ATOM 4995 HB2 C GLU A 164 ? -13.56096 -5.83976 -13.18257 0.396 40.36596 H ? A ? 115 HB2 1
   ATOM 4996 HB3 C GLU A 164 ? -14.56966 -5.40414 -14.33069 0.396 40.36596 H ? A ? 115 HB3 1
   ATOM 4997 HG2 C GLU A 164 ? -12.84606 -4.96983 -15.76630 0.396 37.67517 H ? A ? 115 HG2 1
   ATOM 4998 HG3 C GLU A 164 ? -11.77458 -5.16402 -14.60888 0.396 37.67517 H ? A ? 115 HG3 1
   ATOM 4999 N A ARG A 165 ? -15.13814 -2.79625 -14.60394 0.402 30.86344 N ? A ? 116 N 1
   ATOM 5000 CA A ARG A 165 ? -15.59241 -2.01042 -15.74678 0.402 33.05838 C ? A ? 116 CA 1
   ATOM 5001 C A ARG A 165 ? -15.68682 -0.52977 -15.40035 0.402 31.99739 C ? A ? 116 C 1
   ATOM 5002 O A ARG A 165 ? -15.40425 0.32605 -16.24351 0.402 27.63203 O ? A ? 116 O 1
   ATOM 5003 CB A ARG A 165 ? -16.94606 -2.51938 -16.24276 0.402 36.04771 C ? A ? 116 CB 1
   ATOM 5004 CG A ARG A 165 ? -16.85605 -3.73637 -17.14292 0.402 43.75638 C ? A ? 116 CG 1
   ATOM 5005 CD A ARG A 165 ? -18.23551 -4.21086 -17.56284 0.402 51.31768 C ? A ? 116 CD 1
   ATOM 5006 NE A ARG A 165 ? -18.15248 -5.29131 -18.53643 0.402 57.04456 N ? A ? 116 NE 1
   ATOM 5007 CZ A ARG A 165 ? -17.85405 -6.54663 -18.23317 0.402 58.83686 C ? A ? 116 CZ 1
   ATOM 5008 NH1 A ARG A 165 ? -17.59924 -6.91518 -16.98761 0.402 56.55130 N ? A ? 116 NH1 1
   ATOM 5009 NH2 A ARG A 165 ? -17.80779 -7.45439 -19.20365 0.402 61.35651 N ? A ? 116 NH2 1
   ATOM 5010 H A ARG A 165 ? -15.76641 -3.19089 -14.16904 0.453 37.03613 H ? A ? 116 H 1
   ATOM 5011 HA A ARG A 165 ? -14.95164 -2.11816 -16.46699 0.402 39.67005 H ? A ? 116 HA 1
   ATOM 5012 HB2 A ARG A 165 ? -17.48793 -2.75980 -15.47499 0.402 43.25725 H ? A ? 116 HB2 1
   ATOM 5013 HB3 A ARG A 165 ? -17.37877 -1.81180 -16.74574 0.402 43.25725 H ? A ? 116 HB3 1
   ATOM 5014 HG2 A ARG A 165 ? -16.35366 -3.51055 -17.94136 0.402 52.50765 H ? A ? 116 HG2 1
   ATOM 5015 HG3 A ARG A 165 ? -16.41579 -4.45782 -16.66690 0.402 52.50765 H ? A ? 116 HG3 1
   ATOM 5016 HD2 A ARG A 165 ? -18.71398 -4.53699 -16.78463 0.402 61.58122 H ? A ? 116 HD2 1
   ATOM 5017 HD3 A ARG A 165 ? -18.72035 -3.47347 -17.96544 0.402 61.58122 H ? A ? 116 HD3 1
   ATOM 5018 HE A ARG A 165 ? -18.30706 -5.10251 -19.36108 0.402 68.45347 H ? A ? 116 HE 1
   ATOM 5019 HH11 A ARG A 165 ? -17.62529 -6.33475 -16.35356 0.402 67.86157 H ? A ? 116 HH11 1
   ATOM 5020 HH12 A ARG A 165 ? -17.40763 -7.73506 -16.81243 0.402 67.86157 H ? A ? 116 HH12 1
   ATOM 5021 HH21 A ARG A 165 ? -17.97042 -7.22395 -20.01608 0.402 73.62781 H ? A ? 116 HH21 1
   ATOM 5022 HH22 A ARG A 165 ? -17.61525 -8.27194 -19.01890 0.402 73.62781 H ? A ? 116 HH22 1
   ATOM 5023 N B ARG A 165 ? -15.16781 -2.57664 -14.67369 0.370 30.89020 N ? A ? 116 N 1
   ATOM 5024 CA B ARG A 165 ? -15.57382 -1.77680 -15.82309 0.370 32.98408 C ? A ? 116 CA 1
   ATOM 5025 C B ARG A 165 ? -15.48582 -0.28192 -15.53406 0.370 31.14081 C ? A ? 116 C 1
   ATOM 5026 O B ARG A 165 ? -14.85346 0.45929 -16.29102 0.370 28.01210 O ? A ? 116 O 1
   ATOM 5027 CB B ARG A 165 ? -16.99562 -2.15565 -16.26077 0.370 35.66839 C ? A ? 116 CB 1
   ATOM 5028 CG B ARG A 165 ? -17.03368 -3.40572 -17.11805 0.370 43.64116 C ? A ? 116 CG 1
   ATOM 5029 CD B ARG A 165 ? -18.42917 -3.99540 -17.20826 0.370 50.20895 C ? A ? 116 CD 1
   ATOM 5030 NE B ARG A 165 ? -18.40372 -5.23230 -17.97876 0.370 56.34397 N ? A ? 116 NE 1
   ATOM 5031 CZ B ARG A 165 ? -17.97230 -6.39530 -17.50898 0.370 57.01233 C ? A ? 116 CZ 1
   ATOM 5032 NH1 B ARG A 165 ? -17.56500 -6.52673 -16.25663 0.370 51.40104 N ? A ? 116 NH1 1
   ATOM 5033 NH2 B ARG A 165 ? -17.94294 -7.45170 -18.31722 0.370 62.76473 N ? A ? 116 NH2 1
   ATOM 5034 H B ARG A 165 ? -15.81900 -2.80718 -14.16144 0.151 37.06824 H ? A ? 116 H 1
   ATOM 5035 HA B ARG A 165 ? -14.97756 -1.97332 -16.56252 0.370 39.58090 H ? A ? 116 HA 1
   ATOM 5036 HB2 B ARG A 165 ? -17.53626 -2.31638 -15.47161 0.370 42.80206 H ? A ? 116 HB2 1
   ATOM 5037 HB3 B ARG A 165 ? -17.37156 -1.42586 -16.77746 0.370 42.80206 H ? A ? 116 HB3 1
   ATOM 5038 HG2 B ARG A 165 ? -16.74009 -3.18559 -18.01596 0.370 52.36939 H ? A ? 116 HG2 1
   ATOM 5039 HG3 B ARG A 165 ? -16.44726 -4.07503 -16.73200 0.370 52.36939 H ? A ? 116 HG3 1
   ATOM 5040 HD2 B ARG A 165 ? -18.75862 -4.19129 -16.31721 0.370 60.25074 H ? A ? 116 HD2 1
   ATOM 5041 HD3 B ARG A 165 ? -19.02099 -3.36648 -17.64997 0.370 60.25074 H ? A ? 116 HD3 1
   ATOM 5042 HE B ARG A 165 ? -18.68671 -5.20643 -18.79045 0.370 67.61277 H ? A ? 116 HE 1
   ATOM 5043 HH11 B ARG A 165 ? -17.57635 -5.84896 -15.72739 0.370 61.68125 H ? A ? 116 HH11 1
   ATOM 5044 HH12 B ARG A 165 ? -17.28899 -7.28991 -15.97208 0.370 61.68125 H ? A ? 116 HH12 1
   ATOM 5045 HH21 B ARG A 165 ? -18.20183 -7.37570 -19.13380 0.370 75.31767 H ? A ? 116 HH21 1
   ATOM 5046 HH22 B ARG A 165 ? -17.66508 -8.21057 -18.02308 0.370 75.31767 H ? A ? 116 HH22 1
   ATOM 5047 N C ARG A 165 ? -15.12710 -2.58412 -14.95521 0.228 31.38400 N ? A ? 116 N 1
   ATOM 5048 CA C ARG A 165 ? -15.38526 -1.66659 -16.06206 0.228 32.51742 C ? A ? 116 CA 1
   ATOM 5049 C C ARG A 165 ? -15.23530 -0.21595 -15.61607 0.228 30.55790 C ? A ? 116 C 1
   ATOM 5050 O C ARG A 165 ? -14.54762 0.57778 -16.26931 0.228 27.97333 O ? A ? 116 O 1
   ATOM 5051 CB C ARG A 165 ? -16.78048 -1.92328 -16.64233 0.228 35.57769 C ? A ? 116 CB 1
   ATOM 5052 CG C ARG A 165 ? -16.86133 -3.19786 -17.46975 0.228 43.25164 C ? A ? 116 CG 1
   ATOM 5053 CD C ARG A 165 ? -18.27127 -3.76917 -17.48584 0.228 49.78836 C ? A ? 116 CD 1
   ATOM 5054 NE C ARG A 165 ? -18.33886 -4.97005 -18.31222 0.228 55.68153 N ? A ? 116 NE 1
   ATOM 5055 CZ C ARG A 165 ? -17.94273 -6.17496 -17.92025 0.228 57.13121 C ? A ? 116 CZ 1
   ATOM 5056 NH1 C ARG A 165 ? -17.45182 -6.38098 -16.70948 0.228 52.84865 N ? A ? 116 NH1 1
   ATOM 5057 NH2 C ARG A 165 ? -18.03884 -7.19923 -18.76551 0.228 61.28570 N ? A ? 116 NH2 1
   ATOM 5058 H C ARG A 165 ? -15.83118 -2.95190 -14.62566 0.396 37.66079 H ? A ? 116 H 1
   ATOM 5059 HA C ARG A 165 ? -14.73768 -1.82996 -16.76551 0.228 39.02091 H ? A ? 116 HA 1
   ATOM 5060 HB2 C ARG A 165 ? -17.41457 -2.00070 -15.91237 0.228 42.69323 H ? A ? 116 HB2 1
   ATOM 5061 HB3 C ARG A 165 ? -17.02366 -1.17951 -17.21555 0.228 42.69323 H ? A ? 116 HB3 1
   ATOM 5062 HG2 C ARG A 165 ? -16.60149 -3.00366 -18.38390 0.228 51.90197 H ? A ? 116 HG2 1
   ATOM 5063 HG3 C ARG A 165 ? -16.26744 -3.86448 -17.09052 0.228 51.90197 H ? A ? 116 HG3 1
   ATOM 5064 HD2 C ARG A 165 ? -18.53559 -4.00269 -16.58223 0.228 59.74603 H ? A ? 116 HD2 1
   ATOM 5065 HD3 C ARG A 165 ? -18.88269 -3.11036 -17.85057 0.228 59.74603 H ? A ? 116 HD3 1
   ATOM 5066 HE C ARG A 165 ? -18.65702 -4.89187 -19.10736 0.228 66.81784 H ? A ? 116 HE 1
   ATOM 5067 HH11 C ARG A 165 ? -17.38350 -5.72627 -16.15605 0.228 63.41838 H ? A ? 116 HH11 1
   ATOM 5068 HH12 C ARG A 165 ? -17.20094 -7.16964 -16.47566 0.228 63.41838 H ? A ? 116 HH12 1
   ATOM 5069 HH21 C ARG A 165 ? -18.35486 -7.07634 -19.55585 0.228 73.54284 H ? A ? 116 HH21 1
   ATOM 5070 HH22 C ARG A 165 ? -17.78490 -7.98370 -18.52113 0.228 73.54284 H ? A ? 116 HH22 1
   ATOM 5071 N A MET A 166 ? -16.09550 -0.20859 -14.17265 0.405 28.90983 N ? A ? 117 N 1
   ATOM 5072 CA A MET A 166 ? -16.09041 1.18218 -13.73495 0.405 30.11340 C ? A ? 117 CA 1
   ATOM 5073 C A MET A 166 ? -14.67190 1.73495 -13.71598 0.405 28.71128 C ? A ? 117 C 1
   ATOM 5074 O A MET A 166 ? -14.40632 2.81876 -14.24734 0.405 25.59986 O ? A ? 117 O 1
   ATOM 5075 CB A MET A 166 ? -16.73055 1.29245 -12.35148 0.405 31.05765 C ? A ? 117 CB 1
   ATOM 5076 CG A MET A 166 ? -16.53279 2.63908 -11.67737 0.405 29.79993 C ? A ? 117 CG 1
   ATOM 5077 SD A MET A 166 ? -17.28864 2.67204 -10.04453 0.405 46.12170 S ? A ? 117 SD 1
   ATOM 5078 CE A MET A 166 ? -16.83055 4.29920 -9.45942 0.405 28.37937 C ? A ? 117 CE 1
   ATOM 5079 H A MET A 166 ? -16.37589 -0.76940 -13.58403 0.402 34.69179 H ? A ? 117 H 1
   ATOM 5080 HA A MET A 166 ? -16.62425 1.70727 -14.35156 0.405 36.13608 H ? A ? 117 HA 1
   ATOM 5081 HB2 A MET A 166 ? -17.68526 1.14510 -12.43928 0.405 37.26918 H ? A ? 117 HB2 1
   ATOM 5082 HB3 A MET A 166 ? -16.34197 0.61556 -11.77553 0.405 37.26918 H ? A ? 117 HB3 1
   ATOM 5083 HG2 A MET A 166 ? -15.58359 2.81275 -11.57859 0.405 35.75991 H ? A ? 117 HG2 1
   ATOM 5084 HG3 A MET A 166 ? -16.94241 3.33243 -12.21808 0.405 35.75991 H ? A ? 117 HG3 1
   ATOM 5085 HE1 A MET A 166 ? -16.91814 4.32377 -8.49370 0.405 34.05525 H ? A ? 117 HE1 1
   ATOM 5086 HE2 A MET A 166 ? -15.91164 4.47882 -9.71289 0.405 34.05525 H ? A ? 117 HE2 1
   ATOM 5087 HE3 A MET A 166 ? -17.41925 4.95679 -9.86179 0.405 34.05525 H ? A ? 117 HE3 1
   ATOM 5088 N B MET A 166 ? -16.12390 0.18365 -14.45736 0.360 29.67365 N ? A ? 117 N 1
   ATOM 5089 CA B MET A 166 ? -16.06539 1.60771 -14.14481 0.360 30.32160 C ? A ? 117 CA 1
   ATOM 5090 C B MET A 166 ? -14.62186 2.07683 -14.03248 0.360 28.28559 C ? A ? 117 C 1
   ATOM 5091 O B MET A 166 ? -14.27881 3.17077 -14.49158 0.360 24.14478 O ? A ? 117 O 1
   ATOM 5092 CB B MET A 166 ? -16.82453 1.91136 -12.85010 0.360 33.05198 C ? A ? 117 CB 1
   ATOM 5093 CG B MET A 166 ? -16.75930 3.38777 -12.45023 0.360 31.30195 C ? A ? 117 CG 1
   ATOM 5094 SD B MET A 166 ? -17.98635 3.91427 -11.23049 0.360 32.58820 S ? A ? 117 SD 1
   ATOM 5095 CE B MET A 166 ? -17.41923 3.05985 -9.76343 0.360 40.03690 C ? A ? 117 CE 1
   ATOM 5096 H B MET A 166 ? -16.58411 -0.29221 -13.90840 0.370 35.60838 H ? A ? 117 H 1
   ATOM 5097 HA B MET A 166 ? -16.50831 2.09418 -14.85760 0.360 36.38591 H ? A ? 117 HA 1
   ATOM 5098 HB2 B MET A 166 ? -17.75757 1.67455 -12.96949 0.360 39.66238 H ? A ? 117 HB2 1
   ATOM 5099 HB3 B MET A 166 ? -16.43921 1.38878 -12.12945 0.360 39.66238 H ? A ? 117 HB3 1
   ATOM 5100 HG2 B MET A 166 ? -15.88312 3.56438 -12.07339 0.360 37.56234 H ? A ? 117 HG2 1
   ATOM 5101 HG3 B MET A 166 ? -16.89305 3.92651 -13.24570 0.360 37.56234 H ? A ? 117 HG3 1
   ATOM 5102 HE1 B MET A 166 ? -17.96899 3.32677 -9.01015 0.360 48.04428 H ? A ? 117 HE1 1
   ATOM 5103 HE2 B MET A 166 ? -17.49512 2.10337 -9.90583 0.360 48.04428 H ? A ? 117 HE2 1
   ATOM 5104 HE3 B MET A 166 ? -16.49342 3.29719 -9.59779 0.360 48.04428 H ? A ? 117 HE3 1
   ATOM 5105 N C MET A 166 ? -15.87739 0.15226 -14.51241 0.235 29.77748 N ? A ? 117 N 1
   ATOM 5106 CA C MET A 166 ? -15.76571 1.51028 -13.99129 0.235 29.97024 C ? A ? 117 CA 1
   ATOM 5107 C C MET A 166 ? -14.35702 1.75648 -13.46041 0.235 28.77079 C ? A ? 117 C 1
   ATOM 5108 O C MET A 166 ? -13.44484 2.08842 -14.22006 0.235 26.71651 O ? A ? 117 O 1
   ATOM 5109 CB C MET A 166 ? -16.79819 1.75794 -12.88971 0.235 32.86608 C ? A ? 117 CB 1
   ATOM 5110 CG C MET A 166 ? -16.64710 3.10365 -12.19384 0.235 31.40879 C ? A ? 117 CG 1
   ATOM 5111 SD C MET A 166 ? -18.15632 3.63865 -11.36273 0.235 34.78688 S ? A ? 117 SD 1
   ATOM 5112 CE C MET A 166 ? -18.76127 2.07942 -10.72263 0.235 31.25110 C ? A ? 117 CE 1
   ATOM 5113 H C MET A 166 ? -16.38336 -0.36496 -14.04757 0.228 35.73297 H ? A ? 117 H 1
   ATOM 5114 HA C MET A 166 ? -15.95327 2.13984 -14.70500 0.235 35.96428 H ? A ? 117 HA 1
   ATOM 5115 HB2 C MET A 166 ? -17.68501 1.72572 -13.28140 0.235 39.43929 H ? A ? 117 HB2 1
   ATOM 5116 HB3 C MET A 166 ? -16.70742 1.06537 -12.21666 0.235 39.43929 H ? A ? 117 HB3 1
   ATOM 5117 HG2 C MET A 166 ? -15.94585 3.03691 -11.52698 0.235 37.69055 H ? A ? 117 HG2 1
   ATOM 5118 HG3 C MET A 166 ? -16.41459 3.77557 -12.85366 0.235 37.69055 H ? A ? 117 HG3 1
   ATOM 5119 HE1 C MET A 166 ? -19.45709 2.25464 -10.06992 0.235 37.50132 H ? A ? 117 HE1 1
   ATOM 5120 HE2 C MET A 166 ? -19.11981 1.55493 -11.45561 0.235 37.50132 H ? A ? 117 HE2 1
   ATOM 5121 HE3 C MET A 166 ? -18.02697 1.60379 -10.30373 0.235 37.50132 H ? A ? 117 HE3 1
   ATOM 5122 N A SER A 167 ? -13.74452 1.00045 -13.09771 0.695 29.80119 N ? A ? 118 N 1
   ATOM 5123 CA A SER A 167 ? -12.35653 1.44208 -13.04068 0.695 28.74564 C ? A ? 118 CA 1
   ATOM 5124 C A SER A 167 ? -11.71079 1.49473 -14.41820 0.695 26.75627 C ? A ? 118 C 1
   ATOM 5125 O A SER A 167 ? -10.72714 2.22031 -14.60242 0.695 23.15902 O ? A ? 118 O 1
   ATOM 5126 CB A SER A 167 ? -11.55224 0.51206 -12.13359 0.695 27.35156 C ? A ? 118 CB 1
   ATOM 5127 OG A SER A 167 ? -11.59395 -0.82017 -12.61671 0.695 27.53328 O ? A ? 118 OG 1
   ATOM 5128 HA A SER A 167 ? -12.33124 2.33520 -12.66306 0.695 34.49476 H ? A ? 118 HA 1
   ATOM 5129 HB2 A SER A 167 ? -10.62993 0.81167 -12.11162 0.695 32.82187 H ? A ? 118 HB2 1
   ATOM 5130 HB3 A SER A 167 ? -11.93037 0.53654 -11.24066 0.695 32.82187 H ? A ? 118 HB3 1
   ATOM 5131 HG A SER A 167 ? -12.36104 -0.99522 -12.91085 0.695 33.03994 H ? A ? 118 HG 1
   ATOM 5132 N B SER A 167 ? -13.75612 1.24930 -13.44289 0.305 29.42410 N ? A ? 118 N 1
   ATOM 5133 CA B SER A 167 ? -12.36704 1.64793 -13.24184 0.305 28.31847 C ? A ? 118 CA 1
   ATOM 5134 C B SER A 167 ? -11.64044 1.81798 -14.56991 0.305 25.86830 C ? A ? 118 C 1
   ATOM 5135 O B SER A 167 ? -11.00612 2.84972 -14.80986 0.305 25.01198 O ? A ? 118 O 1
   ATOM 5136 CB B SER A 167 ? -11.64680 0.62015 -12.37017 0.305 27.25514 C ? A ? 118 CB 1
   ATOM 5137 OG B SER A 167 ? -10.24350 0.80961 -12.42334 0.305 29.33021 O ? A ? 118 OG 1
   ATOM 5138 HA B SER A 167 ? -12.35614 2.50108 -12.78041 0.305 33.98216 H ? A ? 118 HA 1
   ATOM 5139 HB2 B SER A 167 ? -11.94448 0.72030 -11.45243 0.305 32.70617 H ? A ? 118 HB2 1
   ATOM 5140 HB3 B SER A 167 ? -11.85772 -0.27024 -12.69207 0.305 32.70617 H ? A ? 118 HB3 1
   ATOM 5141 HG B SER A 167 ? -9.85519 0.20398 -11.98972 0.305 35.19625 H ? A ? 118 HG 1
   ATOM 5142 N A TYR A 168 ? -12.22763 0.73379 -15.38425 0.499 23.28840 N ? A ? 119 N 1
   ATOM 5143 CA A TYR A 168 ? -11.64481 0.74960 -16.72059 0.499 24.89578 C ? A ? 119 CA 1
   ATOM 5144 C A TYR A 168 ? -12.17429 1.91853 -17.54184 0.499 23.58492 C ? A ? 119 C 1
   ATOM 5145 O A TYR A 168 ? -11.41378 2.55988 -18.27377 0.499 22.85204 O ? A ? 119 O 1
   ATOM 5146 CB A TYR A 168 ? -11.91946 -0.57500 -17.43449 0.499 25.39840 C ? A ? 119 CB 1
   ATOM 5147 CG A TYR A 168 ? -11.20264 -0.70001 -18.76066 0.499 28.30944 C ? A ? 119 CG 1
   ATOM 5148 CD1 A TYR A 168 ? -9.86072 -0.36107 -18.87884 0.499 27.38763 C ? A ? 119 CD1 1
   ATOM 5149 CD2 A TYR A 168 ? -11.86289 -1.15975 -19.89202 0.499 28.13085 C ? A ? 119 CD2 1
   ATOM 5150 CE1 A TYR A 168 ? -9.19921 -0.46954 -20.08481 0.499 26.26839 C ? A ? 119 CE1 1
   ATOM 5151 CE2 A TYR A 168 ? -11.20759 -1.27426 -21.10347 0.499 28.26062 C ? A ? 119 CE2 1
   ATOM 5152 CZ A TYR A 168 ? -9.87646 -0.92789 -21.19291 0.499 28.54589 C ? A ? 119 CZ 1
   ATOM 5153 OH A TYR A 168 ? -9.21917 -1.03929 -22.39549 0.499 28.14001 O ? A ? 119 OH 1
   ATOM 5154 H A TYR A 168 ? -12.90322 0.20979 -15.29150 0.695 27.94608 H ? A ? 119 H 1
   ATOM 5155 HA A TYR A 168 ? -10.68304 0.84733 -16.64094 0.499 29.87494 H ? A ? 119 HA 1
   ATOM 5156 HB2 A TYR A 168 ? -11.62495 -1.30421 -16.86667 0.499 30.47808 H ? A ? 119 HB2 1
   ATOM 5157 HB3 A TYR A 168 ? -12.87193 -0.64912 -17.60242 0.499 30.47808 H ? A ? 119 HB3 1
   ATOM 5158 HD1 A TYR A 168 ? -9.39965 -0.05538 -18.13126 0.499 32.86516 H ? A ? 119 HD1 1
   ATOM 5159 HD2 A TYR A 168 ? -12.76088 -1.39453 -19.83379 0.499 33.75702 H ? A ? 119 HD2 1
   ATOM 5160 HE1 A TYR A 168 ? -8.30166 -0.23462 -20.14898 0.499 31.52207 H ? A ? 119 HE1 1
   ATOM 5161 HE2 A TYR A 168 ? -11.66203 -1.58314 -21.85379 0.499 33.91275 H ? A ? 119 HE2 1
   ATOM 5162 HH A TYR A 168 ? -9.76240 -1.24675 -23.00168 0.499 33.76801 H ? A ? 119 HH 1
   ATOM 5163 N B TYR A 168 ? -11.70138 0.80536 -15.43869 0.501 22.63383 N ? A ? 119 N 1
   ATOM 5164 CA B TYR A 168 ? -11.01727 0.90019 -16.72513 0.501 23.85892 C ? A ? 119 CA 1
   ATOM 5165 C B TYR A 168 ? -11.56871 2.05406 -17.55145 0.501 23.85086 C ? A ? 119 C 1
   ATOM 5166 O B TYR A 168 ? -10.82358 2.71664 -18.28254 0.501 23.77964 O ? A ? 119 O 1
   ATOM 5167 CB B TYR A 168 ? -11.14271 -0.42128 -17.48737 0.501 26.11674 C ? A ? 119 CB 1
   ATOM 5168 CG B TYR A 168 ? -10.45798 -0.43157 -18.84095 0.501 27.58509 C ? A ? 119 CG 1
   ATOM 5169 CD1 B TYR A 168 ? -9.14517 -0.00125 -18.98223 0.501 27.12487 C ? A ? 119 CD1 1
   ATOM 5170 CD2 B TYR A 168 ? -11.12181 -0.88577 -19.97477 0.501 26.71473 C ? A ? 119 CD2 1
   ATOM 5171 CE1 B TYR A 168 ? -8.51633 -0.01080 -20.21665 0.501 25.14271 C ? A ? 119 CE1 1
   ATOM 5172 CE2 B TYR A 168 ? -10.49994 -0.90121 -21.21267 0.501 28.28163 C ? A ? 119 CE2 1
   ATOM 5173 CZ B TYR A 168 ? -9.19805 -0.45999 -21.32696 0.501 29.19210 C ? A ? 119 CZ 1
   ATOM 5174 OH B TYR A 168 ? -8.57476 -0.47315 -22.55614 0.501 28.98772 O ? A ? 119 OH 1
   ATOM 5175 H B TYR A 168 ? -12.12409 0.06778 -15.30874 0.305 27.16060 H ? A ? 119 H 1
   ATOM 5176 HA B TYR A 168 ? -10.07391 1.06402 -16.56980 0.501 28.63071 H ? A ? 119 HA 1
   ATOM 5177 HB2 B TYR A 168 ? -10.74527 -1.12598 -16.95226 0.501 31.34008 H ? A ? 119 HB2 1
   ATOM 5178 HB3 B TYR A 168 ? -12.08369 -0.60611 -17.63327 0.501 31.34008 H ? A ? 119 HB3 1
   ATOM 5179 HD1 B TYR A 168 ? -8.67988 0.29865 -18.23493 0.501 32.54984 H ? A ? 119 HD1 1
   ATOM 5180 HD2 B TYR A 168 ? -11.99935 -1.18472 -19.90096 0.501 32.05767 H ? A ? 119 HD2 1
   ATOM 5181 HE1 B TYR A 168 ? -7.63804 0.28461 -20.29570 0.501 30.17125 H ? A ? 119 HE1 1
   ATOM 5182 HE2 B TYR A 168 ? -10.95757 -1.20727 -21.96220 0.501 33.93796 H ? A ? 119 HE2 1
   ATOM 5183 HH B TYR A 168 ? -7.74658 -0.57290 -22.45726 0.501 34.78526 H ? A ? 119 HH 1
   ATOM 5184 N A LEU A 169 ? -13.47093 2.21024 -17.43665 0.466 22.59784 N ? A ? 120 N 1
   ATOM 5185 CA A LEU A 169 ? -14.01380 3.38689 -18.10424 0.466 23.46870 C ? A ? 120 CA 1
   ATOM 5186 C A LEU A 169 ? -13.39947 4.65854 -17.53533 0.466 26.62569 C ? A ? 120 C 1
   ATOM 5187 O A LEU A 169 ? -13.01054 5.56316 -18.28215 0.466 23.00137 O ? A ? 120 O 1
   ATOM 5188 CB A LEU A 169 ? -15.53403 3.41239 -17.96339 0.466 22.63985 C ? A ? 120 CB 1
   ATOM 5189 CG A LEU A 169 ? -16.28532 2.23153 -18.58005 0.466 25.04226 C ? A ? 120 CG 1
   ATOM 5190 CD1 A LEU A 169 ? -17.74978 2.28394 -18.17750 0.466 25.64969 C ? A ? 120 CD1 1
   ATOM 5191 CD2 A LEU A 169 ? -16.13364 2.23141 -20.09105 0.466 25.67291 C ? A ? 120 CD2 1
   ATOM 5192 H A LEU A 169 ? -14.04596 1.75033 -16.99234 0.499 27.11741 H ? A ? 120 H 1
   ATOM 5193 HA A LEU A 169 ? -13.80189 3.34163 -19.04972 0.466 28.16244 H ? A ? 120 HA 1
   ATOM 5194 HB2 A LEU A 169 ? -15.74974 3.42758 -17.01780 0.466 27.16782 H ? A ? 120 HB2 1
   ATOM 5195 HB3 A LEU A 169 ? -15.86379 4.21771 -18.39188 0.466 27.16782 H ? A ? 120 HB3 1
   ATOM 5196 HG A LEU A 169 ? -15.91004 1.40002 -18.25044 0.466 30.05071 H ? A ? 120 HG 1
   ATOM 5197 HD11 A LEU A 169 ? -18.19555 1.48636 -18.50315 0.466 30.77962 H ? A ? 120 HD11 1
   ATOM 5198 HD12 A LEU A 169 ? -17.81014 2.32504 -17.21025 0.466 30.77962 H ? A ? 120 HD12 1
   ATOM 5199 HD13 A LEU A 169 ? -18.15663 3.07311 -18.56814 0.466 30.77962 H ? A ? 120 HD13 1
   ATOM 5200 HD21 A LEU A 169 ? -16.57224 1.44531 -20.45240 0.466 30.80749 H ? A ? 120 HD21 1
   ATOM 5201 HD22 A LEU A 169 ? -16.54438 3.03362 -20.44973 0.466 30.80749 H ? A ? 120 HD22 1
   ATOM 5202 HD23 A LEU A 169 ? -15.18967 2.21522 -20.31367 0.466 30.80749 H ? A ? 120 HD23 1
   ATOM 5203 N B LEU A 169 ? -12.87240 2.31291 -17.44610 0.534 22.99622 N ? A ? 120 N 1
   ATOM 5204 CA B LEU A 169 ? -13.45329 3.46846 -18.11806 0.534 24.18505 C ? A ? 120 CA 1
   ATOM 5205 C B LEU A 169 ? -12.81180 4.75709 -17.62037 0.534 26.20349 C ? A ? 120 C 1
   ATOM 5206 O B LEU A 169 ? -12.26607 5.53959 -18.40442 0.534 22.55273 O ? A ? 120 O 1
   ATOM 5207 CB B LEU A 169 ? -14.96519 3.49772 -17.89616 0.534 22.85769 C ? A ? 120 CB 1
   ATOM 5208 CG B LEU A 169 ? -15.78218 2.42015 -18.61025 0.534 25.42839 C ? A ? 120 CG 1
   ATOM 5209 CD1 B LEU A 169 ? -17.23975 2.49960 -18.17955 0.534 25.60235 C ? A ? 120 CD1 1
   ATOM 5210 CD2 B LEU A 169 ? -15.65381 2.55921 -20.11980 0.534 24.64970 C ? A ? 120 CD2 1
   ATOM 5211 H B LEU A 169 ? -13.43314 1.84009 -16.99707 0.501 27.59546 H ? A ? 120 H 1
   ATOM 5212 HA B LEU A 169 ? -13.29182 3.39315 -19.07156 0.534 29.02206 H ? A ? 120 HA 1
   ATOM 5213 HB2 B LEU A 169 ? -15.13106 3.39774 -16.94569 0.534 27.42923 H ? A ? 120 HB2 1
   ATOM 5214 HB3 B LEU A 169 ? -15.29695 4.35626 -18.20232 0.534 27.42923 H ? A ? 120 HB3 1
   ATOM 5215 HG B LEU A 169 ? -15.44095 1.54525 -18.36732 0.534 30.51407 H ? A ? 120 HG 1
   ATOM 5216 HD11 B LEU A 169 ? -17.74609 1.82030 -18.65185 0.534 30.72282 H ? A ? 120 HD11 1
   ATOM 5217 HD12 B LEU A 169 ? -17.29511 2.34815 -17.22304 0.534 30.72282 H ? A ? 120 HD12 1
   ATOM 5218 HD13 B LEU A 169 ? -17.58538 3.37979 -18.39564 0.534 30.72282 H ? A ? 120 HD13 1
   ATOM 5219 HD21 B LEU A 169 ? -16.30769 1.98379 -20.54668 0.534 29.57964 H ? A ? 120 HD21 1
   ATOM 5220 HD22 B LEU A 169 ? -15.81515 3.48329 -20.36667 0.534 29.57964 H ? A ? 120 HD22 1
   ATOM 5221 HD23 B LEU A 169 ? -14.75865 2.29714 -20.38609 0.534 29.57964 H ? A ? 120 HD23 1
   ATOM 5222 N C LEU A 169 ? -12.85265 2.12365 -17.68205 0.000 24.31535 N ? A ? 120 N 1
   ATOM 5223 CA C LEU A 169 ? -13.48467 3.34147 -18.17233 0.000 24.33075 C ? A ? 120 CA 1
   ATOM 5224 C C LEU A 169 ? -12.85270 4.57844 -17.54760 0.000 25.30866 C ? A ? 120 C 1
   ATOM 5225 O C LEU A 169 ? -12.42065 5.48090 -18.25573 0.000 23.75843 O ? A ? 120 O 1
   ATOM 5226 CB C LEU A 169 ? -14.98640 3.32271 -17.88287 0.000 23.73068 C ? A ? 120 CB 1
   ATOM 5227 CG C LEU A 169 ? -15.82890 2.31800 -18.67092 0.000 25.37056 C ? A ? 120 CG 1
   ATOM 5228 CD1 C LEU A 169 ? -17.28455 2.39288 -18.22840 0.000 25.69151 C ? A ? 120 CD1 1
   ATOM 5229 CD2 C LEU A 169 ? -15.70665 2.56323 -20.16626 0.000 24.92043 C ? A ? 120 CD2 1
   ATOM 5230 HA C LEU A 169 ? -13.36176 3.39158 -19.13320 0.000 29.19690 H ? A ? 120 HA 1
   ATOM 5231 HB2 C LEU A 169 ? -15.10723 3.11821 -16.94240 0.000 28.47681 H ? A ? 120 HB2 1
   ATOM 5232 HB3 C LEU A 169 ? -15.33983 4.20454 -18.07871 0.000 28.47681 H ? A ? 120 HB3 1
   ATOM 5233 HG C LEU A 169 ? -15.50201 1.42208 -18.49383 0.000 30.44467 H ? A ? 120 HG 1
   ATOM 5234 HD11 C LEU A 169 ? -17.80172 1.74577 -18.73307 0.000 30.82981 H ? A ? 120 HD11 1
   ATOM 5235 HD12 C LEU A 169 ? -17.33732 2.19195 -17.28091 0.000 30.82981 H ? A ? 120 HD12 1
   ATOM 5236 HD13 C LEU A 169 ? -17.61996 3.28747 -18.39601 0.000 30.82981 H ? A ? 120 HD13 1
   ATOM 5237 HD21 C LEU A 169 ? -16.39025 2.05208 -20.62704 0.000 29.90451 H ? A ? 120 HD21 1
   ATOM 5238 HD22 C LEU A 169 ? -15.82654 3.50963 -20.34192 0.000 29.90451 H ? A ? 120 HD22 1
   ATOM 5239 HD23 C LEU A 169 ? -14.82696 2.28081 -20.46172 0.000 29.90451 H ? A ? 120 HD23 1
   ATOM 5240 N A LEU A 170 ? -13.30698 4.74491 -16.20564 0.473 24.81575 N ? A ? 121 N 1
   ATOM 5241 CA A LEU A 170 ? -12.67893 5.90406 -15.58133 0.473 22.63795 C ? A ? 121 CA 1
   ATOM 5242 C A LEU A 170 ? -11.20948 6.00427 -15.96452 0.473 23.06373 C ? A ? 121 C 1
   ATOM 5243 O A LEU A 170 ? -10.71462 7.09445 -16.27573 0.473 24.27993 O ? A ? 121 O 1
   ATOM 5244 CB A LEU A 170 ? -12.83117 5.82521 -14.06274 0.473 23.94662 C ? A ? 121 CB 1
   ATOM 5245 CG A LEU A 170 ? -14.26602 5.92224 -13.54304 0.473 25.02461 C ? A ? 121 CG 1
   ATOM 5246 CD1 A LEU A 170 ? -14.34033 5.59530 -12.05983 0.473 24.87050 C ? A ? 121 CD1 1
   ATOM 5247 CD2 A LEU A 170 ? -14.82516 7.31287 -13.81556 0.473 25.46883 C ? A ? 121 CD2 1
   ATOM 5248 H A LEU A 170 ? -13.59640 4.15346 -15.65244 0.466 29.77890 H ? A ? 121 H 1
   ATOM 5249 HA A LEU A 170 ? -13.12675 6.70778 -15.88855 0.473 27.16555 H ? A ? 121 HA 1
   ATOM 5250 HB2 A LEU A 170 ? -12.47127 4.97549 -13.76384 0.473 28.73594 H ? A ? 121 HB2 1
   ATOM 5251 HB3 A LEU A 170 ? -12.32957 6.55538 -13.66760 0.473 28.73594 H ? A ? 121 HB3 1
   ATOM 5252 HG A LEU A 170 ? -14.81301 5.27063 -14.00899 0.473 30.02953 H ? A ? 121 HG 1
   ATOM 5253 HD11 A LEU A 170 ? -15.26192 5.66825 -11.76615 0.473 29.84460 H ? A ? 121 HD11 1
   ATOM 5254 HD12 A LEU A 170 ? -14.01899 4.69092 -11.91931 0.473 29.84460 H ? A ? 121 HD12 1
   ATOM 5255 HD13 A LEU A 170 ? -13.78637 6.22302 -11.56994 0.473 29.84460 H ? A ? 121 HD13 1
   ATOM 5256 HD21 A LEU A 170 ? -15.66898 7.41128 -13.34740 0.473 30.56259 H ? A ? 121 HD21 1
   ATOM 5257 HD22 A LEU A 170 ? -14.19176 7.97561 -13.49857 0.473 30.56259 H ? A ? 121 HD22 1
   ATOM 5258 HD23 A LEU A 170 ? -14.96245 7.41654 -14.77018 0.473 30.56259 H ? A ? 121 HD23 1
   ATOM 5259 N B LEU A 170 ? -12.86637 4.98955 -16.30637 0.338 24.63460 N ? A ? 121 N 1
   ATOM 5260 CA B LEU A 170 ? -12.27005 6.19324 -15.73852 0.338 23.06914 C ? A ? 121 CA 1
   ATOM 5261 C B LEU A 170 ? -10.80382 6.32336 -16.12614 0.338 24.29504 C ? A ? 121 C 1
   ATOM 5262 O B LEU A 170 ? -10.33190 7.42168 -16.43505 0.338 23.42550 O ? A ? 121 O 1
   ATOM 5263 CB B LEU A 170 ? -12.41096 6.17767 -14.21644 0.338 24.10008 C ? A ? 121 CB 1
   ATOM 5264 CG B LEU A 170 ? -13.83069 6.14928 -13.65324 0.338 24.46470 C ? A ? 121 CG 1
   ATOM 5265 CD1 B LEU A 170 ? -13.80945 5.79200 -12.17655 0.338 25.20992 C ? A ? 121 CD1 1
   ATOM 5266 CD2 B LEU A 170 ? -14.50160 7.49303 -13.86847 0.338 25.51712 C ? A ? 121 CD2 1
   ATOM 5267 H B LEU A 170 ? -13.23906 4.47069 -15.73062 0.534 29.56152 H ? A ? 121 H 1
   ATOM 5268 HA B LEU A 170 ? -12.74468 6.96606 -16.08259 0.338 27.68296 H ? A ? 121 HA 1
   ATOM 5269 HB2 B LEU A 170 ? -11.95804 5.38754 -13.88258 0.338 28.92010 H ? A ? 121 HB2 1
   ATOM 5270 HB3 B LEU A 170 ? -11.98433 6.97642 -13.86876 0.338 28.92010 H ? A ? 121 HB3 1
   ATOM 5271 HG B LEU A 170 ? -14.34763 5.47172 -14.11648 0.338 29.35764 H ? A ? 121 HG 1
   ATOM 5272 HD11 B LEU A 170 ? -14.70483 5.54262 -11.89906 0.338 30.25191 H ? A ? 121 HD11 1
   ATOM 5273 HD12 B LEU A 170 ? -13.20175 5.04834 -12.04027 0.338 30.25191 H ? A ? 121 HD12 1
   ATOM 5274 HD13 B LEU A 170 ? -13.50853 6.56227 -11.66957 0.338 30.25191 H ? A ? 121 HD13 1
   ATOM 5275 HD21 B LEU A 170 ? -15.45900 7.39038 -13.75121 0.338 30.62054 H ? A ? 121 HD21 1
   ATOM 5276 HD22 B LEU A 170 ? -14.15503 8.12640 -13.22068 0.338 30.62054 H ? A ? 121 HD22 1
   ATOM 5277 HD23 B LEU A 170 ? -14.30970 7.80136 -14.76792 0.338 30.62054 H ? A ? 121 HD23 1
   ATOM 5278 N C LEU A 170 ? -12.80212 4.61799 -16.21450 0.188 24.82638 N ? A ? 121 N 1
   ATOM 5279 CA C LEU A 170 ? -12.22225 5.77431 -15.53902 0.188 23.39493 C ? A ? 121 CA 1
   ATOM 5280 C C LEU A 170 ? -10.76475 5.96853 -15.93839 0.188 23.96632 C ? A ? 121 C 1
   ATOM 5281 O C LEU A 170 ? -10.32781 7.09727 -16.19325 0.188 24.49279 O ? A ? 121 O 1
   ATOM 5282 CB C LEU A 170 ? -12.35101 5.61446 -14.02516 0.188 24.11592 C ? A ? 121 CB 1
   ATOM 5283 CG C LEU A 170 ? -13.76459 5.32457 -13.51296 0.188 24.95314 C ? A ? 121 CG 1
   ATOM 5284 CD1 C LEU A 170 ? -13.80912 5.39658 -11.99229 0.188 25.77811 C ? A ? 121 CD1 1
   ATOM 5285 CD2 C LEU A 170 ? -14.77789 6.27614 -14.13024 0.188 24.71727 C ? A ? 121 CD2 1
   ATOM 5286 H C LEU A 170 ? -13.09099 4.00054 -15.69018 0.000 29.79165 H ? A ? 121 H 1
   ATOM 5287 HA C LEU A 170 ? -12.71297 6.56990 -15.79810 0.188 28.07391 H ? A ? 121 HA 1
   ATOM 5288 HB2 C LEU A 170 ? -11.78531 4.87707 -13.74741 0.188 28.93910 H ? A ? 121 HB2 1
   ATOM 5289 HB3 C LEU A 170 ? -12.05380 6.43695 -13.60554 0.188 28.93910 H ? A ? 121 HB3 1
   ATOM 5290 HG C LEU A 170 ? -14.01148 4.42478 -13.77814 0.188 29.94376 H ? A ? 121 HG 1
   ATOM 5291 HD11 C LEU A 170 ? -14.70284 5.16933 -11.69141 0.188 30.93373 H ? A ? 121 HD11 1
   ATOM 5292 HD12 C LEU A 170 ? -13.16729 4.76744 -11.62741 0.188 30.93373 H ? A ? 121 HD12 1
   ATOM 5293 HD13 C LEU A 170 ? -13.58494 6.29777 -11.71211 0.188 30.93373 H ? A ? 121 HD13 1
   ATOM 5294 HD21 C LEU A 170 ? -15.61840 6.19560 -13.65278 0.188 29.66072 H ? A ? 121 HD21 1
   ATOM 5295 HD22 C LEU A 170 ? -14.44284 7.18367 -14.05935 0.188 29.66072 H ? A ? 121 HD22 1
   ATOM 5296 HD23 C LEU A 170 ? -14.90362 6.04188 -15.06309 0.188 29.66072 H ? A ? 121 HD23 1
   ATOM 5297 N A TYR A 171 ? -10.49346 4.87735 -15.94252 0.521 23.69621 N ? A ? 122 N 1
   ATOM 5298 CA A TYR A 171 ? -9.10125 4.88062 -16.37609 0.521 25.52644 C ? A ? 122 CA 1
   ATOM 5299 C A TYR A 171 ? -8.96201 5.47723 -17.76953 0.521 25.84042 C ? A ? 122 C 1
   ATOM 5300 O A TYR A 171 ? -8.07402 6.30034 -18.01792 0.521 24.74654 O ? A ? 122 O 1
   ATOM 5301 CB A TYR A 171 ? -8.53765 3.45958 -16.35579 0.521 25.22900 C ? A ? 122 CB 1
   ATOM 5302 CG A TYR A 171 ? -7.22710 3.31955 -17.10107 0.521 24.74314 C ? A ? 122 CG 1
   ATOM 5303 CD1 A TYR A 171 ? -6.03897 3.76820 -16.54261 0.521 27.25632 C ? A ? 122 CD1 1
   ATOM 5304 CD2 A TYR A 171 ? -7.17914 2.74009 -18.36292 0.521 27.28441 C ? A ? 122 CD2 1
   ATOM 5305 CE1 A TYR A 171 ? -4.84130 3.64603 -17.21568 0.521 27.92245 C ? A ? 122 CE1 1
   ATOM 5306 CE2 A TYR A 171 ? -5.98332 2.61313 -19.04526 0.521 27.44863 C ? A ? 122 CE2 1
   ATOM 5307 CZ A TYR A 171 ? -4.81750 3.06439 -18.46393 0.521 30.38318 C ? A ? 122 CZ 1
   ATOM 5308 OH A TYR A 171 ? -3.62251 2.94661 -19.13360 0.521 35.77878 O ? A ? 122 OH 1
   ATOM 5309 H A TYR A 171 ? -10.78756 4.11139 -15.68483 0.473 28.43545 H ? A ? 122 H 1
   ATOM 5310 HA A TYR A 171 ? -8.58487 5.41957 -15.75658 0.521 30.63172 H ? A ? 122 HA 1
   ATOM 5311 HB2 A TYR A 171 ? -8.38534 3.19650 -15.43466 0.521 30.27480 H ? A ? 122 HB2 1
   ATOM 5312 HB3 A TYR A 171 ? -9.18017 2.86219 -16.76953 0.521 30.27480 H ? A ? 122 HB3 1
   ATOM 5313 HD1 A TYR A 171 ? -6.05030 4.15863 -15.69861 0.521 32.70758 H ? A ? 122 HD1 1
   ATOM 5314 HD2 A TYR A 171 ? -7.96433 2.43255 -18.75508 0.521 32.74129 H ? A ? 122 HD2 1
   ATOM 5315 HE1 A TYR A 171 ? -4.05399 3.95475 -16.82872 0.521 33.50694 H ? A ? 122 HE1 1
   ATOM 5316 HE2 A TYR A 171 ? -5.96552 2.22595 -19.89064 0.521 32.93836 H ? A ? 122 HE2 1
   ATOM 5317 HH A TYR A 171 ? -3.47306 2.14015 -19.31493 0.521 42.93453 H ? A ? 122 HH 1
   ATOM 5318 N B TYR A 171 ? -10.06505 5.21154 -16.10976 0.479 24.31711 N ? A ? 122 N 1
   ATOM 5319 CA B TYR A 171 ? -8.65439 5.25536 -16.48283 0.479 26.57654 C ? A ? 122 CA 1
   ATOM 5320 C B TYR A 171 ? -8.47423 5.73911 -17.91666 0.479 25.65738 C ? A ? 122 C 1
   ATOM 5321 O B TYR A 171 ? -7.57470 6.53788 -18.20217 0.479 23.85238 O ? A ? 122 O 1
   ATOM 5322 CB B TYR A 171 ? -8.02456 3.87439 -16.30274 0.479 25.76248 C ? A ? 122 CB 1
   ATOM 5323 CG B TYR A 171 ? -6.69597 3.71424 -17.00584 0.479 25.76615 C ? A ? 122 CG 1
   ATOM 5324 CD1 B TYR A 171 ? -5.53935 4.27431 -16.48176 0.479 28.50234 C ? A ? 122 CD1 1
   ATOM 5325 CD2 B TYR A 171 ? -6.59882 3.00101 -18.19281 0.479 27.76488 C ? A ? 122 CD2 1
   ATOM 5326 CE1 B TYR A 171 ? -4.32484 4.13238 -17.12039 0.479 28.87003 C ? A ? 122 CE1 1
   ATOM 5327 CE2 B TYR A 171 ? -5.38772 2.85327 -18.83997 0.479 28.83197 C ? A ? 122 CE2 1
   ATOM 5328 CZ B TYR A 171 ? -4.25400 3.41911 -18.29744 0.479 32.16748 C ? A ? 122 CZ 1
   ATOM 5329 OH B TYR A 171 ? -3.04550 3.27692 -18.93741 0.479 36.93292 O ? A ? 122 OH 1
   ATOM 5330 H B TYR A 171 ? -10.35330 4.43174 -15.88968 0.338 29.18053 H ? A ? 122 H 1
   ATOM 5331 HA B TYR A 171 ? -8.19614 5.87769 -15.89665 0.479 31.89185 H ? A ? 122 HA 1
   ATOM 5332 HB2 B TYR A 171 ? -7.87928 3.71896 -15.35636 0.479 30.91498 H ? A ? 122 HB2 1
   ATOM 5333 HB3 B TYR A 171 ? -8.63067 3.20634 -16.65945 0.479 30.91498 H ? A ? 122 HB3 1
   ATOM 5334 HD1 B TYR A 171 ? -5.58385 4.75370 -15.68608 0.479 34.20280 H ? A ? 122 HD1 1
   ATOM 5335 HD2 B TYR A 171 ? -7.36236 2.61607 -18.55850 0.479 33.31786 H ? A ? 122 HD2 1
   ATOM 5336 HE1 B TYR A 171 ? -3.55854 4.51571 -16.75882 0.479 34.64403 H ? A ? 122 HE1 1
   ATOM 5337 HE2 B TYR A 171 ? -5.33749 2.37537 -19.63621 0.479 34.59836 H ? A ? 122 HE2 1
   ATOM 5338 HH B TYR A 171 ? -3.11646 2.72400 -19.56577 0.479 44.31951 H ? A ? 122 HH 1
   ATOM 5339 N C TYR A 171 ? -9.99561 4.87861 -15.99724 0.000 24.70885 N ? A ? 122 N 1
   ATOM 5340 CA C TYR A 171 ? -8.62448 4.96963 -16.48724 0.000 25.87503 C ? A ? 122 CA 1
   ATOM 5341 C C TYR A 171 ? -8.59446 5.43448 -17.93744 0.000 25.72906 C ? A ? 122 C 1
   ATOM 5342 O C TYR A 171 ? -7.69025 6.17447 -18.34338 0.000 25.67898 O ? A ? 122 O 1
   ATOM 5343 CB C TYR A 171 ? -7.92665 3.61611 -16.34117 0.000 25.89562 C ? A ? 122 CB 1
   ATOM 5344 CG C TYR A 171 ? -6.60948 3.52276 -17.07847 0.000 26.59939 C ? A ? 122 CG 1
   ATOM 5345 CD1 C TYR A 171 ? -5.45576 4.08597 -16.55176 0.000 28.48192 C ? A ? 122 CD1 1
   ATOM 5346 CD2 C TYR A 171 ? -6.51990 2.86890 -18.30086 0.000 27.87382 C ? A ? 122 CD2 1
   ATOM 5347 CE1 C TYR A 171 ? -4.25233 4.00675 -17.22303 0.000 29.42010 C ? A ? 122 CE1 1
   ATOM 5348 CE2 C TYR A 171 ? -5.31907 2.78203 -18.97843 0.000 29.30410 C ? A ? 122 CE2 1
   ATOM 5349 CZ C TYR A 171 ? -4.18787 3.34928 -18.43277 0.000 32.08299 C ? A ? 122 CZ 1
   ATOM 5350 OH C TYR A 171 ? -2.98970 3.26828 -19.10385 0.000 36.99118 O ? A ? 122 OH 1
   ATOM 5351 H C TYR A 171 ? -10.24134 4.08848 -15.76292 0.188 29.65062 H ? A ? 122 H 1
   ATOM 5352 HA C TYR A 171 ? -8.13875 5.61646 -15.95192 0.000 31.05003 H ? A ? 122 HA 1
   ATOM 5353 HB2 C TYR A 171 ? -7.75072 3.45652 -15.40070 0.000 31.07474 H ? A ? 122 HB2 1
   ATOM 5354 HB3 C TYR A 171 ? -8.51078 2.92538 -16.69128 0.000 31.07474 H ? A ? 122 HB3 1
   ATOM 5355 HD1 C TYR A 171 ? -5.49407 4.52431 -15.73244 0.000 34.17831 H ? A ? 122 HD1 1
   ATOM 5356 HD2 C TYR A 171 ? -7.28151 2.48294 -18.66949 0.000 33.44858 H ? A ? 122 HD2 1
   ATOM 5357 HE1 C TYR A 171 ? -3.48879 4.39504 -16.86090 0.000 35.30412 H ? A ? 122 HE1 1
   ATOM 5358 HE2 C TYR A 171 ? -5.27440 2.34363 -19.79740 0.000 35.16492 H ? A ? 122 HE2 1
   ATOM 5359 HH C TYR A 171 ? -2.98092 2.58679 -19.59487 0.000 44.38942 H ? A ? 122 HH 1
   ATOM 5360 N A GLN A 172 ? -9.84036 5.08031 -18.69127 0.517 25.14984 N ? A ? 123 N 1
   ATOM 5361 CA A GLN A 172 ? -9.72109 5.54551 -20.06802 0.517 26.71052 C ? A ? 123 CA 1
   ATOM 5362 C A GLN A 172 ? -10.03810 7.02950 -20.18620 0.517 25.72298 C ? A ? 123 C 1
   ATOM 5363 O A GLN A 172 ? -9.37277 7.75295 -20.93633 0.517 25.50024 O ? A ? 123 O 1
   ATOM 5364 CB A GLN A 172 ? -10.64163 4.73495 -20.97099 0.517 25.24416 C ? A ? 123 CB 1
   ATOM 5365 CG A GLN A 172 ? -10.18582 3.31368 -21.18599 0.517 26.77099 C ? A ? 123 CG 1
   ATOM 5366 CD A GLN A 172 ? -11.08130 2.57118 -22.14367 0.517 26.81560 C ? A ? 123 CD 1
   ATOM 5367 OE1 A GLN A 172 ? -10.78313 2.46560 -23.33340 0.517 29.51354 O ? A ? 123 OE1 1
   ATOM 5368 NE2 A GLN A 172 ? -12.19182 2.05290 -21.63291 0.517 27.09982 N ? A ? 123 NE2 1
   ATOM 5369 H A GLN A 172 ? -10.50258 4.55108 -18.54643 0.521 30.17981 H ? A ? 123 H 1
   ATOM 5370 HA A GLN A 172 ? -8.80653 5.41059 -20.36175 0.517 32.05262 H ? A ? 123 HA 1
   ATOM 5371 HB2 A GLN A 172 ? -11.52440 4.70524 -20.57006 0.517 30.29299 H ? A ? 123 HB2 1
   ATOM 5372 HB3 A GLN A 172 ? -10.68573 5.16613 -21.83877 0.517 30.29299 H ? A ? 123 HB3 1
   ATOM 5373 HG2 A GLN A 172 ? -9.28794 3.31889 -21.55299 0.517 32.12519 H ? A ? 123 HG2 1
   ATOM 5374 HG3 A GLN A 172 ? -10.19458 2.84422 -20.33721 0.517 32.12519 H ? A ? 123 HG3 1
   ATOM 5375 HE21 A GLN A 172 ? -12.36675 2.15041 -20.79656 0.517 32.51979 H ? A ? 123 HE21 1
   ATOM 5376 HE22 A GLN A 172 ? -12.73622 1.61968 -22.13843 0.517 32.51979 H ? A ? 123 HE22 1
   ATOM 5377 N B GLN A 172 ? -9.31154 5.25704 -18.83673 0.351 25.91005 N ? A ? 123 N 1
   ATOM 5378 CA B GLN A 172 ? -9.23341 5.72933 -20.21505 0.351 26.80085 C ? A ? 123 CA 1
   ATOM 5379 C B GLN A 172 ? -9.59541 7.20434 -20.30839 0.351 25.88719 C ? A ? 123 C 1
   ATOM 5380 O B GLN A 172 ? -8.97251 7.95762 -21.06632 0.351 25.69511 O ? A ? 123 O 1
   ATOM 5381 CB B GLN A 172 ? -10.15198 4.89887 -21.10518 0.351 25.72945 C ? A ? 123 CB 1
   ATOM 5382 CG B GLN A 172 ? -9.66276 3.48722 -21.34073 0.351 26.58210 C ? A ? 123 CG 1
   ATOM 5383 CD B GLN A 172 ? -10.71195 2.61887 -21.99617 0.351 26.63004 C ? A ? 123 CD 1
   ATOM 5384 OE1 B GLN A 172 ? -10.77011 2.51078 -23.22110 0.351 29.45114 O ? A ? 123 OE1 1
   ATOM 5385 NE2 B GLN A 172 ? -11.55271 1.99436 -21.18107 0.351 25.49789 N ? A ? 123 NE2 1
   ATOM 5386 H B GLN A 172 ? -9.92095 4.66810 -18.69057 0.479 31.09206 H ? A ? 123 H 1
   ATOM 5387 HA B GLN A 172 ? -8.32407 5.61815 -20.53386 0.351 32.16102 H ? A ? 123 HA 1
   ATOM 5388 HB2 B GLN A 172 ? -11.02496 4.84326 -20.68600 0.351 30.87534 H ? A ? 123 HB2 1
   ATOM 5389 HB3 B GLN A 172 ? -10.22578 5.33427 -21.96882 0.351 30.87534 H ? A ? 123 HB3 1
   ATOM 5390 HG2 B GLN A 172 ? -8.88614 3.51263 -21.92134 0.351 31.89852 H ? A ? 123 HG2 1
   ATOM 5391 HG3 B GLN A 172 ? -9.42759 3.08606 -20.48946 0.351 31.89852 H ? A ? 123 HG3 1
   ATOM 5392 HE21 B GLN A 172 ? -11.48185 2.09594 -20.33003 0.351 30.59747 H ? A ? 123 HE21 1
   ATOM 5393 HE22 B GLN A 172 ? -12.16839 1.48809 -21.50390 0.351 30.59747 H ? A ? 123 HE22 1
   ATOM 5394 N C GLN A 172 ? -9.58136 5.01576 -18.73331 0.132 25.41932 N ? A ? 123 N 1
   ATOM 5395 CA C GLN A 172 ? -9.61710 5.41783 -20.13543 0.132 26.39958 C ? A ? 123 CA 1
   ATOM 5396 C C GLN A 172 ? -9.84555 6.91783 -20.27690 0.132 25.65879 C ? A ? 123 C 1
   ATOM 5397 O C GLN A 172 ? -9.22543 7.56877 -21.12552 0.132 25.68897 O ? A ? 123 O 1
   ATOM 5398 CB C GLN A 172 ? -10.70700 4.64496 -20.87707 0.132 25.30207 C ? A ? 123 CB 1
   ATOM 5399 CG C GLN A 172 ? -10.34577 3.20627 -21.19558 0.132 26.59489 C ? A ? 123 CG 1
   ATOM 5400 CD C GLN A 172 ? -11.44914 2.48232 -21.94307 0.132 26.62894 C ? A ? 123 CD 1
   ATOM 5401 OE1 C GLN A 172 ? -12.55532 2.31397 -21.43009 0.132 26.62499 O ? A ? 123 OE1 1
   ATOM 5402 NE2 C GLN A 172 ? -11.15352 2.05262 -23.16470 0.132 28.22820 N ? A ? 123 NE2 1
   ATOM 5403 H C GLN A 172 ? -10.23024 4.50714 -18.48866 0.000 30.50318 H ? A ? 123 H 1
   ATOM 5404 HA C GLN A 172 ? -8.76247 5.20147 -20.54003 0.132 31.67950 H ? A ? 123 HA 1
   ATOM 5405 HB2 C GLN A 172 ? -11.50621 4.63244 -20.32753 0.132 30.36249 H ? A ? 123 HB2 1
   ATOM 5406 HB3 C GLN A 172 ? -10.88884 5.09503 -21.71687 0.132 30.36249 H ? A ? 123 HB3 1
   ATOM 5407 HG2 C GLN A 172 ? -9.54931 3.19446 -21.74912 0.132 31.91387 H ? A ? 123 HG2 1
   ATOM 5408 HG3 C GLN A 172 ? -10.18092 2.72987 -20.36686 0.132 31.91387 H ? A ? 123 HG3 1
   ATOM 5409 HE21 C GLN A 172 ? -10.36998 2.19069 -23.49121 0.132 33.87384 H ? A ? 123 HE21 1
   ATOM 5410 HE22 C GLN A 172 ? -11.74566 1.63636 -23.62913 0.132 33.87384 H ? A ? 123 HE22 1
   ATOM 5411 N A MET A 173 ? -11.06266 7.49946 -19.47216 0.418 24.86874 N ? A ? 124 N 1
   ATOM 5412 CA A MET A 173 ? -11.34481 8.92959 -19.46020 0.418 23.31566 C ? A ? 124 CA 1
   ATOM 5413 C A MET A 173 ? -10.13313 9.72395 -18.99433 0.418 26.63813 C ? A ? 124 C 1
   ATOM 5414 O A MET A 173 ? -9.88913 10.83174 -19.48725 0.418 24.50684 O ? A ? 124 O 1
   ATOM 5415 CB A MET A 173 ? -12.55153 9.21529 -18.56527 0.418 24.35494 C ? A ? 124 CB 1
   ATOM 5416 CG A MET A 173 ? -13.85402 8.63652 -19.09441 0.418 24.78734 C ? A ? 124 CG 1
   ATOM 5417 SD A MET A 173 ? -15.25647 8.90990 -17.99815 0.418 24.02594 S ? A ? 124 SD 1
   ATOM 5418 CE A MET A 173 ? -15.59440 7.24032 -17.45888 0.418 24.75461 C ? A ? 124 CE 1
   ATOM 5419 H A MET A 173 ? -11.59641 7.02059 -18.99741 0.517 29.84248 H ? A ? 124 H 1
   ATOM 5420 HA A MET A 173 ? -11.57498 9.21259 -20.35900 0.418 27.97879 H ? A ? 124 HA 1
   ATOM 5421 HB2 A MET A 173 ? -12.38947 8.82957 -17.69014 0.418 29.22593 H ? A ? 124 HB2 1
   ATOM 5422 HB3 A MET A 173 ? -12.66316 10.17582 -18.48896 0.418 29.22593 H ? A ? 124 HB3 1
   ATOM 5423 HG2 A MET A 173 ? -14.05803 9.05160 -19.94705 0.418 29.74481 H ? A ? 124 HG2 1
   ATOM 5424 HG3 A MET A 173 ? -13.74820 7.67907 -19.20841 0.418 29.74481 H ? A ? 124 HG3 1
   ATOM 5425 HE1 A MET A 173 ? -16.25393 7.26544 -16.74804 0.418 29.70553 H ? A ? 124 HE1 1
   ATOM 5426 HE2 A MET A 173 ? -15.93602 6.72916 -18.20916 0.418 29.70553 H ? A ? 124 HE2 1
   ATOM 5427 HE3 A MET A 173 ? -14.77243 6.84108 -17.13351 0.418 29.70553 H ? A ? 124 HE3 1
   ATOM 5428 N B MET A 173 ? -10.60588 7.63319 -19.55075 0.307 25.48064 N ? A ? 124 N 1
   ATOM 5429 CA B MET A 173 ? -10.92966 9.05265 -19.49576 0.307 23.51309 C ? A ? 124 CA 1
   ATOM 5430 C B MET A 173 ? -9.71516 9.86446 -19.07324 0.307 26.53917 C ? A ? 124 C 1
   ATOM 5431 O B MET A 173 ? -9.34153 10.83094 -19.74012 0.307 23.64852 O ? A ? 124 O 1
   ATOM 5432 CB B MET A 173 ? -12.09317 9.29276 -18.53513 0.307 24.81696 C ? A ? 124 CB 1
   ATOM 5433 CG B MET A 173 ? -13.45965 9.18296 -19.17908 0.307 25.68035 C ? A ? 124 CG 1
   ATOM 5434 SD B MET A 173 ? -14.79006 9.61802 -18.04669 0.307 29.45652 S ? A ? 124 SD 1
   ATOM 5435 CE B MET A 173 ? -15.31238 7.99717 -17.49660 0.307 22.93104 C ? A ? 124 CE 1
   ATOM 5436 H B MET A 173 ? -11.10927 7.12978 -19.06828 0.351 30.57677 H ? A ? 124 H 1
   ATOM 5437 HA B MET A 173 ? -11.21324 9.33858 -20.37821 0.307 28.21571 H ? A ? 124 HA 1
   ATOM 5438 HB2 B MET A 173 ? -12.04905 8.63504 -17.82353 0.307 29.78035 H ? A ? 124 HB2 1
   ATOM 5439 HB3 B MET A 173 ? -12.01207 10.18631 -18.16649 0.307 29.78035 H ? A ? 124 HB3 1
   ATOM 5440 HG2 B MET A 173 ? -13.50170 9.78470 -19.93871 0.307 30.81642 H ? A ? 124 HG2 1
   ATOM 5441 HG3 B MET A 173 ? -13.59995 8.26888 -19.47177 0.307 30.81642 H ? A ? 124 HG3 1
   ATOM 5442 HE1 B MET A 173 ? -15.87824 8.09610 -16.71499 0.307 27.51725 H ? A ? 124 HE1 1
   ATOM 5443 HE2 B MET A 173 ? -15.80712 7.56559 -18.21065 0.307 27.51725 H ? A ? 124 HE2 1
   ATOM 5444 HE3 B MET A 173 ? -14.52829 7.47172 -17.27294 0.307 27.51725 H ? A ? 124 HE3 1
   ATOM 5445 N C MET A 173 ? -10.73426 7.48396 -19.45990 0.274 25.27488 N ? A ? 124 N 1
   ATOM 5446 CA C MET A 173 ? -11.02218 8.91107 -19.55750 0.274 23.71757 C ? A ? 124 CA 1
   ATOM 5447 C C MET A 173 ? -9.80203 9.74161 -19.17965 0.274 26.25160 C ? A ? 124 C 1
   ATOM 5448 O C MET A 173 ? -9.45774 10.70849 -19.86952 0.274 24.00093 O ? A ? 124 O 1
   ATOM 5449 CB C MET A 173 ? -12.20882 9.26575 -18.66126 0.274 24.72981 C ? A ? 124 CB 1
   ATOM 5450 CG C MET A 173 ? -13.45293 8.43459 -18.91896 0.274 24.57958 C ? A ? 124 CG 1
   ATOM 5451 SD C MET A 173 ? -14.62890 8.54409 -17.55871 0.274 22.64932 S ? A ? 124 SD 1
   ATOM 5452 CE C MET A 173 ? -15.77512 7.23597 -17.98211 0.274 24.85683 C ? A ? 124 CE 1
   ATOM 5453 H C MET A 173 ? -11.17688 7.06944 -18.85010 0.132 30.32986 H ? A ? 124 H 1
   ATOM 5454 HA C MET A 173 ? -11.26806 9.11434 -20.47354 0.274 28.46109 H ? A ? 124 HA 1
   ATOM 5455 HB2 C MET A 173 ? -11.95040 9.12982 -17.73625 0.274 29.67577 H ? A ? 124 HB2 1
   ATOM 5456 HB3 C MET A 173 ? -12.44087 10.19614 -18.80761 0.274 29.67577 H ? A ? 124 HB3 1
   ATOM 5457 HG2 C MET A 173 ? -13.88944 8.75444 -19.72397 0.274 29.49549 H ? A ? 124 HG2 1
   ATOM 5458 HG3 C MET A 173 ? -13.19895 7.50462 -19.02642 0.274 29.49549 H ? A ? 124 HG3 1
   ATOM 5459 HE1 C MET A 173 ? -16.37631 7.08886 -17.23523 0.274 29.82820 H ? A ? 124 HE1 1
   ATOM 5460 HE2 C MET A 173 ? -16.28066 7.50067 -18.76650 0.274 29.82820 H ? A ? 124 HE2 1
   ATOM 5461 HE3 C MET A 173 ? -15.27503 6.42603 -18.16870 0.274 29.82820 H ? A ? 124 HE3 1
   ATOM 5462 N A LEU A 174 ? -9.35820 9.17213 -18.05673 0.338 26.91180 N ? A ? 125 N 1
   ATOM 5463 CA A LEU A 174 ? -8.17524 9.86332 -17.55819 0.338 26.37963 C ? A ? 125 CA 1
   ATOM 5464 C A LEU A 174 ? -7.01361 9.79216 -18.54005 0.338 26.15168 C ? A ? 125 C 1
   ATOM 5465 O A LEU A 174 ? -6.22373 10.73886 -18.62352 0.338 27.65124 O ? A ? 125 O 1
   ATOM 5466 CB A LEU A 174 ? -7.75462 9.27688 -16.21102 0.338 26.28745 C ? A ? 125 CB 1
   ATOM 5467 CG A LEU A 174 ? -8.67480 9.59323 -15.03065 0.338 27.11810 C ? A ? 125 CG 1
   ATOM 5468 CD1 A LEU A 174 ? -8.44314 8.61153 -13.89448 0.338 24.88550 C ? A ? 125 CD1 1
   ATOM 5469 CD2 A LEU A 174 ? -8.45838 11.02642 -14.55862 0.338 25.86078 C ? A ? 125 CD2 1
   ATOM 5470 H A LEU A 174 ? -9.49715 8.40339 -17.69710 0.418 32.29417 H ? A ? 125 H 1
   ATOM 5471 HA A LEU A 174 ? -8.39627 10.79822 -17.42400 0.338 31.65555 H ? A ? 125 HA 1
   ATOM 5472 HB2 A LEU A 174 ? -7.71961 8.31144 -16.29828 0.338 31.54495 H ? A ? 125 HB2 1
   ATOM 5473 HB3 A LEU A 174 ? -6.87521 9.62224 -15.99132 0.338 31.54495 H ? A ? 125 HB3 1
   ATOM 5474 HG A LEU A 174 ? -9.59803 9.50612 -15.31517 0.338 32.54172 H ? A ? 125 HG 1
   ATOM 5475 HD11 A LEU A 174 ? -9.01598 8.85037 -13.14902 0.338 29.86260 H ? A ? 125 HD11 1
   ATOM 5476 HD12 A LEU A 174 ? -8.65632 7.71660 -14.20198 0.338 29.86260 H ? A ? 125 HD12 1
   ATOM 5477 HD13 A LEU A 174 ? -7.51266 8.65545 -13.62395 0.338 29.86260 H ? A ? 125 HD13 1
   ATOM 5478 HD21 A LEU A 174 ? -9.00427 11.18593 -13.77283 0.338 31.03294 H ? A ? 125 HD21 1
   ATOM 5479 HD22 A LEU A 174 ? -7.52115 11.14902 -14.34073 0.338 31.03294 H ? A ? 125 HD22 1
   ATOM 5480 HD23 A LEU A 174 ? -8.71521 11.63504 -15.26892 0.338 31.03294 H ? A ? 125 HD23 1
   ATOM 5481 N B LEU A 174 ? -9.08009 9.48039 -17.96416 0.404 26.88596 N ? A ? 125 N 1
   ATOM 5482 CA B LEU A 174 ? -7.91696 10.22121 -17.48987 0.404 26.40291 C ? A ? 125 CA 1
   ATOM 5483 C B LEU A 174 ? -6.77237 10.17049 -18.49181 0.404 26.72332 C ? A ? 125 C 1
   ATOM 5484 O B LEU A 174 ? -5.97802 11.11262 -18.57058 0.404 27.16435 O ? A ? 125 O 1
   ATOM 5485 CB B LEU A 174 ? -7.45840 9.66754 -16.14320 0.404 26.17535 C ? A ? 125 CB 1
   ATOM 5486 CG B LEU A 174 ? -8.46017 9.76082 -14.99234 0.404 27.30869 C ? A ? 125 CG 1
   ATOM 5487 CD1 B LEU A 174 ? -8.13318 8.72028 -13.93318 0.404 24.98889 C ? A ? 125 CD1 1
   ATOM 5488 CD2 B LEU A 174 ? -8.45897 11.15917 -14.39299 0.404 25.51932 C ? A ? 125 CD2 1
   ATOM 5489 H B LEU A 174 ? -9.30001 8.80605 -17.47785 0.307 32.26315 H ? A ? 125 H 1
   ATOM 5490 HA B LEU A 174 ? -8.16954 11.14966 -17.36704 0.404 31.68350 H ? A ? 125 HA 1
   ATOM 5491 HB2 B LEU A 174 ? -7.24564 8.72850 -16.26087 0.404 31.41043 H ? A ? 125 HB2 1
   ATOM 5492 HB3 B LEU A 174 ? -6.66551 10.15584 -15.87157 0.404 31.41043 H ? A ? 125 HB3 1
   ATOM 5493 HG B LEU A 174 ? -9.35304 9.58478 -15.32805 0.404 32.77043 H ? A ? 125 HG 1
   ATOM 5494 HD11 B LEU A 174 ? -8.76241 8.80731 -13.20011 0.404 29.98666 H ? A ? 125 HD11 1
   ATOM 5495 HD12 B LEU A 174 ? -8.20368 7.83639 -14.32646 0.404 29.98666 H ? A ? 125 HD12 1
   ATOM 5496 HD13 B LEU A 174 ? -7.22968 8.86874 -13.61297 0.404 29.98666 H ? A ? 125 HD13 1
   ATOM 5497 HD21 B LEU A 174 ? -9.09840 11.19097 -13.66427 0.404 30.62319 H ? A ? 125 HD21 1
   ATOM 5498 HD22 B LEU A 174 ? -7.56969 11.36001 -14.06173 0.404 30.62319 H ? A ? 125 HD22 1
   ATOM 5499 HD23 B LEU A 174 ? -8.70809 11.79732 -15.07973 0.404 30.62319 H ? A ? 125 HD23 1
   ATOM 5500 N C LEU A 174 ? -9.13732 9.38189 -18.07870 0.258 26.70331 N ? A ? 125 N 1
   ATOM 5501 CA C LEU A 174 ? -7.97166 10.14205 -17.63912 0.258 26.40042 C ? A ? 125 CA 1
   ATOM 5502 C C LEU A 174 ? -6.88243 10.14325 -18.70455 0.258 26.90683 C ? A ? 125 C 1
   ATOM 5503 O C LEU A 174 ? -6.21437 11.16191 -18.91972 0.258 26.51867 O ? A ? 125 O 1
   ATOM 5504 CB C LEU A 174 ? -7.44033 9.56840 -16.32611 0.258 26.24473 C ? A ? 125 CB 1
   ATOM 5505 CG C LEU A 174 ? -8.41528 9.59409 -15.14643 0.258 27.09379 C ? A ? 125 CG 1
   ATOM 5506 CD1 C LEU A 174 ? -7.85522 8.81057 -13.96879 0.258 25.21817 C ? A ? 125 CD1 1
   ATOM 5507 CD2 C LEU A 174 ? -8.72837 11.02781 -14.74005 0.258 26.19404 C ? A ? 125 CD2 1
   ATOM 5508 H C LEU A 174 ? -9.33878 8.71243 -17.57786 0.274 32.04397 H ? A ? 125 H 1
   ATOM 5509 HA C LEU A 174 ? -8.23651 11.06156 -17.48019 0.258 31.68051 H ? A ? 125 HA 1
   ATOM 5510 HB2 C LEU A 174 ? -7.19477 8.64221 -16.47703 0.258 31.49367 H ? A ? 125 HB2 1
   ATOM 5511 HB3 C LEU A 174 ? -6.65889 10.08056 -16.06547 0.258 31.49367 H ? A ? 125 HB3 1
   ATOM 5512 HG C LEU A 174 ? -9.24577 9.17208 -15.41680 0.258 32.51255 H ? A ? 125 HG 1
   ATOM 5513 HD11 C LEU A 174 ? -8.49088 8.84316 -13.23683 0.258 30.26180 H ? A ? 125 HD11 1
   ATOM 5514 HD12 C LEU A 174 ? -7.71132 7.89080 -14.24121 0.258 30.26180 H ? A ? 125 HD12 1
   ATOM 5515 HD13 C LEU A 174 ? -7.01467 9.20981 -13.69495 0.258 30.26180 H ? A ? 125 HD13 1
   ATOM 5516 HD21 C LEU A 174 ? -9.29773 11.01632 -13.95482 0.258 31.43285 H ? A ? 125 HD21 1
   ATOM 5517 HD22 C LEU A 174 ? -7.89814 11.48780 -14.53995 0.258 31.43285 H ? A ? 125 HD22 1
   ATOM 5518 HD23 C LEU A 174 ? -9.18402 11.47134 -15.47256 0.258 31.43285 H ? A ? 125 HD23 1
   ATOM 5519 N A CYS A 175 ? -6.88126 8.68911 -19.28048 0.541 25.13247 N ? A ? 126 N 1
   ATOM 5520 CA A CYS A 175 ? -5.88055 8.64813 -20.33965 0.541 25.51093 C ? A ? 126 CA 1
   ATOM 5521 C A CYS A 175 ? -6.17946 9.69801 -21.39935 0.541 27.04502 C ? A ? 126 C 1
   ATOM 5522 O A CYS A 175 ? -5.27414 10.39926 -21.86448 0.541 29.01339 O ? A ? 126 O 1
   ATOM 5523 CB A CYS A 175 ? -5.82902 7.26295 -20.98215 0.541 28.24808 C ? A ? 126 CB 1
   ATOM 5524 SG A CYS A 175 ? -5.54921 5.89382 -19.84862 0.541 35.03695 S ? A ? 126 SG 1
   ATOM 5525 H A CYS A 175 ? -7.34691 7.97170 -19.19044 0.338 30.15896 H ? A ? 126 H 1
   ATOM 5526 HA A CYS A 175 ? -5.01103 8.82749 -19.94894 0.541 30.61311 H ? A ? 126 HA 1
   ATOM 5527 HB2 A CYS A 175 ? -6.67578 7.10133 -21.42688 0.541 33.89770 H ? A ? 126 HB2 1
   ATOM 5528 HB3 A CYS A 175 ? -5.10704 7.25385 -21.62989 0.541 33.89770 H ? A ? 126 HB3 1
   ATOM 5529 HG A CYS A 175 ? -6.60548 5.40159 -19.56225 0.541 42.04434 H ? A ? 126 HG 1
   ATOM 5530 N B CYS A 175 ? -6.65988 9.08196 -19.25492 0.295 25.96330 N ? A ? 126 N 1
   ATOM 5531 CA B CYS A 175 ? -5.63251 9.01611 -20.28866 0.295 26.27680 C ? A ? 126 CA 1
   ATOM 5532 C B CYS A 175 ? -5.93166 9.99658 -21.41548 0.295 27.27918 C ? A ? 126 C 1
   ATOM 5533 O B CYS A 175 ? -5.04012 10.71567 -21.87846 0.295 29.24847 O ? A ? 126 O 1
   ATOM 5534 CB B CYS A 175 ? -5.52062 7.59289 -20.83222 0.295 27.96451 C ? A ? 126 CB 1
   ATOM 5535 SG B CYS A 175 ? -4.71029 6.43706 -19.71030 0.295 31.50623 S ? A ? 126 SG 1
   ATOM 5536 H B CYS A 175 ? -7.15676 8.38264 -19.19441 0.404 31.15596 H ? A ? 126 H 1
   ATOM 5537 HA B CYS A 175 ? -4.77840 9.25401 -19.89521 0.295 31.53215 H ? A ? 126 HA 1
   ATOM 5538 HB2 B CYS A 175 ? -6.41343 7.25659 -21.00741 0.295 33.55741 H ? A ? 126 HB2 1
   ATOM 5539 HB3 B CYS A 175 ? -5.00688 7.61438 -21.65471 0.295 33.55741 H ? A ? 126 HB3 1
   ATOM 5540 HG B CYS A 175 ? -4.64093 5.36237 -20.23967 0.295 37.80748 H ? A ? 126 HG 1
   ATOM 5541 N C CYS A 175 ? -6.68953 9.01559 -19.38143 0.164 26.05159 N ? A ? 126 N 1
   ATOM 5542 CA C CYS A 175 ? -5.72645 8.93612 -20.47317 0.164 26.49648 C ? A ? 126 CA 1
   ATOM 5543 C C CYS A 175 ? -6.15989 9.82814 -21.63188 0.164 27.25039 C ? A ? 126 C 1
   ATOM 5544 O C CYS A 175 ? -5.72361 10.97378 -21.74519 0.164 28.32980 O ? A ? 126 O 1
   ATOM 5545 CB C CYS A 175 ? -5.56968 7.49231 -20.95273 0.164 28.01088 C ? A ? 126 CB 1
   ATOM 5546 SG C CYS A 175 ? -4.80359 6.38958 -19.74749 0.164 31.36842 S ? A ? 126 SG 1
   ATOM 5547 H C CYS A 175 ? -7.10620 8.27935 -19.22672 0.258 31.26190 H ? A ? 126 H 1
   ATOM 5548 HA C CYS A 175 ? -4.86045 9.23855 -20.15778 0.164 31.79577 H ? A ? 126 HA 1
   ATOM 5549 HB2 C CYS A 175 ? -6.44849 7.13735 -21.15909 0.164 33.61305 H ? A ? 126 HB2 1
   ATOM 5550 HB3 C CYS A 175 ? -5.01518 7.48879 -21.74861 0.164 33.61305 H ? A ? 126 HB3 1
   ATOM 5551 HG C CYS A 175 ? -4.68335 5.30008 -20.23589 0.164 37.64211 H ? A ? 126 HG 1
   ATOM 5552 N A GLY A 176 ? -7.44927 9.81978 -21.79063 0.599 24.99994 N ? A ? 127 N 1
   ATOM 5553 CA A GLY A 176 ? -7.80618 10.77564 -22.82541 0.599 25.98165 C ? A ? 127 CA 1
   ATOM 5554 C A GLY A 176 ? -7.52067 12.20840 -22.42069 0.599 27.77637 C ? A ? 127 C 1
   ATOM 5555 O A GLY A 176 ? -6.89057 12.96269 -23.16425 0.599 26.41710 O ? A ? 127 O 1
   ATOM 5556 HA2 A GLY A 176 ? -7.30072 10.57998 -23.62985 0.599 31.17798 H ? A ? 127 HA2 1
   ATOM 5557 HA3 A GLY A 176 ? -8.75311 10.69728 -23.02055 0.599 31.17798 H ? A ? 127 HA3 1
   ATOM 5558 N B GLY A 176 ? -7.18433 10.03783 -21.87214 0.401 25.93960 N ? A ? 127 N 1
   ATOM 5559 CA B GLY A 176 ? -7.54181 10.96887 -22.93088 0.401 26.49357 C ? A ? 127 CA 1
   ATOM 5560 C B GLY A 176 ? -7.50466 12.41477 -22.47472 0.401 27.72009 C ? A ? 127 C 1
   ATOM 5561 O B GLY A 176 ? -7.12400 13.30766 -23.23681 0.401 25.76054 O ? A ? 127 O 1
   ATOM 5562 HA2 B GLY A 176 ? -6.92168 10.86655 -23.66971 0.401 31.79229 H ? A ? 127 HA2 1
   ATOM 5563 HA3 B GLY A 176 ? -8.43897 10.77055 -23.24183 0.401 31.79229 H ? A ? 127 HA3 1
   ATOM 5564 N A ILE A 177 ? -7.98434 12.60723 -21.23473 0.257 26.69035 N ? A ? 128 N 1
   ATOM 5565 CA A ILE A 177 ? -7.79230 13.99224 -20.82012 0.257 27.83109 C ? A ? 128 CA 1
   ATOM 5566 C A ILE A 177 ? -6.32141 14.27102 -20.53832 0.257 28.69394 C ? A ? 128 C 1
   ATOM 5567 O A ILE A 177 ? -5.86531 15.41339 -20.66740 0.257 29.39256 O ? A ? 128 O 1
   ATOM 5568 CB A ILE A 177 ? -8.67373 14.32365 -19.60214 0.257 28.22106 C ? A ? 128 CB 1
   ATOM 5569 CG1 A ILE A 177 ? -8.25664 13.49335 -18.38761 0.257 27.08889 C ? A ? 128 CG1 1
   ATOM 5570 CG2 A ILE A 177 ? -10.14086 14.08155 -19.92809 0.257 27.90340 C ? A ? 128 CG2 1
   ATOM 5571 CD1 A ILE A 177 ? -9.10265 13.75690 -17.15123 0.257 27.80773 C ? A ? 128 CD1 1
   ATOM 5572 H A ILE A 177 ? -8.40053 12.10964 -20.67011 0.599 32.02843 H ? A ? 128 H 1
   ATOM 5573 HA A ILE A 177 ? -8.07157 14.56728 -21.54967 0.257 33.39731 H ? A ? 128 HA 1
   ATOM 5574 HB A ILE A 177 ? -8.54990 15.26158 -19.38800 0.257 33.86528 H ? A ? 128 HB 1
   ATOM 5575 HG12 A ILE A 177 ? -8.33922 12.55252 -18.60881 0.257 32.50667 H ? A ? 128 HG12 1
   ATOM 5576 HG13 A ILE A 177 ? -7.33551 13.70271 -18.16719 0.257 32.50667 H ? A ? 128 HG13 1
   ATOM 5577 HG21 A ILE A 177 ? -10.68816 14.46861 -19.22698 0.257 33.48408 H ? A ? 128 HG21 1
   ATOM 5578 HG22 A ILE A 177 ? -10.34854 14.49936 -20.77851 0.257 33.48408 H ? A ? 128 HG22 1
   ATOM 5579 HG23 A ILE A 177 ? -10.29895 13.12602 -19.98164 0.257 33.48408 H ? A ? 128 HG23 1
   ATOM 5580 HD11 A ILE A 177 ? -8.59410 13.51174 -16.36246 0.257 33.36928 H ? A ? 128 HD11 1
   ATOM 5581 HD12 A ILE A 177 ? -9.32946 14.69945 -17.11882 0.257 33.36928 H ? A ? 128 HD12 1
   ATOM 5582 HD13 A ILE A 177 ? -9.91131 13.22365 -17.20237 0.257 33.36928 H ? A ? 128 HD13 1
   ATOM 5583 N B ILE A 177 ? -7.90666 12.66828 -21.22945 0.453 26.67004 N ? A ? 128 N 1
   ATOM 5584 CA B ILE A 177 ? -7.80841 14.01395 -20.67647 0.453 27.80266 C ? A ? 128 CA 1
   ATOM 5585 C B ILE A 177 ? -6.34909 14.42106 -20.53822 0.453 28.76301 C ? A ? 128 C 1
   ATOM 5586 O B ILE A 177 ? -5.96924 15.55072 -20.86816 0.453 29.36576 O ? A ? 128 O 1
   ATOM 5587 CB B ILE A 177 ? -8.54540 14.08492 -19.32670 0.453 28.03191 C ? A ? 128 CB 1
   ATOM 5588 CG1 B ILE A 177 ? -10.02254 13.73423 -19.51960 0.453 27.26003 C ? A ? 128 CG1 1
   ATOM 5589 CG2 B ILE A 177 ? -8.38394 15.46505 -18.70627 0.453 27.69506 C ? A ? 128 CG2 1
   ATOM 5590 CD1 B ILE A 177 ? -10.76496 13.47633 -18.22871 0.453 25.93865 C ? A ? 128 CD1 1
   ATOM 5591 H B ILE A 177 ? -8.23619 12.08438 -20.69088 0.401 32.00405 H ? A ? 128 H 1
   ATOM 5592 HA B ILE A 177 ? -8.23680 14.63443 -21.28671 0.453 33.36320 H ? A ? 128 HA 1
   ATOM 5593 HB B ILE A 177 ? -8.15479 13.43675 -18.71991 0.453 33.63829 H ? A ? 128 HB 1
   ATOM 5594 HG12 B ILE A 177 ? -10.46143 14.47261 -19.97025 0.453 32.71203 H ? A ? 128 HG12 1
   ATOM 5595 HG13 B ILE A 177 ? -10.08375 12.93165 -20.06091 0.453 32.71203 H ? A ? 128 HG13 1
   ATOM 5596 HG21 B ILE A 177 ? -8.95932 15.53076 -17.92812 0.453 33.23407 H ? A ? 128 HG21 1
   ATOM 5597 HG22 B ILE A 177 ? -7.45801 15.58714 -18.44425 0.453 33.23407 H ? A ? 128 HG22 1
   ATOM 5598 HG23 B ILE A 177 ? -8.63396 16.13647 -19.36017 0.453 33.23407 H ? A ? 128 HG23 1
   ATOM 5599 HD11 B ILE A 177 ? -11.61739 13.06062 -18.43229 0.453 31.12638 H ? A ? 128 HD11 1
   ATOM 5600 HD12 B ILE A 177 ? -10.23385 12.88618 -17.67144 0.453 31.12638 H ? A ? 128 HD12 1
   ATOM 5601 HD13 B ILE A 177 ? -10.90903 14.32051 -17.77318 0.453 31.12638 H ? A ? 128 HD13 1
   ATOM 5602 N C ILE A 177 ? -7.79667 12.82907 -21.21493 0.290 26.80739 N ? A ? 128 N 1
   ATOM 5603 CA C ILE A 177 ? -7.80025 14.14906 -20.60154 0.290 27.86587 C ? A ? 128 CA 1
   ATOM 5604 C C ILE A 177 ? -6.39259 14.73282 -20.60405 0.290 29.09841 C ? A ? 128 C 1
   ATOM 5605 O C ILE A 177 ? -6.17047 15.83463 -21.10377 0.290 29.57592 O ? A ? 128 O 1
   ATOM 5606 CB C ILE A 177 ? -8.37137 14.09513 -19.17254 0.290 27.88133 C ? A ? 128 CB 1
   ATOM 5607 CG1 C ILE A 177 ? -9.88963 13.88888 -19.21572 0.290 27.18063 C ? A ? 128 CG1 1
   ATOM 5608 CG2 C ILE A 177 ? -8.00641 15.35994 -18.41088 0.290 27.59897 C ? A ? 128 CG2 1
   ATOM 5609 CD1 C ILE A 177 ? -10.64986 14.98397 -19.94996 0.290 27.54237 C ? A ? 128 CD1 1
   ATOM 5610 HA C ILE A 177 ? -8.37077 14.73393 -21.12435 0.290 33.43905 H ? A ? 128 HA 1
   ATOM 5611 HB C ILE A 177 ? -7.97967 13.34004 -18.70638 0.290 33.45759 H ? A ? 128 HB 1
   ATOM 5612 HG12 C ILE A 177 ? -10.07559 13.04990 -19.66564 0.290 32.61676 H ? A ? 128 HG12 1
   ATOM 5613 HG13 C ILE A 177 ? -10.22413 13.85859 -18.30572 0.290 32.61676 H ? A ? 128 HG13 1
   ATOM 5614 HG21 C ILE A 177 ? -8.58962 15.44395 -17.64035 0.290 33.11876 H ? A ? 128 HG21 1
   ATOM 5615 HG22 C ILE A 177 ? -7.08263 15.29881 -18.12142 0.290 33.11876 H ? A ? 128 HG22 1
   ATOM 5616 HG23 C ILE A 177 ? -8.11964 16.12495 -18.99641 0.290 33.11876 H ? A ? 128 HG23 1
   ATOM 5617 HD11 C ILE A 177 ? -11.58244 14.95318 -19.68490 0.290 33.05084 H ? A ? 128 HD11 1
   ATOM 5618 HD12 C ILE A 177 ? -10.26789 15.84452 -19.71658 0.290 33.05084 H ? A ? 128 HD12 1
   ATOM 5619 HD13 C ILE A 177 ? -10.57251 14.83592 -20.90547 0.290 33.05084 H ? A ? 128 HD13 1
   ATOM 5620 N A LYS A 178 ? -5.55449 13.25035 -20.14588 0.458 28.90442 N ? A ? 129 N 1
   ATOM 5621 CA A LYS A 178 ? -4.11314 13.43812 -20.02258 0.458 29.83429 C ? A ? 129 CA 1
   ATOM 5622 C A LYS A 178 ? -3.47435 13.68137 -21.38187 0.458 31.37671 C ? A ? 129 C 1
   ATOM 5623 O A LYS A 178 ? -2.48707 14.41799 -21.48069 0.458 31.67302 O ? A ? 129 O 1
   ATOM 5624 CB A LYS A 178 ? -3.46337 12.22950 -19.35089 0.458 32.51223 C ? A ? 129 CB 1
   ATOM 5625 CG A LYS A 178 ? -1.94357 12.32992 -19.27170 0.458 35.95027 C ? A ? 129 CG 1
   ATOM 5626 CD A LYS A 178 ? -1.35646 11.35311 -18.26231 0.458 40.45002 C ? A ? 129 CD 1
   ATOM 5627 CE A LYS A 178 ? 0.15371 11.52212 -18.13813 0.458 43.89624 C ? A ? 129 CE 1
   ATOM 5628 NZ A LYS A 178 ? 0.53776 12.86284 -17.60905 0.458 41.25239 N ? A ? 129 NZ 1
   ATOM 5629 H A LYS A 178 ? -5.83808 12.46218 -19.95104 0.257 34.68530 H ? A ? 129 H 1
   ATOM 5630 HA A LYS A 178 ? -3.95128 14.20939 -19.45703 0.458 35.80114 H ? A ? 129 HA 1
   ATOM 5631 HB2 A LYS A 178 ? -3.80479 12.15201 -18.44628 0.458 39.01467 H ? A ? 129 HB2 1
   ATOM 5632 HB3 A LYS A 178 ? -3.68369 11.43253 -19.85805 0.458 39.01467 H ? A ? 129 HB3 1
   ATOM 5633 HG2 A LYS A 178 ? -1.56489 12.12935 -20.14191 0.458 43.14032 H ? A ? 129 HG2 1
   ATOM 5634 HG3 A LYS A 178 ? -1.69692 13.22832 -19.00162 0.458 43.14032 H ? A ? 129 HG3 1
   ATOM 5635 HD2 A LYS A 178 ? -1.75404 11.51217 -17.39195 0.458 48.54002 H ? A ? 129 HD2 1
   ATOM 5636 HD3 A LYS A 178 ? -1.53940 10.44488 -18.54963 0.458 48.54002 H ? A ? 129 HD3 1
   ATOM 5637 HE2 A LYS A 178 ? 0.49925 10.84914 -17.53100 0.458 52.67549 H ? A ? 129 HE2 1
   ATOM 5638 HE3 A LYS A 178 ? 0.55755 11.41761 -19.01386 0.458 52.67549 H ? A ? 129 HE3 1
   ATOM 5639 HZ1 A LYS A 178 ? 0.82426 12.78821 -16.76974 0.458 49.50287 H ? A ? 129 HZ1 1
   ATOM 5640 HZ2 A LYS A 178 ? 1.18832 13.21141 -18.10641 0.458 49.50287 H ? A ? 129 HZ2 1
   ATOM 5641 HZ3 A LYS A 178 ? -0.16419 13.40969 -17.62710 0.458 49.50287 H ? A ? 129 HZ3 1
   ATOM 5642 N B LYS A 178 ? -5.51105 13.51224 -20.03853 0.374 28.47757 N ? A ? 129 N 1
   ATOM 5643 CA B LYS A 178 ? -4.08855 13.80511 -19.91414 0.374 29.74350 C ? A ? 129 CA 1
   ATOM 5644 C B LYS A 178 ? -3.48220 14.16657 -21.26250 0.374 31.38914 C ? A ? 129 C 1
   ATOM 5645 O B LYS A 178 ? -2.81231 15.19448 -21.39570 0.374 31.60339 O ? A ? 129 O 1
   ATOM 5646 CB B LYS A 178 ? -3.35668 12.60950 -19.30726 0.374 32.70483 C ? A ? 129 CB 1
   ATOM 5647 CG B LYS A 178 ? -1.87441 12.57126 -19.64590 0.374 35.07211 C ? A ? 129 CG 1
   ATOM 5648 CD B LYS A 178 ? -1.07485 11.90585 -18.54232 0.374 40.92532 C ? A ? 129 CD 1
   ATOM 5649 CE B LYS A 178 ? 0.34438 12.44666 -18.48378 0.374 42.26708 C ? A ? 129 CE 1
   ATOM 5650 NZ B LYS A 178 ? 0.36271 13.93183 -18.23042 0.374 43.91485 N ? A ? 129 NZ 1
   ATOM 5651 H B LYS A 178 ? -5.73963 12.72854 -19.76804 0.453 34.17309 H ? A ? 129 H 1
   ATOM 5652 HA B LYS A 178 ? -3.98062 14.56278 -19.31817 0.374 35.69220 H ? A ? 129 HA 1
   ATOM 5653 HB2 B LYS A 178 ? -3.44023 12.64867 -18.34166 0.374 39.24580 H ? A ? 129 HB2 1
   ATOM 5654 HB3 B LYS A 178 ? -3.75943 11.79312 -19.64226 0.374 39.24580 H ? A ? 129 HB3 1
   ATOM 5655 HG2 B LYS A 178 ? -1.74384 12.06749 -20.46448 0.374 42.08653 H ? A ? 129 HG2 1
   ATOM 5656 HG3 B LYS A 178 ? -1.54605 13.47710 -19.75786 0.374 42.08653 H ? A ? 129 HG3 1
   ATOM 5657 HD2 B LYS A 178 ? -1.50194 12.07577 -17.68814 0.374 49.11038 H ? A ? 129 HD2 1
   ATOM 5658 HD3 B LYS A 178 ? -1.03129 10.95098 -18.70733 0.374 49.11038 H ? A ? 129 HD3 1
   ATOM 5659 HE2 B LYS A 178 ? 0.82485 12.00897 -17.76372 0.374 50.72050 H ? A ? 129 HE2 1
   ATOM 5660 HE3 B LYS A 178 ? 0.78747 12.27658 -19.32974 0.374 50.72050 H ? A ? 129 HE3 1
   ATOM 5661 HZ1 B LYS A 178 ? 1.14771 14.17236 -17.88690 0.374 52.69781 H ? A ? 129 HZ1 1
   ATOM 5662 HZ2 B LYS A 178 ? 0.23397 14.37232 -18.99298 0.374 52.69781 H ? A ? 129 HZ2 1
   ATOM 5663 HZ3 B LYS A 178 ? -0.28246 14.15093 -17.65784 0.374 52.69781 H ? A ? 129 HZ3 1
   ATOM 5664 N C LYS A 178 ? -5.43972 13.99099 -20.03723 0.168 28.67178 N ? A ? 129 N 1
   ATOM 5665 CA C LYS A 178 ? -4.05698 14.45580 -20.03806 0.168 30.66764 C ? A ? 129 CA 1
   ATOM 5666 C C LYS A 178 ? -3.52560 14.59607 -21.45789 0.168 31.03660 C ? A ? 129 C 1
   ATOM 5667 O C LYS A 178 ? -2.76894 15.52776 -21.75688 0.168 31.39113 O ? A ? 129 O 1
   ATOM 5668 CB C LYS A 178 ? -3.18081 13.49986 -19.23090 0.168 31.90119 C ? A ? 129 CB 1
   ATOM 5669 CG C LYS A 178 ? -1.72439 13.45729 -19.68270 0.168 34.74103 C ? A ? 129 CG 1
   ATOM 5670 CD C LYS A 178 ? -0.80410 12.96784 -18.57346 0.168 38.61676 C ? A ? 129 CD 1
   ATOM 5671 CE C LYS A 178 ? -1.33813 11.71070 -17.90212 0.168 40.02313 C ? A ? 129 CE 1
   ATOM 5672 NZ C LYS A 178 ? -1.65497 10.65153 -18.89860 0.168 38.77685 N ? A ? 129 NZ 1
   ATOM 5673 H C LYS A 178 ? -5.56608 13.23148 -19.65411 0.290 34.40613 H ? A ? 129 H 1
   ATOM 5674 HA C LYS A 178 ? -4.02002 15.32736 -19.61390 0.168 36.80116 H ? A ? 129 HA 1
   ATOM 5675 HB2 C LYS A 178 ? -3.19298 13.77746 -18.30155 0.168 38.28143 H ? A ? 129 HB2 1
   ATOM 5676 HB3 C LYS A 178 ? -3.54139 12.60321 -19.31406 0.168 38.28143 H ? A ? 129 HB3 1
   ATOM 5677 HG2 C LYS A 178 ? -1.64027 12.85243 -20.43633 0.168 41.68924 H ? A ? 129 HG2 1
   ATOM 5678 HG3 C LYS A 178 ? -1.44255 14.34907 -19.93997 0.168 41.68924 H ? A ? 129 HG3 1
   ATOM 5679 HD2 C LYS A 178 ? 0.06716 12.76411 -18.94802 0.168 46.34011 H ? A ? 129 HD2 1
   ATOM 5680 HD3 C LYS A 178 ? -0.72154 13.65960 -17.89853 0.168 46.34011 H ? A ? 129 HD3 1
   ATOM 5681 HE2 C LYS A 178 ? -0.66911 11.36418 -17.29119 0.168 48.02776 H ? A ? 129 HE2 1
   ATOM 5682 HE3 C LYS A 178 ? -2.15028 11.92599 -17.41739 0.168 48.02776 H ? A ? 129 HE3 1
   ATOM 5683 HZ1 C LYS A 178 ? -2.33039 10.15097 -18.60645 0.168 46.53222 H ? A ? 129 HZ1 1
   ATOM 5684 HZ2 C LYS A 178 ? -1.88475 11.02235 -19.67435 0.168 46.53222 H ? A ? 129 HZ2 1
   ATOM 5685 HZ3 C LYS A 178 ? -0.94418 10.13139 -19.02640 0.168 46.53222 H ? A ? 129 HZ3 1
   ATOM 5686 N A HIS A 179 ? -4.01483 13.06773 -22.43572 0.574 29.81950 N ? A ? 130 N 1
   ATOM 5687 CA A HIS A 179 ? -3.54105 13.37460 -23.77962 0.574 32.51120 C ? A ? 130 CA 1
   ATOM 5688 C A HIS A 179 ? -3.92757 14.79337 -24.17771 0.574 30.62445 C ? A ? 130 C 1
   ATOM 5689 O A HIS A 179 ? -3.10828 15.54041 -24.72448 0.574 32.45700 O ? A ? 130 O 1
   ATOM 5690 CB A HIS A 179 ? -4.10881 12.37046 -24.77939 0.574 31.26577 C ? A ? 130 CB 1
   ATOM 5691 CG A HIS A 179 ? -3.45917 12.42770 -26.12592 0.574 32.98645 C ? A ? 130 CG 1
   ATOM 5692 ND1 A HIS A 179 ? -2.25437 11.81528 -26.39592 0.574 34.02547 N ? A ? 130 ND1 1
   ATOM 5693 CD2 A HIS A 179 ? -3.84717 13.02031 -27.28023 0.574 32.66477 C ? A ? 130 CD2 1
   ATOM 5694 CE1 A HIS A 179 ? -1.92938 12.02567 -27.65928 0.574 36.23642 C ? A ? 130 CE1 1
   ATOM 5695 NE2 A HIS A 179 ? -2.87959 12.75316 -28.21804 0.574 33.94612 N ? A ? 130 NE2 1
   ATOM 5696 H A HIS A 179 ? -4.64378 12.48237 -22.39859 0.458 35.78340 H ? A ? 130 H 1
   ATOM 5697 HA A HIS A 179 ? -2.57401 13.30101 -23.79739 0.574 39.01344 H ? A ? 130 HA 1
   ATOM 5698 HB2 A HIS A 179 ? -3.98309 11.47520 -24.42783 0.574 37.51892 H ? A ? 130 HB2 1
   ATOM 5699 HB3 A HIS A 179 ? -5.05449 12.55013 -24.89903 0.574 37.51892 H ? A ? 130 HB3 1
   ATOM 5700 HD1 A HIS A 179 ? -1.78711 11.36633 -25.83049 0.574 40.83057 H ? A ? 130 HD1 1
   ATOM 5701 HD2 A HIS A 179 ? -4.62320 13.51533 -27.41309 0.574 39.19773 H ? A ? 130 HD2 1
   ATOM 5702 HE1 A HIS A 179 ? -1.16216 11.71448 -28.08289 0.574 43.48371 H ? A ? 130 HE1 1
   ATOM 5703 N B HIS A 179 ? -3.68918 13.32187 -22.27430 0.413 30.73635 N ? A ? 130 N 1
   ATOM 5704 CA B HIS A 179 ? -3.10585 13.60527 -23.58085 0.413 32.42821 C ? A ? 130 CA 1
   ATOM 5705 C B HIS A 179 ? -3.56477 14.96084 -24.09862 0.413 30.61840 C ? A ? 130 C 1
   ATOM 5706 O B HIS A 179 ? -2.77551 15.71132 -24.68402 0.413 32.36443 O ? A ? 130 O 1
   ATOM 5707 CB B HIS A 179 ? -3.46661 12.50728 -24.57714 0.413 31.90095 C ? A ? 130 CB 1
   ATOM 5708 CG B HIS A 179 ? -2.68512 12.57625 -25.85164 0.413 32.70522 C ? A ? 130 CG 1
   ATOM 5709 ND1 B HIS A 179 ? -3.27287 12.80997 -27.07654 0.413 34.17675 N ? A ? 130 ND1 1
   ATOM 5710 CD2 B HIS A 179 ? -1.35777 12.45283 -26.08881 0.413 35.07736 C ? A ? 130 CD2 1
   ATOM 5711 CE1 B HIS A 179 ? -2.34234 12.81807 -28.01432 0.413 35.02831 C ? A ? 130 CE1 1
   ATOM 5712 NE2 B HIS A 179 ? -1.17143 12.60491 -27.44130 0.413 38.33297 N ? A ? 130 NE2 1
   ATOM 5713 H B HIS A 179 ? -4.15113 12.59782 -22.23020 0.374 36.88362 H ? A ? 130 H 1
   ATOM 5714 HA B HIS A 179 ? -2.14000 13.61932 -23.49223 0.413 38.91385 H ? A ? 130 HA 1
   ATOM 5715 HB2 B HIS A 179 ? -3.29285 11.64486 -24.16855 0.413 38.28114 H ? A ? 130 HB2 1
   ATOM 5716 HB3 B HIS A 179 ? -4.40723 12.58486 -24.80098 0.413 38.28114 H ? A ? 130 HB3 1
   ATOM 5717 HD2 B HIS A 179 ? -0.69607 12.29469 -25.45474 0.413 42.09284 H ? A ? 130 HD2 1
   ATOM 5718 HE1 B HIS A 179 ? -2.48707 12.95121 -28.92329 0.413 42.03397 H ? A ? 130 HE1 1
   ATOM 5719 HE2 B HIS A 179 ? -0.41507 12.56741 -27.84887 0.413 45.99956 H ? A ? 130 HE2 1
   ATOM 5720 N C HIS A 179 ? -3.90573 13.67647 -22.34701 0.013 30.63661 N ? A ? 130 N 1
   ATOM 5721 CA C HIS A 179 ? -3.46466 13.77467 -23.73272 0.013 31.65465 C ? A ? 130 CA 1
   ATOM 5722 C C HIS A 179 ? -3.87226 15.10394 -24.35199 0.013 30.96558 C ? A ? 130 C 1
   ATOM 5723 O C HIS A 179 ? -3.18965 15.60556 -25.25221 0.013 31.99113 O ? A ? 130 O 1
   ATOM 5724 CB C HIS A 179 ? -4.03402 12.61750 -24.55064 0.013 31.30039 C ? A ? 130 CB 1
   ATOM 5725 CG C HIS A 179 ? -3.58388 12.61365 -25.97759 0.013 32.60029 C ? A ? 130 CG 1
   ATOM 5726 ND1 C HIS A 179 ? -2.49596 11.88817 -26.41292 0.013 33.67671 N ? A ? 130 ND1 1
   ATOM 5727 CD2 C HIS A 179 ? -4.06709 13.25721 -27.06635 0.013 33.07804 C ? A ? 130 CD2 1
   ATOM 5728 CE1 C HIS A 179 ? -2.33172 12.08037 -27.70959 0.013 35.05743 C ? A ? 130 CE1 1
   ATOM 5729 NE2 C HIS A 179 ? -3.27240 12.90652 -28.13040 0.013 34.31747 N ? A ? 130 NE2 1
   ATOM 5730 H C HIS A 179 ? -4.40857 13.00036 -22.17490 0.168 36.76393 H ? A ? 130 H 1
   ATOM 5731 HA C HIS A 179 ? -2.49704 13.71118 -23.75671 0.013 37.98558 H ? A ? 130 HA 1
   ATOM 5732 HB2 C HIS A 179 ? -3.75123 11.78150 -24.14811 0.013 37.56046 H ? A ? 130 HB2 1
   ATOM 5733 HB3 C HIS A 179 ? -5.00214 12.67761 -24.54513 0.013 37.56046 H ? A ? 130 HB3 1
   ATOM 5734 HD1 C HIS A 179 ? -2.00128 11.38841 -25.91781 0.013 40.41206 H ? A ? 130 HD1 1
   ATOM 5735 HD2 C HIS A 179 ? -4.79979 13.82950 -27.08946 0.013 39.69365 H ? A ? 130 HD2 1
   ATOM 5736 HE1 C HIS A 179 ? -1.66696 11.69894 -28.23637 0.013 42.06891 H ? A ? 130 HE1 1
   ATOM 5737 N A LEU A 180 ? -5.17469 15.18165 -23.91410 0.428 29.06225 N ? A ? 131 N 1
   ATOM 5738 CA A LEU A 180 ? -5.60404 16.53859 -24.22739 0.428 29.92374 C ? A ? 131 CA 1
   ATOM 5739 C A LEU A 180 ? -4.74078 17.56329 -23.50224 0.428 31.65911 C ? A ? 131 C 1
   ATOM 5740 O A LEU A 180 ? -4.29964 18.55214 -24.09728 0.428 29.42454 O ? A ? 131 O 1
   ATOM 5741 CB A LEU A 180 ? -7.07629 16.71887 -23.86102 0.428 29.25466 C ? A ? 131 CB 1
   ATOM 5742 CG A LEU A 180 ? -8.06803 15.79342 -24.56811 0.428 28.47118 C ? A ? 131 CG 1
   ATOM 5743 CD1 A LEU A 180 ? -9.49141 16.17425 -24.17925 0.428 30.79998 C ? A ? 131 CD1 1
   ATOM 5744 CD2 A LEU A 180 ? -7.88925 15.83371 -26.07550 0.428 30.34511 C ? A ? 131 CD2 1
   ATOM 5745 H A LEU A 180 ? -5.78111 14.68545 -23.55965 0.574 34.87470 H ? A ? 131 H 1
   ATOM 5746 HA A LEU A 180 ? -5.51151 16.68507 -25.18179 0.428 35.90849 H ? A ? 131 HA 1
   ATOM 5747 HB2 A LEU A 180 ? -7.17074 16.56477 -22.90801 0.428 35.10559 H ? A ? 131 HB2 1
   ATOM 5748 HB3 A LEU A 180 ? -7.33117 17.62960 -24.07668 0.428 35.10559 H ? A ? 131 HB3 1
   ATOM 5749 HG A LEU A 180 ? -7.90181 14.87929 -24.28945 0.428 34.16541 H ? A ? 131 HG 1
   ATOM 5750 HD11 A LEU A 180 ? -10.11184 15.58331 -24.63396 0.428 36.95998 H ? A ? 131 HD11 1
   ATOM 5751 HD12 A LEU A 180 ? -9.59147 16.08319 -23.21874 0.428 36.95998 H ? A ? 131 HD12 1
   ATOM 5752 HD13 A LEU A 180 ? -9.65583 17.09302 -24.44332 0.428 36.95998 H ? A ? 131 HD13 1
   ATOM 5753 HD21 A LEU A 180 ? -8.63109 15.36958 -26.49401 0.428 36.41413 H ? A ? 131 HD21 1
   ATOM 5754 HD22 A LEU A 180 ? -7.87120 16.75878 -26.36675 0.428 36.41413 H ? A ? 131 HD22 1
   ATOM 5755 HD23 A LEU A 180 ? -7.05393 15.39793 -26.30621 0.428 36.41413 H ? A ? 131 HD23 1
   ATOM 5756 N B LEU A 180 ? -4.84119 15.29007 -23.89902 0.495 28.97717 N ? A ? 131 N 1
   ATOM 5757 CA B LEU A 180 ? -5.31086 16.62817 -24.23209 0.495 30.02774 C ? A ? 131 CA 1
   ATOM 5758 C B LEU A 180 ? -4.48547 17.68305 -23.50713 0.495 31.72652 C ? A ? 131 C 1
   ATOM 5759 O B LEU A 180 ? -3.96963 18.61842 -24.12723 0.495 29.49732 O ? A ? 131 O 1
   ATOM 5760 CB B LEU A 180 ? -6.79102 16.77067 -23.88026 0.495 29.48823 C ? A ? 131 CB 1
   ATOM 5761 CG B LEU A 180 ? -7.80159 16.10084 -24.81278 0.495 28.37047 C ? A ? 131 CG 1
   ATOM 5762 CD1 B LEU A 180 ? -9.21535 16.33587 -24.29220 0.495 30.32084 C ? A ? 131 CD1 1
   ATOM 5763 CD2 B LEU A 180 ? -7.66355 16.60946 -26.23923 0.495 28.47675 C ? A ? 131 CD2 1
   ATOM 5764 H B LEU A 180 ? -5.44241 14.76558 -23.57800 0.413 34.77260 H ? A ? 131 H 1
   ATOM 5765 HA B LEU A 180 ? -5.21675 16.76581 -25.18765 0.495 36.03328 H ? A ? 131 HA 1
   ATOM 5766 HB2 B LEU A 180 ? -6.92512 16.38869 -22.99878 0.495 35.38587 H ? A ? 131 HB2 1
   ATOM 5767 HB3 B LEU A 180 ? -7.00377 17.71696 -23.86764 0.495 35.38587 H ? A ? 131 HB3 1
   ATOM 5768 HG B LEU A 180 ? -7.62840 15.14663 -24.83252 0.495 34.04457 H ? A ? 131 HG 1
   ATOM 5769 HD11 B LEU A 180 ? -9.84750 15.90831 -24.89093 0.495 36.38501 H ? A ? 131 HD11 1
   ATOM 5770 HD12 B LEU A 180 ? -9.29199 15.95500 -23.40340 0.495 36.38501 H ? A ? 131 HD12 1
   ATOM 5771 HD13 B LEU A 180 ? -9.38497 17.29034 -24.25881 0.495 36.38501 H ? A ? 131 HD13 1
   ATOM 5772 HD21 B LEU A 180 ? -8.44344 16.33804 -26.74815 0.495 34.17210 H ? A ? 131 HD21 1
   ATOM 5773 HD22 B LEU A 180 ? -7.59849 17.57716 -26.22455 0.495 34.17210 H ? A ? 131 HD22 1
   ATOM 5774 HD23 B LEU A 180 ? -6.86270 16.23004 -26.63368 0.495 34.17210 H ? A ? 131 HD23 1
   ATOM 5775 N C LEU A 180 ? -4.97293 15.68546 -23.88894 0.076 29.89638 N ? A ? 131 N 1
   ATOM 5776 CA C LEU A 180 ? -5.41785 16.98309 -24.37728 0.076 30.42725 C ? A ? 131 CA 1
   ATOM 5777 C C LEU A 180 ? -4.49598 18.09525 -23.88982 0.076 31.05519 C ? A ? 131 C 1
   ATOM 5778 O C LEU A 180 ? -3.34708 17.84823 -23.52507 0.076 31.55211 O ? A ? 131 O 1
   ATOM 5779 CB C LEU A 180 ? -6.85265 17.25921 -23.92703 0.076 29.86198 C ? A ? 131 CB 1
   ATOM 5780 CG C LEU A 180 ? -7.97432 16.74979 -24.83367 0.076 29.19269 C ? A ? 131 CG 1
   ATOM 5781 CD1 C LEU A 180 ? -7.82320 15.26508 -25.10930 0.076 28.96773 C ? A ? 131 CD1 1
   ATOM 5782 CD2 C LEU A 180 ? -9.33110 17.05190 -24.20544 0.076 29.02918 C ? A ? 131 CD2 1
   ATOM 5783 H C LEU A 180 ? -5.48356 15.34527 -23.28634 0.013 35.87566 H ? A ? 131 H 1
   ATOM 5784 HA C LEU A 180 ? -5.39991 16.97925 -25.34710 0.076 36.51270 H ? A ? 131 HA 1
   ATOM 5785 HB2 C LEU A 180 ? -6.97874 16.84327 -23.05985 0.076 35.83437 H ? A ? 131 HB2 1
   ATOM 5786 HB3 C LEU A 180 ? -6.96275 18.22011 -23.85324 0.076 35.83437 H ? A ? 131 HB3 1
   ATOM 5787 HG C LEU A 180 ? -7.92373 17.20700 -25.68766 0.076 35.03122 H ? A ? 131 HG 1
   ATOM 5788 HD11 C LEU A 180 ? -8.58024 14.96283 -25.63507 0.076 34.76128 H ? A ? 131 HD11 1
   ATOM 5789 HD12 C LEU A 180 ? -6.99960 15.11719 -25.59992 0.076 34.76128 H ? A ? 131 HD12 1
   ATOM 5790 HD13 C LEU A 180 ? -7.79542 14.78836 -24.26499 0.076 34.76128 H ? A ? 131 HD13 1
   ATOM 5791 HD21 C LEU A 180 ? -10.03101 16.74125 -24.80086 0.076 34.83502 H ? A ? 131 HD21 1
   ATOM 5792 HD22 C LEU A 180 ? -9.39381 16.59275 -23.35330 0.076 34.83502 H ? A ? 131 HD22 1
   ATOM 5793 HD23 C LEU A 180 ? -9.41117 18.00933 -24.07198 0.076 34.83502 H ? A ? 131 HD23 1
   ATOM 5794 N A HIS A 181 ? -4.48627 17.34281 -22.20980 0.596 29.18107 N ? A ? 132 N 1
   ATOM 5795 CA A HIS A 181 ? -3.66752 18.28800 -21.45841 0.596 30.45153 C ? A ? 132 CA 1
   ATOM 5796 C A HIS A 181 ? -2.22907 18.30155 -21.95744 0.596 34.26646 C ? A ? 132 C 1
   ATOM 5797 O A HIS A 181 ? -1.56665 19.34473 -21.90728 0.596 37.23701 O ? A ? 132 O 1
   ATOM 5798 CB A HIS A 181 ? -3.70719 17.95216 -19.96954 0.596 30.38287 C ? A ? 132 CB 1
   ATOM 5799 CG A HIS A 181 ? -5.06908 18.06981 -19.36225 0.596 29.79655 C ? A ? 132 CG 1
   ATOM 5800 ND1 A HIS A 181 ? -5.34500 17.67647 -18.07084 0.596 27.46651 N ? A ? 132 ND1 1
   ATOM 5801 CD2 A HIS A 181 ? -6.23398 18.53522 -19.87137 0.596 31.98057 C ? A ? 132 CD2 1
   ATOM 5802 CE1 A HIS A 181 ? -6.62139 17.89502 -17.80984 0.596 28.16645 C ? A ? 132 CE1 1
   ATOM 5803 NE2 A HIS A 181 ? -7.18318 18.41615 -18.88556 0.596 31.25074 N ? A ? 132 NE2 1
   ATOM 5804 HA A HIS A 181 ? -4.03534 19.17812 -21.57372 0.596 36.54183 H ? A ? 132 HA 1
   ATOM 5805 HB2 A HIS A 181 ? -3.40653 17.03801 -19.84776 0.596 36.45944 H ? A ? 132 HB2 1
   ATOM 5806 HB3 A HIS A 181 ? -3.11838 18.56085 -19.49658 0.596 36.45944 H ? A ? 132 HB3 1
   ATOM 5807 HD2 A HIS A 181 ? -6.36670 18.87234 -20.72790 0.596 38.37668 H ? A ? 132 HD2 1
   ATOM 5808 HE1 A HIS A 181 ? -7.05124 17.71293 -17.00550 0.596 33.79974 H ? A ? 132 HE1 1
   ATOM 5809 HE2 A HIS A 181 ? -8.00934 18.64401 -18.95722 0.596 37.50089 H ? A ? 132 HE2 1
   ATOM 5810 N B HIS A 181 ? -4.33521 17.53681 -22.18803 0.404 29.69775 N ? A ? 132 N 1
   ATOM 5811 CA B HIS A 181 ? -3.63093 18.55071 -21.40932 0.404 30.56978 C ? A ? 132 CA 1
   ATOM 5812 C B HIS A 181 ? -2.18111 18.68853 -21.85621 0.404 34.78908 C ? A ? 132 C 1
   ATOM 5813 O B HIS A 181 ? -1.63241 19.79652 -21.86915 0.404 34.97113 O ? A ? 132 O 1
   ATOM 5814 CB B HIS A 181 ? -3.70237 18.21204 -19.92233 0.404 30.32783 C ? A ? 132 CB 1
   ATOM 5815 CG B HIS A 181 ? -5.08783 18.25696 -19.36110 0.404 29.68460 C ? A ? 132 CG 1
   ATOM 5816 ND1 B HIS A 181 ? -5.35950 18.02208 -18.03109 0.404 27.77263 N ? A ? 132 ND1 1
   ATOM 5817 CD2 B HIS A 181 ? -6.28052 18.50780 -19.95066 0.404 31.55255 C ? A ? 132 CD2 1
   ATOM 5818 CE1 B HIS A 181 ? -6.65963 18.12912 -17.82423 0.404 28.33314 C ? A ? 132 CE1 1
   ATOM 5819 NE2 B HIS A 181 ? -7.24163 18.42195 -18.97310 0.404 31.00679 N ? A ? 132 NE2 1
   ATOM 5820 HA B HIS A 181 ? -4.06815 19.40571 -21.54617 0.404 36.68373 H ? A ? 132 HA 1
   ATOM 5821 HB2 B HIS A 181 ? -3.35798 17.31498 -19.78972 0.404 36.39340 H ? A ? 132 HB2 1
   ATOM 5822 HB3 B HIS A 181 ? -3.16270 18.85065 -19.43057 0.404 36.39340 H ? A ? 132 HB3 1
   ATOM 5823 HD2 B HIS A 181 ? -6.42245 18.70185 -20.84905 0.404 37.86306 H ? A ? 132 HD2 1
   ATOM 5824 HE1 B HIS A 181 ? -7.09175 18.01730 -17.00835 0.404 33.99977 H ? A ? 132 HE1 1
   ATOM 5825 HE2 B HIS A 181 ? -8.08544 18.53976 -19.09013 0.404 37.20814 H ? A ? 132 HE2 1
   ATOM 5826 N A SER A 182 ? -1.73074 17.16351 -22.44452 0.636 31.58808 N ? A ? 133 N 1
   ATOM 5827 CA A SER A 182 ? -0.37784 17.12317 -22.98240 0.636 32.91834 C ? A ? 133 CA 1
   ATOM 5828 C A SER A 182 ? -0.22390 18.01420 -24.20600 0.636 36.65232 C ? A ? 133 C 1
   ATOM 5829 O A SER A 182 ? 0.90084 18.40421 -24.53721 0.636 35.99968 O ? A ? 133 O 1
   ATOM 5830 CB A SER A 182 ? 0.00485 15.69141 -23.35133 0.636 34.83408 C ? A ? 133 CB 1
   ATOM 5831 OG A SER A 182 ? -0.61223 15.30191 -24.56407 0.636 36.01265 O ? A ? 133 OG 1
   ATOM 5832 H A SER A 182 ? -2.15142 16.41398 -22.47333 0.596 37.90570 H ? A ? 133 H 1
   ATOM 5833 HA A SER A 182 ? 0.23306 17.43263 -22.29543 0.636 39.50201 H ? A ? 133 HA 1
   ATOM 5834 HB2 A SER A 182 ? 0.96776 15.63889 -23.45589 0.636 41.80090 H ? A ? 133 HB2 1
   ATOM 5835 HB3 A SER A 182 ? -0.28506 15.09473 -22.64364 0.636 41.80090 H ? A ? 133 HB3 1
   ATOM 5836 HG A SER A 182 ? -0.32712 14.54861 -24.80250 0.636 43.21518 H ? A ? 133 HG 1
   ATOM 5837 N B SER A 182 ? -1.53884 17.57580 -22.21843 0.364 31.86028 N ? A ? 133 N 1
   ATOM 5838 CA B SER A 182 ? -0.18872 17.66029 -22.76448 0.364 33.35269 C ? A ? 133 CA 1
   ATOM 5839 C B SER A 182 ? -0.17263 18.48237 -24.04590 0.364 35.63350 C ? A ? 133 C 1
   ATOM 5840 O B SER A 182 ? 0.77784 19.23038 -24.30073 0.364 31.96443 O ? A ? 133 O 1
   ATOM 5841 CB B SER A 182 ? 0.36802 16.26087 -23.02238 0.364 33.85659 C ? A ? 133 CB 1
   ATOM 5842 OG B SER A 182 ? 0.81601 15.66086 -21.82044 0.364 36.25743 O ? A ? 133 OG 1
   ATOM 5843 H B SER A 182 ? -1.85666 16.77890 -22.15894 0.404 38.23234 H ? A ? 133 H 1
   ATOM 5844 HA B SER A 182 ? 0.38543 18.09347 -22.11363 0.364 40.02322 H ? A ? 133 HA 1
   ATOM 5845 HB2 B SER A 182 ? -0.33134 15.70998 -23.40751 0.364 40.62791 H ? A ? 133 HB2 1
   ATOM 5846 HB3 B SER A 182 ? 1.11458 16.32770 -23.63807 0.364 40.62791 H ? A ? 133 HB3 1
   ATOM 5847 HG B SER A 182 ? 1.18007 14.92226 -21.98636 0.364 43.50892 H ? A ? 133 HG 1
   ATOM 5848 N A ALA A 183 ? -1.32452 18.33896 -24.88626 0.583 36.55167 N ? A ? 134 N 1
   ATOM 5849 CA A ALA A 183 ? -1.29207 19.14260 -26.10094 0.583 36.48002 C ? A ? 134 CA 1
   ATOM 5850 C A ALA A 183 ? -1.79813 20.56077 -25.86871 0.583 37.04695 C ? A ? 134 C 1
   ATOM 5851 O A ALA A 183 ? -2.11194 21.26918 -26.83091 0.583 39.68844 O ? A ? 134 O 1
   ATOM 5852 CB A ALA A 183 ? -2.10911 18.46617 -27.20277 0.583 37.72202 C ? A ? 134 CB 1
   ATOM 5853 H A ALA A 183 ? -2.11743 18.09845 -24.65592 0.636 43.86201 H ? A ? 134 H 1
   ATOM 5854 HA A ALA A 183 ? -0.37201 19.20424 -26.40192 0.583 43.77602 H ? A ? 134 HA 1
   ATOM 5855 HB1 A ALA A 183 ? -2.07663 19.01482 -28.00204 0.583 45.26642 H ? A ? 134 HB1 1
   ATOM 5856 HB2 A ALA A 183 ? -1.72995 17.59230 -27.38580 0.583 45.26642 H ? A ? 134 HB2 1
   ATOM 5857 HB3 A ALA A 183 ? -3.02684 18.37236 -26.90302 0.583 45.26642 H ? A ? 134 HB3 1
   ATOM 5858 N B ALA A 183 ? -1.21687 18.35636 -24.86466 0.417 36.47217 N ? A ? 134 N 1
   ATOM 5859 CA B ALA A 183 ? -1.34134 19.12050 -26.09893 0.417 36.44512 C ? A ? 134 CA 1
   ATOM 5860 C B ALA A 183 ? -1.83863 20.54036 -25.86442 0.417 36.99424 C ? A ? 134 C 1
   ATOM 5861 O B ALA A 183 ? -2.18546 21.22793 -26.83157 0.417 39.61711 O ? A ? 134 O 1
   ATOM 5862 CB B ALA A 183 ? -2.28179 18.40025 -27.06973 0.417 37.36011 C ? A ? 134 CB 1
   ATOM 5863 H B ALA A 183 ? -1.87701 17.82399 -24.72185 0.364 43.76660 H ? A ? 134 H 1
   ATOM 5864 HA B ALA A 183 ? -0.46693 19.17552 -26.51519 0.417 43.73415 H ? A ? 134 HA 1
   ATOM 5865 HB1 B ALA A 183 ? -2.34690 18.91684 -27.88814 0.417 44.83214 H ? A ? 134 HB1 1
   ATOM 5866 HB2 B ALA A 183 ? -1.92323 17.51971 -27.26202 0.417 44.83214 H ? A ? 134 HB2 1
   ATOM 5867 HB3 B ALA A 183 ? -3.15701 18.31866 -26.65956 0.417 44.83214 H ? A ? 134 HB3 1
   ATOM 5868 N . GLY A 184 ? -1.88395 20.98774 -24.61116 1.000 37.40991 N ? A ? 135 N 1
   ATOM 5869 CA . GLY A 184 ? -2.35886 22.31782 -24.30031 1.000 38.16211 C ? A ? 135 CA 1
   ATOM 5870 C . GLY A 184 ? -3.85647 22.49185 -24.37119 1.000 40.11666 C ? A ? 135 C 1
   ATOM 5871 O . GLY A 184 ? -4.32955 23.62298 -24.50476 1.000 42.54726 O ? A ? 135 O 1
   ATOM 5872 HA2 . GLY A 184 ? -2.07729 22.54536 -23.40040 1.000 45.79453 H ? A ? 135 HA2 1
   ATOM 5873 HA3 . GLY A 184 ? -1.95888 22.94374 -24.92412 1.000 45.79453 H ? A ? 135 HA3 1
   ATOM 5874 H A GLY A 184 ? -1.67087 20.51971 -23.92185 0.583 44.89189 H ? A ? 135 H 1
   ATOM 5875 H B GLY A 184 ? -1.64213 20.53215 -23.92300 0.417 44.89189 H ? A ? 135 H 1
   ATOM 5876 N A ILE A 185 ? -4.62873 21.41698 -24.25801 0.488 32.93996 N ? A ? 136 N 1
   ATOM 5877 CA A ILE A 185 ? -6.07289 21.47186 -24.45390 0.488 30.82988 C ? A ? 136 CA 1
   ATOM 5878 C A ILE A 185 ? -6.75747 21.16086 -23.12964 0.488 30.28645 C ? A ? 136 C 1
   ATOM 5879 O A ILE A 185 ? -6.67304 20.03605 -22.62155 0.488 29.65305 O ? A ? 136 O 1
   ATOM 5880 CB A ILE A 185 ? -6.53176 20.50666 -25.55552 0.488 27.69058 C ? A ? 136 CB 1
   ATOM 5881 CG1 A ILE A 185 ? -6.04320 20.99246 -26.92234 0.488 32.73557 C ? A ? 136 CG1 1
   ATOM 5882 CG2 A ILE A 185 ? -8.04414 20.35881 -25.53570 0.488 31.14633 C ? A ? 136 CG2 1
   ATOM 5883 CD1 A ILE A 185 ? -6.57371 22.35474 -27.32371 0.488 34.58851 C ? A ? 136 CD1 1
   ATOM 5884 H A ILE A 185 ? -4.33408 20.63233 -24.06538 0.488 39.52795 H ? A ? 136 H 1
   ATOM 5885 HA A ILE A 185 ? -6.31719 22.37649 -24.70459 0.488 36.99585 H ? A ? 136 HA 1
   ATOM 5886 HB A ILE A 185 ? -6.14178 19.63467 -25.38685 0.488 33.22869 H ? A ? 136 HB 1
   ATOM 5887 HG12 A ILE A 185 ? -5.07494 21.04758 -26.90400 0.488 39.28269 H ? A ? 136 HG12 1
   ATOM 5888 HG13 A ILE A 185 ? -6.32653 20.35593 -27.59721 0.488 39.28269 H ? A ? 136 HG13 1
   ATOM 5889 HG21 A ILE A 185 ? -8.33958 20.01959 -26.39508 0.488 37.37559 H ? A ? 136 HG21 1
   ATOM 5890 HG22 A ILE A 185 ? -8.29160 19.73834 -24.83236 0.488 37.37559 H ? A ? 136 HG22 1
   ATOM 5891 HG23 A ILE A 185 ? -8.44408 21.22633 -25.36729 0.488 37.37559 H ? A ? 136 HG23 1
   ATOM 5892 HD11 A ILE A 185 ? -6.32463 22.53196 -28.24428 0.488 41.50621 H ? A ? 136 HD11 1
   ATOM 5893 HD12 A ILE A 185 ? -7.53977 22.35569 -27.23638 0.488 41.50621 H ? A ? 136 HD12 1
   ATOM 5894 HD13 A ILE A 185 ? -6.18827 23.02788 -26.74129 0.488 41.50621 H ? A ? 136 HD13 1
   ATOM 5895 N B ILE A 185 ? -4.61714 21.40559 -24.27971 0.512 32.92201 N ? A ? 136 N 1
   ATOM 5896 CA B ILE A 185 ? -6.06342 21.42233 -24.46450 0.512 30.78134 C ? A ? 136 CA 1
   ATOM 5897 C B ILE A 185 ? -6.68346 21.01881 -23.13358 0.512 30.37131 C ? A ? 136 C 1
   ATOM 5898 O B ILE A 185 ? -6.71611 19.83121 -22.78993 0.512 29.37137 O ? A ? 136 O 1
   ATOM 5899 CB B ILE A 185 ? -6.51169 20.48326 -25.59048 0.512 27.62394 C ? A ? 136 CB 1
   ATOM 5900 CG1 B ILE A 185 ? -5.63196 20.67114 -26.82931 0.512 32.57047 C ? A ? 136 CG1 1
   ATOM 5901 CG2 B ILE A 185 ? -7.97096 20.72540 -25.93934 0.512 30.31682 C ? A ? 136 CG2 1
   ATOM 5902 CD1 B ILE A 185 ? -5.94361 19.69781 -27.95778 0.512 31.51388 C ? A ? 136 CD1 1
   ATOM 5903 H B ILE A 185 ? -4.30742 20.62236 -24.10581 0.512 39.50642 H ? A ? 136 H 1
   ATOM 5904 HA B ILE A 185 ? -6.35040 22.32401 -24.67783 0.512 36.93761 H ? A ? 136 HA 1
   ATOM 5905 HB B ILE A 185 ? -6.41456 19.57033 -25.27738 0.512 33.14872 H ? A ? 136 HB 1
   ATOM 5906 HG12 B ILE A 185 ? -5.76118 21.57014 -27.16990 0.512 39.08457 H ? A ? 136 HG12 1
   ATOM 5907 HG13 B ILE A 185 ? -4.70463 20.54265 -26.57545 0.512 39.08457 H ? A ? 136 HG13 1
   ATOM 5908 HG21 B ILE A 185 ? -8.25984 20.05156 -26.57445 0.512 36.38018 H ? A ? 136 HG21 1
   ATOM 5909 HG22 B ILE A 185 ? -8.50293 20.66711 -25.13032 0.512 36.38018 H ? A ? 136 HG22 1
   ATOM 5910 HG23 B ILE A 185 ? -8.05976 21.60849 -26.33070 0.512 36.38018 H ? A ? 136 HG23 1
   ATOM 5911 HD11 B ILE A 185 ? -5.27127 19.79182 -28.65061 0.512 37.81665 H ? A ? 136 HD11 1
   ATOM 5912 HD12 B ILE A 185 ? -5.93282 18.79356 -27.60690 0.512 37.81665 H ? A ? 136 HD12 1
   ATOM 5913 HD13 B ILE A 185 ? -6.82069 19.90236 -28.31806 0.512 37.81665 H ? A ? 136 HD13 1
   ATOM 5914 N A ILE A 186 ? -7.44429 22.15857 -22.57655 0.488 28.37314 N ? A ? 137 N 1
   ATOM 5915 CA A ILE A 186 ? -8.29587 21.99302 -21.40416 0.488 30.02332 C ? A ? 137 CA 1
   ATOM 5916 C A ILE A 186 ? -9.73905 21.92910 -21.88197 0.488 32.00037 C ? A ? 137 C 1
   ATOM 5917 O A ILE A 186 ? -10.20290 22.82555 -22.59749 0.488 33.23723 O ? A ? 137 O 1
   ATOM 5918 CB A ILE A 186 ? -8.10089 23.14316 -20.40228 0.488 30.20528 C ? A ? 137 CB 1
   ATOM 5919 CG1 A ILE A 186 ? -6.61519 23.33942 -20.09536 0.488 31.40217 C ? A ? 137 CG1 1
   ATOM 5920 CG2 A ILE A 186 ? -8.88672 22.87147 -19.12497 0.488 29.20157 C ? A ? 137 CG2 1
   ATOM 5921 CD1 A ILE A 186 ? -5.94260 22.12091 -19.52372 0.488 31.19759 C ? A ? 137 CD1 1
   ATOM 5922 H A ILE A 186 ? -7.43147 22.96563 -22.87334 0.488 34.04776 H ? A ? 137 H 1
   ATOM 5923 HA A ILE A 186 ? -8.07414 21.16215 -20.95538 0.488 36.02799 H ? A ? 137 HA 1
   ATOM 5924 HB A ILE A 186 ? -8.43792 23.96011 -20.80216 0.488 36.24634 H ? A ? 137 HB 1
   ATOM 5925 HG12 A ILE A 186 ? -6.15581 23.57166 -20.91751 0.488 37.68260 H ? A ? 137 HG12 1
   ATOM 5926 HG13 A ILE A 186 ? -6.52321 24.05745 -19.44971 0.488 37.68260 H ? A ? 137 HG13 1
   ATOM 5927 HG21 A ILE A 186 ? -8.57960 23.47534 -18.43077 0.488 35.04188 H ? A ? 137 HG21 1
   ATOM 5928 HG22 A ILE A 186 ? -9.82998 23.01798 -19.29731 0.488 35.04188 H ? A ? 137 HG22 1
   ATOM 5929 HG23 A ILE A 186 ? -8.73906 21.95221 -18.85285 0.488 35.04188 H ? A ? 137 HG23 1
   ATOM 5930 HD11 A ILE A 186 ? -5.02545 22.34269 -19.29889 0.488 37.43711 H ? A ? 137 HD11 1
   ATOM 5931 HD12 A ILE A 186 ? -6.42007 21.84113 -18.72708 0.488 37.43711 H ? A ? 137 HD12 1
   ATOM 5932 HD13 A ILE A 186 ? -5.95876 21.41168 -20.18526 0.488 37.43711 H ? A ? 137 HD13 1
   ATOM 5933 N B ILE A 186 ? -7.17765 21.99671 -22.38186 0.512 28.46447 N ? A ? 137 N 1
   ATOM 5934 CA B ILE A 186 ? -7.90205 21.75158 -21.14000 0.512 30.46845 C ? A ? 137 CA 1
   ATOM 5935 C B ILE A 186 ? -9.38524 21.79796 -21.48005 0.512 31.91319 C ? A ? 137 C 1
   ATOM 5936 O B ILE A 186 ? -9.91937 22.85287 -21.83893 0.512 31.33033 O ? A ? 137 O 1
   ATOM 5937 CB B ILE A 186 ? -7.53281 22.76849 -20.05413 0.512 26.62363 C ? A ? 137 CB 1
   ATOM 5938 CG1 B ILE A 186 ? -6.01104 22.84687 -19.91717 0.512 29.57591 C ? A ? 137 CG1 1
   ATOM 5939 CG2 B ILE A 186 ? -8.15805 22.37590 -18.72749 0.512 30.07752 C ? A ? 137 CG2 1
   ATOM 5940 CD1 B ILE A 186 ? -5.53186 23.76340 -18.81490 0.512 21.82446 C ? A ? 137 CD1 1
   ATOM 5941 H B ILE A 186 ? -7.10402 22.83136 -22.57561 0.512 34.15737 H ? A ? 137 H 1
   ATOM 5942 HA B ILE A 186 ? -7.68675 20.86869 -20.80081 0.512 36.56214 H ? A ? 137 HA 1
   ATOM 5943 HB B ILE A 186 ? -7.87513 23.63867 -20.31203 0.512 31.94836 H ? A ? 137 HB 1
   ATOM 5944 HG12 B ILE A 186 ? -5.67082 21.95822 -19.72889 0.512 35.49110 H ? A ? 137 HG12 1
   ATOM 5945 HG13 B ILE A 186 ? -5.64132 23.17361 -20.75230 0.512 35.49110 H ? A ? 137 HG13 1
   ATOM 5946 HG21 B ILE A 186 ? -8.05300 23.10802 -18.09991 0.512 36.09302 H ? A ? 137 HG21 1
   ATOM 5947 HG22 B ILE A 186 ? -9.10023 22.19066 -18.86494 0.512 36.09302 H ? A ? 137 HG22 1
   ATOM 5948 HG23 B ILE A 186 ? -7.71109 21.58402 -18.38977 0.512 36.09302 H ? A ? 137 HG23 1
   ATOM 5949 HD11 B ILE A 186 ? -4.58548 23.93713 -18.93773 0.512 26.18935 H ? A ? 137 HD11 1
   ATOM 5950 HD12 B ILE A 186 ? -6.02909 24.59518 -18.85732 0.512 26.18935 H ? A ? 137 HD12 1
   ATOM 5951 HD13 B ILE A 186 ? -5.68066 23.33237 -17.95877 0.512 26.18935 H ? A ? 137 HD13 1
   ATOM 5952 N A HIS A 187 ? -10.45010 20.87010 -21.49317 0.488 30.99955 N ? A ? 138 N 1
   ATOM 5953 CA A HIS A 187 ? -11.80300 20.65240 -21.99722 0.488 30.33794 C ? A ? 138 CA 1
   ATOM 5954 C A HIS A 187 ? -12.81863 21.52259 -21.26482 0.488 31.01685 C ? A ? 138 C 1
   ATOM 5955 O A HIS A 187 ? -13.58567 22.25895 -21.89435 0.488 23.77361 O ? A ? 138 O 1
   ATOM 5956 CB A HIS A 187 ? -12.17072 19.17450 -21.85840 0.488 26.68996 C ? A ? 138 CB 1
   ATOM 5957 CG A HIS A 187 ? -13.32318 18.74924 -22.71301 0.488 25.60387 C ? A ? 138 CG 1
   ATOM 5958 ND1 A HIS A 187 ? -14.62482 19.11919 -22.45177 0.488 23.71877 N ? A ? 138 ND1 1
   ATOM 5959 CD2 A HIS A 187 ? -13.36910 17.96659 -23.81695 0.488 25.40874 C ? A ? 138 CD2 1
   ATOM 5960 CE1 A HIS A 187 ? -15.42191 18.58984 -23.36323 0.488 29.78158 C ? A ? 138 CE1 1
   ATOM 5961 NE2 A HIS A 187 ? -14.68448 17.88796 -24.20460 0.488 26.48715 N ? A ? 138 NE2 1
   ATOM 5962 H A HIS A 187 ? -10.17401 20.26901 -20.94356 0.488 37.19945 H ? A ? 138 H 1
   ATOM 5963 HA A HIS A 187 ? -11.83003 20.88991 -22.93730 0.488 36.40553 H ? A ? 138 HA 1
   ATOM 5964 HB2 A HIS A 187 ? -11.40288 18.63829 -22.11102 0.488 32.02795 H ? A ? 138 HB2 1
   ATOM 5965 HB3 A HIS A 187 ? -12.40843 18.99899 -20.93450 0.488 32.02795 H ? A ? 138 HB3 1
   ATOM 5966 HD2 A HIS A 187 ? -12.64530 17.55853 -24.23467 0.488 30.49049 H ? A ? 138 HD2 1
   ATOM 5967 HE1 A HIS A 187 ? -16.34513 18.69384 -23.40510 0.488 35.73790 H ? A ? 138 HE1 1
   ATOM 5968 HE2 A HIS A 187 ? -14.97991 17.45240 -24.88476 0.488 31.78458 H ? A ? 138 HE2 1
   ATOM 5969 N B HIS A 187 ? -10.05016 20.65019 -21.35740 0.512 29.56179 N ? A ? 138 N 1
   ATOM 5970 CA B HIS A 187 ? -11.38113 20.44677 -21.91666 0.512 30.30083 C ? A ? 138 CA 1
   ATOM 5971 C B HIS A 187 ? -12.41216 21.43371 -21.38838 0.512 31.52080 C ? A ? 138 C 1
   ATOM 5972 O B HIS A 187 ? -12.87956 22.30059 -22.13233 0.512 25.01673 O ? A ? 138 O 1
   ATOM 5973 CB B HIS A 187 ? -11.84117 19.01967 -21.62284 0.512 28.27471 C ? A ? 138 CB 1
   ATOM 5974 CG B HIS A 187 ? -12.86866 18.50308 -22.57652 0.512 26.35527 C ? A ? 138 CG 1
   ATOM 5975 ND1 B HIS A 187 ? -14.17242 18.95075 -22.58952 0.512 24.31852 N ? A ? 138 ND1 1
   ATOM 5976 CD2 B HIS A 187 ? -12.78761 17.55007 -23.53355 0.512 25.09120 C ? A ? 138 CD2 1
   ATOM 5977 CE1 B HIS A 187 ? -14.84626 18.30359 -23.52413 0.512 29.44429 C ? A ? 138 CE1 1
   ATOM 5978 NE2 B HIS A 187 ? -14.02820 17.44977 -24.11243 0.512 24.96812 N ? A ? 138 NE2 1
   ATOM 5979 H B HIS A 187 ? -9.74414 19.96000 -20.94558 0.512 35.47415 H ? A ? 138 H 1
   ATOM 5980 HA B HIS A 187 ? -11.32559 20.59221 -22.87408 0.512 36.36099 H ? A ? 138 HA 1
   ATOM 5981 HB2 B HIS A 187 ? -11.07268 18.42961 -21.66925 0.512 33.92965 H ? A ? 138 HB2 1
   ATOM 5982 HB3 B HIS A 187 ? -12.22577 18.99414 -20.73271 0.512 33.92965 H ? A ? 138 HB3 1
   ATOM 5983 HD2 B HIS A 187 ? -12.03252 17.05544 -23.75734 0.512 30.10944 H ? A ? 138 HD2 1
   ATOM 5984 HE1 B HIS A 187 ? -15.74406 18.42822 -23.73226 0.512 35.33314 H ? A ? 138 HE1 1
   ATOM 5985 HE2 B HIS A 187 ? -14.23864 16.91730 -24.75414 0.512 29.96174 H ? A ? 138 HE2 1
   ATOM 5986 N A ARG A 188 ? -12.85513 21.42307 -19.93419 0.488 26.25515 N ? A ? 139 N 1
   ATOM 5987 CA A ARG A 188 ? -13.70358 22.25306 -19.08621 0.488 26.45247 C ? A ? 139 CA 1
   ATOM 5988 C A ARG A 188 ? -15.19171 22.01739 -19.31230 0.488 24.75034 C ? A ? 139 C 1
   ATOM 5989 O A ARG A 188 ? -16.02366 22.65548 -18.66303 0.488 32.31413 O ? A ? 139 O 1
   ATOM 5990 CB A ARG A 188 ? -13.39743 23.73607 -19.31011 0.488 29.61968 C ? A ? 139 CB 1
   ATOM 5991 CG A ARG A 188 ? -12.61285 24.42585 -18.19177 0.488 30.86978 C ? A ? 139 CG 1
   ATOM 5992 CD A ARG A 188 ? -12.10460 25.78771 -18.66635 0.488 35.43817 C ? A ? 139 CD 1
   ATOM 5993 NE A ARG A 188 ? -11.54818 25.70049 -20.01247 0.488 37.60732 N ? A ? 139 NE 1
   ATOM 5994 CZ A ARG A 188 ? -11.27600 26.73674 -20.79272 0.488 37.15300 C ? A ? 139 CZ 1
   ATOM 5995 NH1 A ARG A 188 ? -11.44660 27.98083 -20.37669 0.488 35.95248 N ? A ? 139 NH1 1
   ATOM 5996 NH2 A ARG A 188 ? -10.82454 26.51752 -22.02449 0.488 36.63411 N ? A ? 139 NH2 1
   ATOM 5997 H A ARG A 188 ? -12.38100 20.86290 -19.48586 0.488 31.50619 H ? A ? 139 H 1
   ATOM 5998 HA A ARG A 188 ? -13.50692 22.00880 -18.16830 0.488 31.74297 H ? A ? 139 HA 1
   ATOM 5999 HB2 A ARG A 188 ? -12.87465 23.81980 -20.12287 0.488 35.54362 H ? A ? 139 HB2 1
   ATOM 6000 HB3 A ARG A 188 ? -14.23854 24.20953 -19.40640 0.488 35.54362 H ? A ? 139 HB3 1
   ATOM 6001 HG2 A ARG A 188 ? -13.18961 24.56031 -17.42354 0.488 37.04374 H ? A ? 139 HG2 1
   ATOM 6002 HG3 A ARG A 188 ? -11.85083 23.87966 -17.94296 0.488 37.04374 H ? A ? 139 HG3 1
   ATOM 6003 HD2 A ARG A 188 ? -12.83998 26.42013 -18.67874 0.488 42.52581 H ? A ? 139 HD2 1
   ATOM 6004 HD3 A ARG A 188 ? -11.40900 26.09944 -18.06647 0.488 42.52581 H ? A ? 139 HD3 1
   ATOM 6005 HE A ARG A 188 ? -11.38412 24.91576 -20.32373 0.488 45.12879 H ? A ? 139 HE 1
   ATOM 6006 HH11 A ARG A 188 ? -11.74063 28.13226 -19.58283 0.488 43.14298 H ? A ? 139 HH11 1
   ATOM 6007 HH12 A ARG A 188 ? -11.26349 28.63819 -20.90008 0.488 43.14298 H ? A ? 139 HH12 1
   ATOM 6008 HH21 A ARG A 188 ? -10.71301 25.71210 -22.30459 0.488 43.96093 H ? A ? 139 HH21 1
   ATOM 6009 HH22 A ARG A 188 ? -10.64416 27.18120 -22.54081 0.488 43.96093 H ? A ? 139 HH22 1
   ATOM 6010 N B ARG A 188 ? -12.81227 21.27126 -20.12787 0.512 26.04211 N ? A ? 139 N 1
   ATOM 6011 CA B ARG A 188 ? -13.69408 22.13951 -19.35237 0.512 25.77955 C ? A ? 139 CA 1
   ATOM 6012 C B ARG A 188 ? -15.16516 21.75405 -19.46854 0.512 24.78837 C ? A ? 139 C 1
   ATOM 6013 O B ARG A 188 ? -15.97330 22.24632 -18.68410 0.512 30.71211 O ? A ? 139 O 1
   ATOM 6014 CB B ARG A 188 ? -13.54158 23.62888 -19.70815 0.512 29.71836 C ? A ? 139 CB 1
   ATOM 6015 CG B ARG A 188 ? -12.36737 24.31377 -19.02896 0.512 31.19124 C ? A ? 139 CG 1
   ATOM 6016 CD B ARG A 188 ? -12.53532 25.81936 -19.05632 0.512 35.74292 C ? A ? 139 CD 1
   ATOM 6017 NE B ARG A 188 ? -12.46908 26.35677 -20.41045 0.512 34.73348 N ? A ? 139 NE 1
   ATOM 6018 CZ B ARG A 188 ? -12.86821 27.57376 -20.75437 0.512 37.78572 C ? A ? 139 CZ 1
   ATOM 6019 NH1 B ARG A 188 ? -13.43321 28.38904 -19.87741 0.512 38.31456 N ? A ? 139 NH1 1
   ATOM 6020 NH2 B ARG A 188 ? -12.69367 27.98355 -22.00801 0.512 37.23047 N ? A ? 139 NH2 1
   ATOM 6021 H B ARG A 188 ? -12.55708 20.59618 -19.66018 0.512 31.25053 H ? A ? 139 H 1
   ATOM 6022 HA B ARG A 188 ? -13.45207 22.03964 -18.41837 0.512 30.93546 H ? A ? 139 HA 1
   ATOM 6023 HB2 B ARG A 188 ? -13.41398 23.70738 -20.66652 0.512 35.66204 H ? A ? 139 HB2 1
   ATOM 6024 HB3 B ARG A 188 ? -14.34900 24.09572 -19.44163 0.512 35.66204 H ? A ? 139 HB3 1
   ATOM 6025 HG2 B ARG A 188 ? -12.31524 24.02639 -18.10398 0.512 37.42949 H ? A ? 139 HG2 1
   ATOM 6026 HG3 B ARG A 188 ? -11.54670 24.08686 -19.49362 0.512 37.42949 H ? A ? 139 HG3 1
   ATOM 6027 HD2 B ARG A 188 ? -13.39975 26.05018 -18.68165 0.512 42.89150 H ? A ? 139 HD2 1
   ATOM 6028 HD3 B ARG A 188 ? -11.82751 26.22824 -18.53408 0.512 42.89150 H ? A ? 139 HD3 1
   ATOM 6029 HE B ARG A 188 ? -12.14959 25.85023 -21.02766 0.512 41.68018 H ? A ? 139 HE 1
   ATOM 6030 HH11 B ARG A 188 ? -13.54832 28.13313 -19.06447 0.512 45.97747 H ? A ? 139 HH11 1
   ATOM 6031 HH12 B ARG A 188 ? -13.68508 29.17451 -20.12071 0.512 45.97747 H ? A ? 139 HH12 1
   ATOM 6032 HH21 B ARG A 188 ? -12.32596 27.46127 -22.58387 0.512 44.67657 H ? A ? 139 HH21 1
   ATOM 6033 HH22 B ARG A 188 ? -12.94857 28.77072 -22.24252 0.512 44.67657 H ? A ? 139 HH22 1
   ATOM 6034 N A ASP A 189 ? -15.55094 21.11369 -20.22097 0.488 27.69008 N ? A ? 140 N 1
   ATOM 6035 CA A ASP A 189 ? -16.96036 20.84045 -20.47571 0.488 26.90058 C ? A ? 140 CA 1
   ATOM 6036 C A ASP A 189 ? -17.16159 19.36252 -20.78562 0.488 26.07967 C ? A ? 140 C 1
   ATOM 6037 O A ASP A 189 ? -17.98778 18.99446 -21.62664 0.488 23.40830 O ? A ? 140 O 1
   ATOM 6038 CB A ASP A 189 ? -17.49518 21.70926 -21.61586 0.488 27.64941 C ? A ? 140 CB 1
   ATOM 6039 CG A ASP A 189 ? -19.00476 21.86625 -21.57249 0.488 26.21119 C ? A ? 140 CG 1
   ATOM 6040 OD1 A ASP A 189 ? -19.62489 21.44509 -20.57183 0.488 25.75233 O ? A ? 140 OD1 1
   ATOM 6041 OD2 A ASP A 189 ? -19.57482 22.41159 -22.54034 0.488 27.25705 O ? A ? 140 OD2 1
   ATOM 6042 H A ASP A 189 ? -15.00344 20.65168 -20.69678 0.488 33.22810 H ? A ? 140 H 1
   ATOM 6043 HA A ASP A 189 ? -17.46705 21.04711 -19.67479 0.488 32.28070 H ? A ? 140 HA 1
   ATOM 6044 HB2 A ASP A 189 ? -17.09935 22.59260 -21.55319 0.488 33.17929 H ? A ? 140 HB2 1
   ATOM 6045 HB3 A ASP A 189 ? -17.25996 21.29965 -22.46308 0.488 33.17929 H ? A ? 140 HB3 1
   ATOM 6046 N B ASP A 189 ? -15.54424 20.89444 -20.41185 0.512 27.02207 N ? A ? 140 N 1
   ATOM 6047 CA B ASP A 189 ? -16.95115 20.54038 -20.57540 0.512 25.71076 C ? A ? 140 CA 1
   ATOM 6048 C B ASP A 189 ? -17.10176 19.06190 -20.90369 0.512 26.23479 C ? A ? 140 C 1
   ATOM 6049 O B ASP A 189 ? -17.88382 18.67927 -21.77908 0.512 23.83256 O ? A ? 140 O 1
   ATOM 6050 CB B ASP A 189 ? -17.61469 21.40260 -21.65135 0.512 28.22234 C ? A ? 140 CB 1
   ATOM 6051 CG B ASP A 189 ? -19.12454 21.48491 -21.48715 0.512 27.98635 C ? A ? 140 CG 1
   ATOM 6052 OD1 B ASP A 189 ? -19.62516 21.20032 -20.37803 0.512 26.08901 O ? A ? 140 OD1 1
   ATOM 6053 OD2 B ASP A 189 ? -19.81506 21.82972 -22.46796 0.512 22.92312 O ? A ? 140 OD2 1
   ATOM 6054 H B ASP A 189 ? -15.00984 20.50740 -20.96340 0.512 32.42648 H ? A ? 140 H 1
   ATOM 6055 HA B ASP A 189 ? -17.40520 20.70068 -19.73335 0.512 30.85292 H ? A ? 140 HA 1
   ATOM 6056 HB2 B ASP A 189 ? -17.25744 22.30297 -21.60030 0.512 33.86681 H ? A ? 140 HB2 1
   ATOM 6057 HB3 B ASP A 189 ? -17.42771 21.02042 -22.52306 0.512 33.86681 H ? A ? 140 HB3 1
   ATOM 6058 N A LEU A 190 ? -16.40987 18.50188 -20.10448 0.488 25.97911 N ? A ? 141 N 1
   ATOM 6059 CA A LEU A 190 ? -16.55671 17.06600 -20.29519 0.488 25.94356 C ? A ? 141 CA 1
   ATOM 6060 C A LEU A 190 ? -17.87645 16.59420 -19.69943 0.488 25.94821 C ? A ? 141 C 1
   ATOM 6061 O A LEU A 190 ? -18.19051 16.89082 -18.54188 0.488 28.07906 O ? A ? 141 O 1
   ATOM 6062 CB A LEU A 190 ? -15.38874 16.32006 -19.65358 0.488 20.64093 C ? A ? 141 CB 1
   ATOM 6063 CG A LEU A 190 ? -15.36648 14.80654 -19.87036 0.488 27.70571 C ? A ? 141 CG 1
   ATOM 6064 CD1 A LEU A 190 ? -15.28480 14.47342 -21.35446 0.488 25.05426 C ? A ? 141 CD1 1
   ATOM 6065 CD2 A LEU A 190 ? -14.20591 14.18463 -19.10686 0.488 31.22653 C ? A ? 141 CD2 1
   ATOM 6066 H A LEU A 190 ? -15.81074 18.72422 -19.52897 0.488 31.17493 H ? A ? 141 H 1
   ATOM 6067 HA A LEU A 190 ? -16.55587 16.86491 -21.24412 0.488 31.13227 H ? A ? 141 HA 1
   ATOM 6068 HB2 A LEU A 190 ? -14.56394 16.67572 -20.01980 0.488 24.76911 H ? A ? 141 HB2 1
   ATOM 6069 HB3 A LEU A 190 ? -15.42007 16.47357 -18.69632 0.488 24.76911 H ? A ? 141 HB3 1
   ATOM 6070 HG A LEU A 190 ? -16.19067 14.42338 -19.53153 0.488 33.24685 H ? A ? 141 HG 1
   ATOM 6071 HD11 A LEU A 190 ? -15.26182 13.50956 -21.46097 0.488 30.06511 H ? A ? 141 HD11 1
   ATOM 6072 HD12 A LEU A 190 ? -16.06401 14.83731 -21.80315 0.488 30.06511 H ? A ? 141 HD12 1
   ATOM 6073 HD13 A LEU A 190 ? -14.47777 14.86620 -21.72233 0.488 30.06511 H ? A ? 141 HD13 1
   ATOM 6074 HD21 A LEU A 190 ? -14.20000 13.22775 -19.26571 0.488 37.47183 H ? A ? 141 HD21 1
   ATOM 6075 HD22 A LEU A 190 ? -13.37576 14.57699 -19.41959 0.488 37.47183 H ? A ? 141 HD22 1
   ATOM 6076 HD23 A LEU A 190 ? -14.31957 14.36205 -18.16002 0.488 37.47183 H ? A ? 141 HD23 1
   ATOM 6077 N B LEU A 190 ? -16.36750 18.20904 -20.19328 0.512 25.41178 N ? A ? 141 N 1
   ATOM 6078 CA B LEU A 190 ? -16.52767 16.76968 -20.35115 0.512 25.89674 C ? A ? 141 CA 1
   ATOM 6079 C B LEU A 190 ? -17.87205 16.33438 -19.78145 0.512 25.60108 C ? A ? 141 C 1
   ATOM 6080 O B LEU A 190 ? -18.26927 16.76025 -18.69256 0.512 28.54367 O ? A ? 141 O 1
   ATOM 6081 CB B LEU A 190 ? -15.39156 16.03031 -19.64773 0.512 19.96622 C ? A ? 141 CB 1
   ATOM 6082 CG B LEU A 190 ? -15.10841 14.59915 -20.10310 0.512 28.85662 C ? A ? 141 CG 1
   ATOM 6083 CD1 B LEU A 190 ? -14.33792 14.59419 -21.41821 0.512 24.21803 C ? A ? 141 CD1 1
   ATOM 6084 CD2 B LEU A 190 ? -14.35036 13.84090 -19.02017 0.512 30.62993 C ? A ? 141 CD2 1
   ATOM 6085 H B LEU A 190 ? -15.77265 18.43847 -19.61611 0.512 30.49414 H ? A ? 141 H 1
   ATOM 6086 HA B LEU A 190 ? -16.49810 16.53473 -21.29181 0.512 31.07609 H ? A ? 141 HA 1
   ATOM 6087 HB2 B LEU A 190 ? -14.57591 16.53723 -19.78431 0.512 23.95947 H ? A ? 141 HB2 1
   ATOM 6088 HB3 B LEU A 190 ? -15.60247 15.98969 -18.70181 0.512 23.95947 H ? A ? 141 HB3 1
   ATOM 6089 HG B LEU A 190 ? -15.94919 14.14038 -20.25646 0.512 34.62795 H ? A ? 141 HG 1
   ATOM 6090 HD11 B LEU A 190 ? -14.26476 13.68132 -21.73791 0.512 29.06163 H ? A ? 141 HD11 1
   ATOM 6091 HD12 B LEU A 190 ? -14.81626 15.13438 -22.06650 0.512 29.06163 H ? A ? 141 HD12 1
   ATOM 6092 HD13 B LEU A 190 ? -13.45383 14.96379 -21.26764 0.512 29.06163 H ? A ? 141 HD13 1
   ATOM 6093 HD21 B LEU A 190 ? -14.13966 12.95181 -19.34578 0.512 36.75592 H ? A ? 141 HD21 1
   ATOM 6094 HD22 B LEU A 190 ? -13.53261 14.31968 -18.81295 0.512 36.75592 H ? A ? 141 HD22 1
   ATOM 6095 HD23 B LEU A 190 ? -14.90755 13.77980 -18.22852 0.512 36.75592 H ? A ? 141 HD23 1
   ATOM 6096 N A LYS A 191 ? -18.64860 15.86089 -20.49406 0.488 22.88294 N ? A ? 142 N 1
   ATOM 6097 CA A LYS A 191 ? -19.95439 15.36103 -20.09687 0.488 20.41599 C ? A ? 142 CA 1
   ATOM 6098 C A LYS A 191 ? -20.16401 13.98967 -20.71923 0.488 25.50788 C ? A ? 142 C 1
   ATOM 6099 O A LYS A 191 ? -19.65365 13.71737 -21.81205 0.488 22.92839 O ? A ? 142 O 1
   ATOM 6100 CB A LYS A 191 ? -21.08211 16.31019 -20.52871 0.488 25.46099 C ? A ? 142 CB 1
   ATOM 6101 CG A LYS A 191 ? -21.17343 16.53947 -22.02479 0.488 26.13762 C ? A ? 142 CG 1
   ATOM 6102 CD A LYS A 191 ? -21.91102 17.83499 -22.33594 0.488 27.62185 C ? A ? 142 CD 1
   ATOM 6103 CE A LYS A 191 ? -21.03161 19.05270 -22.07103 0.488 26.76963 C ? A ? 142 CE 1
   ATOM 6104 NZ A LYS A 191 ? -21.72058 20.33846 -22.37865 0.488 26.33102 N ? A ? 142 NZ 1
   ATOM 6105 H A LYS A 191 ? -18.42808 15.63383 -21.29369 0.488 27.45953 H ? A ? 142 H 1
   ATOM 6106 HA A LYS A 191 ? -19.99492 15.26963 -19.13204 0.488 24.49918 H ? A ? 142 HA 1
   ATOM 6107 HB2 A LYS A 191 ? -21.92861 15.93669 -20.23745 0.488 30.55319 H ? A ? 142 HB2 1
   ATOM 6108 HB3 A LYS A 191 ? -20.93785 17.17249 -20.10854 0.488 30.55319 H ? A ? 142 HB3 1
   ATOM 6109 HG2 A LYS A 191 ? -20.27988 16.59812 -22.39768 0.488 31.36515 H ? A ? 142 HG2 1
   ATOM 6110 HG3 A LYS A 191 ? -21.65663 15.80529 -22.43515 0.488 31.36515 H ? A ? 142 HG3 1
   ATOM 6111 HD2 A LYS A 191 ? -22.16865 17.84198 -23.27108 0.488 33.14622 H ? A ? 142 HD2 1
   ATOM 6112 HD3 A LYS A 191 ? -22.69916 17.89946 -21.77419 0.488 33.14622 H ? A ? 142 HD3 1
   ATOM 6113 HE2 A LYS A 191 ? -20.78034 19.06380 -21.13421 0.488 32.12356 H ? A ? 142 HE2 1
   ATOM 6114 HE3 A LYS A 191 ? -20.23843 18.99712 -22.62662 0.488 32.12356 H ? A ? 142 HE3 1
   ATOM 6115 HZ1 A LYS A 191 ? -21.15969 20.89346 -22.79032 0.488 31.59723 H ? A ? 142 HZ1 1
   ATOM 6116 HZ2 A LYS A 191 ? -22.42035 20.18976 -22.90809 0.488 31.59723 H ? A ? 142 HZ2 1
   ATOM 6117 HZ3 A LYS A 191 ? -22.00374 20.71975 -21.62596 0.488 31.59723 H ? A ? 142 HZ3 1
   ATOM 6118 N B LYS A 191 ? -18.58012 15.48359 -20.52291 0.512 22.24372 N ? A ? 142 N 1
   ATOM 6119 CA B LYS A 191 ? -19.90861 15.05507 -20.10860 0.512 20.77118 C ? A ? 142 CA 1
   ATOM 6120 C B LYS A 191 ? -20.22713 13.72141 -20.76377 0.512 25.48807 C ? A ? 142 C 1
   ATOM 6121 O B LYS A 191 ? -19.72428 13.43559 -21.85595 0.512 22.20665 O ? A ? 142 O 1
   ATOM 6122 CB B LYS A 191 ? -20.97049 16.09974 -20.47692 0.512 24.83863 C ? A ? 142 CB 1
   ATOM 6123 CG B LYS A 191 ? -21.21147 16.26366 -21.96740 0.512 26.30808 C ? A ? 142 CG 1
   ATOM 6124 CD B LYS A 191 ? -22.12051 17.45434 -22.24825 0.512 26.83606 C ? A ? 142 CD 1
   ATOM 6125 CE B LYS A 191 ? -21.40466 18.77725 -21.99975 0.512 27.68202 C ? A ? 142 CE 1
   ATOM 6126 NZ B LYS A 191 ? -22.24296 19.95572 -22.35996 0.512 27.11528 N ? A ? 142 NZ 1
   ATOM 6127 H B LYS A 191 ? -18.31158 15.14382 -21.26591 0.512 26.69247 H ? A ? 142 H 1
   ATOM 6128 HA B LYS A 191 ? -19.91776 14.92898 -19.14688 0.512 24.92541 H ? A ? 142 HA 1
   ATOM 6129 HB2 B LYS A 191 ? -21.81248 15.83885 -20.07210 0.512 29.80636 H ? A ? 142 HB2 1
   ATOM 6130 HB3 B LYS A 191 ? -20.68850 16.96076 -20.13045 0.512 29.80636 H ? A ? 142 HB3 1
   ATOM 6131 HG2 B LYS A 191 ? -20.36479 16.41157 -22.41701 0.512 31.56970 H ? A ? 142 HG2 1
   ATOM 6132 HG3 B LYS A 191 ? -21.63679 15.46440 -22.31552 0.512 31.56970 H ? A ? 142 HG3 1
   ATOM 6133 HD2 B LYS A 191 ? -22.40319 17.43061 -23.17584 0.512 32.20328 H ? A ? 142 HD2 1
   ATOM 6134 HD3 B LYS A 191 ? -22.89406 17.41234 -21.66451 0.512 32.20328 H ? A ? 142 HD3 1
   ATOM 6135 HE2 B LYS A 191 ? -21.17978 18.84445 -21.05857 0.512 33.21842 H ? A ? 142 HE2 1
   ATOM 6136 HE3 B LYS A 191 ? -20.59737 18.80695 -22.53668 0.512 33.21842 H ? A ? 142 HE3 1
   ATOM 6137 HZ1 B LYS A 191 ? -21.85461 20.70407 -22.07490 0.512 32.53833 H ? A ? 142 HZ1 1
   ATOM 6138 HZ2 B LYS A 191 ? -22.34211 20.00016 -23.24330 0.512 32.53833 H ? A ? 142 HZ2 1
   ATOM 6139 HZ3 B LYS A 191 ? -23.04579 19.88501 -21.98239 0.512 32.53833 H ? A ? 142 HZ3 1
   ATOM 6140 N A PRO A 192 ? -20.89955 13.10562 -20.04506 0.488 21.80632 N ? A ? 143 N 1
   ATOM 6141 CA A PRO A 192 ? -21.01415 11.72551 -20.54682 0.488 25.18308 C ? A ? 143 CA 1
   ATOM 6142 C A PRO A 192 ? -21.62876 11.61228 -21.93719 0.488 25.99476 C ? A ? 143 C 1
   ATOM 6143 O A PRO A 192 ? -21.36655 10.61952 -22.62574 0.488 25.29120 O ? A ? 143 O 1
   ATOM 6144 CB A PRO A 192 ? -21.88141 11.02703 -19.48422 0.488 24.87071 C ? A ? 143 CB 1
   ATOM 6145 CG A PRO A 192 ? -22.44557 12.12919 -18.60059 0.488 25.40577 C ? A ? 143 CG 1
   ATOM 6146 CD A PRO A 192 ? -21.48576 13.27165 -18.70234 0.488 25.59626 C ? A ? 143 CD 1
   ATOM 6147 HA A PRO A 192 ? -20.13593 11.31388 -20.56084 0.488 30.21970 H ? A ? 143 HA 1
   ATOM 6148 HB2 A PRO A 192 ? -22.59679 10.53750 -19.91955 0.488 29.84486 H ? A ? 143 HB2 1
   ATOM 6149 HB3 A PRO A 192 ? -21.33192 10.41947 -18.96477 0.488 29.84486 H ? A ? 143 HB3 1
   ATOM 6150 HG2 A PRO A 192 ? -23.32300 12.38874 -18.92253 0.488 30.48692 H ? A ? 143 HG2 1
   ATOM 6151 HG3 A PRO A 192 ? -22.50784 11.81409 -17.68531 0.488 30.48692 H ? A ? 143 HG3 1
   ATOM 6152 HD2 A PRO A 192 ? -21.95056 14.12008 -18.63134 0.488 30.71551 H ? A ? 143 HD2 1
   ATOM 6153 HD3 A PRO A 192 ? -20.80185 13.20971 -18.01726 0.488 30.71551 H ? A ? 143 HD3 1
   ATOM 6154 N B PRO A 192 ? -21.06650 12.89586 -20.13520 0.512 21.42654 N ? A ? 143 N 1
   ATOM 6155 CA B PRO A 192 ? -21.25491 11.52952 -20.64990 0.512 25.93725 C ? A ? 143 CA 1
   ATOM 6156 C B PRO A 192 ? -21.92904 11.46393 -22.01264 0.512 25.62730 C ? A ? 143 C 1
   ATOM 6157 O B PRO A 192 ? -21.63832 10.53880 -22.77909 0.512 25.69976 O ? A ? 143 O 1
   ATOM 6158 CB B PRO A 192 ? -22.10123 10.84758 -19.56057 0.512 25.06561 C ? A ? 143 CB 1
   ATOM 6159 CG B PRO A 192 ? -22.63601 11.95861 -18.68021 0.512 25.29329 C ? A ? 143 CG 1
   ATOM 6160 CD B PRO A 192 ? -21.67320 13.09836 -18.80604 0.512 26.74420 C ? A ? 143 CD 1
   ATOM 6161 HA B PRO A 192 ? -20.39314 11.08816 -20.70867 0.512 31.12470 H ? A ? 143 HA 1
   ATOM 6162 HB2 B PRO A 192 ? -22.82930 10.35775 -19.97395 0.512 30.07873 H ? A ? 143 HB2 1
   ATOM 6163 HB3 B PRO A 192 ? -21.54350 10.24234 -19.04723 0.512 30.07873 H ? A ? 143 HB3 1
   ATOM 6164 HG2 B PRO A 192 ? -23.51779 12.22091 -18.98773 0.512 30.35194 H ? A ? 143 HG2 1
   ATOM 6165 HG3 B PRO A 192 ? -22.68296 11.65106 -17.76146 0.512 30.35194 H ? A ? 143 HG3 1
   ATOM 6166 HD2 B PRO A 192 ? -22.13917 13.94819 -18.76653 0.512 32.09304 H ? A ? 143 HD2 1
   ATOM 6167 HD3 B PRO A 192 ? -20.99866 13.05719 -18.11020 0.512 32.09304 H ? A ? 143 HD3 1
   ATOM 6168 N A SER A 193 ? -22.42205 12.58843 -22.38450 0.488 26.52810 N ? A ? 144 N 1
   ATOM 6169 CA A SER A 193 ? -23.07804 12.46250 -23.68255 0.488 26.10261 C ? A ? 144 CA 1
   ATOM 6170 C A SER A 193 ? -22.12590 12.67298 -24.85358 0.488 25.44274 C ? A ? 144 C 1
   ATOM 6171 O A SER A 193 ? -22.52082 12.43624 -25.99943 0.488 26.13822 O ? A ? 144 O 1
   ATOM 6172 CB A SER A 193 ? -24.24150 13.44984 -23.78656 0.488 26.27086 C ? A ? 144 CB 1
   ATOM 6173 OG A SER A 193 ? -23.78456 14.78800 -23.74071 0.488 26.52356 O ? A ? 144 OG 1
   ATOM 6174 H A SER A 193 ? -22.59188 13.31816 -21.96230 0.488 31.83372 H ? A ? 144 H 1
   ATOM 6175 HA A SER A 193 ? -23.44029 11.56536 -23.75204 0.488 31.32314 H ? A ? 144 HA 1
   ATOM 6176 HB2 A SER A 193 ? -24.70286 13.30414 -24.62728 0.488 31.52504 H ? A ? 144 HB2 1
   ATOM 6177 HB3 A SER A 193 ? -24.84821 13.29955 -23.04479 0.488 31.52504 H ? A ? 144 HB3 1
   ATOM 6178 HG A SER A 193 ? -23.45933 14.95478 -22.98439 0.488 31.82827 H ? A ? 144 HG 1
   ATOM 6179 N B SER A 193 ? -22.81393 12.40438 -22.34954 0.512 25.89953 N ? A ? 144 N 1
   ATOM 6180 CA B SER A 193 ? -23.47917 12.34457 -23.64656 0.512 25.98167 C ? A ? 144 CA 1
   ATOM 6181 C B SER A 193 ? -22.51016 12.54834 -24.80517 0.512 25.48200 C ? A ? 144 C 1
   ATOM 6182 O B SER A 193 ? -22.84832 12.20837 -25.94344 0.512 25.49818 O ? A ? 144 O 1
   ATOM 6183 CB B SER A 193 ? -24.59521 13.38792 -23.72182 0.512 26.09082 C ? A ? 144 CB 1
   ATOM 6184 OG B SER A 193 ? -24.06697 14.70067 -23.70111 0.512 26.19806 O ? A ? 144 OG 1
   ATOM 6185 H B SER A 193 ? -23.04002 13.07094 -21.85539 0.512 31.07943 H ? A ? 144 H 1
   ATOM 6186 HA B SER A 193 ? -23.88276 11.46761 -23.74128 0.512 31.17800 H ? A ? 144 HA 1
   ATOM 6187 HB2 B SER A 193 ? -25.09005 13.26067 -24.54635 0.512 31.30898 H ? A ? 144 HB2 1
   ATOM 6188 HB3 B SER A 193 ? -25.18479 13.27376 -22.96007 0.512 31.30898 H ? A ? 144 HB3 1
   ATOM 6189 HG B SER A 193 ? -23.66510 14.83724 -22.97623 0.512 31.43768 H ? A ? 144 HG 1
   ATOM 6190 N A ASN A 194 ? -20.89707 13.12170 -24.60256 0.488 24.75229 N ? A ? 145 N 1
   ATOM 6191 CA A ASN A 194 ? -19.86410 13.20058 -25.62698 0.488 26.22039 C ? A ? 145 CA 1
   ATOM 6192 C A ASN A 194 ? -18.81431 12.11127 -25.44678 0.488 24.67748 C ? A ? 145 C 1
   ATOM 6193 O A ASN A 194 ? -17.68337 12.25161 -25.92159 0.488 23.23362 O ? A ? 145 O 1
   ATOM 6194 CB A ASN A 194 ? -19.21842 14.58504 -25.61594 0.488 26.18831 C ? A ? 145 CB 1
   ATOM 6195 CG A ASN A 194 ? -20.19064 15.67901 -26.01600 0.488 29.99678 C ? A ? 145 CG 1
   ATOM 6196 OD1 A ASN A 194 ? -20.99650 15.50373 -26.93069 0.488 26.71153 O ? A ? 145 OD1 1
   ATOM 6197 ND2 A ASN A 194 ? -20.12507 16.81118 -25.32742 0.488 29.42991 N ? A ? 145 ND2 1
   ATOM 6198 H A ASN A 194 ? -20.63469 13.39131 -23.82922 0.488 29.70275 H ? A ? 145 H 1
   ATOM 6199 HA A ASN A 194 ? -20.27000 13.07673 -26.49923 0.488 31.46447 H ? A ? 145 HA 1
   ATOM 6200 HB2 A ASN A 194 ? -18.89795 14.77885 -24.72116 0.488 31.42597 H ? A ? 145 HB2 1
   ATOM 6201 HB3 A ASN A 194 ? -18.47832 14.59528 -26.24288 0.488 31.42597 H ? A ? 145 HB3 1
   ATOM 6202 HD21 A ASN A 194 ? -20.65564 17.46098 -25.51678 0.488 35.31589 H ? A ? 145 HD21 1
   ATOM 6203 HD22 A ASN A 194 ? -19.55200 16.89526 -24.69171 0.488 35.31589 H ? A ? 145 HD22 1
   ATOM 6204 N B ASN A 194 ? -21.32262 13.09568 -24.54702 0.512 25.33609 N ? A ? 145 N 1
   ATOM 6205 CA B ASN A 194 ? -20.31285 13.30481 -25.57525 0.512 26.73578 C ? A ? 145 CA 1
   ATOM 6206 C B ASN A 194 ? -19.18991 12.27762 -25.51202 0.512 24.79537 C ? A ? 145 C 1
   ATOM 6207 O B ASN A 194 ? -18.14443 12.47870 -26.13718 0.512 23.45118 O ? A ? 145 O 1
   ATOM 6208 CB B ASN A 194 ? -19.72825 14.71570 -25.46673 0.512 26.77404 C ? A ? 145 CB 1
   ATOM 6209 CG B ASN A 194 ? -20.68983 15.78501 -25.95012 0.512 30.45124 C ? A ? 145 CG 1
   ATOM 6210 OD1 B ASN A 194 ? -21.67139 15.49030 -26.63191 0.512 29.93267 O ? A ? 145 OD1 1
   ATOM 6211 ND2 B ASN A 194 ? -20.40536 17.03642 -25.60769 0.512 29.19378 N ? A ? 145 ND2 1
   ATOM 6212 H B ASN A 194 ? -21.07644 13.35856 -23.76606 0.512 30.40331 H ? A ? 145 H 1
   ATOM 6213 HA B ASN A 194 ? -20.74214 13.22505 -26.44141 0.512 32.08293 H ? A ? 145 HA 1
   ATOM 6214 HB2 B ASN A 194 ? -19.51610 14.89990 -24.53831 0.512 32.12885 H ? A ? 145 HB2 1
   ATOM 6215 HB3 B ASN A 194 ? -18.92455 14.76778 -26.00734 0.512 32.12885 H ? A ? 145 HB3 1
   ATOM 6216 HD21 B ASN A 194 ? -20.92025 17.67828 -25.85772 0.512 35.03253 H ? A ? 145 HD21 1
   ATOM 6217 HD22 B ASN A 194 ? -19.70629 17.20482 -25.13596 0.512 35.03253 H ? A ? 145 HD22 1
   ATOM 6218 N A ILE A 195 ? -19.17444 11.03098 -24.75981 0.488 22.64439 N ? A ? 146 N 1
   ATOM 6219 CA A ILE A 195 ? -18.30497 9.88546 -24.53184 0.488 23.27140 C ? A ? 146 CA 1
   ATOM 6220 C A ILE A 195 ? -18.98536 8.66978 -25.14343 0.488 24.20200 C ? A ? 146 C 1
   ATOM 6221 O A ILE A 195 ? -20.16795 8.42312 -24.88588 0.488 24.01253 O ? A ? 146 O 1
   ATOM 6222 CB A ILE A 195 ? -18.03603 9.67476 -23.02999 0.488 22.80313 C ? A ? 146 CB 1
   ATOM 6223 CG1 A ILE A 195 ? -17.29287 10.88589 -22.45947 0.488 23.28445 C ? A ? 146 CG1 1
   ATOM 6224 CG2 A ILE A 195 ? -17.24938 8.39223 -22.80365 0.488 22.99213 C ? A ? 146 CG2 1
   ATOM 6225 CD1 A ILE A 195 ? -17.14977 10.87785 -20.95131 0.488 22.08111 C ? A ? 146 CD1 1
   ATOM 6226 H A ILE A 195 ? -19.95070 10.93657 -24.40190 0.488 27.17327 H ? A ? 146 H 1
   ATOM 6227 HA A ILE A 195 ? -17.45162 10.01915 -24.97321 0.488 27.92568 H ? A ? 146 HA 1
   ATOM 6228 HB A ILE A 195 ? -18.88466 9.58930 -22.56801 0.488 27.36376 H ? A ? 146 HB 1
   ATOM 6229 HG12 A ILE A 195 ? -16.40040 10.90827 -22.83881 0.488 27.94134 H ? A ? 146 HG12 1
   ATOM 6230 HG13 A ILE A 195 ? -17.77753 11.68977 -22.70397 0.488 27.94134 H ? A ? 146 HG13 1
   ATOM 6231 HG21 A ILE A 195 ? -16.96519 8.35545 -21.87694 0.488 27.59056 H ? A ? 146 HG21 1
   ATOM 6232 HG22 A ILE A 195 ? -17.81833 7.63300 -23.00554 0.488 27.59056 H ? A ? 146 HG22 1
   ATOM 6233 HG23 A ILE A 195 ? -16.47480 8.38965 -23.38752 0.488 27.59056 H ? A ? 146 HG23 1
   ATOM 6234 HD11 A ILE A 195 ? -16.88144 11.76159 -20.65483 0.488 26.49733 H ? A ? 146 HD11 1
   ATOM 6235 HD12 A ILE A 195 ? -18.00247 10.64055 -20.55444 0.488 26.49733 H ? A ? 146 HD12 1
   ATOM 6236 HD13 A ILE A 195 ? -16.47592 10.22637 -20.70150 0.488 26.49733 H ? A ? 146 HD13 1
   ATOM 6237 N B ILE A 195 ? -19.37799 11.19225 -24.76566 0.512 22.96262 N ? A ? 146 N 1
   ATOM 6238 CA B ILE A 195 ? -18.41794 10.10038 -24.67905 0.512 22.96510 C ? A ? 146 CA 1
   ATOM 6239 C B ILE A 195 ? -19.13528 8.82435 -25.09334 0.512 24.63465 C ? A ? 146 C 1
   ATOM 6240 O B ILE A 195 ? -20.32743 8.65405 -24.81443 0.512 24.99072 O ? A ? 146 O 1
   ATOM 6241 CB B ILE A 195 ? -17.82653 9.97076 -23.26032 0.512 22.70503 C ? A ? 146 CB 1
   ATOM 6242 CG1 B ILE A 195 ? -17.18029 11.29492 -22.83698 0.512 20.64010 C ? A ? 146 CG1 1
   ATOM 6243 CG2 B ILE A 195 ? -16.81007 8.84418 -23.20668 0.512 25.03603 C ? A ? 146 CG2 1
   ATOM 6244 CD1 B ILE A 195 ? -16.55579 11.27155 -21.45359 0.512 24.57227 C ? A ? 146 CD1 1
   ATOM 6245 H B ILE A 195 ? -20.07914 11.06331 -24.28466 0.512 27.55514 H ? A ? 146 H 1
   ATOM 6246 HA B ILE A 195 ? -17.68105 10.25785 -25.28985 0.512 27.55812 H ? A ? 146 HA 1
   ATOM 6247 HB B ILE A 195 ? -18.54689 9.76290 -22.64488 0.512 27.24604 H ? A ? 146 HB 1
   ATOM 6248 HG12 B ILE A 195 ? -16.48031 11.51473 -23.47149 0.512 24.76812 H ? A ? 146 HG12 1
   ATOM 6249 HG13 B ILE A 195 ? -17.86041 11.98654 -22.84051 0.512 24.76812 H ? A ? 146 HG13 1
   ATOM 6250 HG21 B ILE A 195 ? -16.50513 8.73724 -22.29209 0.512 30.04323 H ? A ? 146 HG21 1
   ATOM 6251 HG22 B ILE A 195 ? -17.22985 8.02523 -23.51329 0.512 30.04323 H ? A ? 146 HG22 1
   ATOM 6252 HG23 B ILE A 195 ? -16.06098 9.06708 -23.78120 0.512 30.04323 H ? A ? 146 HG23 1
   ATOM 6253 HD11 B ILE A 195 ? -16.38031 12.18269 -21.17089 0.512 29.48673 H ? A ? 146 HD11 1
   ATOM 6254 HD12 B ILE A 195 ? -17.17153 10.84646 -20.83628 0.512 29.48673 H ? A ? 146 HD12 1
   ATOM 6255 HD13 B ILE A 195 ? -15.72578 10.77091 -21.49021 0.512 29.48673 H ? A ? 146 HD13 1
   ATOM 6256 N A VAL A 196 ? -18.25712 7.92992 -25.97312 0.488 22.43600 N ? A ? 147 N 1
   ATOM 6257 CA A VAL A 196 ? -18.80389 6.73123 -26.59237 0.488 24.47811 C ? A ? 147 CA 1
   ATOM 6258 C A VAL A 196 ? -17.94006 5.54034 -26.20326 0.488 22.73431 C ? A ? 147 C 1
   ATOM 6259 O A VAL A 196 ? -16.76017 5.67253 -25.87147 0.488 22.84748 O ? A ? 147 O 1
   ATOM 6260 CB A VAL A 196 ? -18.91760 6.85677 -28.12567 0.488 21.51923 C ? A ? 147 CB 1
   ATOM 6261 CG1 A VAL A 196 ? -20.20974 7.56774 -28.48967 0.488 21.41509 C ? A ? 147 CG1 1
   ATOM 6262 CG2 A VAL A 196 ? -17.71672 7.58722 -28.69151 0.488 16.80793 C ? A ? 147 CG2 1
   ATOM 6263 H A VAL A 196 ? -17.44368 8.10318 -26.19198 0.488 26.92320 H ? A ? 147 H 1
   ATOM 6264 HA A VAL A 196 ? -19.69612 6.57737 -26.24430 0.488 29.37373 H ? A ? 147 HA 1
   ATOM 6265 HB A VAL A 196 ? -18.93408 5.97119 -28.52111 0.488 25.82308 H ? A ? 147 HB 1
   ATOM 6266 HG11 A VAL A 196 ? -20.26498 7.64798 -29.45477 0.488 25.69811 H ? A ? 147 HG11 1
   ATOM 6267 HG12 A VAL A 196 ? -20.95958 7.04985 -28.15735 0.488 25.69811 H ? A ? 147 HG12 1
   ATOM 6268 HG13 A VAL A 196 ? -20.21054 8.44880 -28.08392 0.488 25.69811 H ? A ? 147 HG13 1
   ATOM 6269 HG21 A VAL A 196 ? -17.74424 7.53743 -29.65984 0.488 20.16951 H ? A ? 147 HG21 1
   ATOM 6270 HG22 A VAL A 196 ? -17.74789 8.51401 -28.40693 0.488 20.16951 H ? A ? 147 HG22 1
   ATOM 6271 HG23 A VAL A 196 ? -16.90715 7.16694 -28.36157 0.488 20.16951 H ? A ? 147 HG23 1
   ATOM 6272 N B VAL A 196 ? -18.41572 7.93454 -25.76996 0.512 22.37715 N ? A ? 147 N 1
   ATOM 6273 CA B VAL A 196 ? -19.00901 6.72683 -26.32719 0.512 24.79304 C ? A ? 147 CA 1
   ATOM 6274 C B VAL A 196 ? -18.03718 5.56995 -26.14552 0.512 22.69008 C ? A ? 147 C 1
   ATOM 6275 O B VAL A 196 ? -16.82097 5.76256 -26.06414 0.512 22.41096 O ? A ? 147 O 1
   ATOM 6276 CB B VAL A 196 ? -19.37903 6.92200 -27.81460 0.512 21.06646 C ? A ? 147 CB 1
   ATOM 6277 CG1 B VAL A 196 ? -20.04037 5.68364 -28.34585 0.512 27.31056 C ? A ? 147 CG1 1
   ATOM 6278 CG2 B VAL A 196 ? -20.28719 8.12636 -27.97720 0.512 21.99936 C ? A ? 147 CG2 1
   ATOM 6279 H B VAL A 196 ? -17.57238 8.01042 -25.92036 0.512 26.85258 H ? A ? 147 H 1
   ATOM 6280 HA B VAL A 196 ? -19.81744 6.50419 -25.83958 0.512 29.75165 H ? A ? 147 HA 1
   ATOM 6281 HB B VAL A 196 ? -18.57202 7.08210 -28.32841 0.512 25.27975 H ? A ? 147 HB 1
   ATOM 6282 HG11 B VAL A 196 ? -20.10478 5.74949 -29.31146 0.512 32.77267 H ? A ? 147 HG11 1
   ATOM 6283 HG12 B VAL A 196 ? -19.50679 4.91122 -28.10184 0.512 32.77267 H ? A ? 147 HG12 1
   ATOM 6284 HG13 B VAL A 196 ? -20.92696 5.60861 -27.95955 0.512 32.77267 H ? A ? 147 HG13 1
   ATOM 6285 HG21 B VAL A 196 ? -20.56017 8.19298 -28.90561 0.512 26.39923 H ? A ? 147 HG21 1
   ATOM 6286 HG22 B VAL A 196 ? -21.06635 8.01314 -27.41064 0.512 26.39923 H ? A ? 147 HG22 1
   ATOM 6287 HG23 B VAL A 196 ? -19.80218 8.92505 -27.71690 0.512 26.39923 H ? A ? 147 HG23 1
   ATOM 6288 N A VAL A 197 ? -18.55172 4.36032 -26.25130 0.488 23.88011 N ? A ? 148 N 1
   ATOM 6289 CA A VAL A 197 ? -17.96518 3.14618 -25.69710 0.488 27.19389 C ? A ? 148 CA 1
   ATOM 6290 C A VAL A 197 ? -18.21517 1.99518 -26.65914 0.488 25.02891 C ? A ? 148 C 1
   ATOM 6291 O A VAL A 197 ? -19.33372 1.82529 -27.15642 0.488 22.76691 O ? A ? 148 O 1
   ATOM 6292 CB A VAL A 197 ? -18.55603 2.82503 -24.30847 0.488 23.66833 C ? A ? 148 CB 1
   ATOM 6293 CG1 A VAL A 197 ? -17.81657 1.66617 -23.66024 0.488 25.06637 C ? A ? 148 CG1 1
   ATOM 6294 CG2 A VAL A 197 ? -18.53013 4.06786 -23.42170 0.488 24.29981 C ? A ? 148 CG2 1
   ATOM 6295 H A VAL A 197 ? -19.32435 4.23616 -26.60798 0.488 28.65614 H ? A ? 148 H 1
   ATOM 6296 HA A VAL A 197 ? -17.00562 3.26085 -25.61339 0.488 32.63267 H ? A ? 148 HA 1
   ATOM 6297 HB A VAL A 197 ? -19.48126 2.55341 -24.41365 0.488 28.40199 H ? A ? 148 HB 1
   ATOM 6298 HG11 A VAL A 197 ? -18.18940 1.50702 -22.77901 0.488 30.07965 H ? A ? 148 HG11 1
   ATOM 6299 HG12 A VAL A 197 ? -17.92280 0.87554 -24.21207 0.488 30.07965 H ? A ? 148 HG12 1
   ATOM 6300 HG13 A VAL A 197 ? -16.87656 1.89357 -23.58558 0.488 30.07965 H ? A ? 148 HG13 1
   ATOM 6301 HG21 A VAL A 197 ? -18.79232 3.81907 -22.52156 0.488 29.15977 H ? A ? 148 HG21 1
   ATOM 6302 HG22 A VAL A 197 ? -17.63138 4.43272 -23.41552 0.488 29.15977 H ? A ? 148 HG22 1
   ATOM 6303 HG23 A VAL A 197 ? -19.15061 4.72290 -23.77784 0.488 29.15977 H ? A ? 148 HG23 1
   ATOM 6304 N B VAL A 197 ? -18.58286 4.35505 -26.09574 0.512 23.97158 N ? A ? 148 N 1
   ATOM 6305 CA B VAL A 197 ? -17.81787 3.15434 -25.81459 0.512 27.16213 C ? A ? 148 CA 1
   ATOM 6306 C B VAL A 197 ? -18.18433 2.07094 -26.82524 0.512 25.06833 C ? A ? 148 C 1
   ATOM 6307 O B VAL A 197 ? -19.06952 2.23879 -27.66285 0.512 24.75501 O ? A ? 148 O 1
   ATOM 6308 CB B VAL A 197 ? -18.05637 2.64606 -24.37764 0.512 23.63738 C ? A ? 148 CB 1
   ATOM 6309 CG1 B VAL A 197 ? -17.75259 3.74039 -23.36959 0.512 26.63579 C ? A ? 148 CG1 1
   ATOM 6310 CG2 B VAL A 197 ? -19.49262 2.15461 -24.23133 0.512 19.83911 C ? A ? 148 CG2 1
   ATOM 6311 H B VAL A 197 ? -19.41927 4.20338 -26.22616 0.512 28.76589 H ? A ? 148 H 1
   ATOM 6312 HA B VAL A 197 ? -16.87654 3.35989 -25.92662 0.512 32.59456 H ? A ? 148 HA 1
   ATOM 6313 HB B VAL A 197 ? -17.45984 1.90294 -24.19645 0.512 28.36485 H ? A ? 148 HB 1
   ATOM 6314 HG11 B VAL A 197 ? -17.85334 3.38162 -22.47402 0.512 31.96295 H ? A ? 148 HG11 1
   ATOM 6315 HG12 B VAL A 197 ? -16.84229 4.04807 -23.50219 0.512 31.96295 H ? A ? 148 HG12 1
   ATOM 6316 HG13 B VAL A 197 ? -18.37262 4.47421 -23.50364 0.512 31.96295 H ? A ? 148 HG13 1
   ATOM 6317 HG21 B VAL A 197 ? -19.63353 1.85819 -23.31854 0.512 23.80693 H ? A ? 148 HG21 1
   ATOM 6318 HG22 B VAL A 197 ? -20.09840 2.88293 -24.43984 0.512 23.80693 H ? A ? 148 HG22 1
   ATOM 6319 HG23 B VAL A 197 ? -19.63818 1.41740 -24.84471 0.512 23.80693 H ? A ? 148 HG23 1
   ATOM 6320 N A LYS A 198 ? -17.17955 1.20543 -26.91875 0.488 25.14221 N ? A ? 149 N 1
   ATOM 6321 CA A LYS A 198 ? -17.32511 -0.00949 -27.70380 0.488 28.21060 C ? A ? 149 CA 1
   ATOM 6322 C A LYS A 198 ? -17.69650 -1.17229 -26.78913 0.488 28.73969 C ? A ? 149 C 1
   ATOM 6323 O A LYS A 198 ? -17.51570 -1.11674 -25.57143 0.488 22.47022 O ? A ? 149 O 1
   ATOM 6324 CB A LYS A 198 ? -16.03960 -0.32368 -28.46775 0.488 28.64392 C ? A ? 149 CB 1
   ATOM 6325 CG A LYS A 198 ? -16.28682 -0.88347 -29.86010 0.488 31.82676 C ? A ? 149 CG 1
   ATOM 6326 CD A LYS A 198 ? -15.00402 -0.93326 -30.67316 0.488 34.22204 C ? A ? 149 CD 1
   ATOM 6327 CE A LYS A 198 ? -15.27234 -1.27320 -32.13182 0.488 40.75969 C ? A ? 149 CE 1
   ATOM 6328 NZ A LYS A 198 ? -15.58423 -2.71560 -32.33464 0.488 46.49363 N ? A ? 149 NZ 1
   ATOM 6329 H A LYS A 198 ? -16.37687 1.35443 -26.64837 0.488 30.17065 H ? A ? 149 H 1
   ATOM 6330 HA A LYS A 198 ? -18.03018 0.10770 -28.35958 0.488 33.85272 H ? A ? 149 HA 1
   ATOM 6331 HB2 A LYS A 198 ? -15.52383 0.49239 -28.56214 0.488 34.37270 H ? A ? 149 HB2 1
   ATOM 6332 HB3 A LYS A 198 ? -15.53114 -0.98160 -27.96823 0.488 34.37270 H ? A ? 149 HB3 1
   ATOM 6333 HG2 A LYS A 198 ? -16.63708 -1.78506 -29.78687 0.488 38.19211 H ? A ? 149 HG2 1
   ATOM 6334 HG3 A LYS A 198 ? -16.92199 -0.31765 -30.32625 0.488 38.19211 H ? A ? 149 HG3 1
   ATOM 6335 HD2 A LYS A 198 ? -14.56910 -0.06692 -30.63838 0.488 41.06645 H ? A ? 149 HD2 1
   ATOM 6336 HD3 A LYS A 198 ? -14.41826 -1.61353 -30.30569 0.488 41.06645 H ? A ? 149 HD3 1
   ATOM 6337 HE2 A LYS A 198 ? -16.03064 -0.75500 -32.44382 0.488 48.91163 H ? A ? 149 HE2 1
   ATOM 6338 HE3 A LYS A 198 ? -14.48552 -1.05911 -32.65717 0.488 48.91163 H ? A ? 149 HE3 1
   ATOM 6339 HZ1 A LYS A 198 ? -16.30579 -2.80168 -32.84849 0.488 55.79235 H ? A ? 149 HZ1 1
   ATOM 6340 HZ2 A LYS A 198 ? -14.89830 -3.12278 -32.72935 0.488 55.79235 H ? A ? 149 HZ2 1
   ATOM 6341 HZ3 A LYS A 198 ? -15.73982 -3.10659 -31.55040 0.488 55.79235 H ? A ? 149 HZ3 1
   ATOM 6342 N B LYS A 198 ? -17.48995 0.94340 -26.71744 0.512 26.07236 N ? A ? 149 N 1
   ATOM 6343 CA B LYS A 198 ? -17.80563 -0.28975 -27.42050 0.512 27.57696 C ? A ? 149 CA 1
   ATOM 6344 C B LYS A 198 ? -18.22866 -1.35098 -26.40606 0.512 29.02549 C ? A ? 149 C 1
   ATOM 6345 O B LYS A 198 ? -18.29528 -1.10040 -25.19952 0.512 24.77232 O ? A ? 149 O 1
   ATOM 6346 CB B LYS A 198 ? -16.60432 -0.76167 -28.24213 0.512 28.18618 C ? A ? 149 CB 1
   ATOM 6347 CG B LYS A 198 ? -16.31991 0.07456 -29.47323 0.512 28.51053 C ? A ? 149 CG 1
   ATOM 6348 CD B LYS A 198 ? -15.01298 -0.33747 -30.12392 0.512 30.85837 C ? A ? 149 CD 1
   ATOM 6349 CE B LYS A 198 ? -15.11667 -0.32977 -31.63819 0.512 35.83341 C ? A ? 149 CE 1
   ATOM 6350 NZ B LYS A 198 ? -13.82035 -0.65902 -32.29449 0.512 41.67648 N ? A ? 149 NZ 1
   ATOM 6351 H B LYS A 198 ? -16.79556 0.86682 -26.21588 0.512 31.28683 H ? A ? 149 H 1
   ATOM 6352 HA B LYS A 198 ? -18.54240 -0.13131 -28.03120 0.512 33.09235 H ? A ? 149 HA 1
   ATOM 6353 HB2 B LYS A 198 ? -15.81463 -0.73343 -27.67954 0.512 33.82342 H ? A ? 149 HB2 1
   ATOM 6354 HB3 B LYS A 198 ? -16.76931 -1.67095 -28.53690 0.512 33.82342 H ? A ? 149 HB3 1
   ATOM 6355 HG2 B LYS A 198 ? -17.03464 -0.04643 -30.11776 0.512 34.21263 H ? A ? 149 HG2 1
   ATOM 6356 HG3 B LYS A 198 ? -16.25539 1.00893 -29.22088 0.512 34.21263 H ? A ? 149 HG3 1
   ATOM 6357 HD2 B LYS A 198 ? -14.31484 0.28348 -29.86330 0.512 37.03004 H ? A ? 149 HD2 1
   ATOM 6358 HD3 B LYS A 198 ? -14.78162 -1.23538 -29.83907 0.512 37.03004 H ? A ? 149 HD3 1
   ATOM 6359 HE2 B LYS A 198 ? -15.77152 -0.98938 -31.91564 0.512 43.00009 H ? A ? 149 HE2 1
   ATOM 6360 HE3 B LYS A 198 ? -15.38906 0.55295 -31.93399 0.512 43.00009 H ? A ? 149 HE3 1
   ATOM 6361 HZ1 B LYS A 198 ? -13.93285 -0.72434 -33.17493 0.512 50.01178 H ? A ? 149 HZ1 1
   ATOM 6362 HZ2 B LYS A 198 ? -13.22321 -0.02091 -32.12616 0.512 50.01178 H ? A ? 149 HZ2 1
   ATOM 6363 HZ3 B LYS A 198 ? -13.51040 -1.43365 -31.98466 0.512 50.01178 H ? A ? 149 HZ3 1
   ATOM 6364 N A SER A 199 ? -18.22317 -2.23785 -27.39818 0.488 29.20123 N ? A ? 150 N 1
   ATOM 6365 CA A SER A 199 ? -18.71294 -3.36884 -26.61561 0.488 28.87399 C ? A ? 150 CA 1
   ATOM 6366 C A SER A 199 ? -17.60460 -4.01839 -25.79952 0.488 29.01094 C ? A ? 150 C 1
   ATOM 6367 O A SER A 199 ? -17.88248 -4.65402 -24.77647 0.488 34.70384 O ? A ? 150 O 1
   ATOM 6368 CB A SER A 199 ? -19.35814 -4.40717 -27.53497 0.488 31.20719 C ? A ? 150 CB 1
   ATOM 6369 OG A SER A 199 ? -20.53293 -3.89596 -28.13937 0.488 37.00761 O ? A ? 150 OG 1
   ATOM 6370 H A SER A 199 ? -18.30642 -2.32791 -28.24939 0.488 35.04148 H ? A ? 150 H 1
   ATOM 6371 HA A SER A 199 ? -19.38850 -3.04283 -26.00060 0.488 34.64878 H ? A ? 150 HA 1
   ATOM 6372 HB2 A SER A 199 ? -18.72592 -4.64759 -28.23025 0.488 37.44863 H ? A ? 150 HB2 1
   ATOM 6373 HB3 A SER A 199 ? -19.58918 -5.19037 -27.01140 0.488 37.44863 H ? A ? 150 HB3 1
   ATOM 6374 HG A SER A 199 ? -20.89670 -4.49033 -28.60840 0.488 44.40913 H ? A ? 150 HG 1
   ATOM 6375 N B SER A 199 ? -18.51478 -2.55562 -26.90767 0.512 29.25762 N ? A ? 150 N 1
   ATOM 6376 CA B SER A 199 ? -18.88008 -3.65307 -26.01732 0.512 24.69730 C ? A ? 150 CA 1
   ATOM 6377 C B SER A 199 ? -17.67468 -4.17710 -25.24748 0.512 31.58858 C ? A ? 150 C 1
   ATOM 6378 O B SER A 199 ? -17.83368 -4.72220 -24.14932 0.512 36.83077 O ? A ? 150 O 1
   ATOM 6379 CB B SER A 199 ? -19.52982 -4.78688 -26.81153 0.512 30.33539 C ? A ? 150 CB 1
   ATOM 6380 OG B SER A 199 ? -20.82755 -4.42442 -27.24829 0.512 34.13516 O ? A ? 150 OG 1
   ATOM 6381 H B SER A 199 ? -18.50441 -2.75776 -27.74351 0.512 35.10915 H ? A ? 150 H 1
   ATOM 6382 HA B SER A 199 ? -19.53002 -3.32561 -25.37603 0.512 29.63676 H ? A ? 150 HA 1
   ATOM 6383 HB2 B SER A 199 ? -18.98039 -4.98358 -27.58635 0.512 36.40247 H ? A ? 150 HB2 1
   ATOM 6384 HB3 B SER A 199 ? -19.59613 -5.57087 -26.24420 0.512 36.40247 H ? A ? 150 HB3 1
   ATOM 6385 HG B SER A 199 ? -20.78487 -3.74980 -27.74695 0.512 40.96219 H ? A ? 150 HG 1
   ATOM 6386 N A ASP A 200 ? -16.35075 -3.88635 -26.23386 0.488 28.66707 N ? A ? 151 N 1
   ATOM 6387 CA A ASP A 200 ? -15.21744 -4.40755 -25.48158 0.488 30.39495 C ? A ? 151 CA 1
   ATOM 6388 C A ASP A 200 ? -14.78180 -3.47126 -24.36088 0.488 31.50206 C ? A ? 151 C 1
   ATOM 6389 O A ASP A 200 ? -13.65588 -3.59623 -23.86227 0.488 34.60786 O ? A ? 151 O 1
   ATOM 6390 CB A ASP A 200 ? -14.04143 -4.68221 -26.42114 0.488 25.49722 C ? A ? 151 CB 1
   ATOM 6391 CG A ASP A 200 ? -13.33920 -3.41754 -26.86101 0.488 29.80898 C ? A ? 151 CG 1
   ATOM 6392 OD1 A ASP A 200 ? -13.95282 -2.33453 -26.77786 0.488 30.33122 O ? A ? 151 OD1 1
   ATOM 6393 OD2 A ASP A 200 ? -12.17253 -3.50646 -27.29620 0.488 31.08704 O ? A ? 151 OD2 1
   ATOM 6394 H A ASP A 200 ? -16.13287 -3.49490 -26.96796 0.488 34.40048 H ? A ? 151 H 1
   ATOM 6395 HA A ASP A 200 ? -15.47677 -5.25225 -25.08141 0.488 36.47394 H ? A ? 151 HA 1
   ATOM 6396 HB2 A ASP A 200 ? -13.39438 -5.24121 -25.96316 0.488 30.59667 H ? A ? 151 HB2 1
   ATOM 6397 HB3 A ASP A 200 ? -14.36891 -5.13512 -27.21394 0.488 30.59667 H ? A ? 151 HB3 1
   ATOM 6398 N B ASP A 200 ? -16.47195 -4.03268 -25.80248 0.512 29.55514 N ? A ? 151 N 1
   ATOM 6399 CA B ASP A 200 ? -15.24344 -4.39219 -25.10520 0.512 31.21565 C ? A ? 151 CA 1
   ATOM 6400 C B ASP A 200 ? -14.77064 -3.29862 -24.15331 0.512 31.44570 C ? A ? 151 C 1
   ATOM 6401 O B ASP A 200 ? -13.62139 -3.33960 -23.70108 0.512 34.99326 O ? A ? 151 O 1
   ATOM 6402 CB B ASP A 200 ? -14.14032 -4.70768 -26.11798 0.512 26.44193 C ? A ? 151 CB 1
   ATOM 6403 CG B ASP A 200 ? -13.78358 -3.51669 -26.97636 0.512 29.64924 C ? A ? 151 CG 1
   ATOM 6404 OD1 B ASP A 200 ? -14.38352 -2.44151 -26.77398 0.512 29.57583 O ? A ? 151 OD1 1
   ATOM 6405 OD2 B ASP A 200 ? -12.90599 -3.65258 -27.85438 0.512 30.34074 O ? A ? 151 OD2 1
   ATOM 6406 H B ASP A 200 ? -16.34189 -3.72352 -26.59438 0.512 35.46617 H ? A ? 151 H 1
   ATOM 6407 HA B ASP A 200 ? -15.40579 -5.19357 -24.58334 0.512 37.45878 H ? A ? 151 HA 1
   ATOM 6408 HB2 B ASP A 200 ? -13.34225 -4.98465 -25.64124 0.512 31.73032 H ? A ? 151 HB2 1
   ATOM 6409 HB3 B ASP A 200 ? -14.44156 -5.42050 -26.70283 0.512 31.73032 H ? A ? 151 HB3 1
   ATOM 6410 N A CYS A 201 ? -15.64465 -2.53031 -23.98449 0.488 33.68422 N ? A ? 152 N 1
   ATOM 6411 CA A CYS A 201 ? -15.50183 -1.58558 -22.88105 0.488 29.49007 C ? A ? 152 CA 1
   ATOM 6412 C A CYS A 201 ? -14.55140 -0.43113 -23.18464 0.488 29.71252 C ? A ? 152 C 1
   ATOM 6413 O A CYS A 201 ? -14.44645 0.47409 -22.35453 0.488 27.70468 O ? A ? 152 O 1
   ATOM 6414 CB A CYS A 201 ? -15.03449 -2.26716 -21.58329 0.488 34.09414 C ? A ? 152 CB 1
   ATOM 6415 SG A CYS A 201 ? -16.26004 -3.35995 -20.82720 0.488 44.57414 S ? A ? 152 SG 1
   ATOM 6416 H A CYS A 201 ? -16.39072 -2.41201 -24.39556 0.488 40.42106 H ? A ? 152 H 1
   ATOM 6417 HA A CYS A 201 ? -16.37497 -1.19060 -22.73100 0.488 35.38808 H ? A ? 152 HA 1
   ATOM 6418 HB2 A CYS A 201 ? -14.24838 -2.80022 -21.78022 0.488 40.91297 H ? A ? 152 HB2 1
   ATOM 6419 HB3 A CYS A 201 ? -14.81528 -1.57968 -20.93504 0.488 40.91297 H ? A ? 152 HB3 1
   ATOM 6420 HG A CYS A 201 ? -15.74608 -3.95579 -19.92120 0.488 53.48897 H ? A ? 152 HG 1
   ATOM 6421 N B CYS A 201 ? -15.62758 -2.31983 -23.86291 0.512 33.94140 N ? A ? 152 N 1
   ATOM 6422 CA B CYS A 201 ? -15.30923 -1.21644 -22.95588 0.512 28.43520 C ? A ? 152 CA 1
   ATOM 6423 C B CYS A 201 ? -14.08752 -0.42336 -23.42100 0.512 30.84932 C ? A ? 152 C 1
   ATOM 6424 O B CYS A 201 ? -13.23271 -0.04093 -22.62043 0.512 28.44411 O ? A ? 152 O 1
   ATOM 6425 CB B CYS A 201 ? -15.11383 -1.71566 -21.52108 0.512 34.95729 C ? A ? 152 CB 1
   ATOM 6426 SG B CYS A 201 ? -16.60287 -1.62903 -20.49986 0.512 38.68273 S ? A ? 152 SG 1
   ATOM 6427 H B CYS A 201 ? -16.42238 -2.27080 -24.18770 0.512 40.72968 H ? A ? 152 H 1
   ATOM 6428 HA B CYS A 201 ? -16.06241 -0.60527 -22.96484 0.512 34.12225 H ? A ? 152 HA 1
   ATOM 6429 HB2 B CYS A 201 ? -14.83050 -2.64288 -21.55099 0.512 41.94875 H ? A ? 152 HB2 1
   ATOM 6430 HB3 B CYS A 201 ? -14.43176 -1.17395 -21.09419 0.512 41.94875 H ? A ? 152 HB3 1
   ATOM 6431 HG B CYS A 201 ? -16.28149 -1.55106 -19.34633 0.512 46.41928 H ? A ? 152 HG 1
   ATOM 6432 N A THR A 202 ? -13.87020 -0.41730 -24.32697 0.488 29.58207 N ? A ? 153 N 1
   ATOM 6433 CA A THR A 202 ? -13.01071 0.70932 -24.66343 0.488 30.06858 C ? A ? 153 CA 1
   ATOM 6434 C A THR A 202 ? -13.85179 1.96574 -24.89097 0.488 25.67978 C ? A ? 153 C 1
   ATOM 6435 O A THR A 202 ? -15.06848 1.90741 -25.08413 0.488 22.40883 O ? A ? 153 O 1
   ATOM 6436 CB A THR A 202 ? -12.16161 0.38914 -25.89428 0.488 30.43855 C ? A ? 153 CB 1
   ATOM 6437 OG1 A THR A 202 ? -13.01053 0.06794 -27.00257 0.488 31.98379 O ? A ? 153 OG1 1
   ATOM 6438 CG2 A THR A 202 ? -11.23782 -0.78845 -25.59770 0.488 27.62278 C ? A ? 153 CG2 1
   ATOM 6439 H A THR A 202 ? -13.88899 -1.04219 -24.91753 0.488 35.49848 H ? A ? 153 H 1
   ATOM 6440 HA A THR A 202 ? -12.40003 0.88910 -23.93154 0.488 36.08230 H ? A ? 153 HA 1
   ATOM 6441 HB A THR A 202 ? -11.61928 1.15878 -26.12758 0.488 36.52626 H ? A ? 153 HB 1
   ATOM 6442 HG1 A THR A 202 ? -13.77618 -0.14053 -26.72703 0.488 38.38055 H ? A ? 153 HG1 1
   ATOM 6443 HG21 A THR A 202 ? -10.64990 -0.94724 -26.35271 0.488 33.14733 H ? A ? 153 HG21 1
   ATOM 6444 HG22 A THR A 202 ? -10.69913 -0.59828 -24.81377 0.488 33.14733 H ? A ? 153 HG22 1
   ATOM 6445 HG23 A THR A 202 ? -11.76185 -1.58796 -25.43317 0.488 33.14733 H ? A ? 153 HG23 1
   ATOM 6446 N B THR A 202 ? -14.00199 -0.16927 -24.72400 0.512 27.88423 N ? A ? 153 N 1
   ATOM 6447 CA B THR A 202 ? -13.11321 0.85955 -25.24643 0.512 31.65209 C ? A ? 153 CA 1
   ATOM 6448 C B THR A 202 ? -13.88779 2.16782 -25.32193 0.512 24.56845 C ? A ? 153 C 1
   ATOM 6449 O B THR A 202 ? -15.05307 2.18410 -25.72224 0.512 21.87520 O ? A ? 153 O 1
   ATOM 6450 CB B THR A 202 ? -12.56610 0.48046 -26.62294 0.512 31.82011 C ? A ? 153 CB 1
   ATOM 6451 OG1 B THR A 202 ? -13.60032 -0.11189 -27.41924 0.512 27.68786 O ? A ? 153 OG1 1
   ATOM 6452 CG2 B THR A 202 ? -11.40544 -0.49351 -26.47649 0.512 33.20636 C ? A ? 153 CG2 1
   ATOM 6453 H B THR A 202 ? -14.45244 -0.58308 -25.32852 0.512 33.46108 H ? A ? 153 H 1
   ATOM 6454 HA B THR A 202 ? -12.34574 0.96903 -24.66341 0.512 37.98250 H ? A ? 153 HA 1
   ATOM 6455 HB B THR A 202 ? -12.24477 1.27657 -27.07444 0.512 38.18413 H ? A ? 153 HB 1
   ATOM 6456 HG1 B THR A 202 ? -13.29207 -0.34104 -28.16628 0.512 33.22543 H ? A ? 153 HG1 1
   ATOM 6457 HG21 B THR A 202 ? -11.05729 -0.72861 -27.35080 0.512 39.84764 H ? A ? 153 HG21 1
   ATOM 6458 HG22 B THR A 202 ? -10.69603 -0.08803 -25.95378 0.512 39.84764 H ? A ? 153 HG22 1
   ATOM 6459 HG23 B THR A 202 ? -11.70413 -1.30070 -26.02913 0.512 39.84764 H ? A ? 153 HG23 1
   ATOM 6460 N A LEU A 203 ? -13.18464 3.11710 -24.86097 0.488 24.10051 N ? A ? 154 N 1
   ATOM 6461 CA A LEU A 203 ? -13.86871 4.39338 -24.70929 0.488 27.85412 C ? A ? 154 CA 1
   ATOM 6462 C A LEU A 203 ? -13.16917 5.46833 -25.52320 0.488 23.52143 C ? A ? 154 C 1
   ATOM 6463 O A LEU A 203 ? -11.95652 5.41592 -25.74149 0.488 26.27865 O ? A ? 154 O 1
   ATOM 6464 CB A LEU A 203 ? -13.91476 4.78880 -23.22855 0.488 26.25271 C ? A ? 154 CB 1
   ATOM 6465 CG A LEU A 203 ? -14.75574 5.96502 -22.74111 0.488 26.36860 C ? A ? 154 CG 1
   ATOM 6466 CD1 A LEU A 203 ? -15.21439 5.65786 -21.31725 0.488 21.60365 C ? A ? 154 CD1 1
   ATOM 6467 CD2 A LEU A 203 ? -13.95918 7.24797 -22.79172 0.488 24.78686 C ? A ? 154 CD2 1
   ATOM 6468 H A LEU A 203 ? -12.32972 3.18295 -24.92720 0.488 28.92061 H ? A ? 154 H 1
   ATOM 6469 HA A LEU A 203 ? -14.77295 4.33006 -25.05459 0.488 33.42494 H ? A ? 154 HA 1
   ATOM 6470 HB2 A LEU A 203 ? -14.23859 4.01478 -22.74181 0.488 31.50326 H ? A ? 154 HB2 1
   ATOM 6471 HB3 A LEU A 203 ? -13.00351 4.98983 -22.96377 0.488 31.50326 H ? A ? 154 HB3 1
   ATOM 6472 HG A LEU A 203 ? -15.53026 6.09425 -23.31061 0.488 31.64232 H ? A ? 154 HG 1
   ATOM 6473 HD11 A LEU A 203 ? -15.52000 6.47846 -20.89996 0.488 25.92437 H ? A ? 154 HD11 1
   ATOM 6474 HD12 A LEU A 203 ? -15.93915 5.01405 -21.35088 0.488 25.92437 H ? A ? 154 HD12 1
   ATOM 6475 HD13 A LEU A 203 ? -14.46856 5.29052 -20.81755 0.488 25.92437 H ? A ? 154 HD13 1
   ATOM 6476 HD21 A LEU A 203 ? -14.46785 7.95272 -22.36104 0.488 29.74423 H ? A ? 154 HD21 1
   ATOM 6477 HD22 A LEU A 203 ? -13.11798 7.11594 -22.32713 0.488 29.74423 H ? A ? 154 HD22 1
   ATOM 6478 HD23 A LEU A 203 ? -13.79225 7.47969 -23.71873 0.488 29.74423 H ? A ? 154 HD23 1
   ATOM 6479 N B LEU A 203 ? -13.24287 3.25803 -24.91784 0.512 24.21611 N ? A ? 154 N 1
   ATOM 6480 CA B LEU A 203 ? -13.90621 4.54526 -24.75707 0.512 27.82868 C ? A ? 154 CA 1
   ATOM 6481 C B LEU A 203 ? -13.16833 5.62266 -25.53151 0.512 23.46831 C ? A ? 154 C 1
   ATOM 6482 O B LEU A 203 ? -11.93936 5.59886 -25.62454 0.512 26.09755 O ? A ? 154 O 1
   ATOM 6483 CB B LEU A 203 ? -13.98057 4.92660 -23.27337 0.512 26.29936 C ? A ? 154 CB 1
   ATOM 6484 CG B LEU A 203 ? -14.27456 6.36518 -22.84685 0.512 24.75837 C ? A ? 154 CG 1
   ATOM 6485 CD1 B LEU A 203 ? -14.94858 6.33569 -21.47634 0.512 24.93938 C ? A ? 154 CD1 1
   ATOM 6486 CD2 B LEU A 203 ? -13.00161 7.18811 -22.79914 0.512 26.21782 C ? A ? 154 CD2 1
   ATOM 6487 H B LEU A 203 ? -12.40443 3.27611 -24.72734 0.512 29.05933 H ? A ? 154 H 1
   ATOM 6488 HA B LEU A 203 ? -14.80482 4.49449 -25.11875 0.512 33.39442 H ? A ? 154 HA 1
   ATOM 6489 HB2 B LEU A 203 ? -14.67925 4.38346 -22.87618 0.512 31.55924 H ? A ? 154 HB2 1
   ATOM 6490 HB3 B LEU A 203 ? -13.12251 4.70280 -22.88024 0.512 31.55924 H ? A ? 154 HB3 1
   ATOM 6491 HG B LEU A 203 ? -14.86355 6.78984 -23.49000 0.512 29.71004 H ? A ? 154 HG 1
   ATOM 6492 HD11 B LEU A 203 ? -15.06850 7.24608 -21.16375 0.512 29.92725 H ? A ? 154 HD11 1
   ATOM 6493 HD12 B LEU A 203 ? -15.81021 5.89763 -21.55753 0.512 29.92725 H ? A ? 154 HD12 1
   ATOM 6494 HD13 B LEU A 203 ? -14.38505 5.84509 -20.85776 0.512 29.92725 H ? A ? 154 HD13 1
   ATOM 6495 HD21 B LEU A 203 ? -13.18070 8.02013 -22.33377 0.512 31.46139 H ? A ? 154 HD21 1
   ATOM 6496 HD22 B LEU A 203 ? -12.31842 6.68599 -22.32795 0.512 31.46139 H ? A ? 154 HD22 1
   ATOM 6497 HD23 B LEU A 203 ? -12.71048 7.37232 -23.70590 0.512 31.46139 H ? A ? 154 HD23 1
   ATOM 6498 N A LYS A 204 ? -13.95208 6.45416 -25.96215 0.488 23.18788 N ? A ? 155 N 1
   ATOM 6499 CA A LYS A 204 ? -13.43628 7.56787 -26.74216 0.488 22.17705 C ? A ? 155 CA 1
   ATOM 6500 C A LYS A 204 ? -14.17675 8.85051 -26.38644 0.488 25.53159 C ? A ? 155 C 1
   ATOM 6501 O A LYS A 204 ? -15.39244 8.84228 -26.16931 0.488 24.80489 O ? A ? 155 O 1
   ATOM 6502 CB A LYS A 204 ? -13.56472 7.29876 -28.24971 0.488 24.84906 C ? A ? 155 CB 1
   ATOM 6503 CG A LYS A 204 ? -12.74789 6.12161 -28.76010 0.488 25.05461 C ? A ? 155 CG 1
   ATOM 6504 CD A LYS A 204 ? -12.92235 5.94390 -30.26596 0.488 25.59150 C ? A ? 155 CD 1
   ATOM 6505 CE A LYS A 204 ? -12.10395 4.77496 -30.79417 0.488 29.00987 C ? A ? 155 CE 1
   ATOM 6506 NZ A LYS A 204 ? -10.65005 4.90925 -30.49085 0.488 23.43912 N ? A ? 155 NZ 1
   ATOM 6507 H A LYS A 204 ? -14.79855 6.49698 -25.81636 0.488 27.82546 H ? A ? 155 H 1
   ATOM 6508 HA A LYS A 204 ? -12.49998 7.69736 -26.52427 0.488 26.61246 H ? A ? 155 HA 1
   ATOM 6509 HB2 A LYS A 204 ? -14.49590 7.11685 -28.45151 0.488 29.81887 H ? A ? 155 HB2 1
   ATOM 6510 HB3 A LYS A 204 ? -13.26943 8.08841 -28.72944 0.488 29.81887 H ? A ? 155 HB3 1
   ATOM 6511 HG2 A LYS A 204 ? -11.80816 6.27692 -28.57655 0.488 30.06553 H ? A ? 155 HG2 1
   ATOM 6512 HG3 A LYS A 204 ? -13.04214 5.30915 -28.31938 0.488 30.06553 H ? A ? 155 HG3 1
   ATOM 6513 HD2 A LYS A 204 ? -13.85691 5.77381 -30.46234 0.488 30.70980 H ? A ? 155 HD2 1
   ATOM 6514 HD3 A LYS A 204 ? -12.62929 6.74958 -30.71971 0.488 30.70980 H ? A ? 155 HD3 1
   ATOM 6515 HE2 A LYS A 204 ? -12.42168 3.95504 -30.38467 0.488 34.81184 H ? A ? 155 HE2 1
   ATOM 6516 HE3 A LYS A 204 ? -12.20648 4.72605 -31.75750 0.488 34.81184 H ? A ? 155 HE3 1
   ATOM 6517 HZ1 A LYS A 204 ? -10.17005 4.74393 -31.22185 0.488 28.12694 H ? A ? 155 HZ1 1
   ATOM 6518 HZ2 A LYS A 204 ? -10.47278 5.73478 -30.20948 0.488 28.12694 H ? A ? 155 HZ2 1
   ATOM 6519 HZ3 A LYS A 204 ? -10.41700 4.33126 -29.85546 0.488 28.12694 H ? A ? 155 HZ3 1
   ATOM 6520 N B LYS A 204 ? -13.92278 6.58131 -26.06705 0.512 22.89837 N ? A ? 155 N 1
   ATOM 6521 CA B LYS A 204 ? -13.33993 7.72314 -26.75763 0.512 22.24295 C ? A ? 155 CA 1
   ATOM 6522 C B LYS A 204 ? -14.12482 8.98336 -26.42321 0.512 25.57213 C ? A ? 155 C 1
   ATOM 6523 O B LYS A 204 ? -15.35947 8.98134 -26.46087 0.512 23.68230 O ? A ? 155 O 1
   ATOM 6524 CB B LYS A 204 ? -13.32255 7.51171 -28.27868 0.512 23.91658 C ? A ? 155 CB 1
   ATOM 6525 CG B LYS A 204 ? -12.47351 6.34601 -28.75700 0.512 24.57793 C ? A ? 155 CG 1
   ATOM 6526 CD B LYS A 204 ? -12.17740 6.46794 -30.24753 0.512 29.58441 C ? A ? 155 CD 1
   ATOM 6527 CE B LYS A 204 ? -11.45276 5.24422 -30.77936 0.512 26.81535 C ? A ? 155 CE 1
   ATOM 6528 NZ B LYS A 204 ? -12.32077 4.03903 -30.73930 0.512 34.45037 N ? A ? 155 NZ 1
   ATOM 6529 H B LYS A 204 ? -14.78236 6.59015 -26.04164 0.512 27.47805 H ? A ? 155 H 1
   ATOM 6530 HA B LYS A 204 ? -12.42806 7.84146 -26.44877 0.512 26.69154 H ? A ? 155 HA 1
   ATOM 6531 HB2 B LYS A 204 ? -14.23156 7.35042 -28.57630 0.512 28.69989 H ? A ? 155 HB2 1
   ATOM 6532 HB3 B LYS A 204 ? -12.97444 8.31517 -28.69604 0.512 28.69989 H ? A ? 155 HB3 1
   ATOM 6533 HG2 B LYS A 204 ? -11.63153 6.33935 -28.27542 0.512 29.49351 H ? A ? 155 HG2 1
   ATOM 6534 HG3 B LYS A 204 ? -12.94940 5.51460 -28.60470 0.512 29.49351 H ? A ? 155 HG3 1
   ATOM 6535 HD2 B LYS A 204 ? -13.01177 6.56185 -30.73324 0.512 35.50129 H ? A ? 155 HD2 1
   ATOM 6536 HD3 B LYS A 204 ? -11.61559 7.24383 -30.40008 0.512 35.50129 H ? A ? 155 HD3 1
   ATOM 6537 HE2 B LYS A 204 ? -11.19031 5.40097 -31.69993 0.512 32.17842 H ? A ? 155 HE2 1
   ATOM 6538 HE3 B LYS A 204 ? -10.66814 5.07359 -30.23516 0.512 32.17842 H ? A ? 155 HE3 1
   ATOM 6539 HZ1 B LYS A 204 ? -11.85458 3.32001 -30.97967 0.512 41.34045 H ? A ? 155 HZ1 1
   ATOM 6540 HZ2 B LYS A 204 ? -12.63496 3.91744 -29.91553 0.512 41.34045 H ? A ? 155 HZ2 1
   ATOM 6541 HZ3 B LYS A 204 ? -13.00626 4.13890 -31.29807 0.512 41.34045 H ? A ? 155 HZ3 1
   ATOM 6542 N A ILE A 205 ? -13.42862 9.95592 -26.34810 0.488 24.09166 N ? A ? 156 N 1
   ATOM 6543 CA A ILE A 205 ? -13.96995 11.29553 -26.13860 0.488 24.27465 C ? A ? 156 CA 1
   ATOM 6544 C A ILE A 205 ? -14.26016 11.91336 -27.49815 0.488 20.10300 C ? A ? 156 C 1
   ATOM 6545 O A ILE A 205 ? -13.48498 11.74223 -28.44451 0.488 26.55933 O ? A ? 156 O 1
   ATOM 6546 CB A ILE A 205 ? -12.98190 12.16220 -25.33491 0.488 23.53976 C ? A ? 156 CB 1
   ATOM 6547 CG1 A ILE A 205 ? -12.74911 11.55061 -23.95125 0.488 25.26675 C ? A ? 156 CG1 1
   ATOM 6548 CG2 A ILE A 205 ? -13.49357 13.59172 -25.23700 0.488 23.41939 C ? A ? 156 CG2 1
   ATOM 6549 CD1 A ILE A 205 ? -13.89536 11.75189 -22.99494 0.488 24.63870 C ? A ? 156 CD1 1
   ATOM 6550 H A ILE A 205 ? -12.57406 9.95278 -26.44468 0.488 28.90999 H ? A ? 156 H 1
   ATOM 6551 HA A ILE A 205 ? -14.79850 11.23664 -25.63766 0.488 29.12958 H ? A ? 156 HA 1
   ATOM 6552 HB A ILE A 205 ? -12.12981 12.18296 -25.79794 0.488 28.24772 H ? A ? 156 HB 1
   ATOM 6553 HG12 A ILE A 205 ? -12.61241 10.59558 -24.05190 0.488 30.32010 H ? A ? 156 HG12 1
   ATOM 6554 HG13 A ILE A 205 ? -11.96161 11.95893 -23.55879 0.488 30.32010 H ? A ? 156 HG13 1
   ATOM 6555 HG21 A ILE A 205 ? -13.05106 14.03552 -24.49664 0.488 28.10327 H ? A ? 156 HG21 1
   ATOM 6556 HG22 A ILE A 205 ? -13.29644 14.05517 -26.06601 0.488 28.10327 H ? A ? 156 HG22 1
   ATOM 6557 HG23 A ILE A 205 ? -14.45181 13.57462 -25.08739 0.488 28.10327 H ? A ? 156 HG23 1
   ATOM 6558 HD11 A ILE A 205 ? -14.09575 10.90826 -22.56015 0.488 29.56644 H ? A ? 156 HD11 1
   ATOM 6559 HD12 A ILE A 205 ? -13.64148 12.41335 -22.33244 0.488 29.56644 H ? A ? 156 HD12 1
   ATOM 6560 HD13 A ILE A 205 ? -14.66979 12.06064 -23.49075 0.488 29.56644 H ? A ? 156 HD13 1
   ATOM 6561 N B ILE A 205 ? -13.40233 10.05439 -26.10672 0.512 23.78596 N ? A ? 156 N 1
   ATOM 6562 CA B ILE A 205 ? -14.00518 11.36511 -25.88541 0.512 23.58276 C ? A ? 156 CA 1
   ATOM 6563 C B ILE A 205 ? -14.18774 12.03648 -27.24018 0.512 19.41390 C ? A ? 156 C 1
   ATOM 6564 O B ILE A 205 ? -13.22496 12.19872 -27.99589 0.512 21.93823 O ? A ? 156 O 1
   ATOM 6565 CB B ILE A 205 ? -13.13497 12.22323 -24.95826 0.512 23.95878 C ? A ? 156 CB 1
   ATOM 6566 CG1 B ILE A 205 ? -12.99520 11.54506 -23.59354 0.512 24.19310 C ? A ? 156 CG1 1
   ATOM 6567 CG2 B ILE A 205 ? -13.73323 13.61372 -24.81904 0.512 23.84810 C ? A ? 156 CG2 1
   ATOM 6568 CD1 B ILE A 205 ? -11.93874 12.16065 -22.70552 0.512 20.37050 C ? A ? 156 CD1 1
   ATOM 6569 H B ILE A 205 ? -12.54751 10.04786 -26.01272 0.512 28.54315 H ? A ? 156 H 1
   ATOM 6570 HA B ILE A 205 ? -14.87517 11.25700 -25.47027 0.512 28.29931 H ? A ? 156 HA 1
   ATOM 6571 HB B ILE A 205 ? -12.25008 12.31018 -25.34596 0.512 28.75054 H ? A ? 156 HB 1
   ATOM 6572 HG12 B ILE A 205 ? -13.84391 11.60601 -23.12783 0.512 29.03173 H ? A ? 156 HG12 1
   ATOM 6573 HG13 B ILE A 205 ? -12.75864 10.61455 -23.73166 0.512 29.03173 H ? A ? 156 HG13 1
   ATOM 6574 HG21 B ILE A 205 ? -13.31043 14.06611 -24.07240 0.512 28.61772 H ? A ? 156 HG21 1
   ATOM 6575 HG22 B ILE A 205 ? -13.57547 14.10885 -25.63810 0.512 28.61772 H ? A ? 156 HG22 1
   ATOM 6576 HG23 B ILE A 205 ? -14.68665 13.53281 -24.65985 0.512 28.61772 H ? A ? 156 HG23 1
   ATOM 6577 HD11 B ILE A 205 ? -11.85144 11.62567 -21.90111 0.512 24.44460 H ? A ? 156 HD11 1
   ATOM 6578 HD12 B ILE A 205 ? -11.09518 12.17851 -23.18405 0.512 24.44460 H ? A ? 156 HD12 1
   ATOM 6579 HD13 B ILE A 205 ? -12.20726 13.06370 -22.47466 0.512 24.44460 H ? A ? 156 HD13 1
   ATOM 6580 N A LEU A 206 ? -15.36777 12.64612 -27.60658 0.488 21.86018 N ? A ? 157 N 1
   ATOM 6581 CA A LEU A 206 ? -15.81075 13.13838 -28.90818 0.488 22.56286 C ? A ? 157 CA 1
   ATOM 6582 C A LEU A 206 ? -15.46278 14.60051 -29.16635 0.488 27.73240 C ? A ? 157 C 1
   ATOM 6583 O A LEU A 206 ? -14.97612 14.92861 -30.25219 0.488 25.77758 O ? A ? 157 O 1
   ATOM 6584 CB A LEU A 206 ? -17.32360 12.94352 -29.06373 0.488 22.32911 C ? A ? 157 CB 1
   ATOM 6585 CG A LEU A 206 ? -17.81482 11.49616 -29.14721 0.488 26.21920 C ? A ? 157 CG 1
   ATOM 6586 CD1 A LEU A 206 ? -19.28990 11.46255 -29.53029 0.488 26.41982 C ? A ? 157 CD1 1
   ATOM 6587 CD2 A LEU A 206 ? -16.98573 10.68003 -30.12946 0.488 25.52541 C ? A ? 157 CD2 1
   ATOM 6588 H A LEU A 206 ? -15.87315 12.86822 -26.94714 0.488 26.23221 H ? A ? 157 H 1
   ATOM 6589 HA A LEU A 206 ? -15.35842 12.61023 -29.58446 0.488 27.07543 H ? A ? 157 HA 1
   ATOM 6590 HB2 A LEU A 206 ? -17.76008 13.35012 -28.29884 0.488 26.79494 H ? A ? 157 HB2 1
   ATOM 6591 HB3 A LEU A 206 ? -17.60239 13.38778 -29.87970 0.488 26.79494 H ? A ? 157 HB3 1
   ATOM 6592 HG A LEU A 206 ? -17.71221 11.08444 -28.27494 0.488 31.46304 H ? A ? 157 HG 1
   ATOM 6593 HD11 A LEU A 206 ? -19.58860 10.54004 -29.55585 0.488 31.70379 H ? A ? 157 HD11 1
   ATOM 6594 HD12 A LEU A 206 ? -19.79921 11.95695 -28.86917 0.488 31.70379 H ? A ? 157 HD12 1
   ATOM 6595 HD13 A LEU A 206 ? -19.39865 11.86977 -30.40392 0.488 31.70379 H ? A ? 157 HD13 1
   ATOM 6596 HD21 A LEU A 206 ? -17.48435 9.88689 -30.38086 0.488 30.63050 H ? A ? 157 HD21 1
   ATOM 6597 HD22 A LEU A 206 ? -16.80489 11.21981 -30.91484 0.488 30.63050 H ? A ? 157 HD22 1
   ATOM 6598 HD23 A LEU A 206 ? -16.15205 10.42556 -29.70386 0.488 30.63050 H ? A ? 157 HD23 1
   ATOM 6599 N B LEU A 206 ? -15.41721 12.44366 -27.54345 0.512 20.86142 N ? A ? 157 N 1
   ATOM 6600 CA B LEU A 206 ? -15.75831 12.84983 -28.90013 0.512 23.11155 C ? A ? 157 CA 1
   ATOM 6601 C B LEU A 206 ? -15.54487 14.33028 -29.18628 0.512 27.37139 C ? A ? 157 C 1
   ATOM 6602 O B LEU A 206 ? -15.67821 14.73694 -30.34626 0.512 22.62611 O ? A ? 157 O 1
   ATOM 6603 CB B LEU A 206 ? -17.22387 12.52110 -29.20333 0.512 22.63803 C ? A ? 157 CB 1
   ATOM 6604 CG B LEU A 206 ? -17.64374 11.06712 -29.41692 0.512 27.73648 C ? A ? 157 CG 1
   ATOM 6605 CD1 B LEU A 206 ? -19.16820 10.97353 -29.41484 0.512 27.37280 C ? A ? 157 CD1 1
   ATOM 6606 CD2 B LEU A 206 ? -17.07274 10.52778 -30.71636 0.512 22.72697 C ? A ? 157 CD2 1
   ATOM 6607 H B LEU A 206 ? -16.06721 12.49273 -26.98247 0.512 25.03371 H ? A ? 157 H 1
   ATOM 6608 HA B LEU A 206 ? -15.18611 12.34433 -29.49842 0.512 27.73385 H ? A ? 157 HA 1
   ATOM 6609 HB2 B LEU A 206 ? -17.75258 12.84973 -28.45944 0.512 27.16563 H ? A ? 157 HB2 1
   ATOM 6610 HB3 B LEU A 206 ? -17.46323 12.99473 -30.01529 0.512 27.16563 H ? A ? 157 HB3 1
   ATOM 6611 HG B LEU A 206 ? -17.29604 10.51764 -28.69714 0.512 33.28377 H ? A ? 157 HG 1
   ATOM 6612 HD11 B LEU A 206 ? -19.42924 10.06691 -29.64026 0.512 32.84736 H ? A ? 157 HD11 1
   ATOM 6613 HD12 B LEU A 206 ? -19.49746 11.20265 -28.53168 0.512 32.84736 H ? A ? 157 HD12 1
   ATOM 6614 HD13 B LEU A 206 ? -19.52352 11.59296 -30.07132 0.512 32.84736 H ? A ? 157 HD13 1
   ATOM 6615 HD21 B LEU A 206 ? -17.36969 9.61210 -30.83580 0.512 27.27236 H ? A ? 157 HD21 1
   ATOM 6616 HD22 B LEU A 206 ? -17.38805 11.07633 -31.45160 0.512 27.27236 H ? A ? 157 HD22 1
   ATOM 6617 HD23 B LEU A 206 ? -16.10422 10.55838 -30.67249 0.512 27.27236 H ? A ? 157 HD23 1
   ATOM 6618 N A ASP A 207 ? -15.72424 15.49223 -28.21669 0.488 24.60698 N ? A ? 158 N 1
   ATOM 6619 CA A ASP A 207 ? -15.50554 16.91661 -28.42295 0.488 26.25706 C ? A ? 158 CA 1
   ATOM 6620 C A ASP A 207 ? -14.34300 17.40903 -27.56941 0.488 28.68161 C ? A ? 158 C 1
   ATOM 6621 O A ASP A 207 ? -13.84883 16.71581 -26.67573 0.488 23.69691 O ? A ? 158 O 1
   ATOM 6622 CB A ASP A 207 ? -16.77957 17.71706 -28.11908 0.488 27.55048 C ? A ? 158 CB 1
   ATOM 6623 CG A ASP A 207 ? -17.13474 17.73075 -26.64382 0.488 27.32288 C ? A ? 158 CG 1
   ATOM 6624 OD1 A ASP A 207 ? -16.79918 16.76514 -25.92637 0.488 24.45165 O ? A ? 158 OD1 1
   ATOM 6625 OD2 A ASP A 207 ? -17.76255 18.71559 -26.20299 0.488 30.96154 O ? A ? 158 OD2 1
   ATOM 6626 H A ASP A 207 ? -16.03153 15.29282 -27.43861 0.488 29.52838 H ? A ? 158 H 1
   ATOM 6627 HA A ASP A 207 ? -15.27347 17.06627 -29.35282 0.488 31.50847 H ? A ? 158 HA 1
   ATOM 6628 HB2 A ASP A 207 ? -16.65008 18.63528 -28.40370 0.488 33.06058 H ? A ? 158 HB2 1
   ATOM 6629 HB3 A ASP A 207 ? -17.52249 17.32181 -28.60154 0.488 33.06058 H ? A ? 158 HB3 1
   ATOM 6630 N B ASP A 207 ? -15.23737 15.15136 -28.18581 0.512 24.19664 N ? A ? 158 N 1
   ATOM 6631 CA B ASP A 207 ? -15.17501 16.59102 -28.40429 0.512 25.99778 C ? A ? 158 CA 1
   ATOM 6632 C B ASP A 207 ? -13.92999 17.15200 -27.72614 0.512 28.89280 C ? A ? 158 C 1
   ATOM 6633 O B ASP A 207 ? -13.08017 16.41110 -27.22251 0.512 26.79835 O ? A ? 158 O 1
   ATOM 6634 CB B ASP A 207 ? -16.44963 17.27517 -27.89128 0.512 26.22678 C ? A ? 158 CB 1
   ATOM 6635 CG B ASP A 207 ? -16.46854 17.41727 -26.37612 0.512 27.48304 C ? A ? 158 CG 1
   ATOM 6636 OD1 B ASP A 207 ? -16.20980 16.41975 -25.66995 0.512 23.04004 O ? A ? 158 OD1 1
   ATOM 6637 OD2 B ASP A 207 ? -16.73392 18.53535 -25.88878 0.512 30.81736 O ? A ? 158 OD2 1
   ATOM 6638 H B ASP A 207 ? -15.06317 14.90030 -27.38193 0.512 29.03596 H ? A ? 158 H 1
   ATOM 6639 HA B ASP A 207 ? -15.09315 16.73688 -29.35976 0.512 31.19733 H ? A ? 158 HA 1
   ATOM 6640 HB2 B ASP A 207 ? -16.50960 18.16309 -28.27715 0.512 31.47214 H ? A ? 158 HB2 1
   ATOM 6641 HB3 B ASP A 207 ? -17.21985 16.74690 -28.15320 0.512 31.47214 H ? A ? 158 HB3 1
   ATOM 6642 N A PHE A 208 ? -13.90676 18.63337 -27.86493 0.488 26.92514 N ? A ? 159 N 1
   ATOM 6643 CA A PHE A 208 ? -12.71903 19.21479 -27.25170 0.488 29.57860 C ? A ? 159 CA 1
   ATOM 6644 C A PHE A 208 ? -13.05002 20.36472 -26.30637 0.488 29.49531 C ? A ? 159 C 1
   ATOM 6645 O A PHE A 208 ? -12.15799 21.14012 -25.94428 0.488 29.33196 O ? A ? 159 O 1
   ATOM 6646 CB A PHE A 208 ? -11.74991 19.66929 -28.34477 0.488 29.22365 C ? A ? 159 CB 1
   ATOM 6647 CG A PHE A 208 ? -11.33351 18.56178 -29.27221 0.488 31.31259 C ? A ? 159 CG 1
   ATOM 6648 CD1 A PHE A 208 ? -12.09216 18.24881 -30.39041 0.488 30.55815 C ? A ? 159 CD1 1
   ATOM 6649 CD2 A PHE A 208 ? -10.19277 17.82065 -29.01566 0.488 32.86209 C ? A ? 159 CD2 1
   ATOM 6650 CE1 A PHE A 208 ? -11.71218 17.22056 -31.24078 0.488 35.54161 C ? A ? 159 CE1 1
   ATOM 6651 CE2 A PHE A 208 ? -9.80784 16.79193 -29.86127 0.488 34.35777 C ? A ? 159 CE2 1
   ATOM 6652 CZ A PHE A 208 ? -10.56787 16.49181 -30.97443 0.488 32.53123 C ? A ? 159 CZ 1
   ATOM 6653 H A PHE A 208 ? -14.29170 19.15536 -28.42968 0.488 32.31017 H ? A ? 159 H 1
   ATOM 6654 HA A PHE A 208 ? -12.27161 18.53670 -26.72170 0.488 35.49432 H ? A ? 159 HA 1
   ATOM 6655 HB2 A PHE A 208 ? -12.17861 20.35766 -28.87701 0.488 35.06838 H ? A ? 159 HB2 1
   ATOM 6656 HB3 A PHE A 208 ? -10.94973 20.02363 -27.92637 0.488 35.06838 H ? A ? 159 HB3 1
   ATOM 6657 HD1 A PHE A 208 ? -12.86452 18.73388 -30.57224 0.488 36.66978 H ? A ? 159 HD1 1
   ATOM 6658 HD2 A PHE A 208 ? -9.67789 18.01550 -28.26610 0.488 39.43451 H ? A ? 159 HD2 1
   ATOM 6659 HE1 A PHE A 208 ? -12.22683 17.02164 -31.98942 0.488 42.64993 H ? A ? 159 HE1 1
   ATOM 6660 HE2 A PHE A 208 ? -9.03755 16.30379 -29.67888 0.488 41.22933 H ? A ? 159 HE2 1
   ATOM 6661 HZ A PHE A 208 ? -10.31095 15.80203 -31.54284 0.488 39.03748 H ? A ? 159 HZ 1
   ATOM 6662 N B PHE A 208 ? -13.82877 18.48594 -27.71339 0.512 27.07156 N ? A ? 159 N 1
   ATOM 6663 CA B PHE A 208 ? -12.66561 19.16862 -27.16165 0.512 29.61987 C ? A ? 159 CA 1
   ATOM 6664 C B PHE A 208 ? -13.03380 20.31822 -26.22820 0.512 29.49623 C ? A ? 159 C 1
   ATOM 6665 O B PHE A 208 ? -12.14179 21.05669 -25.79695 0.512 29.34626 O ? A ? 159 O 1
   ATOM 6666 CB B PHE A 208 ? -11.76536 19.67717 -28.29560 0.512 29.20966 C ? A ? 159 CB 1
   ATOM 6667 CG B PHE A 208 ? -11.28414 18.58788 -29.21434 0.512 31.26983 C ? A ? 159 CG 1
   ATOM 6668 CD1 B PHE A 208 ? -12.02021 18.22976 -30.33250 0.512 30.50420 C ? A ? 159 CD1 1
   ATOM 6669 CD2 B PHE A 208 ? -10.10401 17.91186 -28.95150 0.512 32.83299 C ? A ? 159 CD2 1
   ATOM 6670 CE1 B PHE A 208 ? -11.58455 17.22067 -31.17526 0.512 35.66859 C ? A ? 159 CE1 1
   ATOM 6671 CE2 B PHE A 208 ? -9.66250 16.90083 -29.79013 0.512 34.44224 C ? A ? 159 CE2 1
   ATOM 6672 CZ B PHE A 208 ? -10.40330 16.55531 -30.90370 0.512 32.67648 C ? A ? 159 CZ 1
   ATOM 6673 H B PHE A 208 ? -14.42933 19.01814 -28.02273 0.512 32.48587 H ? A ? 159 H 1
   ATOM 6674 HA B PHE A 208 ? -12.15659 18.53271 -26.63494 0.512 35.54384 H ? A ? 159 HA 1
   ATOM 6675 HB2 B PHE A 208 ? -12.26410 20.31627 -28.82824 0.512 35.05159 H ? A ? 159 HB2 1
   ATOM 6676 HB3 B PHE A 208 ? -10.98576 20.10495 -27.90813 0.512 35.05159 H ? A ? 159 HB3 1
   ATOM 6677 HD1 B PHE A 208 ? -12.81648 18.67241 -30.51932 0.512 36.60504 H ? A ? 159 HD1 1
   ATOM 6678 HD2 B PHE A 208 ? -9.60160 18.13938 -28.20269 0.512 39.39958 H ? A ? 159 HD2 1
   ATOM 6679 HE1 B PHE A 208 ? -12.08645 16.99066 -31.92366 0.512 42.80231 H ? A ? 159 HE1 1
   ATOM 6680 HE2 B PHE A 208 ? -8.86789 16.45519 -29.60333 0.512 41.33069 H ? A ? 159 HE2 1
   ATOM 6681 HZ B PHE A 208 ? -10.10866 15.87779 -31.46856 0.512 39.21178 H ? A ? 159 HZ 1
   ATOM 6682 N . GLY A 209 ? -14.31091 20.49451 -25.90342 1.000 29.64222 N ? A ? 160 N 1
   ATOM 6683 CA . GLY A 209 ? -14.66821 21.38989 -24.81893 1.000 30.71272 C ? A ? 160 CA 1
   ATOM 6684 C . GLY A 209 ? -14.77788 22.85869 -25.18848 1.000 39.45973 C ? A ? 160 C 1
   ATOM 6685 O . GLY A 209 ? -15.05394 23.23924 -26.32714 1.000 28.93353 O ? A ? 160 O 1
   ATOM 6686 HA2 . GLY A 209 ? -15.52688 21.11425 -24.46170 1.000 36.85526 H ? A ? 160 HA2 1
   ATOM 6687 HA3 . GLY A 209 ? -13.99731 21.31380 -24.12251 1.000 36.85526 H ? A ? 160 HA3 1
   ATOM 6688 H A GLY A 209 ? -14.97797 20.07248 -26.24477 0.488 35.57066 H ? A ? 160 H 1
   ATOM 6689 H B GLY A 209 ? -14.97620 20.11187 -26.29146 0.512 35.57066 H ? A ? 160 H 1
   ATOM 6690 N A LEU A 210 ? -14.48238 23.69585 -24.19982 0.457 34.14989 N ? A ? 161 N 1
   ATOM 6691 CA A LEU A 210 ? -14.35396 25.13314 -24.39345 0.457 36.11966 C ? A ? 161 CA 1
   ATOM 6692 C A LEU A 210 ? -12.93216 25.46241 -24.84047 0.457 27.98311 C ? A ? 161 C 1
   ATOM 6693 O A LEU A 210 ? -12.71887 26.25027 -25.75816 0.457 37.60965 O ? A ? 161 O 1
   ATOM 6694 CB A LEU A 210 ? -14.68814 25.87393 -23.09957 0.457 37.42727 C ? A ? 161 CB 1
   ATOM 6695 CG A LEU A 210 ? -15.83355 25.26041 -22.28918 0.457 36.96852 C ? A ? 161 CG 1
   ATOM 6696 CD1 A LEU A 210 ? -15.98122 25.96591 -20.95246 0.457 37.90666 C ? A ? 161 CD1 1
   ATOM 6697 CD2 A LEU A 210 ? -17.13457 25.30518 -23.07517 0.457 40.65008 C ? A ? 161 CD2 1
   ATOM 6698 H A LEU A 210 ? -14.34825 23.44886 -23.38704 0.457 40.97987 H ? A ? 161 H 1
   ATOM 6699 HA A LEU A 210 ? -14.97525 25.43672 -25.07370 0.457 43.34360 H ? A ? 161 HA 1
   ATOM 6700 HB2 A LEU A 210 ? -13.89937 25.87808 -22.53501 0.457 44.91273 H ? A ? 161 HB2 1
   ATOM 6701 HB3 A LEU A 210 ? -14.94140 26.78337 -23.32245 0.457 44.91273 H ? A ? 161 HB3 1
   ATOM 6702 HG A LEU A 210 ? -15.62915 24.32896 -22.11168 0.457 44.36222 H ? A ? 161 HG 1
   ATOM 6703 HD11 A LEU A 210 ? -16.53082 25.42164 -20.36714 0.457 45.48800 H ? A ? 161 HD11 1
   ATOM 6704 HD12 A LEU A 210 ? -15.10212 26.08845 -20.56124 0.457 45.48800 H ? A ? 161 HD12 1
   ATOM 6705 HD13 A LEU A 210 ? -16.40285 26.82776 -21.09512 0.457 45.48800 H ? A ? 161 HD13 1
   ATOM 6706 HD21 A LEU A 210 ? -17.84696 24.93943 -22.52779 0.457 48.78010 H ? A ? 161 HD21 1
   ATOM 6707 HD22 A LEU A 210 ? -17.33341 26.22646 -23.30454 0.457 48.78010 H ? A ? 161 HD22 1
   ATOM 6708 HD23 A LEU A 210 ? -17.03389 24.77755 -23.88286 0.457 48.78010 H ? A ? 161 HD23 1
   ATOM 6709 N B LEU A 210 ? -14.65097 23.68991 -24.15959 0.543 34.07612 N ? A ? 161 N 1
   ATOM 6710 CA B LEU A 210 ? -14.96120 25.10670 -24.28299 0.543 35.75918 C ? A ? 161 CA 1
   ATOM 6711 C B LEU A 210 ? -13.90790 25.82162 -25.11685 0.543 29.87867 C ? A ? 161 C 1
   ATOM 6712 O B LEU A 210 ? -14.23024 26.71850 -25.89221 0.543 43.71513 O ? A ? 161 O 1
   ATOM 6713 CB B LEU A 210 ? -15.07155 25.75301 -22.89988 0.543 37.78323 C ? A ? 161 CB 1
   ATOM 6714 CG B LEU A 210 ? -16.20979 25.24824 -22.00568 0.543 35.67823 C ? A ? 161 CG 1
   ATOM 6715 CD1 B LEU A 210 ? -16.11080 25.83655 -20.60519 0.543 37.67287 C ? A ? 161 CD1 1
   ATOM 6716 CD2 B LEU A 210 ? -17.56302 25.57382 -22.62613 0.543 40.31409 C ? A ? 161 CD2 1
   ATOM 6717 H B LEU A 210 ? -14.38552 23.45543 -23.37591 0.543 40.89134 H ? A ? 161 H 1
   ATOM 6718 HA B LEU A 210 ? -15.81668 25.20814 -24.72882 0.543 42.91102 H ? A ? 161 HA 1
   ATOM 6719 HB2 B LEU A 210 ? -14.24134 25.59216 -22.42472 0.543 45.33988 H ? A ? 161 HB2 1
   ATOM 6720 HB3 B LEU A 210 ? -15.20459 26.70604 -23.02208 0.543 45.33988 H ? A ? 161 HB3 1
   ATOM 6721 HG B LEU A 210 ? -16.13444 24.28439 -21.92674 0.543 42.81387 H ? A ? 161 HG 1
   ATOM 6722 HD11 B LEU A 210 ? -16.59168 25.26388 -19.98738 0.543 45.20744 H ? A ? 161 HD11 1
   ATOM 6723 HD12 B LEU A 210 ? -15.17650 25.88803 -20.34960 0.543 45.20744 H ? A ? 161 HD12 1
   ATOM 6724 HD13 B LEU A 210 ? -16.50262 26.72389 -20.60699 0.543 45.20744 H ? A ? 161 HD13 1
   ATOM 6725 HD21 B LEU A 210 ? -18.26100 25.38040 -21.98092 0.543 48.37691 H ? A ? 161 HD21 1
   ATOM 6726 HD22 B LEU A 210 ? -17.58349 26.51406 -22.86371 0.543 48.37691 H ? A ? 161 HD22 1
   ATOM 6727 HD23 B LEU A 210 ? -17.68586 25.02943 -23.41951 0.543 48.37691 H ? A ? 161 HD23 1
   ATOM 6728 N A VAL A 225 ? -28.02805 23.64641 -22.97723 0.457 41.36876 N ? A ? 162 N 1
   ATOM 6729 CA A VAL A 225 ? -26.76285 22.92487 -22.93317 0.457 47.55152 C ? A ? 162 CA 1
   ATOM 6730 C A VAL A 225 ? -26.57069 22.29786 -21.55276 0.457 37.26031 C ? A ? 162 C 1
   ATOM 6731 O A VAL A 225 ? -26.87708 22.91214 -20.53014 0.457 36.84065 O ? A ? 162 O 1
   ATOM 6732 CB A VAL A 225 ? -25.58585 23.84739 -23.28381 0.457 48.56704 C ? A ? 162 CB 1
   ATOM 6733 CG1 A VAL A 225 ? -25.49101 24.97867 -22.27969 0.457 48.78235 C ? A ? 162 CG1 1
   ATOM 6734 CG2 A VAL A 225 ? -24.28773 23.05451 -23.33697 0.457 42.30898 C ? A ? 162 CG2 1
   ATOM 6735 HA A VAL A 225 ? -26.78189 22.21316 -23.59196 0.457 57.06182 H ? A ? 162 HA 1
   ATOM 6736 HB A VAL A 225 ? -25.73306 24.23517 -24.16066 0.457 58.28045 H ? A ? 162 HB 1
   ATOM 6737 HG11 A VAL A 225 ? -24.79659 25.59422 -22.56212 0.457 58.53882 H ? A ? 162 HG11 1
   ATOM 6738 HG12 A VAL A 225 ? -26.34433 25.43821 -22.24017 0.457 58.53882 H ? A ? 162 HG12 1
   ATOM 6739 HG13 A VAL A 225 ? -25.27283 24.61073 -21.40911 0.457 58.53882 H ? A ? 162 HG13 1
   ATOM 6740 HG21 A VAL A 225 ? -23.57973 23.62957 -23.66706 0.457 50.77077 H ? A ? 162 HG21 1
   ATOM 6741 HG22 A VAL A 225 ? -24.07140 22.74262 -22.44432 0.457 50.77077 H ? A ? 162 HG22 1
   ATOM 6742 HG23 A VAL A 225 ? -24.40402 22.29782 -23.93261 0.457 50.77077 H ? A ? 162 HG23 1
   ATOM 6743 N B VAL A 225 ? -27.94944 22.34147 -23.95357 0.543 34.32667 N ? A ? 162 N 1
   ATOM 6744 CA B VAL A 225 ? -26.63529 22.44806 -23.33221 0.543 47.04453 C ? A ? 162 CA 1
   ATOM 6745 C B VAL A 225 ? -26.69377 21.95090 -21.88783 0.543 38.26321 C ? A ? 162 C 1
   ATOM 6746 O B VAL A 225 ? -27.44627 22.47409 -21.06470 0.543 33.69785 O ? A ? 162 O 1
   ATOM 6747 CB B VAL A 225 ? -26.10789 23.89212 -23.39778 0.543 49.28763 C ? A ? 162 CB 1
   ATOM 6748 CG1 B VAL A 225 ? -27.20347 24.87592 -23.02015 0.543 52.54939 C ? A ? 162 CG1 1
   ATOM 6749 CG2 B VAL A 225 ? -24.89657 24.05391 -22.49090 0.543 45.46078 C ? A ? 162 CG2 1
   ATOM 6750 HA B VAL A 225 ? -26.01125 21.88617 -23.81775 0.543 56.45344 H ? A ? 162 HA 1
   ATOM 6751 HB B VAL A 225 ? -25.83147 24.08814 -24.30666 0.543 59.14516 H ? A ? 162 HB 1
   ATOM 6752 HG11 B VAL A 225 ? -26.81670 25.76122 -22.93322 0.543 63.05927 H ? A ? 162 HG11 1
   ATOM 6753 HG12 B VAL A 225 ? -27.87999 24.87732 -23.71529 0.543 63.05927 H ? A ? 162 HG12 1
   ATOM 6754 HG13 B VAL A 225 ? -27.59652 24.60238 -22.17660 0.543 63.05927 H ? A ? 162 HG13 1
   ATOM 6755 HG21 B VAL A 225 ? -24.41092 24.85195 -22.75203 0.543 54.55294 H ? A ? 162 HG21 1
   ATOM 6756 HG22 B VAL A 225 ? -25.19823 24.13589 -21.57266 0.543 54.55294 H ? A ? 162 HG22 1
   ATOM 6757 HG23 B VAL A 225 ? -24.32644 23.27463 -22.58345 0.543 54.55294 H ? A ? 162 HG23 1
   ATOM 6758 N A THR A 226 ? -26.05723 21.07008 -21.53598 0.457 41.63017 N ? A ? 163 N 1
   ATOM 6759 CA A THR A 226 ? -25.89046 20.31684 -20.29645 0.457 33.30010 C ? A ? 163 CA 1
   ATOM 6760 C A THR A 226 ? -24.70857 20.87503 -19.51258 0.457 35.48882 C ? A ? 163 C 1
   ATOM 6761 O A THR A 226 ? -23.55966 20.78133 -19.95553 0.457 34.94657 O ? A ? 163 O 1
   ATOM 6762 CB A THR A 226 ? -25.68773 18.83755 -20.60937 0.457 36.17141 C ? A ? 163 CB 1
   ATOM 6763 OG1 A THR A 226 ? -26.88102 18.30424 -21.19679 0.457 35.20280 O ? A ? 163 OG1 1
   ATOM 6764 CG2 A THR A 226 ? -25.35082 18.06051 -19.34240 0.457 32.83001 C ? A ? 163 CG2 1
   ATOM 6765 H A THR A 226 ? -25.79492 20.64666 -22.23706 0.457 49.95620 H ? A ? 163 H 1
   ATOM 6766 HA A THR A 226 ? -26.68914 20.41072 -19.75405 0.457 39.96012 H ? A ? 163 HA 1
   ATOM 6767 HB A THR A 226 ? -24.94961 18.73615 -21.23050 0.457 43.40569 H ? A ? 163 HB 1
   ATOM 6768 HG1 A THR A 226 ? -26.76734 17.49582 -21.39462 0.457 42.24336 H ? A ? 163 HG1 1
   ATOM 6769 HG21 A THR A 226 ? -25.45828 17.10916 -19.49823 0.457 39.39602 H ? A ? 163 HG21 1
   ATOM 6770 HG22 A THR A 226 ? -24.43331 18.23492 -19.08036 0.457 39.39602 H ? A ? 163 HG22 1
   ATOM 6771 HG23 A THR A 226 ? -25.94083 18.32999 -18.62117 0.457 39.39602 H ? A ? 163 HG23 1
   ATOM 6772 N B THR A 226 ? -25.89233 20.93200 -21.59034 0.543 41.87556 N ? A ? 163 N 1
   ATOM 6773 CA B THR A 226 ? -25.87952 20.29039 -20.28183 0.543 33.27372 C ? A ? 163 CA 1
   ATOM 6774 C B THR A 226 ? -24.69650 20.81775 -19.47943 0.543 35.46271 C ? A ? 163 C 1
   ATOM 6775 O B THR A 226 ? -23.54172 20.64691 -19.88428 0.543 34.87576 O ? A ? 163 O 1
   ATOM 6776 CB B THR A 226 ? -25.79737 18.77091 -20.42334 0.543 36.58791 C ? A ? 163 CB 1
   ATOM 6777 OG1 B THR A 226 ? -26.96046 18.28955 -21.10841 0.543 35.21936 O ? A ? 163 OG1 1
   ATOM 6778 CG2 B THR A 226 ? -25.70055 18.11008 -19.05267 0.543 32.39027 C ? A ? 163 CG2 1
   ATOM 6779 H B THR A 226 ? -25.33320 20.58681 -22.14514 0.543 50.25067 H ? A ? 163 H 1
   ATOM 6780 HA B THR A 226 ? -26.69562 20.51074 -19.80610 0.543 39.92846 H ? A ? 163 HA 1
   ATOM 6781 HB B THR A 226 ? -25.00512 18.53385 -20.93032 0.543 43.90550 H ? A ? 163 HB 1
   ATOM 6782 HG1 B THR A 226 ? -26.91882 17.45493 -21.19366 0.543 42.26323 H ? A ? 163 HG1 1
   ATOM 6783 HG21 B THR A 226 ? -25.89182 17.16205 -19.12718 0.543 38.86832 H ? A ? 163 HG21 1
   ATOM 6784 HG22 B THR A 226 ? -24.80729 18.22361 -18.69199 0.543 38.86832 H ? A ? 163 HG22 1
   ATOM 6785 HG23 B THR A 226 ? -26.33935 18.51323 -18.44414 0.543 38.86832 H ? A ? 163 HG23 1
   ATOM 6786 N . ARG A 227 ? -24.98574 21.44916 -18.34228 1.000 35.86952 N ? A ? 164 N 1
   ATOM 6787 CA . ARG A 227 ? -23.96590 22.08276 -17.51919 1.000 28.19693 C ? A ? 164 CA 1
   ATOM 6788 C . ARG A 227 ? -23.67819 21.32864 -16.22915 1.000 23.54707 C ? A ? 164 C 1
   ATOM 6789 O . ARG A 227 ? -22.82263 21.76363 -15.45386 1.000 28.65382 O ? A ? 164 O 1
   ATOM 6790 CB . ARG A 227 ? -24.39527 23.51427 -17.16820 1.000 34.60717 C ? A ? 164 CB 1
   ATOM 6791 CG . ARG A 227 ? -24.71050 24.40889 -18.36095 1.000 39.30115 C ? A ? 164 CG 1
   ATOM 6792 CD . ARG A 227 ? -25.17196 25.79880 -17.90849 1.000 49.62485 C ? A ? 164 CD 1
   ATOM 6793 NE . ARG A 227 ? -26.59994 25.85538 -17.61398 1.000 55.51174 N ? A ? 164 NE 1
   ATOM 6794 CZ . ARG A 227 ? -27.53066 26.21416 -18.48883 1.000 69.36654 C ? A ? 164 CZ 1
   ATOM 6795 NH1 . ARG A 227 ? -27.21987 26.55461 -19.72972 1.000 76.88243 N ? A ? 164 NH1 1
   ATOM 6796 NH2 . ARG A 227 ? -28.80511 26.23287 -18.10932 1.000 70.11540 N ? A ? 164 NH2 1
   ATOM 6797 HA . ARG A 227 ? -23.14394 22.11942 -18.03294 1.000 33.83632 H ? A ? 164 HA 1
   ATOM 6798 HB2 . ARG A 227 ? -25.19484 23.46848 -16.62094 1.000 41.52860 H ? A ? 164 HB2 1
   ATOM 6799 HB3 . ARG A 227 ? -23.67689 23.93613 -16.67135 1.000 41.52860 H ? A ? 164 HB3 1
   ATOM 6800 HG2 . ARG A 227 ? -23.91395 24.51327 -18.90457 1.000 47.16138 H ? A ? 164 HG2 1
   ATOM 6801 HG3 . ARG A 227 ? -25.42025 24.00716 -18.88609 1.000 47.16138 H ? A ? 164 HG3 1
   ATOM 6802 HD2 . ARG A 227 ? -24.69051 26.04459 -17.10307 1.000 59.54982 H ? A ? 164 HD2 1
   ATOM 6803 HD3 . ARG A 227 ? -24.98653 26.43816 -18.61399 1.000 59.54982 H ? A ? 164 HD3 1
   ATOM 6804 HE . ARG A 227 ? -26.85517 25.64207 -16.82091 1.000 66.61409 H ? A ? 164 HE 1
   ATOM 6805 HH11 . ARG A 227 ? -26.39867 26.54644 -19.98500 1.000 92.25891 H ? A ? 164 HH11 1
   ATOM 6806 HH12 . ARG A 227 ? -27.83915 26.78397 -20.28062 1.000 92.25891 H ? A ? 164 HH12 1
   ATOM 6807 HH21 . ARG A 227 ? -29.01759 26.01404 -17.30523 1.000 84.13848 H ? A ? 164 HH21 1
   ATOM 6808 HH22 . ARG A 227 ? -29.41679 26.46378 -18.66801 1.000 84.13848 H ? A ? 164 HH22 1
   ATOM 6809 H A ARG A 227 ? -25.77391 21.48336 -17.99989 0.457 43.04343 H ? A ? 164 H 1
   ATOM 6810 H B ARG A 227 ? -25.78104 21.52352 -18.02358 0.543 43.04343 H ? A ? 164 H 1
   ATOM 6811 N A TYR A 228 ? -24.35959 20.20574 -15.99392 0.129 27.08801 N ? A ? 165 N 1
   ATOM 6812 CA A TYR A 228 ? -24.31813 19.54409 -14.69646 0.129 28.03630 C ? A ? 165 CA 1
   ATOM 6813 C A TYR A 228 ? -22.92312 19.07699 -14.30578 0.129 27.75362 C ? A ? 165 C 1
   ATOM 6814 O A TYR A 228 ? -22.67014 18.85576 -13.11652 0.129 24.94042 O ? A ? 165 O 1
   ATOM 6815 CB A TYR A 228 ? -25.26625 18.34280 -14.70227 0.129 26.89620 C ? A ? 165 CB 1
   ATOM 6816 CG A TYR A 228 ? -26.73909 18.69144 -14.72199 0.129 28.88635 C ? A ? 165 CG 1
   ATOM 6817 CD1 A TYR A 228 ? -27.19393 19.90982 -14.24123 0.129 29.96691 C ? A ? 165 CD1 1
   ATOM 6818 CD2 A TYR A 228 ? -27.67632 17.79272 -15.21507 0.129 30.76933 C ? A ? 165 CD2 1
   ATOM 6819 CE1 A TYR A 228 ? -28.53174 20.22612 -14.25514 0.129 32.23803 C ? A ? 165 CE1 1
   ATOM 6820 CE2 A TYR A 228 ? -29.02443 18.09748 -15.22283 0.129 31.61856 C ? A ? 165 CE2 1
   ATOM 6821 CZ A TYR A 228 ? -29.44602 19.31695 -14.74028 0.129 32.30939 C ? A ? 165 CZ 1
   ATOM 6822 OH A TYR A 228 ? -30.78510 19.63541 -14.74734 0.129 32.97405 O ? A ? 165 OH 1
   ATOM 6823 H A TYR A 228 ? -24.85483 19.80700 -16.57301 0.129 32.50561 H ? A ? 165 H 1
   ATOM 6824 HA A TYR A 228 ? -24.61243 20.18024 -14.02594 0.129 33.64357 H ? A ? 165 HA 1
   ATOM 6825 HB2 A TYR A 228 ? -25.08271 17.81046 -15.49210 0.129 32.27544 H ? A ? 165 HB2 1
   ATOM 6826 HB3 A TYR A 228 ? -25.10218 17.81814 -13.90308 0.129 32.27544 H ? A ? 165 HB3 1
   ATOM 6827 HD1 A TYR A 228 ? -26.58297 20.52415 -13.90326 0.129 35.96030 H ? A ? 165 HD1 1
   ATOM 6828 HD2 A TYR A 228 ? -27.39175 16.97142 -15.54582 0.129 36.92320 H ? A ? 165 HD2 1
   ATOM 6829 HE1 A TYR A 228 ? -28.81883 21.05182 -13.93781 0.129 38.68564 H ? A ? 165 HE1 1
   ATOM 6830 HE2 A TYR A 228 ? -29.64182 17.48433 -15.55112 0.129 37.94228 H ? A ? 165 HE2 1
   ATOM 6831 HH A TYR A 228 ? -31.24129 18.95483 -14.93257 0.129 39.56885 H ? A ? 165 HH 1
   ATOM 6832 N B TYR A 228 ? -24.34911 20.20398 -15.98351 0.871 27.00572 N ? A ? 165 N 1
   ATOM 6833 CA B TYR A 228 ? -24.28850 19.56786 -14.67111 0.871 28.14733 C ? A ? 165 CA 1
   ATOM 6834 C B TYR A 228 ? -22.89129 19.09370 -14.29181 0.871 27.96037 C ? A ? 165 C 1
   ATOM 6835 O B TYR A 228 ? -22.61948 18.89825 -13.10132 0.871 24.63629 O ? A ? 165 O 1
   ATOM 6836 CB B TYR A 228 ? -25.25157 18.38297 -14.63569 0.871 26.89700 C ? A ? 165 CB 1
   ATOM 6837 CG B TYR A 228 ? -26.64042 18.72504 -15.11398 0.871 28.46309 C ? A ? 165 CG 1
   ATOM 6838 CD1 B TYR A 228 ? -27.26138 19.89809 -14.71290 0.871 30.95588 C ? A ? 165 CD1 1
   ATOM 6839 CD2 B TYR A 228 ? -27.32541 17.88274 -15.97885 0.871 30.34969 C ? A ? 165 CD2 1
   ATOM 6840 CE1 B TYR A 228 ? -28.53056 20.22055 -15.15070 0.871 33.55829 C ? A ? 165 CE1 1
   ATOM 6841 CE2 B TYR A 228 ? -28.59598 18.19521 -16.42213 0.871 27.05516 C ? A ? 165 CE2 1
   ATOM 6842 CZ B TYR A 228 ? -29.19292 19.36533 -16.00483 0.871 31.33223 C ? A ? 165 CZ 1
   ATOM 6843 OH B TYR A 228 ? -30.45740 19.68452 -16.43830 0.871 38.14843 O ? A ? 165 OH 1
   ATOM 6844 H B TYR A 228 ? -24.84259 19.79268 -16.55527 0.871 32.40686 H ? A ? 165 H 1
   ATOM 6845 HA B TYR A 228 ? -24.55989 20.22151 -14.00779 0.871 33.77679 H ? A ? 165 HA 1
   ATOM 6846 HB2 B TYR A 228 ? -24.90468 17.68024 -15.20731 0.871 32.27640 H ? A ? 165 HB2 1
   ATOM 6847 HB3 B TYR A 228 ? -25.32161 18.06350 -13.72249 0.871 32.27640 H ? A ? 165 HB3 1
   ATOM 6848 HD1 B TYR A 228 ? -26.81513 20.47795 -14.13885 0.871 37.14706 H ? A ? 165 HD1 1
   ATOM 6849 HD2 B TYR A 228 ? -26.92230 17.09489 -16.26467 0.871 36.41963 H ? A ? 165 HD2 1
   ATOM 6850 HE1 B TYR A 228 ? -28.93578 21.00956 -14.87112 0.871 40.26995 H ? A ? 165 HE1 1
   ATOM 6851 HE2 B TYR A 228 ? -29.04548 17.61991 -16.99822 0.871 32.46619 H ? A ? 165 HE2 1
   ATOM 6852 HH B TYR A 228 ? -30.74064 19.09050 -16.96032 0.871 45.77812 H ? A ? 165 HH 1
   ATOM 6853 N A TYR A 229 ? -22.01728 18.91287 -15.26684 0.129 25.32108 N ? A ? 166 N 1
   ATOM 6854 CA A TYR A 229 ? -20.71495 18.31370 -15.00854 0.129 22.57544 C ? A ? 166 CA 1
   ATOM 6855 C A TYR A 229 ? -19.58332 19.33098 -15.02713 0.129 23.30769 C ? A ? 166 C 1
   ATOM 6856 O A TYR A 229 ? -18.41181 18.93908 -15.03753 0.129 21.60258 O ? A ? 166 O 1
   ATOM 6857 CB A TYR A 229 ? -20.44627 17.20506 -16.02832 0.129 22.86561 C ? A ? 166 CB 1
   ATOM 6858 CG A TYR A 229 ? -21.58412 16.21773 -16.13363 0.129 24.67389 C ? A ? 166 CG 1
   ATOM 6859 CD1 A TYR A 229 ? -22.64781 16.44524 -16.99654 0.129 21.57081 C ? A ? 166 CD1 1
   ATOM 6860 CD2 A TYR A 229 ? -21.60387 15.06600 -15.35905 0.129 22.53638 C ? A ? 166 CD2 1
   ATOM 6861 CE1 A TYR A 229 ? -23.69652 15.55058 -17.08944 0.129 23.47865 C ? A ? 166 CE1 1
   ATOM 6862 CE2 A TYR A 229 ? -22.64587 14.16487 -15.44680 0.129 19.97689 C ? A ? 166 CE2 1
   ATOM 6863 CZ A TYR A 229 ? -23.68891 14.41129 -16.31364 0.129 20.92071 C ? A ? 166 CZ 1
   ATOM 6864 OH A TYR A 229 ? -24.72921 13.51664 -16.40313 0.129 23.58164 O ? A ? 166 OH 1
   ATOM 6865 H A TYR A 229 ? -22.13734 19.14433 -16.08636 0.129 30.38530 H ? A ? 166 H 1
   ATOM 6866 HA A TYR A 229 ? -20.72751 17.91578 -14.12400 0.129 27.09053 H ? A ? 166 HA 1
   ATOM 6867 HB2 A TYR A 229 ? -20.31446 17.60528 -16.90202 0.129 27.43874 H ? A ? 166 HB2 1
   ATOM 6868 HB3 A TYR A 229 ? -19.65031 16.71837 -15.76285 0.129 27.43874 H ? A ? 166 HB3 1
   ATOM 6869 HD1 A TYR A 229 ? -22.65447 17.21316 -17.52109 0.129 25.88497 H ? A ? 166 HD1 1
   ATOM 6870 HD2 A TYR A 229 ? -20.90313 14.89862 -14.77095 0.129 27.04366 H ? A ? 166 HD2 1
   ATOM 6871 HE1 A TYR A 229 ? -24.40278 15.71594 -17.67147 0.129 28.17438 H ? A ? 166 HE1 1
   ATOM 6872 HE2 A TYR A 229 ? -22.64418 13.39576 -14.92396 0.129 23.97227 H ? A ? 166 HE2 1
   ATOM 6873 HH A TYR A 229 ? -24.45355 12.73885 -16.24610 0.129 28.29797 H ? A ? 166 HH 1
   ATOM 6874 N B TYR A 229 ? -22.00438 18.89419 -15.26193 0.871 25.44282 N ? A ? 166 N 1
   ATOM 6875 CA B TYR A 229 ? -20.70707 18.27935 -15.01769 0.871 22.17077 C ? A ? 166 CA 1
   ATOM 6876 C B TYR A 229 ? -19.57694 19.29319 -14.95201 0.871 23.22568 C ? A ? 166 C 1
   ATOM 6877 O B TYR A 229 ? -18.41237 18.89823 -14.83415 0.871 20.35447 O ? A ? 166 O 1
   ATOM 6878 CB B TYR A 229 ? -20.43045 17.23181 -16.09923 0.871 22.78660 C ? A ? 166 CB 1
   ATOM 6879 CG B TYR A 229 ? -21.52393 16.19499 -16.16213 0.871 25.00332 C ? A ? 166 CG 1
   ATOM 6880 CD1 B TYR A 229 ? -22.64840 16.39138 -16.94879 0.871 20.78554 C ? A ? 166 CD1 1
   ATOM 6881 CD2 B TYR A 229 ? -21.45114 15.03509 -15.40045 0.871 22.19614 C ? A ? 166 CD2 1
   ATOM 6882 CE1 B TYR A 229 ? -23.65938 15.45540 -16.99054 0.871 23.57632 C ? A ? 166 CE1 1
   ATOM 6883 CE2 B TYR A 229 ? -22.45373 14.09562 -15.43819 0.871 18.70100 C ? A ? 166 CE2 1
   ATOM 6884 CZ B TYR A 229 ? -23.55789 14.31198 -16.23034 0.871 20.18946 C ? A ? 166 CZ 1
   ATOM 6885 OH B TYR A 229 ? -24.56310 13.37801 -16.27194 0.871 23.07583 O ? A ? 166 OH 1
   ATOM 6886 H B TYR A 229 ? -22.13494 19.11091 -16.08387 0.871 30.53138 H ? A ? 166 H 1
   ATOM 6887 HA B TYR A 229 ? -20.72791 17.82675 -14.16001 0.871 26.60493 H ? A ? 166 HA 1
   ATOM 6888 HB2 B TYR A 229 ? -20.37576 17.67021 -16.96278 0.871 27.34392 H ? A ? 166 HB2 1
   ATOM 6889 HB3 B TYR A 229 ? -19.59418 16.78157 -15.90218 0.871 27.34392 H ? A ? 166 HB3 1
   ATOM 6890 HD1 B TYR A 229 ? -22.72181 17.16710 -17.45650 0.871 24.94265 H ? A ? 166 HD1 1
   ATOM 6891 HD2 B TYR A 229 ? -20.71115 14.89195 -14.85564 0.871 26.63537 H ? A ? 166 HD2 1
   ATOM 6892 HE1 B TYR A 229 ? -24.40496 15.59528 -17.52854 0.871 28.29159 H ? A ? 166 HE1 1
   ATOM 6893 HE2 B TYR A 229 ? -22.38628 13.31866 -14.93156 0.871 22.44120 H ? A ? 166 HE2 1
   ATOM 6894 HH B TYR A 229 ? -25.21800 13.67980 -16.70279 0.871 27.69100 H ? A ? 166 HH 1
   ATOM 6895 N A ARG A 230 ? -19.90021 20.62204 -15.01871 0.129 25.32736 N ? A ? 167 N 1
   ATOM 6896 CA A ARG A 230 ? -18.87384 21.65244 -15.03747 0.129 23.53224 C ? A ? 167 CA 1
   ATOM 6897 C A ARG A 230 ? -18.37198 21.93363 -13.62709 0.129 23.23134 C ? A ? 167 C 1
   ATOM 6898 O A ARG A 230 ? -19.13741 21.90922 -12.65861 0.129 23.46114 O ? A ? 167 O 1
   ATOM 6899 CB A ARG A 230 ? -19.41732 22.93116 -15.67375 0.129 28.16432 C ? A ? 167 CB 1
   ATOM 6900 CG A ARG A 230 ? -19.74468 22.78203 -17.15117 0.129 27.99283 C ? A ? 167 CG 1
   ATOM 6901 CD A ARG A 230 ? -20.10919 24.11436 -17.78161 0.129 29.48044 C ? A ? 167 CD 1
   ATOM 6902 NE A ARG A 230 ? -20.38193 23.97874 -19.20724 0.129 34.21910 N ? A ? 167 NE 1
   ATOM 6903 CZ A ARG A 230 ? -20.63173 24.99307 -20.02368 0.129 33.41378 C ? A ? 167 CZ 1
   ATOM 6904 NH1 A ARG A 230 ? -20.64255 26.24324 -19.59099 0.129 32.46862 N ? A ? 167 NH1 1
   ATOM 6905 NH2 A ARG A 230 ? -20.87632 24.74680 -21.30711 0.129 31.19958 N ? A ? 167 NH2 1
   ATOM 6906 H A ARG A 230 ? -20.70458 20.92585 -15.00218 0.129 30.39283 H ? A ? 167 H 1
   ATOM 6907 HA A ARG A 230 ? -18.12002 21.35003 -15.56776 0.129 28.23869 H ? A ? 167 HA 1
   ATOM 6908 HB2 A ARG A 230 ? -20.23162 23.18785 -15.21339 0.129 33.79718 H ? A ? 167 HB2 1
   ATOM 6909 HB3 A ARG A 230 ? -18.75181 23.63137 -15.58604 0.129 33.79718 H ? A ? 167 HB3 1
   ATOM 6910 HG2 A ARG A 230 ? -18.97145 22.42664 -17.61670 0.129 33.59139 H ? A ? 167 HG2 1
   ATOM 6911 HG3 A ARG A 230 ? -20.49885 22.18064 -17.25344 0.129 33.59139 H ? A ? 167 HG3 1
   ATOM 6912 HD2 A ARG A 230 ? -20.90468 24.46537 -17.35162 0.129 35.37653 H ? A ? 167 HD2 1
   ATOM 6913 HD3 A ARG A 230 ? -19.37120 24.73399 -17.67055 0.129 35.37653 H ? A ? 167 HD3 1
   ATOM 6914 HE A ARG A 230 ? -20.38072 23.18642 -19.54163 0.129 41.06292 H ? A ? 167 HE 1
   ATOM 6915 HH11 A ARG A 230 ? -20.48516 26.41298 -18.76272 0.129 38.96235 H ? A ? 167 HH11 1
   ATOM 6916 HH12 A ARG A 230 ? -20.80697 26.88617 -20.13798 0.129 38.96235 H ? A ? 167 HH12 1
   ATOM 6917 HH21 A ARG A 230 ? -20.87119 23.93760 -21.59826 0.129 37.43949 H ? A ? 167 HH21 1
   ATOM 6918 HH22 A ARG A 230 ? -21.03965 25.39670 -21.84614 0.129 37.43949 H ? A ? 167 HH22 1
   ATOM 6919 N B ARG A 230 ? -19.89643 20.58530 -14.99186 0.871 25.62687 N ? A ? 167 N 1
   ATOM 6920 CA B ARG A 230 ? -18.88135 21.62626 -15.01737 0.871 23.25916 C ? A ? 167 CA 1
   ATOM 6921 C B ARG A 230 ? -18.37430 21.93699 -13.61628 0.871 23.17742 C ? A ? 167 C 1
   ATOM 6922 O B ARG A 230 ? -19.14019 21.95881 -12.64800 0.871 23.04272 O ? A ? 167 O 1
   ATOM 6923 CB B ARG A 230 ? -19.44663 22.89386 -15.66005 0.871 28.39457 C ? A ? 167 CB 1
   ATOM 6924 CG B ARG A 230 ? -19.82965 22.70114 -17.11674 0.871 28.08707 C ? A ? 167 CG 1
   ATOM 6925 CD B ARG A 230 ? -20.49465 23.92555 -17.71528 0.871 28.15378 C ? A ? 167 CD 1
   ATOM 6926 NE B ARG A 230 ? -20.72937 23.72907 -19.14103 0.871 37.01810 N ? A ? 167 NE 1
   ATOM 6927 CZ B ARG A 230 ? -21.28735 24.62368 -19.94371 0.871 34.30056 C ? A ? 167 CZ 1
   ATOM 6928 NH1 B ARG A 230 ? -21.69768 25.79761 -19.49195 0.871 32.33698 N ? A ? 167 NH1 1
   ATOM 6929 NH2 B ARG A 230 ? -21.43682 24.33275 -21.23238 0.871 24.74876 N ? A ? 167 NH2 1
   ATOM 6930 H B ARG A 230 ? -20.70254 20.88466 -15.00489 0.871 30.75224 H ? A ? 167 H 1
   ATOM 6931 HA B ARG A 230 ? -18.12558 21.32001 -15.54265 0.871 27.91099 H ? A ? 167 HA 1
   ATOM 6932 HB2 B ARG A 230 ? -20.24166 23.16491 -15.17492 0.871 34.07348 H ? A ? 167 HB2 1
   ATOM 6933 HB3 B ARG A 230 ? -18.77678 23.59410 -15.61688 0.871 34.07348 H ? A ? 167 HB3 1
   ATOM 6934 HG2 B ARG A 230 ? -19.02977 22.51268 -17.63206 0.871 33.70449 H ? A ? 167 HG2 1
   ATOM 6935 HG3 B ARG A 230 ? -20.45086 21.95931 -17.18519 0.871 33.70449 H ? A ? 167 HG3 1
   ATOM 6936 HD2 B ARG A 230 ? -21.34737 24.07879 -17.27905 0.871 33.78453 H ? A ? 167 HD2 1
   ATOM 6937 HD3 B ARG A 230 ? -19.91923 24.69781 -17.59947 0.871 33.78453 H ? A ? 167 HD3 1
   ATOM 6938 HE B ARG A 230 ? -20.48842 22.97887 -19.48562 0.871 44.42172 H ? A ? 167 HE 1
   ATOM 6939 HH11 B ARG A 230 ? -21.60480 25.99454 -18.65997 0.871 38.80438 H ? A ? 167 HH11 1
   ATOM 6940 HH12 B ARG A 230 ? -22.05727 26.36372 -20.03028 0.871 38.80438 H ? A ? 167 HH12 1
   ATOM 6941 HH21 B ARG A 230 ? -21.17281 23.57225 -21.53494 0.871 29.69852 H ? A ? 167 HH21 1
   ATOM 6942 HH22 B ARG A 230 ? -21.79751 24.90506 -21.76338 0.871 29.69852 H ? A ? 167 HH22 1
   ATOM 6943 N . ALA A 231 ? -17.07309 22.20157 -13.52258 1.000 19.84874 N ? A ? 168 N 1
   ATOM 6944 CA . ALA A 231 ? -16.43437 22.40605 -12.23963 1.000 21.69799 C ? A ? 168 CA 1
   ATOM 6945 C . ALA A 231 ? -16.87940 23.71373 -11.60179 1.000 27.02154 C ? A ? 168 C 1
   ATOM 6946 O . ALA A 231 ? -17.37390 24.61044 -12.28627 1.000 28.89277 O ? A ? 168 O 1
   ATOM 6947 CB . ALA A 231 ? -14.91899 22.41632 -12.41004 1.000 23.15222 C ? A ? 168 CB 1
   ATOM 6948 HA . ALA A 231 ? -16.68476 21.68264 -11.64391 1.000 26.03759 H ? A ? 168 HA 1
   ATOM 6949 HB1 . ALA A 231 ? -14.50449 22.54441 -11.54247 1.000 27.78267 H ? A ? 168 HB1 1
   ATOM 6950 HB2 . ALA A 231 ? -14.63805 21.56874 -12.78896 1.000 27.78267 H ? A ? 168 HB2 1
   ATOM 6951 HB3 . ALA A 231 ? -14.67297 23.14221 -13.00458 1.000 27.78267 H ? A ? 168 HB3 1
   ATOM 6952 H A ALA A 231 ? -16.53724 22.27004 -14.19174 0.129 23.81848 H ? A ? 168 H 1
   ATOM 6953 H B ALA A 231 ? -16.54011 22.26710 -14.19432 0.871 23.81848 H ? A ? 168 H 1
   ATOM 6954 N A PRO A 232 ? -16.71808 23.84099 -10.27955 0.553 27.00301 N ? A ? 169 N 1
   ATOM 6955 CA A PRO A 232 ? -17.09708 25.10086 -9.61620 0.553 27.33978 C ? A ? 169 CA 1
   ATOM 6956 C A PRO A 232 ? -16.43045 26.32299 -10.22305 0.553 30.32016 C ? A ? 169 C 1
   ATOM 6957 O A PRO A 232 ? -17.09972 27.32733 -10.47920 0.553 30.96528 O ? A ? 169 O 1
   ATOM 6958 CB A PRO A 232 ? -16.66024 24.86924 -8.16177 0.553 24.50273 C ? A ? 169 CB 1
   ATOM 6959 CG A PRO A 232 ? -16.69685 23.37979 -7.97781 0.553 24.96284 C ? A ? 169 CG 1
   ATOM 6960 CD A PRO A 232 ? -16.32302 22.79447 -9.31533 0.553 26.50278 C ? A ? 169 CD 1
   ATOM 6961 HA A PRO A 232 ? -18.06057 25.20812 -9.64916 0.553 32.80774 H ? A ? 169 HA 1
   ATOM 6962 HB2 A PRO A 232 ? -15.76344 25.21367 -8.02755 0.553 29.40328 H ? A ? 169 HB2 1
   ATOM 6963 HB3 A PRO A 232 ? -17.27844 25.30899 -7.55733 0.553 29.40328 H ? A ? 169 HB3 1
   ATOM 6964 HG2 A PRO A 232 ? -16.05773 23.11781 -7.29679 0.553 29.95541 H ? A ? 169 HG2 1
   ATOM 6965 HG3 A PRO A 232 ? -17.58979 23.10336 -7.71868 0.553 29.95541 H ? A ? 169 HG3 1
   ATOM 6966 HD2 A PRO A 232 ? -15.36877 22.62682 -9.36223 0.553 31.80334 H ? A ? 169 HD2 1
   ATOM 6967 HD3 A PRO A 232 ? -16.81259 21.97341 -9.47985 0.553 31.80334 H ? A ? 169 HD3 1
   ATOM 6968 N B PRO A 232 ? -16.71719 23.84702 -10.28485 0.447 27.01942 N ? A ? 169 N 1
   ATOM 6969 CA B PRO A 232 ? -17.02031 25.13564 -9.64427 0.447 27.32788 C ? A ? 169 CA 1
   ATOM 6970 C B PRO A 232 ? -16.32749 26.31410 -10.30073 0.447 30.28305 C ? A ? 169 C 1
   ATOM 6971 O B PRO A 232 ? -16.88570 27.41502 -10.31480 0.447 30.75545 O ? A ? 169 O 1
   ATOM 6972 CB B PRO A 232 ? -16.53585 24.92992 -8.20228 0.447 24.54967 C ? A ? 169 CB 1
   ATOM 6973 CG B PRO A 232 ? -16.67002 23.45411 -7.96964 0.447 24.91069 C ? A ? 169 CG 1
   ATOM 6974 CD B PRO A 232 ? -16.37294 22.80199 -9.30016 0.447 26.48335 C ? A ? 169 CD 1
   ATOM 6975 HA B PRO A 232 ? -17.97863 25.28569 -9.64286 0.447 32.79346 H ? A ? 169 HA 1
   ATOM 6976 HB2 B PRO A 232 ? -15.61224 25.21412 -8.11816 0.447 29.45961 H ? A ? 169 HB2 1
   ATOM 6977 HB3 B PRO A 232 ? -17.09473 25.43232 -7.58897 0.447 29.45961 H ? A ? 169 HB3 1
   ATOM 6978 HG2 B PRO A 232 ? -16.03230 23.16901 -7.29664 0.447 29.89283 H ? A ? 169 HG2 1
   ATOM 6979 HG3 B PRO A 232 ? -17.57256 23.24868 -7.67960 0.447 29.89283 H ? A ? 169 HG3 1
   ATOM 6980 HD2 B PRO A 232 ? -15.43473 22.56428 -9.36477 0.447 31.78002 H ? A ? 169 HD2 1
   ATOM 6981 HD3 B PRO A 232 ? -16.92432 22.01421 -9.42777 0.447 31.78002 H ? A ? 169 HD3 1
   ATOM 6982 N A GLU A 233 ? -15.11797 26.26561 -10.45615 0.553 29.77764 N ? A ? 170 N 1
   ATOM 6983 CA A GLU A 233 ? -14.40649 27.38404 -11.06188 0.553 30.30128 C ? A ? 170 CA 1
   ATOM 6984 C A GLU A 233 ? -14.88544 27.67441 -12.47851 0.553 31.62212 C ? A ? 170 C 1
   ATOM 6985 O A GLU A 233 ? -14.54404 28.72620 -13.02968 0.553 31.65531 O ? A ? 170 O 1
   ATOM 6986 CB A GLU A 233 ? -12.89952 27.10324 -11.04776 0.553 28.28715 C ? A ? 170 CB 1
   ATOM 6987 CG A GLU A 233 ? -12.46320 25.89388 -11.86462 0.553 31.11272 C ? A ? 170 CG 1
   ATOM 6988 CD A GLU A 233 ? -12.29259 24.62396 -11.03781 0.553 25.92266 C ? A ? 170 CD 1
   ATOM 6989 OE1 A GLU A 233 ? -13.23748 24.22239 -10.33586 0.553 20.95846 O ? A ? 170 OE1 1
   ATOM 6990 OE2 A GLU A 233 ? -11.20616 24.01347 -11.09923 0.553 24.25598 O ? A ? 170 OE2 1
   ATOM 6991 H A GLU A 233 ? -14.61930 25.58960 -10.27190 0.553 35.73317 H ? A ? 170 H 1
   ATOM 6992 HA A GLU A 233 ? -14.55812 28.18496 -10.53612 0.553 36.36154 H ? A ? 170 HA 1
   ATOM 6993 HB2 A GLU A 233 ? -12.43938 27.87810 -11.40658 0.553 33.94458 H ? A ? 170 HB2 1
   ATOM 6994 HB3 A GLU A 233 ? -12.62440 26.94935 -10.13041 0.553 33.94458 H ? A ? 170 HB3 1
   ATOM 6995 HG2 A GLU A 233 ? -13.13329 25.71715 -12.54333 0.553 37.33527 H ? A ? 170 HG2 1
   ATOM 6996 HG3 A GLU A 233 ? -11.61074 26.09091 -12.28342 0.553 37.33527 H ? A ? 170 HG3 1
   ATOM 6997 N B GLU A 233 ? -15.12491 26.12313 -10.84775 0.447 28.71390 N ? A ? 170 N 1
   ATOM 6998 CA B GLU A 233 ? -14.41754 27.24256 -11.46062 0.447 29.75264 C ? A ? 170 CA 1
   ATOM 6999 C B GLU A 233 ? -15.12075 27.71614 -12.72748 0.447 31.50444 C ? A ? 170 C 1
   ATOM 7000 O B GLU A 233 ? -15.14503 28.91733 -13.01749 0.447 30.47468 O ? A ? 170 O 1
   ATOM 7001 CB B GLU A 233 ? -12.96607 26.86109 -11.75902 0.447 29.62573 C ? A ? 170 CB 1
   ATOM 7002 CG B GLU A 233 ? -12.74674 25.42314 -12.19674 0.447 31.86674 C ? A ? 170 CG 1
   ATOM 7003 CD B GLU A 233 ? -12.24861 24.54210 -11.06416 0.447 25.93189 C ? A ? 170 CD 1
   ATOM 7004 OE1 B GLU A 233 ? -12.81996 24.60852 -9.95723 0.447 24.41308 O ? A ? 170 OE1 1
   ATOM 7005 OE2 B GLU A 233 ? -11.27336 23.79363 -11.27977 0.447 23.75834 O ? A ? 170 OE2 1
   ATOM 7006 H B GLU A 233 ? -14.70745 25.37177 -10.87574 0.447 34.45668 H ? A ? 170 H 1
   ATOM 7007 HA B GLU A 233 ? -14.40457 27.97960 -10.83015 0.447 35.70317 H ? A ? 170 HA 1
   ATOM 7008 HB2 B GLU A 233 ? -12.64034 27.43301 -12.47155 0.447 35.55087 H ? A ? 170 HB2 1
   ATOM 7009 HB3 B GLU A 233 ? -12.44195 27.00161 -10.95499 0.447 35.55087 H ? A ? 170 HB3 1
   ATOM 7010 HG2 B GLU A 233 ? -13.58627 25.05713 -12.51632 0.447 38.24009 H ? A ? 170 HG2 1
   ATOM 7011 HG3 B GLU A 233 ? -12.08537 25.40471 -12.90606 0.447 38.24009 H ? A ? 170 HG3 1
   ATOM 7012 N A VAL A 234 ? -15.65620 26.77331 -13.07939 0.553 29.63480 N ? A ? 171 N 1
   ATOM 7013 CA A VAL A 234 ? -16.36507 27.08480 -14.31568 0.553 27.97030 C ? A ? 171 CA 1
   ATOM 7014 C A VAL A 234 ? -17.73288 27.68188 -14.01569 0.553 29.49141 C ? A ? 171 C 1
   ATOM 7015 O A VAL A 234 ? -18.16078 28.63660 -14.66863 0.553 29.96759 O ? A ? 171 O 1
   ATOM 7016 CB A VAL A 234 ? -16.48539 25.81936 -15.18848 0.553 26.04673 C ? A ? 171 CB 1
   ATOM 7017 CG1 A VAL A 234 ? -17.14386 26.15096 -16.52302 0.553 28.77435 C ? A ? 171 CG1 1
   ATOM 7018 CG2 A VAL A 234 ? -15.12022 25.18530 -15.39574 0.553 23.54630 C ? A ? 171 CG2 1
   ATOM 7019 H A VAL A 234 ? -15.78546 25.97343 -12.79116 0.553 35.56176 H ? A ? 171 H 1
   ATOM 7020 HA A VAL A 234 ? -15.85151 27.73920 -14.81459 0.553 33.56436 H ? A ? 171 HA 1
   ATOM 7021 HB A VAL A 234 ? -17.04754 25.17336 -14.73288 0.553 31.25608 H ? A ? 171 HB 1
   ATOM 7022 HG11 A VAL A 234 ? -17.11570 25.36634 -17.09266 0.553 34.52922 H ? A ? 171 HG11 1
   ATOM 7023 HG12 A VAL A 234 ? -18.06459 26.41189 -16.36468 0.553 34.52922 H ? A ? 171 HG12 1
   ATOM 7024 HG13 A VAL A 234 ? -16.66046 26.88070 -16.94100 0.553 34.52922 H ? A ? 171 HG13 1
   ATOM 7025 HG21 A VAL A 234 ? -15.21202 24.42583 -15.99214 0.553 28.25556 H ? A ? 171 HG21 1
   ATOM 7026 HG22 A VAL A 234 ? -14.52290 25.84225 -15.78628 0.553 28.25556 H ? A ? 171 HG22 1
   ATOM 7027 HG23 A VAL A 234 ? -14.77453 24.89246 -14.53805 0.553 28.25556 H ? A ? 171 HG23 1
   ATOM 7028 N B VAL A 234 ? -15.70157 26.79516 -13.49598 0.447 29.09984 N ? A ? 171 N 1
   ATOM 7029 CA B VAL A 234 ? -16.49097 27.21452 -14.64808 0.447 28.63239 C ? A ? 171 CA 1
   ATOM 7030 C B VAL A 234 ? -17.79343 27.85706 -14.18804 0.447 29.91002 C ? A ? 171 C 1
   ATOM 7031 O B VAL A 234 ? -18.22119 28.88484 -14.72706 0.447 29.66642 O ? A ? 171 O 1
   ATOM 7032 CB B VAL A 234 ? -16.74956 26.02375 -15.58904 0.447 26.56313 C ? A ? 171 CB 1
   ATOM 7033 CG1 B VAL A 234 ? -17.77190 26.40512 -16.65415 0.447 29.08168 C ? A ? 171 CG1 1
   ATOM 7034 CG2 B VAL A 234 ? -15.45061 25.56268 -16.23134 0.447 23.27748 C ? A ? 171 CG2 1
   ATOM 7035 H B VAL A 234 ? -15.65469 25.94508 -13.37442 0.447 34.91980 H ? A ? 171 H 1
   ATOM 7036 HA B VAL A 234 ? -15.98370 27.87700 -15.14275 0.447 34.35887 H ? A ? 171 HA 1
   ATOM 7037 HB B VAL A 234 ? -17.10902 25.28452 -15.07404 0.447 31.87576 H ? A ? 171 HB 1
   ATOM 7038 HG11 B VAL A 234 ? -17.72287 25.76599 -17.38216 0.447 34.89802 H ? A ? 171 HG11 1
   ATOM 7039 HG12 B VAL A 234 ? -18.65834 26.39079 -16.26054 0.447 34.89802 H ? A ? 171 HG12 1
   ATOM 7040 HG13 B VAL A 234 ? -17.56970 27.29554 -16.98152 0.447 34.89802 H ? A ? 171 HG13 1
   ATOM 7041 HG21 B VAL A 234 ? -15.63746 24.81459 -16.81985 0.447 27.93298 H ? A ? 171 HG21 1
   ATOM 7042 HG22 B VAL A 234 ? -15.07166 26.29680 -16.73963 0.447 27.93298 H ? A ? 171 HG22 1
   ATOM 7043 HG23 B VAL A 234 ? -14.83344 25.28939 -15.53469 0.447 27.93298 H ? A ? 171 HG23 1
   ATOM 7044 N A ILE A 235 ? -18.42562 27.12892 -13.01974 0.553 30.05500 N ? A ? 172 N 1
   ATOM 7045 CA A ILE A 235 ? -19.71704 27.67022 -12.61291 0.553 31.64575 C ? A ? 172 CA 1
   ATOM 7046 C A ILE A 235 ? -19.57497 29.12630 -12.19516 0.553 33.26188 C ? A ? 172 C 1
   ATOM 7047 O A ILE A 235 ? -20.44961 29.95639 -12.47124 0.553 31.84293 O ? A ? 172 O 1
   ATOM 7048 CB A ILE A 235 ? -20.30923 26.82183 -11.47143 0.553 32.15719 C ? A ? 172 CB 1
   ATOM 7049 CG1 A ILE A 235 ? -20.52461 25.37713 -11.92645 0.553 32.62777 C ? A ? 172 CG1 1
   ATOM 7050 CG2 A ILE A 235 ? -21.61240 27.43666 -10.97785 0.553 32.86814 C ? A ? 172 CG2 1
   ATOM 7051 CD1 A ILE A 235 ? -20.92583 24.43088 -10.80116 0.553 28.33436 C ? A ? 172 CD1 1
   ATOM 7052 H A ILE A 235 ? -18.17040 26.44377 -12.56694 0.553 36.06600 H ? A ? 172 H 1
   ATOM 7053 HA A ILE A 235 ? -20.32022 27.63020 -13.37151 0.553 37.97490 H ? A ? 172 HA 1
   ATOM 7054 HB A ILE A 235 ? -19.67588 26.81234 -10.73680 0.553 38.58862 H ? A ? 172 HB 1
   ATOM 7055 HG12 A ILE A 235 ? -21.23046 25.36182 -12.59161 0.553 39.15333 H ? A ? 172 HG12 1
   ATOM 7056 HG13 A ILE A 235 ? -19.69854 25.04525 -12.31162 0.553 39.15333 H ? A ? 172 HG13 1
   ATOM 7057 HG21 A ILE A 235 ? -22.03327 26.82547 -10.35318 0.553 39.44176 H ? A ? 172 HG21 1
   ATOM 7058 HG22 A ILE A 235 ? -21.41736 28.27822 -10.53667 0.553 39.44176 H ? A ? 172 HG22 1
   ATOM 7059 HG23 A ILE A 235 ? -22.19717 27.58873 -11.73668 0.553 39.44176 H ? A ? 172 HG23 1
   ATOM 7060 HD11 A ILE A 235 ? -20.80431 23.51594 -11.09950 0.553 34.00123 H ? A ? 172 HD11 1
   ATOM 7061 HD12 A ILE A 235 ? -20.36582 24.60393 -10.02828 0.553 34.00123 H ? A ? 172 HD12 1
   ATOM 7062 HD13 A ILE A 235 ? -21.85678 24.58455 -10.57616 0.553 34.00123 H ? A ? 172 HD13 1
   ATOM 7063 N B ILE A 235 ? -18.43975 27.26856 -13.18014 0.447 29.80706 N ? A ? 172 N 1
   ATOM 7064 CA B ILE A 235 ? -19.71992 27.78778 -12.71329 0.447 31.62274 C ? A ? 172 CA 1
   ATOM 7065 C B ILE A 235 ? -19.54428 29.13453 -12.02468 0.447 33.10933 C ? A ? 172 C 1
   ATOM 7066 O B ILE A 235 ? -20.47574 29.94812 -11.98942 0.447 35.64748 O ? A ? 172 O 1
   ATOM 7067 CB B ILE A 235 ? -20.38943 26.75819 -11.78329 0.447 32.57967 C ? A ? 172 CB 1
   ATOM 7068 CG1 B ILE A 235 ? -20.76764 25.50522 -12.57775 0.447 30.07532 C ? A ? 172 CG1 1
   ATOM 7069 CG2 B ILE A 235 ? -21.61323 27.36346 -11.11164 0.447 32.83725 C ? A ? 172 CG2 1
   ATOM 7070 CD1 B ILE A 235 ? -21.38688 24.39365 -11.74720 0.447 31.76654 C ? A ? 172 CD1 1
   ATOM 7071 H B ILE A 235 ? -18.16028 26.57499 -12.75534 0.447 35.76847 H ? A ? 172 H 1
   ATOM 7072 HA B ILE A 235 ? -20.29671 27.92816 -13.48043 0.447 37.94729 H ? A ? 172 HA 1
   ATOM 7073 HB B ILE A 235 ? -19.75851 26.50672 -11.09077 0.447 39.09560 H ? A ? 172 HB 1
   ATOM 7074 HG12 B ILE A 235 ? -21.41120 25.75440 -13.25939 0.447 36.09038 H ? A ? 172 HG12 1
   ATOM 7075 HG13 B ILE A 235 ? -19.96635 25.14899 -12.99240 0.447 36.09038 H ? A ? 172 HG13 1
   ATOM 7076 HG21 B ILE A 235 ? -22.10918 26.65935 -10.66537 0.447 39.40471 H ? A ? 172 HG21 1
   ATOM 7077 HG22 B ILE A 235 ? -21.32334 28.02520 -10.46436 0.447 39.40471 H ? A ? 172 HG22 1
   ATOM 7078 HG23 B ILE A 235 ? -22.16916 27.78271 -11.78697 0.447 39.40471 H ? A ? 172 HG23 1
   ATOM 7079 HD11 B ILE A 235 ? -21.38631 23.57403 -12.26596 0.447 38.11984 H ? A ? 172 HD11 1
   ATOM 7080 HD12 B ILE A 235 ? -20.86357 24.27411 -10.93926 0.447 38.11984 H ? A ? 172 HD12 1
   ATOM 7081 HD13 B ILE A 235 ? -22.29684 24.63976 -11.51852 0.447 38.11984 H ? A ? 172 HD13 1
   ATOM 7082 N A LEU A 236 ? -18.47147 29.46004 -11.52836 0.553 31.79857 N ? A ? 173 N 1
   ATOM 7083 CA A LEU A 236 ? -18.32310 30.74018 -10.85239 0.553 34.72770 C ? A ? 173 CA 1
   ATOM 7084 C A LEU A 236 ? -17.42296 31.71999 -11.59101 0.553 32.39711 C ? A ? 173 C 1
   ATOM 7085 O A LEU A 236 ? -17.20438 32.82912 -11.09267 0.553 33.33951 O ? A ? 173 O 1
   ATOM 7086 CB A LEU A 236 ? -17.77880 30.51596 -9.43584 0.553 29.96663 C ? A ? 173 CB 1
   ATOM 7087 CG A LEU A 236 ? -18.62758 29.61681 -8.53631 0.553 29.42145 C ? A ? 173 CG 1
   ATOM 7088 CD1 A LEU A 236 ? -17.90575 29.31350 -7.23213 0.553 30.82105 C ? A ? 173 CD1 1
   ATOM 7089 CD2 A LEU A 236 ? -19.97589 30.27148 -8.27384 0.553 30.93297 C ? A ? 173 CD2 1
   ATOM 7090 H A LEU A 236 ? -17.78339 28.94958 -11.45363 0.553 38.15828 H ? A ? 173 H 1
   ATOM 7091 HA A LEU A 236 ? -19.19914 31.15124 -10.78542 0.553 41.67325 H ? A ? 173 HA 1
   ATOM 7092 HB2 A LEU A 236 ? -16.90213 30.10718 -9.50827 0.553 35.95995 H ? A ? 173 HB2 1
   ATOM 7093 HB3 A LEU A 236 ? -17.70754 31.37837 -8.99758 0.553 35.95995 H ? A ? 173 HB3 1
   ATOM 7094 HG A LEU A 236 ? -18.78076 28.76982 -8.98357 0.553 35.30575 H ? A ? 173 HG 1
   ATOM 7095 HD11 A LEU A 236 ? -18.53783 28.93277 -6.60251 0.553 36.98526 H ? A ? 173 HD11 1
   ATOM 7096 HD12 A LEU A 236 ? -17.19097 28.68135 -7.40642 0.553 36.98526 H ? A ? 173 HD12 1
   ATOM 7097 HD13 A LEU A 236 ? -17.53890 30.13747 -6.87521 0.553 36.98526 H ? A ? 173 HD13 1
   ATOM 7098 HD21 A LEU A 236 ? -20.45260 29.75551 -7.60495 0.553 37.11956 H ? A ? 173 HD21 1
   ATOM 7099 HD22 A LEU A 236 ? -19.83096 31.17534 -7.95302 0.553 37.11956 H ? A ? 173 HD22 1
   ATOM 7100 HD23 A LEU A 236 ? -20.48357 30.29119 -9.10014 0.553 37.11956 H ? A ? 173 HD23 1
   ATOM 7101 N B LEU A 236 ? -18.35752 29.40595 -11.48835 0.447 31.71827 N ? A ? 173 N 1
   ATOM 7102 CA B LEU A 236 ? -18.10186 30.62884 -10.74123 0.447 34.39127 C ? A ? 173 CA 1
   ATOM 7103 C B LEU A 236 ? -17.22728 31.62303 -11.49239 0.447 32.47191 C ? A ? 173 C 1
   ATOM 7104 O B LEU A 236 ? -16.85598 32.65283 -10.91987 0.447 32.61346 O ? A ? 173 O 1
   ATOM 7105 CB B LEU A 236 ? -17.45184 30.28930 -9.39485 0.447 29.69536 C ? A ? 173 CB 1
   ATOM 7106 CG B LEU A 236 ? -18.38598 30.01071 -8.21509 0.447 30.75857 C ? A ? 173 CG 1
   ATOM 7107 CD1 B LEU A 236 ? -19.66276 29.33168 -8.65976 0.447 30.55392 C ? A ? 173 CD1 1
   ATOM 7108 CD2 B LEU A 236 ? -17.65366 29.16592 -7.17441 0.447 30.32770 C ? A ? 173 CD2 1
   ATOM 7109 H B LEU A 236 ? -17.67426 28.88688 -11.54587 0.447 38.06192 H ? A ? 173 H 1
   ATOM 7110 HA B LEU A 236 ? -18.95107 31.06428 -10.56764 0.447 41.26953 H ? A ? 173 HA 1
   ATOM 7111 HB2 B LEU A 236 ? -16.90963 29.49456 -9.51850 0.447 35.63444 H ? A ? 173 HB2 1
   ATOM 7112 HB3 B LEU A 236 ? -16.89021 31.03755 -9.13876 0.447 35.63444 H ? A ? 173 HB3 1
   ATOM 7113 HG B LEU A 236 ? -18.64586 30.85375 -7.81179 0.447 36.91028 H ? A ? 173 HG 1
   ATOM 7114 HD11 B LEU A 236 ? -20.13111 28.99732 -7.87890 0.447 36.66471 H ? A ? 173 HD11 1
   ATOM 7115 HD12 B LEU A 236 ? -20.21697 29.97616 -9.12709 0.447 36.66471 H ? A ? 173 HD12 1
   ATOM 7116 HD13 B LEU A 236 ? -19.43973 28.59636 -9.25175 0.447 36.66471 H ? A ? 173 HD13 1
   ATOM 7117 HD21 B LEU A 236 ? -18.23511 29.03327 -6.40942 0.447 36.39324 H ? A ? 173 HD21 1
   ATOM 7118 HD22 B LEU A 236 ? -17.42396 28.30952 -7.56775 0.447 36.39324 H ? A ? 173 HD22 1
   ATOM 7119 HD23 B LEU A 236 ? -16.84766 29.63098 -6.90057 0.447 36.39324 H ? A ? 173 HD23 1
   ATOM 7120 N . GLY A 237 ? -16.89014 31.34883 -12.74946 1.000 31.45198 N ? A ? 174 N 1
   ATOM 7121 CA . GLY A 237 ? -16.11270 32.29049 -13.53744 1.000 33.14781 C ? A ? 174 CA 1
   ATOM 7122 C . GLY A 237 ? -14.72109 32.55724 -13.01992 1.000 34.82863 C ? A ? 174 C 1
   ATOM 7123 O . GLY A 237 ? -14.23900 33.69337 -13.09971 1.000 44.25168 O ? A ? 174 O 1
   ATOM 7124 HA2 . GLY A 237 ? -16.03072 31.94616 -14.44055 1.000 39.77737 H ? A ? 174 HA2 1
   ATOM 7125 HA3 . GLY A 237 ? -16.58503 33.13731 -13.56399 1.000 39.77737 H ? A ? 174 HA3 1
   ATOM 7126 H A GLY A 237 ? -16.96429 30.56537 -13.09627 0.553 37.74238 H ? A ? 174 H 1
   ATOM 7127 H B GLY A 237 ? -17.09968 30.62615 -13.16588 0.447 37.74238 H ? A ? 174 H 1
   ATOM 7128 N A MET A 238 ? -14.03674 31.53401 -12.51934 0.225 34.57131 N ? A ? 175 N 1
   ATOM 7129 CA A MET A 238 ? -12.68593 31.66217 -11.99575 0.225 32.24148 C ? A ? 175 CA 1
   ATOM 7130 C A MET A 238 ? -11.67204 31.13049 -13.00407 0.225 35.06307 C ? A ? 175 C 1
   ATOM 7131 O A MET A 238 ? -12.01507 30.45036 -13.97370 0.225 31.93848 O ? A ? 175 O 1
   ATOM 7132 CB A MET A 238 ? -12.56410 30.90209 -10.67047 0.225 34.92190 C ? A ? 175 CB 1
   ATOM 7133 CG A MET A 238 ? -11.31297 31.19548 -9.85957 0.225 35.84079 C ? A ? 175 CG 1
   ATOM 7134 SD A MET A 238 ? -11.12527 30.04756 -8.47810 0.225 46.94519 S ? A ? 175 SD 1
   ATOM 7135 CE A MET A 238 ? -12.76794 30.05558 -7.75667 0.225 36.39185 C ? A ? 175 CE 1
   ATOM 7136 H A MET A 238 ? -14.34475 30.73247 -12.47171 0.225 41.48557 H ? A ? 175 H 1
   ATOM 7137 HA A MET A 238 ? -12.49833 32.59902 -11.82835 0.225 38.68977 H ? A ? 175 HA 1
   ATOM 7138 HB2 A MET A 238 ? -13.32699 31.13064 -10.11670 0.225 41.90628 H ? A ? 175 HB2 1
   ATOM 7139 HB3 A MET A 238 ? -12.56680 29.95138 -10.86292 0.225 41.90628 H ? A ? 175 HB3 1
   ATOM 7140 HG2 A MET A 238 ? -10.53418 31.11252 -10.43185 0.225 43.00895 H ? A ? 175 HG2 1
   ATOM 7141 HG3 A MET A 238 ? -11.36745 32.09547 -9.50186 0.225 43.00895 H ? A ? 175 HG3 1
   ATOM 7142 HE1 A MET A 238 ? -12.72966 29.64318 -6.87954 0.225 43.67022 H ? A ? 175 HE1 1
   ATOM 7143 HE2 A MET A 238 ? -13.07379 30.97273 -7.67791 0.225 43.67022 H ? A ? 175 HE2 1
   ATOM 7144 HE3 A MET A 238 ? -13.36781 29.55508 -8.33162 0.225 43.67022 H ? A ? 175 HE3 1
   ATOM 7145 N B MET A 238 ? -14.08524 31.56562 -12.41068 0.406 34.55104 N ? A ? 175 N 1
   ATOM 7146 CA B MET A 238 ? -12.82978 31.79622 -11.72504 0.406 32.59592 C ? A ? 175 CA 1
   ATOM 7147 C B MET A 238 ? -11.66585 31.53406 -12.67198 0.406 33.59487 C ? A ? 175 C 1
   ATOM 7148 O B MET A 238 ? -11.84489 31.23243 -13.85518 0.406 35.28660 O ? A ? 175 O 1
   ATOM 7149 CB B MET A 238 ? -12.70724 30.89314 -10.49704 0.406 34.91909 C ? A ? 175 CB 1
   ATOM 7150 CG B MET A 238 ? -13.93970 30.79313 -9.61850 0.406 33.22091 C ? A ? 175 CG 1
   ATOM 7151 SD B MET A 238 ? -13.74070 29.48968 -8.38145 0.406 28.98424 S ? A ? 175 SD 1
   ATOM 7152 CE B MET A 238 ? -12.28149 30.05611 -7.50245 0.406 37.05572 C ? A ? 175 CE 1
   ATOM 7153 H B MET A 238 ? -14.36307 30.75223 -12.38222 0.406 41.46125 H ? A ? 175 H 1
   ATOM 7154 HA B MET A 238 ? -12.82018 32.72034 -11.43042 0.406 39.11510 H ? A ? 175 HA 1
   ATOM 7155 HB2 B MET A 238 ? -12.49834 29.99584 -10.80053 0.406 41.90291 H ? A ? 175 HB2 1
   ATOM 7156 HB3 B MET A 238 ? -11.98704 31.23190 -9.94255 0.406 41.90291 H ? A ? 175 HB3 1
   ATOM 7157 HG2 B MET A 238 ? -14.07885 31.63590 -9.15885 0.406 39.86509 H ? A ? 175 HG2 1
   ATOM 7158 HG3 B MET A 238 ? -14.71181 30.58278 -10.16668 0.406 39.86509 H ? A ? 175 HG3 1
   ATOM 7159 HE1 B MET A 238 ? -12.11282 29.46189 -6.75456 0.406 44.46686 H ? A ? 175 HE1 1
   ATOM 7160 HE2 B MET A 238 ? -11.52444 30.04774 -8.10885 0.406 44.46686 H ? A ? 175 HE2 1
   ATOM 7161 HE3 B MET A 238 ? -12.43711 30.95764 -7.18007 0.406 44.46686 H ? A ? 175 HE3 1
   ATOM 7162 N C MET A 238 ? -14.04626 31.51479 -12.54873 0.369 34.58408 N ? A ? 175 N 1
   ATOM 7163 CA C MET A 238 ? -12.63274 31.58911 -12.21996 0.369 31.81842 C ? A ? 175 CA 1
   ATOM 7164 C C MET A 238 ? -11.79487 31.12556 -13.40957 0.369 35.30489 C ? A ? 175 C 1
   ATOM 7165 O C MET A 238 ? -12.30644 30.59334 -14.39724 0.369 31.49273 O ? A ? 175 O 1
   ATOM 7166 CB C MET A 238 ? -12.31608 30.73105 -10.99553 0.369 34.97061 C ? A ? 175 CB 1
   ATOM 7167 CG C MET A 238 ? -13.36218 30.80304 -9.90240 0.369 33.66104 C ? A ? 175 CG 1
   ATOM 7168 SD C MET A 238 ? -13.10289 29.55512 -8.63130 0.369 31.44488 S ? A ? 175 SD 1
   ATOM 7169 CE C MET A 238 ? -14.73745 29.47717 -7.90293 0.369 33.07412 C ? A ? 175 CE 1
   ATOM 7170 H C MET A 238 ? -14.39303 30.74031 -12.40893 0.369 41.50089 H ? A ? 175 H 1
   ATOM 7171 HA C MET A 238 ? -12.41174 32.50843 -12.00336 0.369 38.18210 H ? A ? 175 HA 1
   ATOM 7172 HB2 C MET A 238 ? -12.24548 29.80495 -11.27529 0.369 41.96473 H ? A ? 175 HB2 1
   ATOM 7173 HB3 C MET A 238 ? -11.47380 31.02852 -10.61739 0.369 41.96473 H ? A ? 175 HB3 1
   ATOM 7174 HG2 C MET A 238 ? -13.32333 31.67612 -9.48156 0.369 40.39325 H ? A ? 175 HG2 1
   ATOM 7175 HG3 C MET A 238 ? -14.23936 30.66096 -10.29134 0.369 40.39325 H ? A ? 175 HG3 1
   ATOM 7176 HE1 C MET A 238 ? -14.73501 28.81789 -7.19142 0.369 39.68895 H ? A ? 175 HE1 1
   ATOM 7177 HE2 C MET A 238 ? -14.96558 30.34935 -7.54494 0.369 39.68895 H ? A ? 175 HE2 1
   ATOM 7178 HE3 C MET A 238 ? -15.37630 29.22304 -8.58717 0.369 39.68895 H ? A ? 175 HE3 1
   ATOM 7179 N A GLY A 239 ? -10.40768 31.46334 -12.77194 0.287 35.30536 N ? A ? 176 N 1
   ATOM 7180 CA A GLY A 239 ? -9.32928 30.80510 -13.47986 0.287 34.53444 C ? A ? 176 CA 1
   ATOM 7181 C A GLY A 239 ? -9.37557 29.30273 -13.26874 0.287 34.00286 C ? A ? 176 C 1
   ATOM 7182 O A GLY A 239 ? -10.13276 28.77239 -12.45594 0.287 31.32254 O ? A ? 176 O 1
   ATOM 7183 H A GLY A 239 ? -10.15343 32.06430 -12.21177 0.225 42.36644 H ? A ? 176 H 1
   ATOM 7184 HA2 A GLY A 239 ? -9.40261 30.98840 -14.42956 0.287 41.44132 H ? A ? 176 HA2 1
   ATOM 7185 HA3 A GLY A 239 ? -8.47682 31.13845 -13.15879 0.287 41.44132 H ? A ? 176 HA3 1
   ATOM 7186 N B GLY A 239 ? -10.45210 31.64165 -12.14347 0.514 32.67751 N ? A ? 176 N 1
   ATOM 7187 CA B GLY A 239 ? -9.34784 30.93968 -12.75311 0.514 35.51094 C ? A ? 176 CA 1
   ATOM 7188 C B GLY A 239 ? -9.58566 29.44273 -12.71624 0.514 34.06460 C ? A ? 176 C 1
   ATOM 7189 O B GLY A 239 ? -10.41815 28.93293 -11.95609 0.514 29.70180 O ? A ? 176 O 1
   ATOM 7190 H B GLY A 239 ? -10.25206 32.10585 -11.44769 0.406 39.21301 H ? A ? 176 H 1
   ATOM 7191 HA2 B GLY A 239 ? -9.25067 31.21924 -13.67685 0.514 42.61313 H ? A ? 176 HA2 1
   ATOM 7192 HA3 B GLY A 239 ? -8.52775 31.13892 -12.27493 0.514 42.61313 H ? A ? 176 HA3 1
   ATOM 7193 N C GLY A 239 ? -10.48593 31.31939 -13.29938 0.199 34.70953 N ? A ? 176 N 1
   ATOM 7194 CA C GLY A 239 ? -9.57217 30.86995 -14.33171 0.199 32.98523 C ? A ? 176 CA 1
   ATOM 7195 C C GLY A 239 ? -9.47486 29.35783 -14.40782 0.199 33.97109 C ? A ? 176 C 1
   ATOM 7196 O C GLY A 239 ? -9.84601 28.65775 -13.46602 0.199 32.88249 O ? A ? 176 O 1
   ATOM 7197 H C GLY A 239 ? -10.10522 31.70953 -12.63421 0.369 41.65144 H ? A ? 176 H 1
   ATOM 7198 HA2 C GLY A 239 ? -9.87480 31.19960 -15.19232 0.199 39.58227 H ? A ? 176 HA2 1
   ATOM 7199 HA3 C GLY A 239 ? -8.68711 31.22365 -14.15152 0.199 39.58227 H ? A ? 176 HA3 1
   ATOM 7200 N A TYR A 240 ? -8.52476 28.60095 -14.01310 0.468 32.81931 N ? A ? 177 N 1
   ATOM 7201 CA A TYR A 240 ? -8.56299 27.14731 -14.01564 0.468 33.26715 C ? A ? 177 CA 1
   ATOM 7202 C A TYR A 240 ? -7.20261 26.58796 -14.39736 0.468 33.46436 C ? A ? 177 C 1
   ATOM 7203 O A TYR A 240 ? -6.47559 27.17886 -15.19955 0.468 35.73774 O ? A ? 177 O 1
   ATOM 7204 CB A TYR A 240 ? -9.61172 26.62945 -15.00385 0.468 34.54977 C ? A ? 177 CB 1
   ATOM 7205 CG A TYR A 240 ? -9.27799 26.99336 -16.43426 0.468 34.20095 C ? A ? 177 CG 1
   ATOM 7206 CD1 A TYR A 240 ? -9.50881 28.27589 -16.91548 0.468 36.78898 C ? A ? 177 CD1 1
   ATOM 7207 CD2 A TYR A 240 ? -8.71350 26.06264 -17.29721 0.468 32.40813 C ? A ? 177 CD2 1
   ATOM 7208 CE1 A TYR A 240 ? -9.19774 28.61860 -18.21737 0.468 35.37271 C ? A ? 177 CE1 1
   ATOM 7209 CE2 A TYR A 240 ? -8.40012 26.39605 -18.60157 0.468 36.04754 C ? A ? 177 CE2 1
   ATOM 7210 CZ A TYR A 240 ? -8.64194 27.67591 -19.05491 0.468 33.86479 C ? A ? 177 CZ 1
   ATOM 7211 OH A TYR A 240 ? -8.33311 28.01438 -20.35124 0.468 36.43260 O ? A ? 177 OH 1
   ATOM 7212 H A TYR A 240 ? -7.92120 28.94387 -14.52076 0.287 39.38317 H ? A ? 177 H 1
   ATOM 7213 HA A TYR A 240 ? -8.77391 26.83961 -13.12025 0.468 39.92058 H ? A ? 177 HA 1
   ATOM 7214 HB2 A TYR A 240 ? -9.65824 25.66264 -14.94041 0.468 41.45972 H ? A ? 177 HB2 1
   ATOM 7215 HB3 A TYR A 240 ? -10.47330 27.01806 -14.78574 0.468 41.45972 H ? A ? 177 HB3 1
   ATOM 7216 HD1 A TYR A 240 ? -9.87944 28.91546 -16.35112 0.468 44.14677 H ? A ? 177 HD1 1
   ATOM 7217 HD2 A TYR A 240 ? -8.54355 25.20066 -16.99224 0.468 38.88975 H ? A ? 177 HD2 1
   ATOM 7218 HE1 A TYR A 240 ? -9.36243 29.48012 -18.52650 0.468 42.44725 H ? A ? 177 HE1 1
   ATOM 7219 HE2 A TYR A 240 ? -8.02834 25.76094 -19.17019 0.468 43.25704 H ? A ? 177 HE2 1
   ATOM 7220 HH A TYR A 240 ? -7.72029 27.51755 -20.63968 0.468 43.71912 H ? A ? 177 HH 1
   ATOM 7221 N B TYR A 240 ? -8.85793 28.72136 -13.56153 0.532 33.76776 N ? A ? 177 N 1
   ATOM 7222 CA B TYR A 240 ? -8.87247 27.26622 -13.52038 0.532 30.53334 C ? A ? 177 CA 1
   ATOM 7223 C B TYR A 240 ? -7.51436 26.77388 -13.98639 0.532 34.13057 C ? A ? 177 C 1
   ATOM 7224 O B TYR A 240 ? -6.66996 27.55003 -14.43729 0.532 36.34859 O ? A ? 177 O 1
   ATOM 7225 CB B TYR A 240 ? -9.99500 26.66282 -14.38213 0.532 35.20369 C ? A ? 177 CB 1
   ATOM 7226 CG B TYR A 240 ? -9.89583 27.01175 -15.84689 0.532 33.83913 C ? A ? 177 CG 1
   ATOM 7227 CD1 B TYR A 240 ? -9.05882 26.30117 -16.69720 0.532 34.03758 C ? A ? 177 CD1 1
   ATOM 7228 CD2 B TYR A 240 ? -10.63665 28.05575 -16.37797 0.532 34.04651 C ? A ? 177 CD2 1
   ATOM 7229 CE1 B TYR A 240 ? -8.96004 26.62312 -18.03295 0.532 34.21280 C ? A ? 177 CE1 1
   ATOM 7230 CE2 B TYR A 240 ? -10.54505 28.38834 -17.71376 0.532 35.85347 C ? A ? 177 CE2 1
   ATOM 7231 CZ B TYR A 240 ? -9.70256 27.66914 -18.53757 0.532 35.38693 C ? A ? 177 CZ 1
   ATOM 7232 OH B TYR A 240 ? -9.60964 27.98806 -19.87206 0.532 32.83159 O ? A ? 177 OH 1
   ATOM 7233 H B TYR A 240 ? -8.34721 29.05338 -14.16860 0.514 40.52132 H ? A ? 177 H 1
   ATOM 7234 HA B TYR A 240 ? -9.02511 26.97236 -12.60866 0.532 36.64001 H ? A ? 177 HA 1
   ATOM 7235 HB2 B TYR A 240 ? -9.96093 25.69644 -14.30562 0.532 42.24443 H ? A ? 177 HB2 1
   ATOM 7236 HB3 B TYR A 240 ? -10.84781 26.99149 -14.05716 0.532 42.24443 H ? A ? 177 HB3 1
   ATOM 7237 HD1 B TYR A 240 ? -8.55619 25.59560 -16.35893 0.532 40.84510 H ? A ? 177 HD1 1
   ATOM 7238 HD2 B TYR A 240 ? -11.20533 28.54048 -15.82432 0.532 40.85582 H ? A ? 177 HD2 1
   ATOM 7239 HE1 B TYR A 240 ? -8.39594 26.13781 -18.59077 0.532 41.05536 H ? A ? 177 HE1 1
   ATOM 7240 HE2 B TYR A 240 ? -11.04723 29.09196 -18.05675 0.532 43.02416 H ? A ? 177 HE2 1
   ATOM 7241 HH B TYR A 240 ? -10.16439 28.58920 -20.06309 0.532 39.39791 H ? A ? 177 HH 1
   ATOM 7242 N A LYS A 241 ? -6.87435 25.43451 -13.82475 0.482 31.66550 N ? A ? 178 N 1
   ATOM 7243 CA A LYS A 241 ? -5.72563 24.64096 -14.23709 0.482 31.95648 C ? A ? 178 CA 1
   ATOM 7244 C A LYS A 241 ? -6.21901 23.28738 -14.74489 0.482 29.82683 C ? A ? 178 C 1
   ATOM 7245 O A LYS A 241 ? -7.42200 23.04567 -14.85946 0.482 25.95853 O ? A ? 178 O 1
   ATOM 7246 CB A LYS A 241 ? -4.72237 24.47616 -13.09346 0.482 32.36457 C ? A ? 178 CB 1
   ATOM 7247 CG A LYS A 241 ? -3.28464 24.76778 -13.52131 0.482 35.01044 C ? A ? 178 CG 1
   ATOM 7248 CD A LYS A 241 ? -2.26333 24.30936 -12.49305 0.482 32.77079 C ? A ? 178 CD 1
   ATOM 7249 CE A LYS A 241 ? -2.30553 22.79795 -12.29979 0.482 41.66323 C ? A ? 178 CE 1
   ATOM 7250 NZ A LYS A 241 ? -2.20177 22.04576 -13.58638 0.482 28.60490 N ? A ? 178 NZ 1
   ATOM 7251 H A LYS A 241 ? -7.31634 25.08257 -13.17639 0.468 37.99861 H ? A ? 178 H 1
   ATOM 7252 HA A LYS A 241 ? -5.26542 25.09520 -14.96013 0.482 38.34777 H ? A ? 178 HA 1
   ATOM 7253 HB2 A LYS A 241 ? -4.95380 25.09075 -12.37959 0.482 38.83749 H ? A ? 178 HB2 1
   ATOM 7254 HB3 A LYS A 241 ? -4.75996 23.56250 -12.76986 0.482 38.83749 H ? A ? 178 HB3 1
   ATOM 7255 HG2 A LYS A 241 ? -3.10141 24.30416 -14.35340 0.482 42.01253 H ? A ? 178 HG2 1
   ATOM 7256 HG3 A LYS A 241 ? -3.17831 25.72410 -13.64399 0.482 42.01253 H ? A ? 178 HG3 1
   ATOM 7257 HD2 A LYS A 241 ? -1.37371 24.55375 -12.79264 0.482 39.32495 H ? A ? 178 HD2 1
   ATOM 7258 HD3 A LYS A 241 ? -2.45390 24.73122 -11.64063 0.482 39.32495 H ? A ? 178 HD3 1
   ATOM 7259 HE2 A LYS A 241 ? -1.56288 22.53062 -11.73597 0.482 49.99587 H ? A ? 178 HE2 1
   ATOM 7260 HE3 A LYS A 241 ? -3.14539 22.55654 -11.87876 0.482 49.99587 H ? A ? 178 HE3 1
   ATOM 7261 HZ1 A LYS A 241 ? -1.37153 22.09708 -13.90288 0.482 34.32588 H ? A ? 178 HZ1 1
   ATOM 7262 HZ2 A LYS A 241 ? -2.40889 21.19004 -13.45625 0.482 34.32588 H ? A ? 178 HZ2 1
   ATOM 7263 HZ3 A LYS A 241 ? -2.76145 22.39038 -14.18646 0.482 34.32588 H ? A ? 178 HZ3 1
   ATOM 7264 N B LYS A 241 ? -7.30244 25.47142 -13.86103 0.257 32.45260 N ? A ? 178 N 1
   ATOM 7265 CA B LYS A 241 ? -6.11608 24.84189 -14.41182 0.257 32.38537 C ? A ? 178 CA 1
   ATOM 7266 C B LYS A 241 ? -6.52444 23.45893 -14.91443 0.257 30.17660 C ? A ? 178 C 1
   ATOM 7267 O B LYS A 241 ? -7.70471 23.20342 -15.17539 0.257 27.19083 O ? A ? 178 O 1
   ATOM 7268 CB B LYS A 241 ? -4.97868 24.80874 -13.37310 0.257 31.19574 C ? A ? 178 CB 1
   ATOM 7269 CG B LYS A 241 ? -5.32818 24.15011 -12.05449 0.257 32.11106 C ? A ? 178 CG 1
   ATOM 7270 CD B LYS A 241 ? -4.05562 23.76930 -11.30812 0.257 31.12060 C ? A ? 178 CD 1
   ATOM 7271 CE B LYS A 241 ? -4.30747 23.57834 -9.82248 0.257 31.03073 C ? A ? 178 CE 1
   ATOM 7272 NZ B LYS A 241 ? -5.69591 23.11274 -9.54998 0.257 32.28640 N ? A ? 178 NZ 1
   ATOM 7273 H B LYS A 241 ? -7.83509 24.92924 -13.45865 0.532 38.94312 H ? A ? 178 H 1
   ATOM 7274 HA B LYS A 241 ? -5.80706 25.36787 -15.16597 0.257 38.86244 H ? A ? 178 HA 1
   ATOM 7275 HB2 B LYS A 241 ? -4.23178 24.31974 -13.75245 0.257 37.43489 H ? A ? 178 HB2 1
   ATOM 7276 HB3 B LYS A 241 ? -4.71376 25.72166 -13.17996 0.257 37.43489 H ? A ? 178 HB3 1
   ATOM 7277 HG2 B LYS A 241 ? -5.83777 24.76682 -11.50596 0.257 38.53327 H ? A ? 178 HG2 1
   ATOM 7278 HG3 B LYS A 241 ? -5.84551 23.34598 -12.21770 0.257 38.53327 H ? A ? 178 HG3 1
   ATOM 7279 HD2 B LYS A 241 ? -3.71123 22.93652 -11.66698 0.257 37.34472 H ? A ? 178 HD2 1
   ATOM 7280 HD3 B LYS A 241 ? -3.39813 24.47422 -11.41624 0.257 37.34472 H ? A ? 178 HD3 1
   ATOM 7281 HE2 B LYS A 241 ? -3.69126 22.91382 -9.47663 0.257 37.23688 H ? A ? 178 HE2 1
   ATOM 7282 HE3 B LYS A 241 ? -4.17546 24.42327 -9.36469 0.257 37.23688 H ? A ? 178 HE3 1
   ATOM 7283 HZ1 B LYS A 241 ? -5.75534 22.80322 -8.71766 0.257 38.74368 H ? A ? 178 HZ1 1
   ATOM 7284 HZ2 B LYS A 241 ? -6.26807 23.78726 -9.64884 0.257 38.74368 H ? A ? 178 HZ2 1
   ATOM 7285 HZ3 B LYS A 241 ? -5.91554 22.46232 -10.11639 0.257 38.74368 H ? A ? 178 HZ3 1
   ATOM 7286 N C LYS A 241 ? -6.86477 25.88155 -14.30750 0.261 32.99819 N ? A ? 178 N 1
   ATOM 7287 CA C LYS A 241 ? -5.74033 25.05553 -14.72731 0.261 32.50653 C ? A ? 178 CA 1
   ATOM 7288 C C LYS A 241 ? -6.23718 23.74703 -15.33933 0.261 31.17813 C ? A ? 178 C 1
   ATOM 7289 O C LYS A 241 ? -7.25457 23.73084 -16.02976 0.261 29.22879 O ? A ? 178 O 1
   ATOM 7290 CB C LYS A 241 ? -4.80191 24.78617 -13.54816 0.261 31.29877 C ? A ? 178 CB 1
   ATOM 7291 CG C LYS A 241 ? -5.46554 24.20780 -12.31308 0.261 32.31805 C ? A ? 178 CG 1
   ATOM 7292 CD C LYS A 241 ? -4.42987 23.96522 -11.22396 0.261 31.14211 C ? A ? 178 CD 1
   ATOM 7293 CE C LYS A 241 ? -5.06045 23.39334 -9.96680 0.261 31.93949 C ? A ? 178 CE 1
   ATOM 7294 NZ C LYS A 241 ? -4.06629 23.19478 -8.87517 0.261 27.49238 N ? A ? 178 NZ 1
   ATOM 7295 HA C LYS A 241 ? -5.22625 25.52400 -15.40344 0.261 39.00783 H ? A ? 178 HA 1
   ATOM 7296 HB2 C LYS A 241 ? -4.12329 24.15521 -13.83496 0.261 37.55852 H ? A ? 178 HB2 1
   ATOM 7297 HB3 C LYS A 241 ? -4.38756 25.62409 -13.28910 0.261 37.55852 H ? A ? 178 HB3 1
   ATOM 7298 HG2 C LYS A 241 ? -6.12883 24.83081 -11.97720 0.261 38.78166 H ? A ? 178 HG2 1
   ATOM 7299 HG3 C LYS A 241 ? -5.88655 23.36248 -12.53463 0.261 38.78166 H ? A ? 178 HG3 1
   ATOM 7300 HD2 C LYS A 241 ? -3.76776 23.33382 -11.54619 0.261 37.37053 H ? A ? 178 HD2 1
   ATOM 7301 HD3 C LYS A 241 ? -4.00300 24.80553 -10.99470 0.261 37.37053 H ? A ? 178 HD3 1
   ATOM 7302 HE2 C LYS A 241 ? -5.74197 24.00475 -9.64648 0.261 38.32739 H ? A ? 178 HE2 1
   ATOM 7303 HE3 C LYS A 241 ? -5.45741 22.53273 -10.17338 0.261 38.32739 H ? A ? 178 HE3 1
   ATOM 7304 HZ1 C LYS A 241 ? -4.46671 22.85411 -8.15705 0.261 32.99086 H ? A ? 178 HZ1 1
   ATOM 7305 HZ2 C LYS A 241 ? -3.42809 22.63515 -9.14276 0.261 32.99086 H ? A ? 178 HZ2 1
   ATOM 7306 HZ3 C LYS A 241 ? -3.69467 23.97338 -8.65657 0.261 32.99086 H ? A ? 178 HZ3 1
   ATOM 7307 N A GLU A 242 ? -5.27233 22.39673 -15.05022 0.194 30.72094 N ? A ? 179 N 1
   ATOM 7308 CA A GLU A 242 ? -5.62676 21.14205 -15.70746 0.194 31.54499 C ? A ? 179 CA 1
   ATOM 7309 C A GLU A 242 ? -6.66405 20.35721 -14.91419 0.194 27.91492 C ? A ? 179 C 1
   ATOM 7310 O A GLU A 242 ? -7.54624 19.71622 -15.49663 0.194 28.61913 O ? A ? 179 O 1
   ATOM 7311 CB A GLU A 242 ? -4.37814 20.28509 -15.92455 0.194 32.42506 C ? A ? 179 CB 1
   ATOM 7312 CG A GLU A 242 ? -3.63741 20.57012 -17.21987 0.194 32.10341 C ? A ? 179 CG 1
   ATOM 7313 CD A GLU A 242 ? -2.66883 21.72682 -17.10037 0.194 32.74438 C ? A ? 179 CD 1
   ATOM 7314 OE1 A GLU A 242 ? -1.76243 21.66031 -16.24364 0.194 35.67417 O ? A ? 179 OE1 1
   ATOM 7315 OE2 A GLU A 242 ? -2.81621 22.70365 -17.86294 0.194 32.85879 O ? A ? 179 OE2 1
   ATOM 7316 H A GLU A 242 ? -4.43306 22.49429 -14.88989 0.482 36.86512 H ? A ? 179 H 1
   ATOM 7317 HA A GLU A 242 ? -6.00789 21.35480 -16.57371 0.194 37.85399 H ? A ? 179 HA 1
   ATOM 7318 HB2 A GLU A 242 ? -3.76188 20.44583 -15.19292 0.194 38.91008 H ? A ? 179 HB2 1
   ATOM 7319 HB3 A GLU A 242 ? -4.64211 19.35178 -15.93701 0.194 38.91008 H ? A ? 179 HB3 1
   ATOM 7320 HG2 A GLU A 242 ? -3.13282 19.78199 -17.47509 0.194 38.52409 H ? A ? 179 HG2 1
   ATOM 7321 HG3 A GLU A 242 ? -4.28212 20.78937 -17.91065 0.194 38.52409 H ? A ? 179 HG3 1
   ATOM 7322 N B GLU A 242 ? -5.55163 22.55775 -15.03394 0.323 30.43269 N ? A ? 179 N 1
   ATOM 7323 CA B GLU A 242 ? -5.80875 21.28949 -15.70774 0.323 31.78401 C ? A ? 179 CA 1
   ATOM 7324 C B GLU A 242 ? -6.80906 20.42637 -14.94983 0.323 27.84417 C ? A ? 179 C 1
   ATOM 7325 O B GLU A 242 ? -7.60152 19.71183 -15.57365 0.323 28.67657 O ? A ? 179 O 1
   ATOM 7326 CB B GLU A 242 ? -4.49696 20.52847 -15.91264 0.323 32.73437 C ? A ? 179 CB 1
   ATOM 7327 CG B GLU A 242 ? -3.62662 21.11624 -17.01287 0.323 33.05035 C ? A ? 179 CG 1
   ATOM 7328 CD B GLU A 242 ? -2.28334 20.42801 -17.13384 0.323 34.25511 C ? A ? 179 CD 1
   ATOM 7329 OE1 B GLU A 242 ? -1.95589 19.59995 -16.25853 0.323 36.11764 O ? A ? 179 OE1 1
   ATOM 7330 OE2 B GLU A 242 ? -1.55410 20.71709 -18.10583 0.323 35.20712 O ? A ? 179 OE2 1
   ATOM 7331 H B GLU A 242 ? -4.74943 22.65416 -14.73937 0.257 36.51923 H ? A ? 179 H 1
   ATOM 7332 HA B GLU A 242 ? -6.18901 21.47934 -16.57968 0.323 38.14081 H ? A ? 179 HA 1
   ATOM 7333 HB2 B GLU A 242 ? -3.98900 20.55094 -15.08659 0.323 39.28125 H ? A ? 179 HB2 1
   ATOM 7334 HB3 B GLU A 242 ? -4.70080 19.61081 -16.15190 0.323 39.28125 H ? A ? 179 HB3 1
   ATOM 7335 HG2 B GLU A 242 ? -4.08699 21.02506 -17.86177 0.323 39.66042 H ? A ? 179 HG2 1
   ATOM 7336 HG3 B GLU A 242 ? -3.46635 22.05355 -16.82137 0.323 39.66042 H ? A ? 179 HG3 1
   ATOM 7337 N C GLU A 242 ? -5.52732 22.64979 -15.08402 0.483 30.40778 N ? A ? 179 N 1
   ATOM 7338 CA C GLU A 242 ? -5.80324 21.39601 -15.77197 0.483 31.94977 C ? A ? 179 CA 1
   ATOM 7339 C C GLU A 242 ? -6.64919 20.42573 -14.96365 0.483 27.75537 C ? A ? 179 C 1
   ATOM 7340 O C GLU A 242 ? -7.39324 19.63999 -15.55629 0.483 28.80981 O ? A ? 179 O 1
   ATOM 7341 CB C GLU A 242 ? -4.49499 20.69774 -16.15915 0.483 33.32116 C ? A ? 179 CB 1
   ATOM 7342 CG C GLU A 242 ? -3.72439 21.37335 -17.28184 0.483 33.20828 C ? A ? 179 CG 1
   ATOM 7343 CD C GLU A 242 ? -2.69840 22.36614 -16.77458 0.483 31.51433 C ? A ? 179 CD 1
   ATOM 7344 OE1 C GLU A 242 ? -2.96594 23.04087 -15.75910 0.483 30.60767 O ? A ? 179 OE1 1
   ATOM 7345 OE2 C GLU A 242 ? -1.61615 22.46368 -17.38866 0.483 33.64909 O ? A ? 179 OE2 1
   ATOM 7346 H C GLU A 242 ? -4.88208 22.60859 -14.51694 0.261 36.48933 H ? A ? 179 H 1
   ATOM 7347 HA C GLU A 242 ? -6.28814 21.60258 -16.58628 0.483 38.33972 H ? A ? 179 HA 1
   ATOM 7348 HB2 C GLU A 242 ? -3.91648 20.67321 -15.38093 0.483 39.98539 H ? A ? 179 HB2 1
   ATOM 7349 HB3 C GLU A 242 ? -4.70103 19.79495 -16.44795 0.483 39.98539 H ? A ? 179 HB3 1
   ATOM 7350 HG2 C GLU A 242 ? -3.25772 20.69654 -17.79666 0.483 39.84993 H ? A ? 179 HG2 1
   ATOM 7351 HG3 C GLU A 242 ? -4.34834 21.85112 -17.85045 0.483 39.84993 H ? A ? 179 HG3 1
   ATOM 7352 N A ASN A 243 ? -6.58063 20.39563 -13.58923 0.247 29.22538 N ? A ? 180 N 1
   ATOM 7353 CA A ASN A 243 ? -7.47590 19.58996 -12.75983 0.247 26.70192 C ? A ? 180 CA 1
   ATOM 7354 C A ASN A 243 ? -8.93112 20.05129 -12.81952 0.247 25.53330 C ? A ? 180 C 1
   ATOM 7355 O A ASN A 243 ? -9.75372 19.50133 -12.07528 0.247 24.88078 O ? A ? 180 O 1
   ATOM 7356 CB A ASN A 243 ? -6.98200 19.59003 -11.31116 0.247 29.08668 C ? A ? 180 CB 1
   ATOM 7357 CG A ASN A 243 ? -6.96649 20.97558 -10.69661 0.247 28.03684 C ? A ? 180 CG 1
   ATOM 7358 OD1 A ASN A 243 ? -7.15605 21.97643 -11.38556 0.247 29.51605 O ? A ? 180 OD1 1
   ATOM 7359 ND2 A ASN A 243 ? -6.73046 21.03942 -9.39174 0.247 28.08371 N ? A ? 180 ND2 1
   ATOM 7360 H A ASN A 243 ? -6.01931 20.87568 -13.14870 0.194 35.07046 H ? A ? 180 H 1
   ATOM 7361 HA A ASN A 243 ? -7.45277 18.67562 -13.08287 0.247 32.04231 H ? A ? 180 HA 1
   ATOM 7362 HB2 A ASN A 243 ? -7.56861 19.03171 -10.77724 0.247 34.90401 H ? A ? 180 HB2 1
   ATOM 7363 HB3 A ASN A 243 ? -6.07751 19.24052 -11.28561 0.247 34.90401 H ? A ? 180 HB3 1
   ATOM 7364 HD21 A ASN A 243 ? -6.71117 21.80223 -8.99507 0.247 33.70045 H ? A ? 180 HD21 1
   ATOM 7365 HD22 A ASN A 243 ? -6.59685 20.31796 -8.94313 0.247 33.70045 H ? A ? 180 HD22 1
   ATOM 7366 N B ASN A 243 ? -6.80792 20.48063 -13.61970 0.707 29.29856 N ? A ? 180 N 1
   ATOM 7367 CA B ASN A 243 ? -7.68520 19.61439 -12.84091 0.707 26.34763 C ? A ? 180 CA 1
   ATOM 7368 C B ASN A 243 ? -9.12892 20.10834 -12.80798 0.707 25.15358 C ? A ? 180 C 1
   ATOM 7369 O B ASN A 243 ? -9.93965 19.55316 -12.06132 0.707 24.48789 O ? A ? 180 O 1
   ATOM 7370 CB B ASN A 243 ? -7.13374 19.44505 -11.41925 0.707 29.56887 C ? A ? 180 CB 1
   ATOM 7371 CG B ASN A 243 ? -7.47182 20.60336 -10.50136 0.707 28.95447 C ? A ? 180 CG 1
   ATOM 7372 OD1 B ASN A 243 ? -7.90263 21.66984 -10.93734 0.707 26.94293 O ? A ? 180 OD1 1
   ATOM 7373 ND2 B ASN A 243 ? -7.25189 20.39900 -9.21006 0.707 27.81359 N ? A ? 180 ND2 1
   ATOM 7374 H B ASN A 243 ? -6.31289 21.00565 -13.15182 0.323 35.15828 H ? A ? 180 H 1
   ATOM 7375 HA B ASN A 243 ? -7.69580 18.73408 -13.24815 0.707 31.61716 H ? A ? 180 HA 1
   ATOM 7376 HB2 B ASN A 243 ? -7.50861 18.63894 -11.03123 0.707 35.48265 H ? A ? 180 HB2 1
   ATOM 7377 HB3 B ASN A 243 ? -6.16743 19.37335 -11.46400 0.707 35.48265 H ? A ? 180 HB3 1
   ATOM 7378 HD21 B ASN A 243 ? -7.42468 21.02010 -8.64086 0.707 33.37631 H ? A ? 180 HD21 1
   ATOM 7379 HD22 B ASN A 243 ? -6.93644 19.64533 -8.94159 0.707 33.37631 H ? A ? 180 HD22 1
   ATOM 7380 N C ASN A 243 ? -6.55853 20.44436 -13.63658 0.046 29.13556 N ? A ? 180 N 1
   ATOM 7381 CA C ASN A 243 ? -7.38713 19.52703 -12.85438 0.046 26.84010 C ? A ? 180 CA 1
   ATOM 7382 C C ASN A 243 ? -8.85680 19.95214 -12.81827 0.046 25.69026 C ? A ? 180 C 1
   ATOM 7383 O C ASN A 243 ? -9.65930 19.34139 -12.09744 0.046 25.14228 O ? A ? 180 O 1
   ATOM 7384 CB C ASN A 243 ? -6.83481 19.39704 -11.43408 0.046 28.94863 C ? A ? 180 CB 1
   ATOM 7385 CG C ASN A 243 ? -7.21672 20.55991 -10.54679 0.046 28.59852 C ? A ? 180 CG 1
   ATOM 7386 OD1 C ASN A 243 ? -7.53843 21.64713 -11.02425 0.046 27.98102 O ? A ? 180 OD1 1
   ATOM 7387 ND2 C ASN A 243 ? -7.17333 20.33832 -9.24080 0.046 28.15681 N ? A ? 180 ND2 1
   ATOM 7388 H C ASN A 243 ? -6.04313 20.96043 -13.18092 0.483 34.96267 H ? A ? 180 H 1
   ATOM 7389 HA C ASN A 243 ? -7.34611 18.64663 -13.25949 0.046 32.20812 H ? A ? 180 HA 1
   ATOM 7390 HB2 C ASN A 243 ? -7.18443 18.58632 -11.03235 0.046 34.73836 H ? A ? 180 HB2 1
   ATOM 7391 HB3 C ASN A 243 ? -5.86650 19.35643 -11.47438 0.046 34.73836 H ? A ? 180 HB3 1
   ATOM 7392 HD21 C ASN A 243 ? -7.38094 20.96618 -8.69099 0.046 33.78817 H ? A ? 180 HD21 1
   ATOM 7393 HD22 C ASN A 243 ? -6.93756 19.56667 -8.94318 0.046 33.78817 H ? A ? 180 HD22 1
   ATOM 7394 N A VAL A 244 ? -9.28788 21.02130 -13.66483 0.373 25.86197 N ? A ? 181 N 1
   ATOM 7395 CA A VAL A 244 ? -10.69535 21.36014 -13.84830 0.373 25.01867 C ? A ? 181 CA 1
   ATOM 7396 C A VAL A 244 ? -11.45520 20.17129 -14.41887 0.373 25.27269 C ? A ? 181 C 1
   ATOM 7397 O A VAL A 244 ? -12.64749 19.99182 -14.14069 0.373 24.11388 O ? A ? 181 O 1
   ATOM 7398 CB A VAL A 244 ? -10.83204 22.59871 -14.75657 0.373 26.42283 C ? A ? 181 CB 1
   ATOM 7399 CG1 A VAL A 244 ? -10.60996 22.21726 -16.21735 0.373 27.81483 C ? A ? 181 CG1 1
   ATOM 7400 CG2 A VAL A 244 ? -12.19326 23.25263 -14.56626 0.373 26.12822 C ? A ? 181 CG2 1
   ATOM 7401 H A VAL A 244 ? -8.74169 21.48983 -14.13575 0.247 31.03436 H ? A ? 181 H 1
   ATOM 7402 HA A VAL A 244 ? -11.07702 21.57926 -12.98388 0.373 30.02240 H ? A ? 181 HA 1
   ATOM 7403 HB A VAL A 244 ? -10.15312 23.24628 -14.51037 0.373 31.70740 H ? A ? 181 HB 1
   ATOM 7404 HG11 A VAL A 244 ? -10.33693 23.00592 -16.71169 0.373 33.37779 H ? A ? 181 HG11 1
   ATOM 7405 HG12 A VAL A 244 ? -9.91671 21.54048 -16.26513 0.373 33.37779 H ? A ? 181 HG12 1
   ATOM 7406 HG13 A VAL A 244 ? -11.43835 21.86855 -16.58213 0.373 33.37779 H ? A ? 181 HG13 1
   ATOM 7407 HG21 A VAL A 244 ? -12.26862 24.00694 -15.17143 0.373 31.35387 H ? A ? 181 HG21 1
   ATOM 7408 HG22 A VAL A 244 ? -12.88605 22.60212 -14.76061 0.373 31.35387 H ? A ? 181 HG22 1
   ATOM 7409 HG23 A VAL A 244 ? -12.27237 23.55585 -13.64827 0.373 31.35387 H ? A ? 181 HG23 1
   ATOM 7410 N B VAL A 244 ? -9.46925 21.12498 -13.60375 0.393 25.60814 N ? A ? 181 N 1
   ATOM 7411 CA B VAL A 244 ? -10.87173 21.49604 -13.77751 0.393 24.74718 C ? A ? 181 CA 1
   ATOM 7412 C B VAL A 244 ? -11.67469 20.29512 -14.25693 0.393 25.50618 C ? A ? 181 C 1
   ATOM 7413 O B VAL A 244 ? -12.83029 20.09674 -13.86139 0.393 24.01604 O ? A ? 181 O 1
   ATOM 7414 CB B VAL A 244 ? -10.99176 22.67686 -14.76014 0.393 26.36563 C ? A ? 181 CB 1
   ATOM 7415 CG1 B VAL A 244 ? -10.50667 22.26436 -16.15067 0.393 27.89021 C ? A ? 181 CG1 1
   ATOM 7416 CG2 B VAL A 244 ? -12.42577 23.18109 -14.81793 0.393 26.30334 C ? A ? 181 CG2 1
   ATOM 7417 H B VAL A 244 ? -8.91401 21.60877 -14.04789 0.707 30.72977 H ? A ? 181 H 1
   ATOM 7418 HA B VAL A 244 ? -11.22769 21.77946 -12.92085 0.393 29.69661 H ? A ? 181 HA 1
   ATOM 7419 HB B VAL A 244 ? -10.43121 23.40413 -14.44749 0.393 31.63875 H ? A ? 181 HB 1
   ATOM 7420 HG11 B VAL A 244 ? -10.40999 23.05813 -16.69975 0.393 33.46825 H ? A ? 181 HG11 1
   ATOM 7421 HG12 B VAL A 244 ? -9.65150 21.81442 -16.06620 0.393 33.46825 H ? A ? 181 HG12 1
   ATOM 7422 HG13 B VAL A 244 ? -11.15801 21.66501 -16.54744 0.393 33.46825 H ? A ? 181 HG13 1
   ATOM 7423 HG21 B VAL A 244 ? -12.45666 23.98359 -15.36194 0.393 31.56401 H ? A ? 181 HG21 1
   ATOM 7424 HG22 B VAL A 244 ? -12.98664 22.49376 -15.21021 0.393 31.56401 H ? A ? 181 HG22 1
   ATOM 7425 HG23 B VAL A 244 ? -12.72711 23.37998 -13.91763 0.393 31.56401 H ? A ? 181 HG23 1
   ATOM 7426 N C VAL A 244 ? -9.21830 20.99328 -13.57310 0.234 25.82853 N ? A ? 181 N 1
   ATOM 7427 CA C VAL A 244 ? -10.62679 21.32729 -13.75460 0.234 25.00851 C ? A ? 181 CA 1
   ATOM 7428 C C VAL A 244 ? -11.36035 20.16619 -14.40778 0.234 25.28683 C ? A ? 181 C 1
   ATOM 7429 O C VAL A 244 ? -12.55541 19.95711 -14.16505 0.234 24.14157 O ? A ? 181 O 1
   ATOM 7430 CB C VAL A 244 ? -10.76540 22.61782 -14.58690 0.234 26.45351 C ? A ? 181 CB 1
   ATOM 7431 CG1 C VAL A 244 ? -10.22714 22.40220 -15.99632 0.234 27.97614 C ? A ? 181 CG1 1
   ATOM 7432 CG2 C VAL A 244 ? -12.21623 23.07607 -14.62693 0.234 26.14447 C ? A ? 181 CG2 1
   ATOM 7433 H C VAL A 244 ? -8.67225 21.51450 -13.98510 0.046 30.99424 H ? A ? 181 H 1
   ATOM 7434 HA C VAL A 244 ? -11.02473 21.48973 -12.88502 0.234 30.01021 H ? A ? 181 HA 1
   ATOM 7435 HB C VAL A 244 ? -10.24219 23.31923 -14.16836 0.234 31.74421 H ? A ? 181 HB 1
   ATOM 7436 HG11 C VAL A 244 ? -10.18902 23.25661 -16.45395 0.234 33.57137 H ? A ? 181 HG11 1
   ATOM 7437 HG12 C VAL A 244 ? -9.33853 22.01742 -15.93957 0.234 33.57137 H ? A ? 181 HG12 1
   ATOM 7438 HG13 C VAL A 244 ? -10.81926 21.79853 -16.47158 0.234 33.57137 H ? A ? 181 HG13 1
   ATOM 7439 HG21 C VAL A 244 ? -12.27058 23.90985 -15.11965 0.234 31.37336 H ? A ? 181 HG21 1
   ATOM 7440 HG22 C VAL A 244 ? -12.75008 22.39630 -15.06717 0.234 31.37336 H ? A ? 181 HG22 1
   ATOM 7441 HG23 C VAL A 244 ? -12.53112 23.20732 -13.71891 0.234 31.37336 H ? A ? 181 HG23 1
   ATOM 7442 N A ASP A 245 ? -10.78556 19.34283 -15.22338 0.281 23.93693 N ? A ? 182 N 1
   ATOM 7443 CA A ASP A 245 ? -11.42690 18.17372 -15.80924 0.281 24.98970 C ? A ? 182 CA 1
   ATOM 7444 C A ASP A 245 ? -11.48401 16.99608 -14.84855 0.281 23.14806 C ? A ? 182 C 1
   ATOM 7445 O A ASP A 245 ? -12.29556 16.08839 -15.05464 0.281 24.55262 O ? A ? 182 O 1
   ATOM 7446 CB A ASP A 245 ? -10.69831 17.76380 -17.09064 0.281 23.55254 C ? A ? 182 CB 1
   ATOM 7447 CG A ASP A 245 ? -10.96802 18.71702 -18.23567 0.281 27.00608 C ? A ? 182 CG 1
   ATOM 7448 OD1 A ASP A 245 ? -12.03283 19.36324 -18.20973 0.281 24.44472 O ? A ? 182 OD1 1
   ATOM 7449 OD2 A ASP A 245 ? -10.12946 18.82051 -19.15558 0.281 24.17959 O ? A ? 182 OD2 1
   ATOM 7450 H A ASP A 245 ? -9.95967 19.43870 -15.44318 0.373 28.72432 H ? A ? 182 H 1
   ATOM 7451 HA A ASP A 245 ? -12.33857 18.40362 -16.04777 0.281 29.98764 H ? A ? 182 HA 1
   ATOM 7452 HB2 A ASP A 245 ? -9.74278 17.75507 -16.92395 0.281 28.26305 H ? A ? 182 HB2 1
   ATOM 7453 HB3 A ASP A 245 ? -10.99669 16.88010 -17.35700 0.281 28.26305 H ? A ? 182 HB3 1
   ATOM 7454 N B ASP A 245 ? -11.06930 19.47155 -15.11445 0.422 23.70710 N ? A ? 182 N 1
   ATOM 7455 CA B ASP A 245 ? -11.76843 18.33414 -15.69565 0.422 24.86972 C ? A ? 182 CA 1
   ATOM 7456 C B ASP A 245 ? -11.95411 17.19833 -14.70417 0.422 22.68879 C ? A ? 182 C 1
   ATOM 7457 O B ASP A 245 ? -12.81245 16.33812 -14.92417 0.422 24.93737 O ? A ? 182 O 1
   ATOM 7458 CB B ASP A 245 ? -11.00385 17.84498 -16.92416 0.422 22.83292 C ? A ? 182 CB 1
   ATOM 7459 CG B ASP A 245 ? -11.11652 18.80387 -18.08097 0.422 27.03924 C ? A ? 182 CG 1
   ATOM 7460 OD1 B ASP A 245 ? -12.25862 19.19086 -18.37597 0.422 24.59127 O ? A ? 182 OD1 1
   ATOM 7461 OD2 B ASP A 245 ? -10.08594 19.18684 -18.67486 0.422 23.58835 O ? A ? 182 OD2 1
   ATOM 7462 H B ASP A 245 ? -10.25346 19.55216 -15.37429 0.393 28.44852 H ? A ? 182 H 1
   ATOM 7463 HA B ASP A 245 ? -12.65257 18.61466 -15.97941 0.422 29.84367 H ? A ? 182 HA 1
   ATOM 7464 HB2 B ASP A 245 ? -10.06504 17.75149 -16.69879 0.422 27.39950 H ? A ? 182 HB2 1
   ATOM 7465 HB3 B ASP A 245 ? -11.36465 16.98920 -17.20410 0.422 27.39950 H ? A ? 182 HB3 1
   ATOM 7466 N C ASP A 245 ? -10.66324 19.39429 -15.24525 0.297 23.92751 N ? A ? 182 N 1
   ATOM 7467 CA C ASP A 245 ? -11.27674 18.23872 -15.88587 0.297 24.91838 C ? A ? 182 CA 1
   ATOM 7468 C C ASP A 245 ? -11.47311 17.08132 -14.91608 0.297 23.26465 C ? A ? 182 C 1
   ATOM 7469 O C ASP A 245 ? -12.28445 16.19152 -15.19102 0.297 24.38768 O ? A ? 182 O 1
   ATOM 7470 CB C ASP A 245 ? -10.42407 17.78386 -17.07266 0.297 23.84202 C ? A ? 182 CB 1
   ATOM 7471 CG C ASP A 245 ? -10.34729 18.83002 -18.17340 0.297 26.44269 C ? A ? 182 CG 1
   ATOM 7472 OD1 C ASP A 245 ? -11.33412 19.57181 -18.36065 0.297 24.21209 O ? A ? 182 OD1 1
   ATOM 7473 OD2 C ASP A 245 ? -9.30181 18.91011 -18.85314 0.297 25.61778 O ? A ? 182 OD2 1
   ATOM 7474 H C ASP A 245 ? -9.83894 19.52020 -15.45568 0.234 28.71301 H ? A ? 182 H 1
   ATOM 7475 HA C ASP A 245 ? -12.14847 18.49584 -16.22483 0.297 29.90206 H ? A ? 182 HA 1
   ATOM 7476 HB2 C ASP A 245 ? -9.52186 17.60548 -16.76429 0.297 28.61042 H ? A ? 182 HB2 1
   ATOM 7477 HB3 C ASP A 245 ? -10.81098 16.97844 -17.45016 0.297 28.61042 H ? A ? 182 HB3 1
   ATOM 7478 N A ILE A 246 ? -10.64476 16.98575 -13.81156 0.444 22.39230 N ? A ? 183 N 1
   ATOM 7479 CA A ILE A 246 ? -10.75194 15.94699 -12.79122 0.444 23.98417 C ? A ? 183 CA 1
   ATOM 7480 C A ILE A 246 ? -12.10603 16.02589 -12.09931 0.444 23.74849 C ? A ? 183 C 1
   ATOM 7481 O A ILE A 246 ? -12.69584 15.00092 -11.73652 0.444 24.35919 O ? A ? 183 O 1
   ATOM 7482 CB A ILE A 246 ? -9.59438 16.06260 -11.78204 0.444 23.81589 C ? A ? 183 CB 1
   ATOM 7483 CG1 A ILE A 246 ? -8.32719 15.41329 -12.34523 0.444 25.35592 C ? A ? 183 CG1 1
   ATOM 7484 CG2 A ILE A 246 ? -9.98839 15.43967 -10.44950 0.444 25.38837 C ? A ? 183 CG2 1
   ATOM 7485 CD1 A ILE A 246 ? -8.44059 13.91731 -12.57215 0.444 24.01469 C ? A ? 183 CD1 1
   ATOM 7486 H A ILE A 246 ? -10.01689 17.55826 -13.67885 0.281 26.87076 H ? A ? 183 H 1
   ATOM 7487 HA A ILE A 246 ? -10.68370 15.08176 -13.22438 0.444 28.78100 H ? A ? 183 HA 1
   ATOM 7488 HB A ILE A 246 ? -9.40686 17.00234 -11.63163 0.444 28.57907 H ? A ? 183 HB 1
   ATOM 7489 HG12 A ILE A 246 ? -8.12117 15.82517 -13.19894 0.444 30.42710 H ? A ? 183 HG12 1
   ATOM 7490 HG13 A ILE A 246 ? -7.59951 15.56148 -11.72119 0.444 30.42710 H ? A ? 183 HG13 1
   ATOM 7491 HG21 A ILE A 246 ? -9.18581 15.26050 -9.93505 0.444 30.46605 H ? A ? 183 HG21 1
   ATOM 7492 HG22 A ILE A 246 ? -10.55872 16.05897 -9.96774 0.444 30.46605 H ? A ? 183 HG22 1
   ATOM 7493 HG23 A ILE A 246 ? -10.46578 14.61199 -10.61668 0.444 30.46605 H ? A ? 183 HG23 1
   ATOM 7494 HD11 A ILE A 246 ? -8.34055 13.73307 -13.51922 0.444 28.81763 H ? A ? 183 HD11 1
   ATOM 7495 HD12 A ILE A 246 ? -7.74123 13.46813 -12.07211 0.444 28.81763 H ? A ? 183 HD12 1
   ATOM 7496 HD13 A ILE A 246 ? -9.31080 13.61665 -12.26680 0.444 28.81763 H ? A ? 183 HD13 1
   ATOM 7497 N B ILE A 246 ? -11.17414 17.17269 -13.62339 0.502 22.89627 N ? A ? 183 N 1
   ATOM 7498 CA B ILE A 246 ? -11.34263 16.12380 -12.62290 0.502 23.67280 C ? A ? 183 CA 1
   ATOM 7499 C B ILE A 246 ? -12.72330 16.21245 -11.98719 0.502 24.01781 C ? A ? 183 C 1
   ATOM 7500 O B ILE A 246 ? -13.34919 15.18956 -11.68794 0.502 23.39885 O ? A ? 183 O 1
   ATOM 7501 CB B ILE A 246 ? -10.22706 16.20531 -11.56511 0.502 23.48349 C ? A ? 183 CB 1
   ATOM 7502 CG1 B ILE A 246 ? -8.91449 15.65627 -12.13195 0.502 24.57198 C ? A ? 183 CG1 1
   ATOM 7503 CG2 B ILE A 246 ? -10.64192 15.46505 -10.30241 0.502 25.29793 C ? A ? 183 CG2 1
   ATOM 7504 CD1 B ILE A 246 ? -8.97498 14.20027 -12.56333 0.502 23.90302 C ? A ? 183 CD1 1
   ATOM 7505 H B ILE A 246 ? -10.55200 17.74049 -13.44976 0.422 27.47553 H ? A ? 183 H 1
   ATOM 7506 HA B ILE A 246 ? -11.27118 15.26398 -13.06617 0.502 28.40735 H ? A ? 183 HA 1
   ATOM 7507 HB B ILE A 246 ? -10.08322 17.13596 -11.33250 0.502 28.18019 H ? A ? 183 HB 1
   ATOM 7508 HG12 B ILE A 246 ? -8.66959 16.18220 -12.90933 0.502 29.48637 H ? A ? 183 HG12 1
   ATOM 7509 HG13 B ILE A 246 ? -8.22811 15.73171 -11.45072 0.502 29.48637 H ? A ? 183 HG13 1
   ATOM 7510 HG21 B ILE A 246 ? -9.85698 15.31296 -9.75319 0.502 30.35751 H ? A ? 183 HG21 1
   ATOM 7511 HG22 B ILE A 246 ? -11.28568 16.00450 -9.81717 0.502 30.35751 H ? A ? 183 HG22 1
   ATOM 7512 HG23 B ILE A 246 ? -11.04144 14.61669 -10.55054 0.502 30.35751 H ? A ? 183 HG23 1
   ATOM 7513 HD11 B ILE A 246 ? -8.07177 13.85293 -12.63018 0.502 28.68363 H ? A ? 183 HD11 1
   ATOM 7514 HD12 B ILE A 246 ? -9.47536 13.69579 -11.90302 0.502 28.68363 H ? A ? 183 HD12 1
   ATOM 7515 HD13 B ILE A 246 ? -9.41551 14.14445 -13.42572 0.502 28.68363 H ? A ? 183 HD13 1
   ATOM 7516 N C ILE A 246 ? -10.75148 17.07165 -13.79284 0.054 22.90757 N ? A ? 183 N 1
   ATOM 7517 CA C ILE A 246 ? -10.92343 16.00243 -12.81545 0.054 23.86820 C ? A ? 183 CA 1
   ATOM 7518 C C ILE A 246 ? -12.29756 16.08109 -12.16479 0.054 23.76670 C ? A ? 183 C 1
   ATOM 7519 O C ILE A 246 ? -12.85165 15.05842 -11.74302 0.054 24.00954 O ? A ? 183 O 1
   ATOM 7520 CB C ILE A 246 ? -9.80015 16.05814 -11.76275 0.054 24.07403 C ? A ? 183 CB 1
   ATOM 7521 CG1 C ILE A 246 ? -8.50536 15.47133 -12.33097 0.054 25.15061 C ? A ? 183 CG1 1
   ATOM 7522 CG2 C ILE A 246 ? -10.22165 15.32947 -10.49388 0.054 25.22370 C ? A ? 183 CG2 1
   ATOM 7523 CD1 C ILE A 246 ? -8.57072 13.98346 -12.60945 0.054 24.22309 C ? A ? 183 CD1 1
   ATOM 7524 H C ILE A 246 ? -10.16574 17.66357 -13.57802 0.297 27.48908 H ? A ? 183 H 1
   ATOM 7525 HA C ILE A 246 ? -10.86165 15.15215 -13.27816 0.054 28.64184 H ? A ? 183 HA 1
   ATOM 7526 HB C ILE A 246 ? -9.63599 16.98706 -11.53678 0.054 28.88883 H ? A ? 183 HB 1
   ATOM 7527 HG12 C ILE A 246 ? -8.30223 15.91895 -13.16720 0.054 30.18073 H ? A ? 183 HG12 1
   ATOM 7528 HG13 C ILE A 246 ? -7.79039 15.62048 -11.69264 0.054 30.18073 H ? A ? 183 HG13 1
   ATOM 7529 HG21 C ILE A 246 ? -9.43314 15.14049 -9.96150 0.054 30.26845 H ? A ? 183 HG21 1
   ATOM 7530 HG22 C ILE A 246 ? -10.83128 15.89395 -9.99326 0.054 30.26845 H ? A ? 183 HG22 1
   ATOM 7531 HG23 C ILE A 246 ? -10.66279 14.50063 -10.73742 0.054 30.26845 H ? A ? 183 HG23 1
   ATOM 7532 HD11 C ILE A 246 ? -8.37917 13.82908 -13.54773 0.054 29.06771 H ? A ? 183 HD11 1
   ATOM 7533 HD12 C ILE A 246 ? -7.91354 13.52993 -12.05870 0.054 29.06771 H ? A ? 183 HD12 1
   ATOM 7534 HD13 C ILE A 246 ? -9.46032 13.66102 -12.39604 0.054 29.06771 H ? A ? 183 HD13 1
   ATOM 7535 N A TRP A 247 ? -12.61973 17.24083 -11.90086 0.442 23.55458 N ? A ? 184 N 1
   ATOM 7536 CA A TRP A 247 ? -13.93770 17.38815 -11.29483 0.442 22.89441 C ? A ? 184 CA 1
   ATOM 7537 C A TRP A 247 ? -14.99700 16.67093 -12.11808 0.442 23.94232 C ? A ? 184 C 1
   ATOM 7538 O A TRP A 247 ? -15.77764 15.87493 -11.58595 0.442 22.81438 O ? A ? 184 O 1
   ATOM 7539 CB A TRP A 247 ? -14.28936 18.86481 -11.15190 0.442 23.09389 C ? A ? 184 CB 1
   ATOM 7540 CG A TRP A 247 ? -15.70456 19.11885 -10.71391 0.442 23.45067 C ? A ? 184 CG 1
   ATOM 7541 CD1 A TRP A 247 ? -16.81149 19.18444 -11.51035 0.442 22.52099 C ? A ? 184 CD1 1
   ATOM 7542 CD2 A TRP A 247 ? -16.16084 19.35023 -9.37510 0.442 24.49712 C ? A ? 184 CD2 1
   ATOM 7543 NE1 A TRP A 247 ? -17.92582 19.45432 -10.75203 0.442 24.61596 N ? A ? 184 NE1 1
   ATOM 7544 CE2 A TRP A 247 ? -17.55556 19.54745 -9.43650 0.442 23.35189 C ? A ? 184 CE2 1
   ATOM 7545 CE3 A TRP A 247 ? -15.52601 19.40859 -8.13078 0.442 25.40787 C ? A ? 184 CE3 1
   ATOM 7546 CZ2 A TRP A 247 ? -18.32371 19.80923 -8.30291 0.442 26.00712 C ? A ? 184 CZ2 1
   ATOM 7547 CZ3 A TRP A 247 ? -16.29254 19.66201 -7.00471 0.442 26.53925 C ? A ? 184 CZ3 1
   ATOM 7548 CH2 A TRP A 247 ? -17.67579 19.85934 -7.09940 0.442 25.04376 C ? A ? 184 CH2 1
   ATOM 7549 H A TRP A 247 ? -12.23154 17.98061 -12.10492 0.444 28.26549 H ? A ? 184 H 1
   ATOM 7550 HA A TRP A 247 ? -13.91743 16.99478 -10.40840 0.442 27.47330 H ? A ? 184 HA 1
   ATOM 7551 HB2 A TRP A 247 ? -13.70070 19.26177 -10.49098 0.442 27.71267 H ? A ? 184 HB2 1
   ATOM 7552 HB3 A TRP A 247 ? -14.16440 19.29842 -12.01054 0.442 27.71267 H ? A ? 184 HB3 1
   ATOM 7553 HD1 A TRP A 247 ? -16.81162 19.06395 -12.43251 0.442 27.02518 H ? A ? 184 HD1 1
   ATOM 7554 HE1 A TRP A 247 ? -18.72532 19.54924 -11.05433 0.442 29.53915 H ? A ? 184 HE1 1
   ATOM 7555 HE3 A TRP A 247 ? -14.60765 19.27989 -8.06031 0.442 30.48945 H ? A ? 184 HE3 1
   ATOM 7556 HZ2 A TRP A 247 ? -19.24185 19.94465 -8.36276 0.442 31.20854 H ? A ? 184 HZ2 1
   ATOM 7557 HZ3 A TRP A 247 ? -15.88131 19.70176 -6.17152 0.442 31.84711 H ? A ? 184 HZ3 1
   ATOM 7558 HH2 A TRP A 247 ? -18.16480 20.02824 -6.32659 0.442 30.05252 H ? A ? 184 HH2 1
   ATOM 7559 N B TRP A 247 ? -13.22273 17.43099 -11.76742 0.490 23.01338 N ? A ? 184 N 1
   ATOM 7560 CA B TRP A 247 ? -14.55595 17.56866 -11.19285 0.490 23.51560 C ? A ? 184 CA 1
   ATOM 7561 C B TRP A 247 ? -15.60832 16.94528 -12.09696 0.490 23.19573 C ? A ? 184 C 1
   ATOM 7562 O B TRP A 247 ? -16.56823 16.33480 -11.61353 0.490 24.50275 O ? A ? 184 O 1
   ATOM 7563 CB B TRP A 247 ? -14.89156 19.03658 -10.94606 0.490 23.01372 C ? A ? 184 CB 1
   ATOM 7564 CG B TRP A 247 ? -16.31830 19.24769 -10.49561 0.490 23.92764 C ? A ? 184 CG 1
   ATOM 7565 CD1 B TRP A 247 ? -17.43574 19.28500 -11.28496 0.490 23.39243 C ? A ? 184 CD1 1
   ATOM 7566 CD2 B TRP A 247 ? -16.77451 19.44536 -9.15135 0.490 24.24547 C ? A ? 184 CD2 1
   ATOM 7567 NE1 B TRP A 247 ? -18.55193 19.50238 -10.51576 0.490 23.96747 N ? A ? 184 NE1 1
   ATOM 7568 CE2 B TRP A 247 ? -18.17458 19.60155 -9.20305 0.490 23.23030 C ? A ? 184 CE2 1
   ATOM 7569 CE3 B TRP A 247 ? -16.13447 19.51424 -7.91091 0.490 25.71583 C ? A ? 184 CE3 1
   ATOM 7570 CZ2 B TRP A 247 ? -18.94475 19.82098 -8.06201 0.490 25.97326 C ? A ? 184 CZ2 1
   ATOM 7571 CZ3 B TRP A 247 ? -16.90133 19.73122 -6.77899 0.490 26.15355 C ? A ? 184 CZ3 1
   ATOM 7572 CH2 B TRP A 247 ? -18.29124 19.88185 -6.86309 0.490 24.90375 C ? A ? 184 CH2 1
   ATOM 7573 H B TRP A 247 ? -12.81990 18.17142 -11.93799 0.502 27.61606 H ? A ? 184 H 1
   ATOM 7574 HA B TRP A 247 ? -14.56414 17.11112 -10.33758 0.490 28.21872 H ? A ? 184 HA 1
   ATOM 7575 HB2 B TRP A 247 ? -14.30523 19.38181 -10.25474 0.490 27.61647 H ? A ? 184 HB2 1
   ATOM 7576 HB3 B TRP A 247 ? -14.76124 19.53224 -11.76961 0.490 27.61647 H ? A ? 184 HB3 1
   ATOM 7577 HD1 B TRP A 247 ? -17.43854 19.17850 -12.20884 0.490 28.07092 H ? A ? 184 HD1 1
   ATOM 7578 HE1 B TRP A 247 ? -19.35737 19.56595 -10.81044 0.490 28.76097 H ? A ? 184 HE1 1
   ATOM 7579 HE3 B TRP A 247 ? -15.21184 19.41626 -7.84715 0.490 30.85900 H ? A ? 184 HE3 1
   ATOM 7580 HZ2 B TRP A 247 ? -19.86775 19.92206 -8.11452 0.490 31.16791 H ? A ? 184 HZ2 1
   ATOM 7581 HZ3 B TRP A 247 ? -16.48627 19.77779 -5.94806 0.490 31.38426 H ? A ? 184 HZ3 1
   ATOM 7582 HH2 B TRP A 247 ? -18.78056 20.02657 -6.08558 0.490 29.88451 H ? A ? 184 HH2 1
   ATOM 7583 N C TRP A 247 ? -12.86995 17.28118 -12.06419 0.067 23.57399 N ? A ? 184 N 1
   ATOM 7584 CA C TRP A 247 ? -14.19187 17.41271 -11.46291 0.067 23.18088 C ? A ? 184 CA 1
   ATOM 7585 C C TRP A 247 ? -15.23059 16.63189 -12.25450 0.067 23.39621 C ? A ? 184 C 1
   ATOM 7586 O C TRP A 247 ? -15.99915 15.84786 -11.68760 0.067 22.95069 O ? A ? 184 O 1
   ATOM 7587 CB C TRP A 247 ? -14.58767 18.88240 -11.37864 0.067 23.11971 C ? A ? 184 CB 1
   ATOM 7588 CG C TRP A 247 ? -15.99208 19.10012 -10.90097 0.067 23.43062 C ? A ? 184 CG 1
   ATOM 7589 CD1 C TRP A 247 ? -17.11885 19.17938 -11.66900 0.067 23.01515 C ? A ? 184 CD1 1
   ATOM 7590 CD2 C TRP A 247 ? -16.41891 19.27174 -9.54474 0.067 24.32778 C ? A ? 184 CD2 1
   ATOM 7591 NE1 C TRP A 247 ? -18.21801 19.40063 -10.87480 0.067 24.20874 N ? A ? 184 NE1 1
   ATOM 7592 CE2 C TRP A 247 ? -17.81589 19.45563 -9.56614 0.067 23.80160 C ? A ? 184 CE2 1
   ATOM 7593 CE3 C TRP A 247 ? -15.75525 19.28789 -8.31440 0.067 25.12833 C ? A ? 184 CE3 1
   ATOM 7594 CZ2 C TRP A 247 ? -18.56042 19.65308 -8.40521 0.067 25.55342 C ? A ? 184 CZ2 1
   ATOM 7595 CZ3 C TRP A 247 ? -16.49623 19.48379 -7.16311 0.067 25.96175 C ? A ? 184 CZ3 1
   ATOM 7596 CH2 C TRP A 247 ? -17.88380 19.66396 -7.21659 0.067 25.22022 C ? A ? 184 CH2 1
   ATOM 7597 H C TRP A 247 ? -12.51963 18.01967 -12.33162 0.054 28.28879 H ? A ? 184 H 1
   ATOM 7598 HA C TRP A 247 ? -14.15895 17.05521 -10.56179 0.067 27.81706 H ? A ? 184 HA 1
   ATOM 7599 HB2 C TRP A 247 ? -13.99097 19.33168 -10.75978 0.067 27.74366 H ? A ? 184 HB2 1
   ATOM 7600 HB3 C TRP A 247 ? -14.50985 19.27800 -12.26088 0.067 27.74366 H ? A ? 184 HB3 1
   ATOM 7601 HD1 C TRP A 247 ? -17.13910 19.09574 -12.59501 0.067 27.61818 H ? A ? 184 HD1 1
   ATOM 7602 HE1 C TRP A 247 ? -19.02661 19.49002 -11.15366 0.067 29.05049 H ? A ? 184 HE1 1
   ATOM 7603 HE3 C TRP A 247 ? -14.83387 19.16928 -8.27096 0.067 30.15400 H ? A ? 184 HE3 1
   ATOM 7604 HZ2 C TRP A 247 ? -19.48211 19.77288 -8.43723 0.067 30.66410 H ? A ? 184 HZ2 1
   ATOM 7605 HZ3 C TRP A 247 ? -16.06536 19.49606 -6.33903 0.067 31.15410 H ? A ? 184 HZ3 1
   ATOM 7606 HH2 C TRP A 247 ? -18.35601 19.79396 -6.42602 0.067 30.26427 H ? A ? 184 HH2 1
   ATOM 7607 N A SER A 248 ? -15.04031 16.94638 -13.42496 0.410 21.64022 N ? A ? 185 N 1
   ATOM 7608 CA A SER A 248 ? -16.04764 16.32626 -14.27955 0.410 22.30374 C ? A ? 185 CA 1
   ATOM 7609 C A SER A 248 ? -15.91745 14.80900 -14.27305 0.410 22.53707 C ? A ? 185 C 1
   ATOM 7610 O A SER A 248 ? -16.92168 14.09082 -14.34208 0.410 20.42995 O ? A ? 185 O 1
   ATOM 7611 CB A SER A 248 ? -15.92742 16.86569 -15.70483 0.410 22.53577 C ? A ? 185 CB 1
   ATOM 7612 OG A SER A 248 ? -15.91641 18.28461 -15.71377 0.410 19.45168 O ? A ? 185 OG 1
   ATOM 7613 H A SER A 248 ? -14.50483 17.48121 -13.83341 0.442 25.96827 H ? A ? 185 H 1
   ATOM 7614 HA A SER A 248 ? -16.92780 16.55508 -13.94212 0.410 26.76449 H ? A ? 185 HA 1
   ATOM 7615 HB2 A SER A 248 ? -15.10065 16.54191 -16.09537 0.410 27.04292 H ? A ? 185 HB2 1
   ATOM 7616 HB3 A SER A 248 ? -16.68450 16.55339 -16.22463 0.410 27.04292 H ? A ? 185 HB3 1
   ATOM 7617 HG A SER A 248 ? -16.21227 18.57881 -14.98472 0.410 23.34202 H ? A ? 185 HG 1
   ATOM 7618 N B SER A 248 ? -15.45562 17.10676 -13.41283 0.373 21.35661 N ? A ? 185 N 1
   ATOM 7619 CA B SER A 248 ? -16.41878 16.53684 -14.34806 0.373 22.54241 C ? A ? 185 CA 1
   ATOM 7620 C B SER A 248 ? -16.47047 15.02218 -14.21689 0.373 22.09890 C ? A ? 185 C 1
   ATOM 7621 O B SER A 248 ? -17.55257 14.42762 -14.15482 0.373 20.89983 O ? A ? 185 O 1
   ATOM 7622 CB B SER A 248 ? -16.05595 16.93865 -15.77700 0.373 22.59427 C ? A ? 185 CB 1
   ATOM 7623 OG B SER A 248 ? -15.98386 18.34838 -15.90238 0.373 19.32925 O ? A ? 185 OG 1
   ATOM 7624 H B SER A 248 ? -14.80998 17.53726 -13.78355 0.490 25.62793 H ? A ? 185 H 1
   ATOM 7625 HA B SER A 248 ? -17.29979 16.89001 -14.14807 0.373 27.05089 H ? A ? 185 HA 1
   ATOM 7626 HB2 B SER A 248 ? -15.19313 16.55718 -16.00268 0.373 27.11313 H ? A ? 185 HB2 1
   ATOM 7627 HB3 B SER A 248 ? -16.73577 16.60236 -16.38169 0.373 27.11313 H ? A ? 185 HB3 1
   ATOM 7628 HG B SER A 248 ? -16.70417 18.64616 -16.21555 0.373 23.19509 H ? A ? 185 HG 1
   ATOM 7629 N C SER A 248 ? -15.27504 16.84362 -13.57233 0.217 21.85876 N ? A ? 185 N 1
   ATOM 7630 CA C SER A 248 ? -16.24350 16.13407 -14.40029 0.217 22.30781 C ? A ? 185 CA 1
   ATOM 7631 C C SER A 248 ? -16.03180 14.62851 -14.34042 0.217 22.31636 C ? A ? 185 C 1
   ATOM 7632 O C SER A 248 ? -16.99402 13.86180 -14.45076 0.217 20.70021 O ? A ? 185 O 1
   ATOM 7633 CB C SER A 248 ? -16.15434 16.62300 -15.84469 0.217 22.20574 C ? A ? 185 CB 1
   ATOM 7634 OG C SER A 248 ? -14.82319 16.54770 -16.32284 0.217 22.52256 O ? A ? 185 OG 1
   ATOM 7635 H C SER A 248 ? -14.76301 17.38442 -14.00240 0.067 26.23051 H ? A ? 185 H 1
   ATOM 7636 HA C SER A 248 ? -17.13574 16.32603 -14.07170 0.217 26.76938 H ? A ? 185 HA 1
   ATOM 7637 HB2 C SER A 248 ? -16.72148 16.06694 -16.40153 0.217 26.64689 H ? A ? 185 HB2 1
   ATOM 7638 HB3 C SER A 248 ? -16.45213 17.54530 -15.88448 0.217 26.64689 H ? A ? 185 HB3 1
   ATOM 7639 HG C SER A 248 ? -14.53995 15.75930 -16.26121 0.217 27.02708 H ? A ? 185 HG 1
   ATOM 7640 N A VAL A 249 ? -14.68579 14.30109 -14.20292 0.408 22.99743 N ? A ? 186 N 1
   ATOM 7641 CA A VAL A 249 ? -14.49378 12.85779 -14.13751 0.408 22.16462 C ? A ? 186 CA 1
   ATOM 7642 C A VAL A 249 ? -15.07558 12.30778 -12.84460 0.408 21.85518 C ? A ? 186 C 1
   ATOM 7643 O A VAL A 249 ? -15.48858 11.14333 -12.78697 0.408 20.66650 O ? A ? 186 O 1
   ATOM 7644 CB A VAL A 249 ? -13.00075 12.51363 -14.28456 0.408 22.92725 C ? A ? 186 CB 1
   ATOM 7645 CG1 A VAL A 249 ? -12.78231 11.01916 -14.11533 0.408 22.84972 C ? A ? 186 CG1 1
   ATOM 7646 CG2 A VAL A 249 ? -12.48357 12.99109 -15.63783 0.408 21.91843 C ? A ? 186 CG2 1
   ATOM 7647 H A VAL A 249 ? -13.96041 14.76293 -14.19201 0.410 27.59692 H ? A ? 186 H 1
   ATOM 7648 HA A VAL A 249 ? -14.96534 12.44347 -14.87702 0.408 26.59754 H ? A ? 186 HA 1
   ATOM 7649 HB A VAL A 249 ? -12.49693 12.96783 -13.59119 0.408 27.51270 H ? A ? 186 HB 1
   ATOM 7650 HG11 A VAL A 249 ? -11.87839 10.79905 -14.38985 0.408 27.41966 H ? A ? 186 HG11 1
   ATOM 7651 HG12 A VAL A 249 ? -12.91119 10.78475 -13.18294 0.408 27.41966 H ? A ? 186 HG12 1
   ATOM 7652 HG13 A VAL A 249 ? -13.42120 10.54208 -14.66770 0.408 27.41966 H ? A ? 186 HG13 1
   ATOM 7653 HG21 A VAL A 249 ? -11.51815 12.89902 -15.65733 0.408 26.30211 H ? A ? 186 HG21 1
   ATOM 7654 HG22 A VAL A 249 ? -12.88170 12.44937 -16.33708 0.408 26.30211 H ? A ? 186 HG22 1
   ATOM 7655 HG23 A VAL A 249 ? -12.72966 13.92142 -15.75961 0.408 26.30211 H ? A ? 186 HG23 1
   ATOM 7656 N B VAL A 249 ? -15.30201 14.37903 -14.17742 0.446 22.67404 N ? A ? 186 N 1
   ATOM 7657 CA B VAL A 249 ? -15.26355 12.92900 -14.03037 0.446 21.68895 C ? A ? 186 CA 1
   ATOM 7658 C B VAL A 249 ? -15.85464 12.51940 -12.69102 0.446 21.36865 C ? A ? 186 C 1
   ATOM 7659 O B VAL A 249 ? -16.54194 11.50124 -12.58970 0.446 20.69269 O ? A ? 186 O 1
   ATOM 7660 CB B VAL A 249 ? -13.82476 12.40710 -14.19458 0.446 22.51201 C ? A ? 186 CB 1
   ATOM 7661 CG1 B VAL A 249 ? -13.72263 10.97845 -13.67774 0.446 22.93626 C ? A ? 186 CG1 1
   ATOM 7662 CG2 B VAL A 249 ? -13.39571 12.49376 -15.65309 0.446 21.81421 C ? A ? 186 CG2 1
   ATOM 7663 H B VAL A 249 ? -14.53050 14.75491 -14.23301 0.373 27.20885 H ? A ? 186 H 1
   ATOM 7664 HA B VAL A 249 ? -15.80417 12.53569 -14.73318 0.446 26.02674 H ? A ? 186 HA 1
   ATOM 7665 HB B VAL A 249 ? -13.22034 12.95816 -13.67312 0.446 27.01441 H ? A ? 186 HB 1
   ATOM 7666 HG11 B VAL A 249 ? -12.91892 10.56988 -14.03553 0.446 27.52351 H ? A ? 186 HG11 1
   ATOM 7667 HG12 B VAL A 249 ? -13.68190 10.99533 -12.70874 0.446 27.52351 H ? A ? 186 HG12 1
   ATOM 7668 HG13 B VAL A 249 ? -14.50354 10.48126 -13.96737 0.446 27.52351 H ? A ? 186 HG13 1
   ATOM 7669 HG21 B VAL A 249 ? -12.48799 12.16187 -15.73550 0.446 26.17705 H ? A ? 186 HG21 1
   ATOM 7670 HG22 B VAL A 249 ? -13.99546 11.95384 -16.19131 0.446 26.17705 H ? A ? 186 HG22 1
   ATOM 7671 HG23 B VAL A 249 ? -13.43674 13.41949 -15.93988 0.446 26.17705 H ? A ? 186 HG23 1
   ATOM 7672 N C VAL A 249 ? -14.78453 14.18426 -14.17907 0.146 22.75119 N ? A ? 186 N 1
   ATOM 7673 CA C VAL A 249 ? -14.53701 12.75719 -14.01368 0.146 22.21169 C ? A ? 186 CA 1
   ATOM 7674 C C VAL A 249 ? -15.15689 12.26462 -12.71468 0.146 21.93205 C ? A ? 186 C 1
   ATOM 7675 O C VAL A 249 ? -15.59122 11.10923 -12.62271 0.146 21.14460 O ? A ? 186 O 1
   ATOM 7676 CB C VAL A 249 ? -13.02642 12.46645 -14.06784 0.146 22.86502 C ? A ? 186 CB 1
   ATOM 7677 CG1 C VAL A 249 ? -12.76445 10.98254 -13.85686 0.146 22.86709 C ? A ? 186 CG1 1
   ATOM 7678 CG2 C VAL A 249 ? -12.44777 12.94110 -15.39505 0.146 22.35471 C ? A ? 186 CG2 1
   ATOM 7679 H C VAL A 249 ? -14.08104 14.67865 -14.16227 0.217 27.30143 H ? A ? 186 H 1
   ATOM 7680 HA C VAL A 249 ? -14.95453 12.27988 -14.74768 0.146 26.65403 H ? A ? 186 HA 1
   ATOM 7681 HB C VAL A 249 ? -12.58056 12.95061 -13.35531 0.146 27.43802 H ? A ? 186 HB 1
   ATOM 7682 HG11 C VAL A 249 ? -11.83508 10.79382 -14.06071 0.146 27.44051 H ? A ? 186 HG11 1
   ATOM 7683 HG12 C VAL A 249 ? -12.95274 10.75691 -12.93245 0.146 27.44051 H ? A ? 186 HG12 1
   ATOM 7684 HG13 C VAL A 249 ? -13.34240 10.47292 -14.44606 0.146 27.44051 H ? A ? 186 HG13 1
   ATOM 7685 HG21 C VAL A 249 ? -11.48362 12.83666 -15.37460 0.146 26.82566 H ? A ? 186 HG21 1
   ATOM 7686 HG22 C VAL A 249 ? -12.82321 12.40685 -16.11236 0.146 26.82566 H ? A ? 186 HG22 1
   ATOM 7687 HG23 C VAL A 249 ? -12.67667 13.87492 -15.52345 0.146 26.82566 H ? A ? 186 HG23 1
   ATOM 7688 N A GLY A 250 ? -15.12099 13.12866 -11.79198 0.490 22.07233 N ? A ? 187 N 1
   ATOM 7689 CA A GLY A 250 ? -15.76810 12.71611 -10.56134 0.490 22.85915 C ? A ? 187 CA 1
   ATOM 7690 C A GLY A 250 ? -17.27189 12.81879 -10.60801 0.490 22.59629 C ? A ? 187 C 1
   ATOM 7691 O A GLY A 250 ? -17.96701 12.00007 -9.99956 0.490 20.03800 O ? A ? 187 O 1
   ATOM 7692 H A GLY A 250 ? -14.78616 13.92053 -11.77110 0.408 26.48680 H ? A ? 187 H 1
   ATOM 7693 HA2 A GLY A 250 ? -15.53490 11.79307 -10.37554 0.490 27.43098 H ? A ? 187 HA2 1
   ATOM 7694 HA3 A GLY A 250 ? -15.45053 13.27451 -9.83454 0.490 27.43098 H ? A ? 187 HA3 1
   ATOM 7695 N B GLY A 250 ? -15.58916 13.29532 -11.64007 0.370 22.13599 N ? A ? 187 N 1
   ATOM 7696 CA B GLY A 250 ? -16.20790 13.00919 -10.35758 0.370 22.62800 C ? A ? 187 CA 1
   ATOM 7697 C B GLY A 250 ? -17.72139 13.03198 -10.43489 0.370 22.48665 C ? A ? 187 C 1
   ATOM 7698 O B GLY A 250 ? -18.39837 12.22169 -9.79951 0.370 21.22889 O ? A ? 187 O 1
   ATOM 7699 H B GLY A 250 ? -15.06555 13.97752 -11.64657 0.446 26.56319 H ? A ? 187 H 1
   ATOM 7700 HA2 B GLY A 250 ? -15.92950 12.13071 -10.05480 0.370 27.15360 H ? A ? 187 HA2 1
   ATOM 7701 HA3 B GLY A 250 ? -15.92400 13.67162 -9.70836 0.370 27.15360 H ? A ? 187 HA3 1
   ATOM 7702 N C GLY A 250 ? -15.21194 13.12545 -11.69528 0.140 22.06571 N ? A ? 187 N 1
   ATOM 7703 CA C GLY A 250 ? -15.85221 12.75278 -10.44851 0.140 22.79611 C ? A ? 187 CA 1
   ATOM 7704 C C GLY A 250 ? -17.35934 12.80926 -10.50537 0.140 22.55325 C ? A ? 187 C 1
   ATOM 7705 O C GLY A 250 ? -18.03435 12.05510 -9.79955 0.140 21.18447 O ? A ? 187 O 1
   ATOM 7706 H C GLY A 250 ? -14.88760 13.92187 -11.70601 0.146 26.47885 H ? A ? 187 H 1
   ATOM 7707 HA2 C GLY A 250 ? -15.59315 11.84679 -10.21837 0.140 27.35533 H ? A ? 187 HA2 1
   ATOM 7708 HA3 C GLY A 250 ? -15.55441 13.35399 -9.74796 0.140 27.35533 H ? A ? 187 HA3 1
   ATOM 7709 N A CYS A 251 ? -17.79562 13.82211 -11.31307 0.348 21.75965 N ? A ? 188 N 1
   ATOM 7710 CA A CYS A 251 ? -19.23514 13.91124 -11.51250 0.348 22.34366 C ? A ? 188 CA 1
   ATOM 7711 C A CYS A 251 ? -19.75676 12.70172 -12.26942 0.348 21.52659 C ? A ? 188 C 1
   ATOM 7712 O A CYS A 251 ? -20.88903 12.26688 -12.03632 0.348 21.70011 O ? A ? 188 O 1
   ATOM 7713 CB A CYS A 251 ? -19.57076 15.20313 -12.25372 0.348 23.86689 C ? A ? 188 CB 1
   ATOM 7714 SG A CYS A 251 ? -19.17582 16.69136 -11.30991 0.348 21.48676 S ? A ? 188 SG 1
   ATOM 7715 H A CYS A 251 ? -17.34335 14.45452 -11.68064 0.490 26.11158 H ? A ? 188 H 1
   ATOM 7716 HA A CYS A 251 ? -19.68220 13.93882 -10.65211 0.348 26.81239 H ? A ? 188 HA 1
   ATOM 7717 HB2 A CYS A 251 ? -19.06396 15.23101 -13.08033 0.348 28.64027 H ? A ? 188 HB2 1
   ATOM 7718 HB3 A CYS A 251 ? -20.52127 15.21593 -12.44675 0.348 28.64027 H ? A ? 188 HB3 1
   ATOM 7719 HG A CYS A 251 ? -18.01479 16.66568 -11.00768 0.348 25.78411 H ? A ? 188 HG 1
   ATOM 7720 N B CYS A 251 ? -18.27348 13.96554 -11.21196 0.365 22.14506 N ? A ? 188 N 1
   ATOM 7721 CA B CYS A 251 ? -19.71603 13.98683 -11.41722 0.365 22.62334 C ? A ? 188 CA 1
   ATOM 7722 C B CYS A 251 ? -20.18187 12.76148 -12.18974 0.365 21.29699 C ? A ? 188 C 1
   ATOM 7723 O B CYS A 251 ? -21.29928 12.27981 -11.97210 0.365 21.86024 O ? A ? 188 O 1
   ATOM 7724 CB B CYS A 251 ? -20.12860 15.25856 -12.16069 0.365 24.04510 C ? A ? 188 CB 1
   ATOM 7725 SG B CYS A 251 ? -20.12647 16.75662 -11.15903 0.365 21.36198 S ? A ? 188 SG 1
   ATOM 7726 H B CYS A 251 ? -17.84136 14.58516 -11.62298 0.370 26.57407 H ? A ? 188 H 1
   ATOM 7727 HA B CYS A 251 ? -20.15254 13.99113 -10.55100 0.365 27.14800 H ? A ? 188 HA 1
   ATOM 7728 HB2 B CYS A 251 ? -19.51157 15.39866 -12.89590 0.365 28.85412 H ? A ? 188 HB2 1
   ATOM 7729 HB3 B CYS A 251 ? -21.02861 15.13709 -12.50147 0.365 28.85412 H ? A ? 188 HB3 1
   ATOM 7730 HG B CYS A 251 ? -20.75165 16.55589 -10.15461 0.365 25.63438 H ? A ? 188 HG 1
   ATOM 7731 N C CYS A 251 ? -17.91049 13.70280 -11.32609 0.287 21.71078 N ? A ? 188 N 1
   ATOM 7732 CA C CYS A 251 ? -19.35539 13.73461 -11.50905 0.287 22.23742 C ? A ? 188 CA 1
   ATOM 7733 C C CYS A 251 ? -19.83298 12.50129 -12.26132 0.287 21.67133 C ? A ? 188 C 1
   ATOM 7734 O C CYS A 251 ? -20.84857 11.89997 -11.89660 0.287 22.08292 O ? A ? 188 O 1
   ATOM 7735 CB C CYS A 251 ? -19.75744 15.00871 -12.24865 0.287 23.94829 C ? A ? 188 CB 1
   ATOM 7736 SG C CYS A 251 ? -19.49837 16.52418 -11.29968 0.287 21.48424 S ? A ? 188 SG 1
   ATOM 7737 H C CYS A 251 ? -17.47650 14.29043 -11.77992 0.140 26.05293 H ? A ? 188 H 1
   ATOM 7738 HA C CYS A 251 ? -19.78746 13.74509 -10.64066 0.287 26.68490 H ? A ? 188 HA 1
   ATOM 7739 HB2 C CYS A 251 ? -19.23113 15.07559 -13.06069 0.287 28.73794 H ? A ? 188 HB2 1
   ATOM 7740 HB3 C CYS A 251 ? -20.70080 14.95579 -12.46814 0.287 28.73794 H ? A ? 188 HB3 1
   ATOM 7741 HG C CYS A 251 ? -18.33362 16.62037 -11.02746 0.287 25.78109 H ? A ? 188 HG 1
   ATOM 7742 N A ILE A 252 ? -18.94826 12.14337 -13.17202 0.453 21.82831 N ? A ? 189 N 1
   ATOM 7743 CA A ILE A 252 ? -19.33115 10.90924 -13.84725 0.453 23.09403 C ? A ? 189 CA 1
   ATOM 7744 C A ILE A 252 ? -19.13653 9.71292 -12.92417 0.453 22.75392 C ? A ? 189 C 1
   ATOM 7745 O A ILE A 252 ? -19.98962 8.82268 -12.85755 0.453 21.63743 O ? A ? 189 O 1
   ATOM 7746 CB A ILE A 252 ? -18.53392 10.74737 -15.15573 0.453 20.94996 C ? A ? 189 CB 1
   ATOM 7747 CG1 A ILE A 252 ? -18.98096 11.78692 -16.18663 0.453 22.46227 C ? A ? 189 CG1 1
   ATOM 7748 CG2 A ILE A 252 ? -18.70275 9.33838 -15.70550 0.453 24.71745 C ? A ? 189 CG2 1
   ATOM 7749 CD1 A ILE A 252 ? -18.10141 11.85027 -17.41787 0.453 23.72546 C ? A ? 189 CD1 1
   ATOM 7750 H A ILE A 252 ? -18.18268 12.45686 -13.40699 0.348 26.19397 H ? A ? 189 H 1
   ATOM 7751 HA A ILE A 252 ? -20.27220 10.96318 -14.07616 0.453 27.71284 H ? A ? 189 HA 1
   ATOM 7752 HB A ILE A 252 ? -17.59443 10.89356 -14.96366 0.453 25.13995 H ? A ? 189 HB 1
   ATOM 7753 HG12 A ILE A 252 ? -19.88051 11.56976 -16.47739 0.453 26.95473 H ? A ? 189 HG12 1
   ATOM 7754 HG13 A ILE A 252 ? -18.96929 12.66291 -15.77021 0.453 26.95473 H ? A ? 189 HG13 1
   ATOM 7755 HG21 A ILE A 252 ? -18.41596 9.32444 -16.63203 0.453 29.66093 H ? A ? 189 HG21 1
   ATOM 7756 HG22 A ILE A 252 ? -18.16016 8.72803 -15.18208 0.453 29.66093 H ? A ? 189 HG22 1
   ATOM 7757 HG23 A ILE A 252 ? -19.63723 9.08551 -15.64465 0.453 29.66093 H ? A ? 189 HG23 1
   ATOM 7758 HD11 A ILE A 252 ? -18.33450 12.63893 -17.93224 0.453 28.47055 H ? A ? 189 HD11 1
   ATOM 7759 HD12 A ILE A 252 ? -17.17311 11.89857 -17.14069 0.453 28.47055 H ? A ? 189 HD12 1
   ATOM 7760 HD13 A ILE A 252 ? -18.24640 11.05293 -17.95091 0.453 28.47055 H ? A ? 189 HD13 1
   ATOM 7761 N B ILE A 252 ? -19.34718 12.25515 -13.09664 0.491 22.39559 N ? A ? 189 N 1
   ATOM 7762 CA B ILE A 252 ? -19.72701 11.10810 -13.91594 0.491 22.48810 C ? A ? 189 CA 1
   ATOM 7763 C B ILE A 252 ? -19.62787 9.82366 -13.10689 0.491 23.21932 C ? A ? 189 C 1
   ATOM 7764 O B ILE A 252 ? -20.59777 9.06569 -12.98105 0.491 21.47519 O ? A ? 189 O 1
   ATOM 7765 CB B ILE A 252 ? -18.85117 11.04386 -15.18222 0.491 21.34159 C ? A ? 189 CB 1
   ATOM 7766 CG1 B ILE A 252 ? -19.09570 12.28008 -16.05040 0.491 22.84718 C ? A ? 189 CG1 1
   ATOM 7767 CG2 B ILE A 252 ? -19.12995 9.76502 -15.95653 0.491 23.38535 C ? A ? 189 CG2 1
   ATOM 7768 CD1 B ILE A 252 ? -17.99978 12.54621 -17.05451 0.491 22.51155 C ? A ? 189 CD1 1
   ATOM 7769 H B ILE A 252 ? -18.55782 12.55695 -13.25609 0.365 26.87471 H ? A ? 189 H 1
   ATOM 7770 HA B ILE A 252 ? -20.64980 11.21620 -14.19463 0.491 26.98572 H ? A ? 189 HA 1
   ATOM 7771 HB B ILE A 252 ? -17.91779 11.03619 -14.91833 0.491 25.60991 H ? A ? 189 HB 1
   ATOM 7772 HG12 B ILE A 252 ? -19.92329 12.15746 -16.54128 0.491 27.41662 H ? A ? 189 HG12 1
   ATOM 7773 HG13 B ILE A 252 ? -19.16390 13.05724 -15.47397 0.491 27.41662 H ? A ? 189 HG13 1
   ATOM 7774 HG21 B ILE A 252 ? -18.84082 9.88253 -16.87495 0.491 28.06242 H ? A ? 189 HG21 1
   ATOM 7775 HG22 B ILE A 252 ? -18.64068 9.03462 -15.54660 0.491 28.06242 H ? A ? 189 HG22 1
   ATOM 7776 HG23 B ILE A 252 ? -20.08202 9.58121 -15.93041 0.491 28.06242 H ? A ? 189 HG23 1
   ATOM 7777 HD11 B ILE A 252 ? -18.22695 13.33739 -17.56767 0.491 27.01386 H ? A ? 189 HD11 1
   ATOM 7778 HD12 B ILE A 252 ? -17.16509 12.68747 -16.58096 0.491 27.01386 H ? A ? 189 HD12 1
   ATOM 7779 HD13 B ILE A 252 ? -17.91969 11.78074 -17.64489 0.491 27.01386 H ? A ? 189 HD13 1
   ATOM 7780 N C ILE A 252 ? -19.10595 12.10341 -13.30725 0.056 22.04295 N ? A ? 189 N 1
   ATOM 7781 CA C ILE A 252 ? -19.48750 10.92158 -14.07316 0.056 22.77584 C ? A ? 189 CA 1
   ATOM 7782 C C ILE A 252 ? -19.35813 9.66707 -13.21910 0.056 23.21658 C ? A ? 189 C 1
   ATOM 7783 O C ILE A 252 ? -20.21987 8.78074 -13.25806 0.056 23.53474 O ? A ? 189 O 1
   ATOM 7784 CB C ILE A 252 ? -18.63761 10.82563 -15.35396 0.056 21.55925 C ? A ? 189 CB 1
   ATOM 7785 CG1 C ILE A 252 ? -18.93234 12.01587 -16.27106 0.056 22.50749 C ? A ? 189 CG1 1
   ATOM 7786 CG2 C ILE A 252 ? -18.90240 9.50915 -16.06932 0.056 24.02639 C ? A ? 189 CG2 1
   ATOM 7787 CD1 C ILE A 252 ? -17.93599 12.18778 -17.39828 0.056 23.39115 C ? A ? 189 CD1 1
   ATOM 7788 H C ILE A 252 ? -18.39538 12.49696 -13.58975 0.287 26.45154 H ? A ? 189 H 1
   ATOM 7789 HA C ILE A 252 ? -20.41786 11.00844 -14.33349 0.056 27.33101 H ? A ? 189 HA 1
   ATOM 7790 HB C ILE A 252 ? -17.69959 10.85306 -15.10845 0.056 25.87110 H ? A ? 189 HB 1
   ATOM 7791 HG12 C ILE A 252 ? -19.80860 11.89255 -16.66836 0.056 27.00899 H ? A ? 189 HG12 1
   ATOM 7792 HG13 C ILE A 252 ? -18.91998 12.82768 -15.74030 0.056 27.00899 H ? A ? 189 HG13 1
   ATOM 7793 HG21 C ILE A 252 ? -18.56032 9.56756 -16.97511 0.056 28.83167 H ? A ? 189 HG21 1
   ATOM 7794 HG22 C ILE A 252 ? -18.45336 8.79427 -15.59161 0.056 28.83167 H ? A ? 189 HG22 1
   ATOM 7795 HG23 C ILE A 252 ? -19.85841 9.34588 -16.08666 0.056 28.83167 H ? A ? 189 HG23 1
   ATOM 7796 HD11 C ILE A 252 ? -18.12599 13.01720 -17.86396 0.056 28.06938 H ? A ? 189 HD11 1
   ATOM 7797 HD12 C ILE A 252 ? -17.04036 12.21469 -17.02676 0.056 28.06938 H ? A ? 189 HD12 1
   ATOM 7798 HD13 C ILE A 252 ? -18.01823 11.43899 -18.00939 0.056 28.06938 H ? A ? 189 HD13 1
   ATOM 7799 N A MET A 253 ? -18.01510 9.67228 -12.19972 0.414 22.92875 N ? A ? 190 N 1
   ATOM 7800 CA A MET A 253 ? -17.73802 8.54007 -11.32026 0.414 22.67633 C ? A ? 190 CA 1
   ATOM 7801 C A MET A 253 ? -18.82158 8.36949 -10.26470 0.414 24.11966 C ? A ? 190 C 1
   ATOM 7802 O A MET A 253 ? -19.08597 7.24642 -9.82125 0.414 26.24792 O ? A ? 190 O 1
   ATOM 7803 CB A MET A 253 ? -16.37489 8.72617 -10.64997 0.414 22.91113 C ? A ? 190 CB 1
   ATOM 7804 CG A MET A 253 ? -16.00095 7.61992 -9.66867 0.414 24.37736 C ? A ? 190 CG 1
   ATOM 7805 SD A MET A 253 ? -14.28063 7.70750 -9.12547 0.414 22.77081 S ? A ? 190 SD 1
   ATOM 7806 CE A MET A 253 ? -14.06228 6.06496 -8.44252 0.414 25.39954 C ? A ? 190 CE 1
   ATOM 7807 H A MET A 253 ? -17.40706 10.28047 -12.20031 0.453 27.51451 H ? A ? 190 H 1
   ATOM 7808 HA A MET A 253 ? -17.70175 7.73406 -11.85871 0.414 27.21160 H ? A ? 190 HA 1
   ATOM 7809 HB2 A MET A 253 ? -15.69215 8.75112 -11.33855 0.414 27.49336 H ? A ? 190 HB2 1
   ATOM 7810 HB3 A MET A 253 ? -16.38258 9.56324 -10.15992 0.414 27.49336 H ? A ? 190 HB3 1
   ATOM 7811 HG2 A MET A 253 ? -16.56605 7.69122 -8.88351 0.414 29.25284 H ? A ? 190 HG2 1
   ATOM 7812 HG3 A MET A 253 ? -16.13540 6.76017 -10.09723 0.414 29.25284 H ? A ? 190 HG3 1
   ATOM 7813 HE1 A MET A 253 ? -13.34552 6.08725 -7.78933 0.414 30.47945 H ? A ? 190 HE1 1
   ATOM 7814 HE2 A MET A 253 ? -14.88874 5.78730 -8.01735 0.414 30.47945 H ? A ? 190 HE2 1
   ATOM 7815 HE3 A MET A 253 ? -13.83716 5.45205 -9.15985 0.414 30.47945 H ? A ? 190 HE3 1
   ATOM 7816 N B MET A 253 ? -18.44984 9.56446 -12.54104 0.549 22.55126 N ? A ? 190 N 1
   ATOM 7817 CA B MET A 253 ? -18.27597 8.38469 -11.70548 0.549 23.16086 C ? A ? 190 CA 1
   ATOM 7818 C B MET A 253 ? -19.31079 8.35503 -10.59214 0.549 24.42008 C ? A ? 190 C 1
   ATOM 7819 O B MET A 253 ? -19.97725 7.33647 -10.37881 0.549 25.63905 O ? A ? 190 O 1
   ATOM 7820 CB B MET A 253 ? -16.86475 8.35380 -11.12214 0.549 23.25828 C ? A ? 190 CB 1
   ATOM 7821 CG B MET A 253 ? -16.61977 7.16907 -10.19234 0.549 23.89562 C ? A ? 190 CG 1
   ATOM 7822 SD B MET A 253 ? -15.21393 7.43848 -9.10093 0.549 23.32468 S ? A ? 190 SD 1
   ATOM 7823 CE B MET A 253 ? -15.36761 6.04130 -7.98669 0.549 26.25231 C ? A ? 190 CE 1
   ATOM 7824 H B MET A 253 ? -17.74565 10.05089 -12.62534 0.491 27.06152 H ? A ? 190 H 1
   ATOM 7825 HA B MET A 253 ? -18.38189 7.59626 -12.26050 0.549 27.79303 H ? A ? 190 HA 1
   ATOM 7826 HB2 B MET A 253 ? -16.22605 8.29806 -11.85005 0.549 27.90993 H ? A ? 190 HB2 1
   ATOM 7827 HB3 B MET A 253 ? -16.71811 9.16670 -10.61362 0.549 27.90993 H ? A ? 190 HB3 1
   ATOM 7828 HG2 B MET A 253 ? -17.40643 7.02832 -9.64256 0.549 28.67475 H ? A ? 190 HG2 1
   ATOM 7829 HG3 B MET A 253 ? -16.44149 6.37829 -10.72504 0.549 28.67475 H ? A ? 190 HG3 1
   ATOM 7830 HE1 B MET A 253 ? -14.68142 6.10482 -7.30404 0.549 31.50277 H ? A ? 190 HE1 1
   ATOM 7831 HE2 B MET A 253 ? -16.24597 6.06036 -7.57557 0.549 31.50277 H ? A ? 190 HE2 1
   ATOM 7832 HE3 B MET A 253 ? -15.25660 5.22075 -8.49193 0.549 31.50277 H ? A ? 190 HE3 1
   ATOM 7833 N C MET A 253 ? -18.28190 9.56818 -12.43704 0.037 22.81550 N ? A ? 190 N 1
   ATOM 7834 CA C MET A 253 ? -18.09630 8.39762 -11.58616 0.037 23.38916 C ? A ? 190 CA 1
   ATOM 7835 C C MET A 253 ? -19.16426 8.33078 -10.50157 0.037 24.69277 C ? A ? 190 C 1
   ATOM 7836 O C MET A 253 ? -19.72464 7.25997 -10.23857 0.037 26.08592 O ? A ? 190 O 1
   ATOM 7837 CB C MET A 253 ? -16.70070 8.42463 -10.96286 0.037 23.41446 C ? A ? 190 CB 1
   ATOM 7838 CG C MET A 253 ? -16.39964 7.24338 -10.05229 0.037 24.24215 C ? A ? 190 CG 1
   ATOM 7839 SD C MET A 253 ? -14.77133 7.35440 -9.28423 0.037 23.99601 S ? A ? 190 SD 1
   ATOM 7840 CE C MET A 253 ? -14.76276 5.86701 -8.28497 0.037 26.40248 C ? A ? 190 CE 1
   ATOM 7841 H C MET A 253 ? -17.65597 10.15540 -12.38241 0.056 27.37860 H ? A ? 190 H 1
   ATOM 7842 HA C MET A 253 ? -18.16182 7.60119 -12.13600 0.037 28.06699 H ? A ? 190 HA 1
   ATOM 7843 HB2 C MET A 253 ? -16.04289 8.42145 -11.67572 0.037 28.09735 H ? A ? 190 HB2 1
   ATOM 7844 HB3 C MET A 253 ? -16.61308 9.23317 -10.43419 0.037 28.09735 H ? A ? 190 HB3 1
   ATOM 7845 HG2 C MET A 253 ? -17.06340 7.21143 -9.34568 0.037 29.09058 H ? A ? 190 HG2 1
   ATOM 7846 HG3 C MET A 253 ? -16.43058 6.42605 -10.57374 0.037 29.09058 H ? A ? 190 HG3 1
   ATOM 7847 HE1 C MET A 253 ? -13.92204 5.81454 -7.80398 0.037 31.68297 H ? A ? 190 HE1 1
   ATOM 7848 HE2 C MET A 253 ? -15.50127 5.90406 -7.65717 0.037 31.68297 H ? A ? 190 HE2 1
   ATOM 7849 HE3 C MET A 253 ? -14.86043 5.09602 -8.86543 0.037 31.68297 H ? A ? 190 HE3 1
   ATOM 7850 N . GLY A 254 ? -19.45936 9.46539 -9.86283 1.000 24.98125 N ? A ? 191 N 1
   ATOM 7851 CA . GLY A 254 ? -20.44695 9.47921 -8.80298 1.000 29.57507 C ? A ? 191 CA 1
   ATOM 7852 C . GLY A 254 ? -21.83691 9.16503 -9.30038 1.000 30.34338 C ? A ? 191 C 1
   ATOM 7853 O . GLY A 254 ? -22.65307 8.59930 -8.57164 1.000 24.83196 O ? A ? 191 O 1
   ATOM 7854 HA2 . GLY A 254 ? -20.20660 8.82008 -8.13314 1.000 35.49009 H ? A ? 191 HA2 1
   ATOM 7855 HA3 . GLY A 254 ? -20.46179 10.35724 -8.39098 1.000 35.49009 H ? A ? 191 HA3 1
   ATOM 7856 H A GLY A 254 ? -19.32902 10.24337 -10.20542 0.414 29.97750 H ? A ? 191 H 1
   ATOM 7857 H B GLY A 254 ? -19.01340 10.19378 -9.96367 0.549 29.97750 H ? A ? 191 H 1
   ATOM 7858 H C GLY A 254 ? -19.10171 10.22998 -10.02741 0.037 29.97750 H ? A ? 191 H 1
   ATOM 7859 N A GLU A 255 ? -22.11628 9.51163 -10.56041 0.438 25.96338 N ? A ? 192 N 1
   ATOM 7860 CA A GLU A 255 ? -23.37077 9.11104 -11.18217 0.438 26.42203 C ? A ? 192 CA 1
   ATOM 7861 C A GLU A 255 ? -23.33853 7.64676 -11.59445 0.438 29.58332 C ? A ? 192 C 1
   ATOM 7862 O A GLU A 255 ? -24.39138 7.00413 -11.67318 0.438 29.22798 O ? A ? 192 O 1
   ATOM 7863 CB A GLU A 255 ? -23.65450 10.00278 -12.38877 0.438 27.76249 C ? A ? 192 CB 1
   ATOM 7864 CG A GLU A 255 ? -25.02776 9.82755 -12.99384 0.438 28.96260 C ? A ? 192 CG 1
   ATOM 7865 CD A GLU A 255 ? -25.27856 10.80725 -14.11908 0.438 29.58178 C ? A ? 192 CD 1
   ATOM 7866 OE1 A GLU A 255 ? -24.40310 11.66370 -14.36470 0.438 27.29870 O ? A ? 192 OE1 1
   ATOM 7867 OE2 A GLU A 255 ? -26.34752 10.72258 -14.75756 0.438 29.24957 O ? A ? 192 OE2 1
   ATOM 7868 H A GLU A 255 ? -21.59868 9.97395 -11.06831 0.438 31.15605 H ? A ? 192 H 1
   ATOM 7869 HA A GLU A 255 ? -24.09984 9.22871 -10.55329 0.438 31.70644 H ? A ? 192 HA 1
   ATOM 7870 HB2 A GLU A 255 ? -23.57263 10.92925 -12.11334 0.438 33.31499 H ? A ? 192 HB2 1
   ATOM 7871 HB3 A GLU A 255 ? -23.00329 9.80321 -13.07942 0.438 33.31499 H ? A ? 192 HB3 1
   ATOM 7872 HG2 A GLU A 255 ? -25.10724 8.92900 -13.35046 0.438 34.75512 H ? A ? 192 HG2 1
   ATOM 7873 HG3 A GLU A 255 ? -25.69928 9.97337 -12.30922 0.438 34.75512 H ? A ? 192 HG3 1
   ATOM 7874 N B GLU A 255 ? -22.14195 9.54679 -10.54662 0.544 25.93141 N ? A ? 192 N 1
   ATOM 7875 CA B GLU A 255 ? -23.44724 9.23700 -11.11444 0.544 26.38845 C ? A ? 192 CA 1
   ATOM 7876 C B GLU A 255 ? -23.55912 7.75741 -11.44388 0.544 29.43303 C ? A ? 192 C 1
   ATOM 7877 O B GLU A 255 ? -24.66450 7.20187 -11.42360 0.544 29.56408 O ? A ? 192 O 1
   ATOM 7878 CB B GLU A 255 ? -23.68861 10.09006 -12.35912 0.544 27.69076 C ? A ? 192 CB 1
   ATOM 7879 CG B GLU A 255 ? -25.03269 9.86515 -13.03062 0.544 28.92454 C ? A ? 192 CG 1
   ATOM 7880 CD B GLU A 255 ? -25.27758 10.83902 -14.16949 0.544 29.58872 C ? A ? 192 CD 1
   ATOM 7881 OE1 B GLU A 255 ? -24.90199 12.02223 -14.03258 0.544 27.71604 O ? A ? 192 OE1 1
   ATOM 7882 OE2 B GLU A 255 ? -25.83790 10.42180 -15.20510 0.544 26.17369 O ? A ? 192 OE2 1
   ATOM 7883 H B GLU A 255 ? -21.61607 9.97920 -11.07205 0.544 31.11769 H ? A ? 192 H 1
   ATOM 7884 HA B GLU A 255 ? -24.14009 9.45512 -10.47157 0.544 31.66615 H ? A ? 192 HA 1
   ATOM 7885 HB2 B GLU A 255 ? -23.64119 11.02523 -12.10591 0.544 33.22892 H ? A ? 192 HB2 1
   ATOM 7886 HB3 B GLU A 255 ? -22.99892 9.88730 -13.01036 0.544 33.22892 H ? A ? 192 HB3 1
   ATOM 7887 HG2 B GLU A 255 ? -25.06113 8.96523 -13.39151 0.544 34.70944 H ? A ? 192 HG2 1
   ATOM 7888 HG3 B GLU A 255 ? -25.73874 9.98251 -12.37592 0.544 34.70944 H ? A ? 192 HG3 1
   ATOM 7889 N C GLU A 255 ? -22.14010 9.55403 -10.54461 0.018 26.10280 N ? A ? 192 N 1
   ATOM 7890 CA C GLU A 255 ? -23.44097 9.25165 -11.12342 0.018 26.81096 C ? A ? 192 CA 1
   ATOM 7891 C C GLU A 255 ? -23.57050 7.76722 -11.42111 0.018 29.32883 C ? A ? 192 C 1
   ATOM 7892 O C GLU A 255 ? -24.67438 7.21370 -11.34098 0.018 29.57196 O ? A ? 192 O 1
   ATOM 7893 CB C GLU A 255 ? -23.64345 10.07960 -12.39138 0.018 27.74738 C ? A ? 192 CB 1
   ATOM 7894 CG C GLU A 255 ? -24.99028 9.90295 -13.04595 0.018 28.98924 C ? A ? 192 CG 1
   ATOM 7895 CD C GLU A 255 ? -25.14832 10.77088 -14.27599 0.018 29.13847 C ? A ? 192 CD 1
   ATOM 7896 OE1 C GLU A 255 ? -24.25014 11.59661 -14.55014 0.018 27.39843 O ? A ? 192 OE1 1
   ATOM 7897 OE2 C GLU A 255 ? -26.17297 10.62557 -14.97222 0.018 28.43953 O ? A ? 192 OE2 1
   ATOM 7898 H C GLU A 255 ? -21.61206 9.98969 -11.06517 0.018 31.32336 H ? A ? 192 H 1
   ATOM 7899 HA C GLU A 255 ? -24.14158 9.49371 -10.49776 0.018 32.17316 H ? A ? 192 HA 1
   ATOM 7900 HB2 C GLU A 255 ? -23.54836 11.01819 -12.16577 0.018 33.29686 H ? A ? 192 HB2 1
   ATOM 7901 HB3 C GLU A 255 ? -22.96758 9.82379 -13.03842 0.018 33.29686 H ? A ? 192 HB3 1
   ATOM 7902 HG2 C GLU A 255 ? -25.09430 8.97669 -13.31449 0.018 34.78709 H ? A ? 192 HG2 1
   ATOM 7903 HG3 C GLU A 255 ? -25.68519 10.14521 -12.41404 0.018 34.78709 H ? A ? 192 HG3 1
   ATOM 7904 N A MET A 256 ? -22.14758 7.10688 -11.86479 0.413 30.00220 N ? A ? 193 N 1
   ATOM 7905 CA A MET A 256 ? -22.02998 5.67358 -12.10936 0.413 28.60448 C ? A ? 193 CA 1
   ATOM 7906 C A MET A 256 ? -22.51410 4.87754 -10.90173 0.413 32.04923 C ? A ? 193 C 1
   ATOM 7907 O A MET A 256 ? -23.06066 3.77589 -11.04580 0.413 31.03015 O ? A ? 193 O 1
   ATOM 7908 CB A MET A 256 ? -20.57338 5.32216 -12.45157 0.413 28.46844 C ? A ? 193 CB 1
   ATOM 7909 CG A MET A 256 ? -20.18117 5.48911 -13.91153 0.413 27.93642 C ? A ? 193 CG 1
   ATOM 7910 SD A MET A 256 ? -18.39339 5.31159 -14.06993 0.413 29.65084 S ? A ? 193 SD 1
   ATOM 7911 CE A MET A 256 ? -18.23382 5.13136 -15.84023 0.413 29.37792 C ? A ? 193 CE 1
   ATOM 7912 H A MET A 256 ? -21.40725 7.54204 -11.91115 0.438 36.00264 H ? A ? 193 H 1
   ATOM 7913 HA A MET A 256 ? -22.57532 5.43588 -12.87552 0.413 34.32538 H ? A ? 193 HA 1
   ATOM 7914 HB2 A MET A 256 ? -19.99110 5.89601 -11.92952 0.413 34.16213 H ? A ? 193 HB2 1
   ATOM 7915 HB3 A MET A 256 ? -20.42114 4.39338 -12.21687 0.413 34.16213 H ? A ? 193 HB3 1
   ATOM 7916 HG2 A MET A 256 ? -20.61407 4.80754 -14.44909 0.413 33.52371 H ? A ? 193 HG2 1
   ATOM 7917 HG3 A MET A 256 ? -20.43883 6.37078 -14.22325 0.413 33.52371 H ? A ? 193 HG3 1
   ATOM 7918 HE1 A MET A 256 ? -17.29440 5.04350 -16.06531 0.413 35.25350 H ? A ? 193 HE1 1
   ATOM 7919 HE2 A MET A 256 ? -18.71696 4.33876 -16.12179 0.413 35.25350 H ? A ? 193 HE2 1
   ATOM 7920 HE3 A MET A 256 ? -18.60550 5.91624 -16.27235 0.413 35.25350 H ? A ? 193 HE3 1
   ATOM 7921 N B MET A 256 ? -22.43298 7.10424 -11.75072 0.487 29.93665 N ? A ? 193 N 1
   ATOM 7922 CA B MET A 256 ? -22.44453 5.65699 -11.91680 0.487 29.13434 C ? A ? 193 CA 1
   ATOM 7923 C B MET A 256 ? -22.71357 4.93578 -10.59909 0.487 31.79397 C ? A ? 193 C 1
   ATOM 7924 O B MET A 256 ? -22.83663 3.70496 -10.60616 0.487 31.81929 O ? A ? 193 O 1
   ATOM 7925 CB B MET A 256 ? -21.10266 5.18407 -12.52282 0.487 28.01018 C ? A ? 193 CB 1
   ATOM 7926 CG B MET A 256 ? -20.80697 5.72530 -13.89964 0.487 28.63087 C ? A ? 193 CG 1
   ATOM 7927 SD B MET A 256 ? -19.04347 5.54574 -14.17433 0.487 30.44225 S ? A ? 193 SD 1
   ATOM 7928 CE B MET A 256 ? -18.95051 5.91654 -15.91516 0.487 27.31464 C ? A ? 193 CE 1
   ATOM 7929 H B MET A 256 ? -21.66507 7.47416 -11.86506 0.544 35.92398 H ? A ? 193 H 1
   ATOM 7930 HA B MET A 256 ? -23.14008 5.41555 -12.54832 0.487 34.96121 H ? A ? 193 HA 1
   ATOM 7931 HB2 B MET A 256 ? -20.38324 5.46716 -11.93698 0.487 33.61221 H ? A ? 193 HB2 1
   ATOM 7932 HB3 B MET A 256 ? -21.11738 4.21626 -12.58638 0.487 33.61221 H ? A ? 193 HB3 1
   ATOM 7933 HG2 B MET A 256 ? -21.29145 5.22039 -14.57138 0.487 34.35705 H ? A ? 193 HG2 1
   ATOM 7934 HG3 B MET A 256 ? -21.04803 6.66342 -13.95184 0.487 34.35705 H ? A ? 193 HG3 1
   ATOM 7935 HE1 B MET A 256 ? -18.02162 5.89403 -16.19368 0.487 32.77756 H ? A ? 193 HE1 1
   ATOM 7936 HE2 B MET A 256 ? -19.45946 5.25321 -16.40696 0.487 32.77756 H ? A ? 193 HE2 1
   ATOM 7937 HE3 B MET A 256 ? -19.32101 6.79948 -16.07021 0.487 32.77756 H ? A ? 193 HE3 1
   ATOM 7938 N C MET A 256 ? -22.46058 7.10854 -11.76758 0.101 29.66135 N ? A ? 193 N 1
   ATOM 7939 CA C MET A 256 ? -22.48877 5.66514 -11.95512 0.101 29.25639 C ? A ? 193 CA 1
   ATOM 7940 C C MET A 256 ? -22.72986 4.92117 -10.64651 0.101 31.64909 C ? A ? 193 C 1
   ATOM 7941 O C MET A 256 ? -22.90183 3.69646 -10.67611 0.101 32.10016 O ? A ? 193 O 1
   ATOM 7942 CB C MET A 256 ? -21.16908 5.19578 -12.60228 0.101 28.04909 C ? A ? 193 CB 1
   ATOM 7943 CG C MET A 256 ? -21.00749 5.57731 -14.06137 0.101 28.76416 C ? A ? 193 CG 1
   ATOM 7944 SD C MET A 256 ? -19.49781 4.81394 -14.66081 0.101 28.93502 S ? A ? 193 SD 1
   ATOM 7945 CE C MET A 256 ? -19.52859 5.32890 -16.36567 0.101 27.93752 C ? A ? 193 CE 1
   ATOM 7946 H C MET A 256 ? -21.69256 7.47324 -11.89698 0.018 35.59362 H ? A ? 193 H 1
   ATOM 7947 HA C MET A 256 ? -23.20416 5.43992 -12.57026 0.101 35.10767 H ? A ? 193 HA 1
   ATOM 7948 HB2 C MET A 256 ? -20.42930 5.58951 -12.11380 0.101 33.65891 H ? A ? 193 HB2 1
   ATOM 7949 HB3 C MET A 256 ? -21.12578 4.22833 -12.54686 0.101 33.65891 H ? A ? 193 HB3 1
   ATOM 7950 HG2 C MET A 256 ? -21.76000 5.25029 -14.57877 0.101 34.51699 H ? A ? 193 HG2 1
   ATOM 7951 HG3 C MET A 256 ? -20.93738 6.54068 -14.15026 0.101 34.51699 H ? A ? 193 HG3 1
   ATOM 7952 HE1 C MET A 256 ? -18.75009 4.96862 -16.81849 0.101 33.52503 H ? A ? 193 HE1 1
   ATOM 7953 HE2 C MET A 256 ? -20.33803 4.99390 -16.78218 0.101 33.52503 H ? A ? 193 HE2 1
   ATOM 7954 HE3 C MET A 256 ? -19.51402 6.29806 -16.40314 0.101 33.52503 H ? A ? 193 HE3 1
   ATOM 7955 N A VAL A 257 ? -22.26080 5.39090 -9.70282 0.403 31.56665 N ? A ? 194 N 1
   ATOM 7956 CA A VAL A 257 ? -22.62455 4.69421 -8.48040 0.403 30.84161 C ? A ? 194 CA 1
   ATOM 7957 C A VAL A 257 ? -24.03139 5.07592 -8.04414 0.403 30.87583 C ? A ? 194 C 1
   ATOM 7958 O A VAL A 257 ? -24.75881 4.24889 -7.50426 0.403 32.69157 O ? A ? 194 O 1
   ATOM 7959 CB A VAL A 257 ? -21.58145 4.99187 -7.36930 0.403 31.01739 C ? A ? 194 CB 1
   ATOM 7960 CG1 A VAL A 257 ? -22.00341 4.35100 -6.04275 0.403 32.82466 C ? A ? 194 CG1 1
   ATOM 7961 CG2 A VAL A 257 ? -20.19219 4.47777 -7.77910 0.403 33.48065 C ? A ? 194 CG2 1
   ATOM 7962 H A VAL A 257 ? -21.87554 6.14844 -9.57125 0.413 37.87998 H ? A ? 194 H 1
   ATOM 7963 HA A VAL A 257 ? -22.61001 3.73847 -8.64545 0.403 37.00993 H ? A ? 194 HA 1
   ATOM 7964 HB A VAL A 257 ? -21.53288 5.95276 -7.24591 0.403 37.22087 H ? A ? 194 HB 1
   ATOM 7965 HG11 A VAL A 257 ? -21.24496 4.34810 -5.43807 0.403 39.38960 H ? A ? 194 HG11 1
   ATOM 7966 HG12 A VAL A 257 ? -22.72989 4.86711 -5.65967 0.403 39.38960 H ? A ? 194 HG12 1
   ATOM 7967 HG13 A VAL A 257 ? -22.29625 3.44158 -6.21042 0.403 39.38960 H ? A ? 194 HG13 1
   ATOM 7968 HG21 A VAL A 257 ? -19.57692 4.60756 -7.04052 0.403 40.17678 H ? A ? 194 HG21 1
   ATOM 7969 HG22 A VAL A 257 ? -20.25562 3.53420 -7.99486 0.403 40.17678 H ? A ? 194 HG22 1
   ATOM 7970 HG23 A VAL A 257 ? -19.88767 4.97466 -8.55452 0.403 40.17678 H ? A ? 194 HG23 1
   ATOM 7971 N B VAL A 257 ? -22.60054 5.62978 -9.46938 0.444 32.03067 N ? A ? 194 N 1
   ATOM 7972 CA B VAL A 257 ? -22.87716 5.06479 -8.16207 0.444 30.59067 C ? A ? 194 CA 1
   ATOM 7973 C B VAL A 257 ? -24.30212 5.37961 -7.73405 0.444 31.40086 C ? A ? 194 C 1
   ATOM 7974 O B VAL A 257 ? -25.04463 4.49062 -7.32891 0.444 32.98239 O ? A ? 194 O 1
   ATOM 7975 CB B VAL A 257 ? -21.85198 5.58113 -7.12348 0.444 31.26996 C ? A ? 194 CB 1
   ATOM 7976 CG1 B VAL A 257 ? -22.11548 4.96647 -5.74587 0.444 31.53893 C ? A ? 194 CG1 1
   ATOM 7977 CG2 B VAL A 257 ? -20.43146 5.28356 -7.58464 0.444 31.23266 C ? A ? 194 CG2 1
   ATOM 7978 H B VAL A 257 ? -22.35757 6.45417 -9.43867 0.487 38.43680 H ? A ? 194 H 1
   ATOM 7979 HA B VAL A 257 ? -22.78079 4.10081 -8.21050 0.444 36.70881 H ? A ? 194 HA 1
   ATOM 7980 HB B VAL A 257 ? -21.94886 6.54286 -7.04229 0.444 37.52395 H ? A ? 194 HB 1
   ATOM 7981 HG11 B VAL A 257 ? -21.35236 5.13820 -5.17224 0.444 37.84672 H ? A ? 194 HG11 1
   ATOM 7982 HG12 B VAL A 257 ? -22.91174 5.37048 -5.36687 0.444 37.84672 H ? A ? 194 HG12 1
   ATOM 7983 HG13 B VAL A 257 ? -22.24537 4.01045 -5.84622 0.444 37.84672 H ? A ? 194 HG13 1
   ATOM 7984 HG21 B VAL A 257 ? -19.80757 5.75028 -7.00685 0.444 37.47919 H ? A ? 194 HG21 1
   ATOM 7985 HG22 B VAL A 257 ? -20.27691 4.32727 -7.53438 0.444 37.47919 H ? A ? 194 HG22 1
   ATOM 7986 HG23 B VAL A 257 ? -20.32616 5.58801 -8.49958 0.444 37.47919 H ? A ? 194 HG23 1
   ATOM 7987 N C VAL A 257 ? -22.55369 5.58412 -9.50707 0.153 31.86536 N ? A ? 194 N 1
   ATOM 7988 CA C VAL A 257 ? -22.88185 5.00899 -8.22081 0.153 30.63164 C ? A ? 194 CA 1
   ATOM 7989 C C VAL A 257 ? -24.28741 5.34881 -7.76551 0.153 31.40284 C ? A ? 194 C 1
   ATOM 7990 O C VAL A 257 ? -25.06466 4.45663 -7.40206 0.153 32.66780 O ? A ? 194 O 1
   ATOM 7991 CB C VAL A 257 ? -21.88094 5.47716 -7.12132 0.153 31.40969 C ? A ? 194 CB 1
   ATOM 7992 CG1 C VAL A 257 ? -22.27858 4.87200 -5.77408 0.153 31.74907 C ? A ? 194 CG1 1
   ATOM 7993 CG2 C VAL A 257 ? -20.46634 5.14253 -7.49895 0.153 31.42241 C ? A ? 194 CG2 1
   ATOM 7994 H C VAL A 257 ? -22.23932 6.38309 -9.45795 0.101 38.23843 H ? A ? 194 H 1
   ATOM 7995 HA C VAL A 257 ? -22.82824 4.04730 -8.33558 0.153 36.75797 H ? A ? 194 HA 1
   ATOM 7996 HB C VAL A 257 ? -21.91807 6.44274 -7.03665 0.153 37.69163 H ? A ? 194 HB 1
   ATOM 7997 HG11 C VAL A 257 ? -21.54995 4.99432 -5.14555 0.153 38.09889 H ? A ? 194 HG11 1
   ATOM 7998 HG12 C VAL A 257 ? -23.07471 5.32075 -5.44896 0.153 38.09889 H ? A ? 194 HG12 1
   ATOM 7999 HG13 C VAL A 257 ? -22.45737 3.92610 -5.89321 0.153 38.09889 H ? A ? 194 HG13 1
   ATOM 8000 HG21 C VAL A 257 ? -19.87690 5.39593 -6.77145 0.153 37.70690 H ? A ? 194 HG21 1
   ATOM 8001 HG22 C VAL A 257 ? -20.40008 4.18852 -7.66136 0.153 37.70690 H ? A ? 194 HG22 1
   ATOM 8002 HG23 C VAL A 257 ? -20.22969 5.63204 -8.30224 0.153 37.70690 H ? A ? 194 HG23 1
   ATOM 8003 N A ARG A 258 ? -24.40184 6.34928 -8.18126 0.470 31.60077 N ? A ? 195 N 1
   ATOM 8004 CA A ARG A 258 ? -25.63017 6.88635 -7.60455 0.470 31.82262 C ? A ? 195 CA 1
   ATOM 8005 C A ARG A 258 ? -26.83888 6.77482 -8.52537 0.470 33.21710 C ? A ? 195 C 1
   ATOM 8006 O A ARG A 258 ? -27.97042 6.71380 -8.03957 0.470 30.77203 O ? A ? 195 O 1
   ATOM 8007 CB A ARG A 258 ? -25.40685 8.35998 -7.24632 0.470 30.83073 C ? A ? 195 CB 1
   ATOM 8008 CG A ARG A 258 ? -26.32698 8.92082 -6.17762 0.470 31.69853 C ? A ? 195 CG 1
   ATOM 8009 CD A ARG A 258 ? -25.59063 9.97884 -5.36637 0.470 33.44390 C ? A ? 195 CD 1
   ATOM 8010 NE A ARG A 258 ? -26.36329 10.44746 -4.22309 0.470 32.35688 N ? A ? 195 NE 1
   ATOM 8011 CZ A ARG A 258 ? -26.82606 11.68235 -4.08415 0.470 38.51090 C ? A ? 195 CZ 1
   ATOM 8012 NH1 A ARG A 258 ? -26.56305 12.62537 -4.97523 0.470 37.95136 N ? A ? 195 NH1 1
   ATOM 8013 NH2 A ARG A 258 ? -27.56938 11.98011 -3.02221 0.470 41.41157 N ? A ? 195 NH2 1
   ATOM 8014 H A ARG A 258 ? -23.94658 6.93602 -8.61493 0.403 37.92092 H ? A ? 195 H 1
   ATOM 8015 HA A ARG A 258 ? -25.84091 6.38791 -6.79954 0.470 38.18715 H ? A ? 195 HA 1
   ATOM 8016 HB2 A ARG A 258 ? -24.49701 8.46118 -6.92563 0.470 36.99688 H ? A ? 195 HB2 1
   ATOM 8017 HB3 A ARG A 258 ? -25.53738 8.89148 -8.04718 0.470 36.99688 H ? A ? 195 HB3 1
   ATOM 8018 HG2 A ARG A 258 ? -27.10167 9.33004 -6.59389 0.470 38.03823 H ? A ? 195 HG2 1
   ATOM 8019 HG3 A ARG A 258 ? -26.60793 8.20963 -5.58082 0.470 38.03823 H ? A ? 195 HG3 1
   ATOM 8020 HD2 A ARG A 258 ? -24.76079 9.60236 -5.03394 0.470 40.13268 H ? A ? 195 HD2 1
   ATOM 8021 HD3 A ARG A 258 ? -25.40423 10.74167 -5.93580 0.470 40.13268 H ? A ? 195 HD3 1
   ATOM 8022 HE A ARG A 258 ? -26.53070 9.88423 -3.59513 0.470 38.82826 H ? A ? 195 HE 1
   ATOM 8023 HH11 A ARG A 258 ? -26.08164 12.44362 -5.66430 0.470 45.54163 H ? A ? 195 HH11 1
   ATOM 8024 HH12 A ARG A 258 ? -26.87360 13.41974 -4.86505 0.470 45.54163 H ? A ? 195 HH12 1
   ATOM 8025 HH21 A ARG A 258 ? -27.74429 11.37519 -2.43648 0.470 49.69388 H ? A ? 195 HH21 1
   ATOM 8026 HH22 A ARG A 258 ? -27.87511 12.77757 -2.92127 0.470 49.69388 H ? A ? 195 HH22 1
   ATOM 8027 N B ARG A 258 ? -24.69292 6.65680 -7.78731 0.530 33.02665 N ? A ? 195 N 1
   ATOM 8028 CA B ARG A 258 ? -26.01100 7.09461 -7.32352 0.530 31.48533 C ? A ? 195 CA 1
   ATOM 8029 C B ARG A 258 ? -27.09723 6.93528 -8.38155 0.530 33.56854 C ? A ? 195 C 1
   ATOM 8030 O B ARG A 258 ? -28.28828 6.95757 -8.05091 0.530 30.52073 O ? A ? 195 O 1
   ATOM 8031 CB B ARG A 258 ? -25.92686 8.56378 -6.89148 0.530 30.19242 C ? A ? 195 CB 1
   ATOM 8032 CG B ARG A 258 ? -27.16638 9.13418 -6.23016 0.530 31.00686 C ? A ? 195 CG 1
   ATOM 8033 CD B ARG A 258 ? -26.92253 10.57742 -5.77497 0.530 34.71639 C ? A ? 195 CD 1
   ATOM 8034 NE B ARG A 258 ? -25.73958 10.72612 -4.92990 0.530 29.96766 N ? A ? 195 NE 1
   ATOM 8035 CZ B ARG A 258 ? -25.47295 11.79842 -4.19371 0.530 33.26326 C ? A ? 195 CZ 1
   ATOM 8036 NH1 B ARG A 258 ? -26.30487 12.82573 -4.14080 0.530 43.69182 N ? A ? 195 NH1 1
   ATOM 8037 NH2 B ARG A 258 ? -24.34512 11.84034 -3.48933 0.530 29.37030 N ? A ? 195 NH2 1
   ATOM 8038 H B ARG A 258 ? -24.20641 7.29724 -8.09185 0.444 39.63198 H ? A ? 195 H 1
   ATOM 8039 HA B ARG A 258 ? -26.27277 6.55812 -6.55896 0.530 37.78240 H ? A ? 195 HA 1
   ATOM 8040 HB2 B ARG A 258 ? -25.19771 8.65207 -6.25789 0.530 36.23090 H ? A ? 195 HB2 1
   ATOM 8041 HB3 B ARG A 258 ? -25.74905 9.10153 -7.67895 0.530 36.23090 H ? A ? 195 HB3 1
   ATOM 8042 HG2 B ARG A 258 ? -27.90205 9.13057 -6.86236 0.530 37.20823 H ? A ? 195 HG2 1
   ATOM 8043 HG3 B ARG A 258 ? -27.39417 8.60026 -5.45302 0.530 37.20823 H ? A ? 195 HG3 1
   ATOM 8044 HD2 B ARG A 258 ? -26.80092 11.13725 -6.55772 0.530 41.65966 H ? A ? 195 HD2 1
   ATOM 8045 HD3 B ARG A 258 ? -27.69102 10.88041 -5.26653 0.530 41.65966 H ? A ? 195 HD3 1
   ATOM 8046 HE B ARG A 258 ? -25.17814 10.07504 -4.90794 0.530 35.96119 H ? A ? 195 HE 1
   ATOM 8047 HH11 B ARG A 258 ? -27.03813 12.80881 -4.58983 0.530 52.43019 H ? A ? 195 HH11 1
   ATOM 8048 HH12 B ARG A 258 ? -26.11239 13.51045 -3.65736 0.530 52.43019 H ? A ? 195 HH12 1
   ATOM 8049 HH21 B ARG A 258 ? -23.79788 11.17737 -3.51395 0.530 35.24436 H ? A ? 195 HH21 1
   ATOM 8050 HH22 B ARG A 258 ? -24.16330 12.53040 -3.00937 0.530 35.24436 H ? A ? 195 HH22 1
   ATOM 8051 N A HIS A 259 ? -26.63680 6.79728 -9.83993 0.509 31.82980 N ? A ? 196 N 1
   ATOM 8052 CA A HIS A 259 ? -27.71781 6.69425 -10.82337 0.509 34.49479 C ? A ? 196 CA 1
   ATOM 8053 C A HIS A 259 ? -28.61409 7.91416 -10.69676 0.509 32.29159 C ? A ? 196 C 1
   ATOM 8054 O A HIS A 259 ? -29.79890 7.87425 -11.02520 0.509 34.60691 O ? A ? 196 O 1
   ATOM 8055 CB A HIS A 259 ? -28.54382 5.39205 -10.70684 0.509 34.89619 C ? A ? 196 CB 1
   ATOM 8056 CG A HIS A 259 ? -27.75164 4.14035 -10.95796 0.509 33.40997 C ? A ? 196 CG 1
   ATOM 8057 ND1 A HIS A 259 ? -26.91380 3.99197 -12.04511 0.509 31.25279 N ? A ? 196 ND1 1
   ATOM 8058 CD2 A HIS A 259 ? -27.56877 3.03483 -10.19495 0.509 32.25339 C ? A ? 196 CD2 1
   ATOM 8059 CE1 A HIS A 259 ? -26.28765 2.83112 -11.96367 0.509 33.01718 C ? A ? 196 CE1 1
   ATOM 8060 NE2 A HIS A 259 ? -26.66919 2.22940 -10.85114 0.509 27.89919 N ? A ? 196 NE2 1
   ATOM 8061 HA A HIS A 259 ? -27.32519 6.66054 -11.70972 0.509 41.39375 H ? A ? 196 HA 1
   ATOM 8062 HB2 A HIS A 259 ? -28.90910 5.33490 -9.81007 0.509 41.87543 H ? A ? 196 HB2 1
   ATOM 8063 HB3 A HIS A 259 ? -29.26321 5.42110 -11.35687 0.509 41.87543 H ? A ? 196 HB3 1
   ATOM 8064 HD1 A HIS A 259 ? -26.81468 4.56623 -12.67757 0.509 37.50334 H ? A ? 196 HD1 1
   ATOM 8065 HD2 A HIS A 259 ? -27.97654 2.85485 -9.37871 0.509 38.70406 H ? A ? 196 HD2 1
   ATOM 8066 HE1 A HIS A 259 ? -25.68163 2.49499 -12.58388 0.509 39.62061 H ? A ? 196 HE1 1
   ATOM 8067 N B HIS A 259 ? -26.70853 6.80647 -9.64557 0.456 31.97908 N ? A ? 196 N 1
   ATOM 8068 CA B HIS A 259 ? -27.62708 6.63604 -10.77585 0.456 34.49780 C ? A ? 196 CA 1
   ATOM 8069 C B HIS A 259 ? -28.56490 7.83242 -10.87241 0.456 32.23168 C ? A ? 196 C 1
   ATOM 8070 O B HIS A 259 ? -29.67587 7.72662 -11.39284 0.456 35.39353 O ? A ? 196 O 1
   ATOM 8071 CB B HIS A 259 ? -28.43243 5.31326 -10.71856 0.456 34.92036 C ? A ? 196 CB 1
   ATOM 8072 CG B HIS A 259 ? -27.63120 4.09621 -11.09311 0.456 33.32236 C ? A ? 196 CG 1
   ATOM 8073 ND1 B HIS A 259 ? -27.15047 3.20832 -10.15106 0.456 32.51912 N ? A ? 196 ND1 1
   ATOM 8074 CD2 B HIS A 259 ? -27.09567 3.70619 -12.27635 0.456 32.12453 C ? A ? 196 CD2 1
   ATOM 8075 CE1 B HIS A 259 ? -26.40004 2.29742 -10.74447 0.456 28.91453 C ? A ? 196 CE1 1
   ATOM 8076 NE2 B HIS A 259 ? -26.36370 2.56690 -12.03730 0.456 33.07308 N ? A ? 196 NE2 1
   ATOM 8077 HA B HIS A 259 ? -27.09565 6.58309 -11.58558 0.456 41.39736 H ? A ? 196 HA 1
   ATOM 8078 HB2 B HIS A 259 ? -28.75812 5.18582 -9.81381 0.456 41.90443 H ? A ? 196 HB2 1
   ATOM 8079 HB3 B HIS A 259 ? -29.17934 5.37642 -11.33422 0.456 41.90443 H ? A ? 196 HB3 1
   ATOM 8080 HD2 B HIS A 259 ? -27.20340 4.13038 -13.09693 0.456 38.54943 H ? A ? 196 HD2 1
   ATOM 8081 HE1 B HIS A 259 ? -25.97065 1.58769 -10.32399 0.456 34.69744 H ? A ? 196 HE1 1
   ATOM 8082 HE2 B HIS A 259 ? -25.94951 2.10481 -12.63272 0.456 39.68769 H ? A ? 196 HE2 1
   ATOM 8083 N C HIS A 259 ? -27.38943 6.49380 -8.89625 0.034 32.81113 N ? A ? 196 N 1
   ATOM 8084 CA C HIS A 259 ? -27.78004 6.59338 -10.30031 0.034 33.47084 C ? A ? 196 CA 1
   ATOM 8085 C C HIS A 259 ? -28.59776 7.86281 -10.54403 0.034 32.79420 C ? A ? 196 C 1
   ATOM 8086 O C HIS A 259 ? -29.71521 7.80228 -11.05604 0.034 34.62504 O ? A ? 196 O 1
   ATOM 8087 CB C HIS A 259 ? -28.58580 5.34446 -10.74169 0.034 34.67452 C ? A ? 196 CB 1
   ATOM 8088 CG C HIS A 259 ? -27.72798 4.15379 -11.06323 0.034 33.49761 C ? A ? 196 CG 1
   ATOM 8089 ND1 C HIS A 259 ? -27.17096 3.34715 -10.09049 0.034 32.44810 N ? A ? 196 ND1 1
   ATOM 8090 CD2 C HIS A 259 ? -27.26255 3.68479 -12.24634 0.034 32.27929 C ? A ? 196 CD2 1
   ATOM 8091 CE1 C HIS A 259 ? -26.40409 2.43396 -10.66096 0.034 29.89526 C ? A ? 196 CE1 1
   ATOM 8092 NE2 C HIS A 259 ? -26.45586 2.60660 -11.96963 0.034 33.03542 N ? A ? 196 NE2 1
   ATOM 8093 HA C HIS A 259 ? -26.98054 6.63426 -10.84805 0.034 40.16500 H ? A ? 196 HA 1
   ATOM 8094 HB2 C HIS A 259 ? -29.18680 5.09120 -10.02367 0.034 41.60943 H ? A ? 196 HB2 1
   ATOM 8095 HB3 C HIS A 259 ? -29.09440 5.56650 -11.53726 0.034 41.60943 H ? A ? 196 HB3 1
   ATOM 8096 HD2 C HIS A 259 ? -27.45345 4.02856 -13.08913 0.034 38.73515 H ? A ? 196 HD2 1
   ATOM 8097 HE1 C HIS A 259 ? -25.91218 1.78148 -10.21690 0.034 35.87432 H ? A ? 196 HE1 1
   ATOM 8098 HE2 C HIS A 259 ? -26.05056 2.12284 -12.55384 0.034 39.64251 H ? A ? 196 HE2 1
   ATOM 8099 N A LYS A 260 ? -28.03750 8.99484 -10.17552 0.367 33.42346 N ? A ? 197 N 1
   ATOM 8100 CA A LYS A 260 ? -28.69102 10.28763 -10.06272 0.367 34.32066 C ? A ? 197 CA 1
   ATOM 8101 C A LYS A 260 ? -27.69087 11.35429 -10.47815 0.367 30.19931 C ? A ? 197 C 1
   ATOM 8102 O A LYS A 260 ? -26.50957 11.26656 -10.13271 0.367 29.84146 O ? A ? 197 O 1
   ATOM 8103 CB A LYS A 260 ? -29.17050 10.55633 -8.63024 0.367 35.00557 C ? A ? 197 CB 1
   ATOM 8104 CG A LYS A 260 ? -30.17526 9.55357 -8.09751 0.367 35.85460 C ? A ? 197 CG 1
   ATOM 8105 CD A LYS A 260 ? -31.59917 9.95851 -8.43108 0.367 39.62533 C ? A ? 197 CD 1
   ATOM 8106 CE A LYS A 260 ? -32.58838 9.26571 -7.50772 0.367 43.92744 C ? A ? 197 CE 1
   ATOM 8107 NZ A LYS A 260 ? -32.27878 9.51029 -6.06767 0.367 45.08189 N ? A ? 197 NZ 1
   ATOM 8108 H A LYS A 260 ? -27.23420 9.00070 -9.86846 0.509 40.10815 H ? A ? 197 H 1
   ATOM 8109 HA A LYS A 260 ? -29.46516 10.32519 -10.64598 0.367 41.18479 H ? A ? 197 HA 1
   ATOM 8110 HB2 A LYS A 260 ? -28.40097 10.53996 -8.03994 0.367 42.00668 H ? A ? 197 HB2 1
   ATOM 8111 HB3 A LYS A 260 ? -29.58954 11.43078 -8.60487 0.367 42.00668 H ? A ? 197 HB3 1
   ATOM 8112 HG2 A LYS A 260 ? -30.00440 8.68565 -8.49553 0.367 43.02552 H ? A ? 197 HG2 1
   ATOM 8113 HG3 A LYS A 260 ? -30.09263 9.49812 -7.13262 0.367 43.02552 H ? A ? 197 HG3 1
   ATOM 8114 HD2 A LYS A 260 ? -31.69696 10.91749 -8.32293 0.367 47.55040 H ? A ? 197 HD2 1
   ATOM 8115 HD3 A LYS A 260 ? -31.80221 9.70533 -9.34518 0.367 47.55040 H ? A ? 197 HD3 1
   ATOM 8116 HE2 A LYS A 260 ? -33.48060 9.60163 -7.68661 0.367 52.71292 H ? A ? 197 HE2 1
   ATOM 8117 HE3 A LYS A 260 ? -32.55610 8.30924 -7.66587 0.367 52.71292 H ? A ? 197 HE3 1
   ATOM 8118 HZ1 A LYS A 260 ? -33.02018 9.43879 -5.58051 0.367 54.09827 H ? A ? 197 HZ1 1
   ATOM 8119 HZ2 A LYS A 260 ? -31.68458 8.91410 -5.77854 0.367 54.09827 H ? A ? 197 HZ2 1
   ATOM 8120 HZ3 A LYS A 260 ? -31.94223 10.32755 -5.96321 0.367 54.09827 H ? A ? 197 HZ3 1
   ATOM 8121 N B LYS A 260 ? -28.11524 8.97517 -10.35479 0.367 33.42413 N ? A ? 197 N 1
   ATOM 8122 CA B LYS A 260 ? -28.80489 10.25006 -10.48146 0.367 34.03571 C ? A ? 197 CA 1
   ATOM 8123 C B LYS A 260 ? -27.75187 11.33252 -10.65673 0.367 30.28569 C ? A ? 197 C 1
   ATOM 8124 O B LYS A 260 ? -26.69285 11.27788 -10.02584 0.367 29.91747 O ? A ? 197 O 1
   ATOM 8125 CB B LYS A 260 ? -29.67772 10.53829 -9.25494 0.367 36.47692 C ? A ? 197 CB 1
   ATOM 8126 CG B LYS A 260 ? -30.73590 9.47352 -9.00837 0.367 36.01680 C ? A ? 197 CG 1
   ATOM 8127 CD B LYS A 260 ? -32.14037 10.05703 -9.01716 0.367 39.83625 C ? A ? 197 CD 1
   ATOM 8128 CE B LYS A 260 ? -32.45699 10.81172 -7.73006 0.367 42.48992 C ? A ? 197 CE 1
   ATOM 8129 NZ B LYS A 260 ? -33.83935 11.37942 -7.73944 0.367 50.52815 N ? A ? 197 NZ 1
   ATOM 8130 H B LYS A 260 ? -27.38275 9.03638 -9.90834 0.456 40.10895 H ? A ? 197 H 1
   ATOM 8131 HA B LYS A 260 ? -29.38778 10.25139 -11.25679 0.367 40.84285 H ? A ? 197 HA 1
   ATOM 8132 HB2 B LYS A 260 ? -29.11039 10.58278 -8.46942 0.367 43.77231 H ? A ? 197 HB2 1
   ATOM 8133 HB3 B LYS A 260 ? -30.13159 11.38567 -9.38481 0.367 43.77231 H ? A ? 197 HB3 1
   ATOM 8134 HG2 B LYS A 260 ? -30.68230 8.80177 -9.70607 0.367 43.22016 H ? A ? 197 HG2 1
   ATOM 8135 HG3 B LYS A 260 ? -30.58272 9.06499 -8.14204 0.367 43.22016 H ? A ? 197 HG3 1
   ATOM 8136 HD2 B LYS A 260 ? -32.22374 10.67643 -9.75897 0.367 47.80350 H ? A ? 197 HD2 1
   ATOM 8137 HD3 B LYS A 260 ? -32.78404 9.33756 -9.11175 0.367 47.80350 H ? A ? 197 HD3 1
   ATOM 8138 HE2 B LYS A 260 ? -32.38421 10.20399 -6.97755 0.367 50.98791 H ? A ? 197 HE2 1
   ATOM 8139 HE3 B LYS A 260 ? -31.82945 11.54415 -7.62689 0.367 50.98791 H ? A ? 197 HE3 1
   ATOM 8140 HZ1 B LYS A 260 ? -33.99293 11.81927 -6.98112 0.367 60.63378 H ? A ? 197 HZ1 1
   ATOM 8141 HZ2 B LYS A 260 ? -33.93306 11.94126 -8.42329 0.367 60.63378 H ? A ? 197 HZ2 1
   ATOM 8142 HZ3 B LYS A 260 ? -34.43678 10.72464 -7.81963 0.367 60.63378 H ? A ? 197 HZ3 1
   ATOM 8143 N C LYS A 260 ? -28.03453 9.01168 -10.17581 0.266 33.44617 N ? A ? 197 N 1
   ATOM 8144 CA C LYS A 260 ? -28.69495 10.29067 -10.38924 0.266 34.01330 C ? A ? 197 CA 1
   ATOM 8145 C C LYS A 260 ? -27.64451 11.34912 -10.68926 0.266 30.32436 C ? A ? 197 C 1
   ATOM 8146 O C LYS A 260 ? -26.46480 11.19419 -10.36203 0.266 29.84327 O ? A ? 197 O 1
   ATOM 8147 CB C LYS A 260 ? -29.53634 10.69927 -9.17379 0.266 36.20199 C ? A ? 197 CB 1
   ATOM 8148 CG C LYS A 260 ? -30.86092 9.95855 -9.05189 0.266 36.79428 C ? A ? 197 CG 1
   ATOM 8149 CD C LYS A 260 ? -31.76266 10.24863 -10.23875 0.266 37.90487 C ? A ? 197 CD 1
   ATOM 8150 CE C LYS A 260 ? -33.17018 9.72293 -10.01928 0.266 39.17043 C ? A ? 197 CE 1
   ATOM 8151 NZ C LYS A 260 ? -34.06672 10.05155 -11.16255 0.266 36.55775 N ? A ? 197 NZ 1
   ATOM 8152 H C LYS A 260 ? -27.26462 9.07450 -9.79781 0.034 40.13541 H ? A ? 197 H 1
   ATOM 8153 HA C LYS A 260 ? -29.28299 10.22267 -11.15767 0.266 40.81596 H ? A ? 197 HA 1
   ATOM 8154 HB2 C LYS A 260 ? -29.02490 10.52129 -8.36902 0.266 43.44239 H ? A ? 197 HB2 1
   ATOM 8155 HB3 C LYS A 260 ? -29.73423 11.64667 -9.23838 0.266 43.44239 H ? A ? 197 HB3 1
   ATOM 8156 HG2 C LYS A 260 ? -30.69463 9.00345 -9.01983 0.266 44.15313 H ? A ? 197 HG2 1
   ATOM 8157 HG3 C LYS A 260 ? -31.31657 10.24326 -8.24428 0.266 44.15313 H ? A ? 197 HG3 1
   ATOM 8158 HD2 C LYS A 260 ? -31.81452 11.20767 -10.37459 0.266 45.48585 H ? A ? 197 HD2 1
   ATOM 8159 HD3 C LYS A 260 ? -31.39865 9.82075 -11.02952 0.266 45.48585 H ? A ? 197 HD3 1
   ATOM 8160 HE2 C LYS A 260 ? -33.14035 8.75809 -9.92396 0.266 47.00451 H ? A ? 197 HE2 1
   ATOM 8161 HE3 C LYS A 260 ? -33.54043 10.12423 -9.21754 0.266 47.00451 H ? A ? 197 HE3 1
   ATOM 8162 HZ1 C LYS A 260 ? -34.86379 9.67422 -11.04256 0.266 43.86930 H ? A ? 197 HZ1 1
   ATOM 8163 HZ2 C LYS A 260 ? -34.17088 10.93329 -11.22403 0.266 43.86930 H ? A ? 197 HZ2 1
   ATOM 8164 HZ3 C LYS A 260 ? -33.71511 9.74860 -11.92196 0.266 43.86930 H ? A ? 197 HZ3 1
   ATOM 8165 N A ILE A 261 ? -28.15442 12.34716 -11.23627 0.388 31.87571 N ? A ? 198 N 1
   ATOM 8166 CA A ILE A 261 ? -27.31264 13.50558 -11.51421 0.388 31.02725 C ? A ? 198 CA 1
   ATOM 8167 C A ILE A 261 ? -26.90842 14.12985 -10.18703 0.388 28.33810 C ? A ? 198 C 1
   ATOM 8168 O A ILE A 261 ? -27.76244 14.47847 -9.36302 0.388 30.23880 O ? A ? 198 O 1
   ATOM 8169 CB A ILE A 261 ? -28.04397 14.50706 -12.41193 0.388 29.48356 C ? A ? 198 CB 1
   ATOM 8170 CG1 A ILE A 261 ? -28.10103 13.97353 -13.84461 0.388 29.15163 C ? A ? 198 CG1 1
   ATOM 8171 CG2 A ILE A 261 ? -27.35119 15.86410 -12.36699 0.388 29.23010 C ? A ? 198 CG2 1
   ATOM 8172 CD1 A ILE A 261 ? -29.32720 14.39935 -14.61139 0.388 30.13138 C ? A ? 198 CD1 1
   ATOM 8173 H A ILE A 261 ? -28.93627 12.37272 -11.59356 0.367 38.25086 H ? A ? 198 H 1
   ATOM 8174 HA A ILE A 261 ? -26.51253 13.21868 -11.98156 0.388 37.23270 H ? A ? 198 HA 1
   ATOM 8175 HB A ILE A 261 ? -28.95056 14.61857 -12.08551 0.388 35.38027 H ? A ? 198 HB 1
   ATOM 8176 HG12 A ILE A 261 ? -27.32446 14.29685 -14.32762 0.388 34.98196 H ? A ? 198 HG12 1
   ATOM 8177 HG13 A ILE A 261 ? -28.09367 13.00400 -13.81552 0.388 34.98196 H ? A ? 198 HG13 1
   ATOM 8178 HG21 A ILE A 261 ? -27.74288 16.44111 -13.04119 0.388 35.07612 H ? A ? 198 HG21 1
   ATOM 8179 HG22 A ILE A 261 ? -27.47459 16.25267 -11.48683 0.388 35.07612 H ? A ? 198 HG22 1
   ATOM 8180 HG23 A ILE A 261 ? -26.40553 15.74195 -12.54503 0.388 35.07612 H ? A ? 198 HG23 1
   ATOM 8181 HD11 A ILE A 261 ? -29.26362 14.06491 -15.51969 0.388 36.15766 H ? A ? 198 HD11 1
   ATOM 8182 HD12 A ILE A 261 ? -30.11377 14.03258 -14.17815 0.388 36.15766 H ? A ? 198 HD12 1
   ATOM 8183 HD13 A ILE A 261 ? -29.37478 15.36816 -14.61820 0.388 36.15766 H ? A ? 198 HD13 1
   ATOM 8184 N B ILE A 261 ? -28.02827 12.29414 -11.54015 0.572 31.50550 N ? A ? 198 N 1
   ATOM 8185 CA B ILE A 261 ? -27.11240 13.41300 -11.72434 0.572 30.77465 C ? A ? 198 CA 1
   ATOM 8186 C B ILE A 261 ? -26.80542 14.02210 -10.36744 0.572 28.34107 C ? A ? 198 C 1
   ATOM 8187 O B ILE A 261 ? -27.71509 14.32175 -9.58779 0.572 29.58558 O ? A ? 198 O 1
   ATOM 8188 CB B ILE A 261 ? -27.71794 14.44851 -12.68765 0.572 28.93463 C ? A ? 198 CB 1
   ATOM 8189 CG1 B ILE A 261 ? -27.98024 13.80323 -14.05010 0.572 28.93311 C ? A ? 198 CG1 1
   ATOM 8190 CG2 B ILE A 261 ? -26.78851 15.64524 -12.82863 0.572 29.79381 C ? A ? 198 CG2 1
   ATOM 8191 CD1 B ILE A 261 ? -28.92063 14.58971 -14.93452 0.572 31.11821 C ? A ? 198 CD1 1
   ATOM 8192 H B ILE A 261 ? -28.72996 12.31932 -12.03674 0.367 37.80660 H ? A ? 198 H 1
   ATOM 8193 HA B ILE A 261 ? -26.28573 13.08987 -12.11562 0.572 36.92958 H ? A ? 198 HA 1
   ATOM 8194 HB B ILE A 261 ? -28.56214 14.75854 -12.32419 0.572 34.72155 H ? A ? 198 HB 1
   ATOM 8195 HG12 B ILE A 261 ? -27.13635 13.71697 -14.52054 0.572 34.71974 H ? A ? 198 HG12 1
   ATOM 8196 HG13 B ILE A 261 ? -28.37224 12.92733 -13.90862 0.572 34.71974 H ? A ? 198 HG13 1
   ATOM 8197 HG21 B ILE A 261 ? -27.09819 16.20109 -13.56077 0.572 35.75257 H ? A ? 198 HG21 1
   ATOM 8198 HG22 B ILE A 261 ? -26.79837 16.15192 -12.00154 0.572 35.75257 H ? A ? 198 HG22 1
   ATOM 8199 HG23 B ILE A 261 ? -25.89034 15.32774 -13.01135 0.572 35.75257 H ? A ? 198 HG23 1
   ATOM 8200 HD11 B ILE A 261 ? -29.09659 14.07976 -15.74068 0.572 37.34185 H ? A ? 198 HD11 1
   ATOM 8201 HD12 B ILE A 261 ? -29.74896 14.74598 -14.45457 0.572 37.34185 H ? A ? 198 HD12 1
   ATOM 8202 HD13 B ILE A 261 ? -28.50572 15.43631 -15.16261 0.572 37.34185 H ? A ? 198 HD13 1
   ATOM 8203 N C ILE A 261 ? -28.09378 12.43272 -11.31521 0.041 31.53230 N ? A ? 198 N 1
   ATOM 8204 CA C ILE A 261 ? -27.21183 13.52988 -11.69199 0.041 30.56116 C ? A ? 198 CA 1
   ATOM 8205 C C ILE A 261 ? -26.48645 14.07144 -10.46691 0.041 28.77509 C ? A ? 198 C 1
   ATOM 8206 O C ILE A 261 ? -27.09250 14.28708 -9.41837 0.041 29.41477 O ? A ? 198 O 1
   ATOM 8207 CB C ILE A 261 ? -27.99394 14.65578 -12.39994 0.041 29.46761 C ? A ? 198 CB 1
   ATOM 8208 CG1 C ILE A 261 ? -28.54632 14.16187 -13.74096 0.041 29.57382 C ? A ? 198 CG1 1
   ATOM 8209 CG2 C ILE A 261 ? -27.10961 15.88316 -12.58568 0.041 29.30618 C ? A ? 198 CG2 1
   ATOM 8210 CD1 C ILE A 261 ? -27.48520 13.69878 -14.71945 0.041 28.98210 C ? A ? 198 CD1 1
   ATOM 8211 H C ILE A 261 ? -28.91577 12.55729 -11.53527 0.266 37.83876 H ? A ? 198 H 1
   ATOM 8212 HA C ILE A 261 ? -26.54875 13.19010 -12.31309 0.041 36.67339 H ? A ? 198 HA 1
   ATOM 8213 HB C ILE A 261 ? -28.74562 14.90846 -11.84136 0.041 35.36113 H ? A ? 198 HB 1
   ATOM 8214 HG12 C ILE A 261 ? -29.13969 13.41276 -13.57468 0.041 35.48859 H ? A ? 198 HG12 1
   ATOM 8215 HG13 C ILE A 261 ? -29.03631 14.88654 -14.16008 0.041 35.48859 H ? A ? 198 HG13 1
   ATOM 8216 HG21 C ILE A 261 ? -27.49016 16.44456 -13.27915 0.041 35.16742 H ? A ? 198 HG21 1
   ATOM 8217 HG22 C ILE A 261 ? -27.06887 16.37255 -11.74917 0.041 35.16742 H ? A ? 198 HG22 1
   ATOM 8218 HG23 C ILE A 261 ? -26.22010 15.59530 -12.84416 0.041 35.16742 H ? A ? 198 HG23 1
   ATOM 8219 HD11 C ILE A 261 ? -27.88038 13.62469 -15.60219 0.041 34.77853 H ? A ? 198 HD11 1
   ATOM 8220 HD12 C ILE A 261 ? -26.76388 14.34716 -14.73331 0.041 34.77853 H ? A ? 198 HD12 1
   ATOM 8221 HD13 C ILE A 261 ? -27.14814 12.83505 -14.43438 0.041 34.77853 H ? A ? 198 HD13 1
   ATOM 8222 N A LEU A 262 ? -25.60049 14.26963 -9.96899 0.413 27.51370 N ? A ? 199 N 1
   ATOM 8223 CA A LEU A 262 ? -25.12222 14.78281 -8.68930 0.413 26.92661 C ? A ? 199 CA 1
   ATOM 8224 C A LEU A 262 ? -25.63778 16.19284 -8.42875 0.413 29.87033 C ? A ? 199 C 1
   ATOM 8225 O A LEU A 262 ? -26.21409 16.47214 -7.37037 0.413 27.80029 O ? A ? 199 O 1
   ATOM 8226 CB A LEU A 262 ? -23.59410 14.76517 -8.65114 0.413 27.05247 C ? A ? 199 CB 1
   ATOM 8227 CG A LEU A 262 ? -22.91288 13.47242 -8.20141 0.413 26.46317 C ? A ? 199 CG 1
   ATOM 8228 CD1 A LEU A 262 ? -23.21062 12.33935 -9.16616 0.413 29.62797 C ? A ? 199 CD1 1
   ATOM 8229 CD2 A LEU A 262 ? -21.40960 13.69354 -8.06296 0.413 27.49105 C ? A ? 199 CD2 1
   ATOM 8230 HA A LEU A 262 ? -25.45314 14.20264 -7.98589 0.413 32.31193 H ? A ? 199 HA 1
   ATOM 8231 HB2 A LEU A 262 ? -23.27315 14.95447 -9.54671 0.413 32.46296 H ? A ? 199 HB2 1
   ATOM 8232 HB3 A LEU A 262 ? -23.30491 15.46156 -8.04097 0.413 32.46296 H ? A ? 199 HB3 1
   ATOM 8233 HG A LEU A 262 ? -23.26186 13.21249 -7.33449 0.413 31.75580 H ? A ? 199 HG 1
   ATOM 8234 HD11 A LEU A 262 ? -22.82203 11.52036 -8.82098 0.413 35.55356 H ? A ? 199 HD11 1
   ATOM 8235 HD12 A LEU A 262 ? -24.17190 12.23990 -9.24948 0.413 35.55356 H ? A ? 199 HD12 1
   ATOM 8236 HD13 A LEU A 262 ? -22.82378 12.55046 -10.03027 0.413 35.55356 H ? A ? 199 HD13 1
   ATOM 8237 HD21 A LEU A 262 ? -20.98269 12.84560 -7.86384 0.413 32.98926 H ? A ? 199 HD21 1
   ATOM 8238 HD22 A LEU A 262 ? -21.06470 14.04980 -8.89664 0.413 32.98926 H ? A ? 199 HD22 1
   ATOM 8239 HD23 A LEU A 262 ? -21.24795 14.32251 -7.34244 0.413 32.98926 H ? A ? 199 HD23 1
   ATOM 8240 N B LEU A 262 ? -25.51747 14.20891 -10.07784 0.587 27.34916 N ? A ? 199 N 1
   ATOM 8241 CA B LEU A 262 ? -25.13342 14.63630 -8.73711 0.587 26.95540 C ? A ? 199 CA 1
   ATOM 8242 C B LEU A 262 ? -25.57405 16.06692 -8.44998 0.587 29.86897 C ? A ? 199 C 1
   ATOM 8243 O B LEU A 262 ? -26.08000 16.35670 -7.35925 0.587 28.13309 O ? A ? 199 O 1
   ATOM 8244 CB B LEU A 262 ? -23.62181 14.51078 -8.54979 0.587 27.22192 C ? A ? 199 CB 1
   ATOM 8245 CG B LEU A 262 ? -23.00274 13.11230 -8.59315 0.587 27.01347 C ? A ? 199 CG 1
   ATOM 8246 CD1 B LEU A 262 ? -21.52621 13.17579 -8.21096 0.587 27.21258 C ? A ? 199 CD1 1
   ATOM 8247 CD2 B LEU A 262 ? -23.75137 12.15311 -7.68496 0.587 29.30880 C ? A ? 199 CD2 1
   ATOM 8248 HA B LEU A 262 ? -25.57185 14.05003 -8.10074 0.587 32.34647 H ? A ? 199 HA 1
   ATOM 8249 HB2 B LEU A 262 ? -23.19484 15.02557 -9.25235 0.587 32.66631 H ? A ? 199 HB2 1
   ATOM 8250 HB3 B LEU A 262 ? -23.40096 14.88567 -7.68284 0.587 32.66631 H ? A ? 199 HB3 1
   ATOM 8251 HG B LEU A 262 ? -23.07025 12.76868 -9.49773 0.587 32.41616 H ? A ? 199 HG 1
   ATOM 8252 HD11 B LEU A 262 ? -21.05436 12.45229 -8.65234 0.587 32.65510 H ? A ? 199 HD11 1
   ATOM 8253 HD12 B LEU A 262 ? -21.16297 14.02927 -8.49471 0.587 32.65510 H ? A ? 199 HD12 1
   ATOM 8254 HD13 B LEU A 262 ? -21.44491 13.08520 -7.24862 0.587 32.65510 H ? A ? 199 HD13 1
   ATOM 8255 HD21 B LEU A 262 ? -23.25573 11.32132 -7.62694 0.587 35.17055 H ? A ? 199 HD21 1
   ATOM 8256 HD22 B LEU A 262 ? -23.83362 12.55127 -6.80427 0.587 35.17055 H ? A ? 199 HD22 1
   ATOM 8257 HD23 B LEU A 262 ? -24.63189 11.98822 -8.05697 0.587 35.17055 H ? A ? 199 HD23 1
   ATOM 8258 N A PHE A 263 ? -25.43295 17.10200 -9.38280 0.368 27.83008 N ? A ? 200 N 1
   ATOM 8259 CA A PHE A 263 ? -25.70254 18.52567 -9.19776 0.368 27.49439 C ? A ? 200 CA 1
   ATOM 8260 C A PHE A 263 ? -26.70055 18.98229 -10.25539 0.368 28.01102 C ? A ? 200 C 1
   ATOM 8261 O A PHE A 263 ? -26.32637 19.62525 -11.24673 0.368 28.82265 O ? A ? 200 O 1
   ATOM 8262 CB A PHE A 263 ? -24.40032 19.32291 -9.24778 0.368 26.73050 C ? A ? 200 CB 1
   ATOM 8263 CG A PHE A 263 ? -23.35956 18.82163 -8.28436 0.368 27.64852 C ? A ? 200 CG 1
   ATOM 8264 CD1 A PHE A 263 ? -23.59945 18.84615 -6.92198 0.368 25.83150 C ? A ? 200 CD1 1
   ATOM 8265 CD2 A PHE A 263 ? -22.15213 18.31388 -8.73636 0.368 27.01427 C ? A ? 200 CD2 1
   ATOM 8266 CE1 A PHE A 263 ? -22.65608 18.37734 -6.02784 0.368 29.12677 C ? A ? 200 CE1 1
   ATOM 8267 CE2 A PHE A 263 ? -21.20148 17.84744 -7.84266 0.368 27.54558 C ? A ? 200 CE2 1
   ATOM 8268 CZ A PHE A 263 ? -21.45565 17.88238 -6.48656 0.368 28.76129 C ? A ? 200 CZ 1
   ATOM 8269 H A PHE A 263 ? -25.13053 16.91096 -10.16487 0.413 33.39610 H ? A ? 200 H 1
   ATOM 8270 HA A PHE A 263 ? -26.12225 18.67390 -8.33592 0.368 32.99327 H ? A ? 200 HA 1
   ATOM 8271 HB2 A PHE A 263 ? -24.03086 19.26461 -10.14276 0.368 32.07660 H ? A ? 200 HB2 1
   ATOM 8272 HB3 A PHE A 263 ? -24.59014 20.24814 -9.02684 0.368 32.07660 H ? A ? 200 HB3 1
   ATOM 8273 HD1 A PHE A 263 ? -24.40605 19.18250 -6.60393 0.368 30.99779 H ? A ? 200 HD1 1
   ATOM 8274 HD2 A PHE A 263 ? -21.97790 18.28584 -9.64947 0.368 32.41712 H ? A ? 200 HD2 1
   ATOM 8275 HE1 A PHE A 263 ? -22.83209 18.39608 -5.11484 0.368 34.95212 H ? A ? 200 HE1 1
   ATOM 8276 HE2 A PHE A 263 ? -20.39309 17.51121 -8.15627 0.368 33.05469 H ? A ? 200 HE2 1
   ATOM 8277 HZ A PHE A 263 ? -20.81819 17.57262 -5.88441 0.368 34.51355 H ? A ? 200 HZ 1
   ATOM 8278 N B PHE A 263 ? -25.37880 16.98013 -9.39792 0.548 27.69346 N ? A ? 200 N 1
   ATOM 8279 CA B PHE A 263 ? -25.60128 18.40810 -9.16914 0.548 27.59290 C ? A ? 200 CA 1
   ATOM 8280 C B PHE A 263 ? -26.45528 18.98722 -10.28741 0.548 27.75059 C ? A ? 200 C 1
   ATOM 8281 O B PHE A 263 ? -25.97187 19.75183 -11.12948 0.548 28.76262 O ? A ? 200 O 1
   ATOM 8282 CB B PHE A 263 ? -24.26440 19.14231 -9.04508 0.548 26.80711 C ? A ? 200 CB 1
   ATOM 8283 CG B PHE A 263 ? -23.30249 18.47126 -8.10572 0.548 27.67641 C ? A ? 200 CG 1
   ATOM 8284 CD1 B PHE A 263 ? -23.57436 18.39902 -6.75322 0.548 27.39050 C ? A ? 200 CD1 1
   ATOM 8285 CD2 B PHE A 263 ? -22.13938 17.89428 -8.57564 0.548 26.65602 C ? A ? 200 CD2 1
   ATOM 8286 CE1 B PHE A 263 ? -22.69669 17.76568 -5.88578 0.548 27.94818 C ? A ? 200 CE1 1
   ATOM 8287 CE2 B PHE A 263 ? -21.25744 17.26039 -7.71239 0.548 27.30492 C ? A ? 200 CE2 1
   ATOM 8288 CZ B PHE A 263 ? -21.53831 17.19828 -6.36790 0.548 27.38512 C ? A ? 200 CZ 1
   ATOM 8289 H B PHE A 263 ? -25.11331 16.79465 -10.19462 0.587 33.23216 H ? A ? 200 H 1
   ATOM 8290 HA B PHE A 263 ? -26.09821 18.52322 -8.34410 0.548 33.11148 H ? A ? 200 HA 1
   ATOM 8291 HB2 B PHE A 263 ? -23.84694 19.18364 -9.91968 0.548 32.16853 H ? A ? 200 HB2 1
   ATOM 8292 HB3 B PHE A 263 ? -24.42858 20.03883 -8.71313 0.548 32.16853 H ? A ? 200 HB3 1
   ATOM 8293 HD1 B PHE A 263 ? -24.35500 18.77949 -6.42043 0.548 32.86860 H ? A ? 200 HD1 1
   ATOM 8294 HD2 B PHE A 263 ? -21.94430 17.93112 -9.48420 0.548 31.98722 H ? A ? 200 HD2 1
   ATOM 8295 HE1 B PHE A 263 ? -22.89083 17.72417 -4.97722 0.548 33.53782 H ? A ? 200 HE1 1
   ATOM 8296 HE2 B PHE A 263 ? -20.47688 16.87778 -8.04289 0.548 32.76590 H ? A ? 200 HE2 1
   ATOM 8297 HZ B PHE A 263 ? -20.94855 16.77492 -5.78664 0.548 32.86214 H ? A ? 200 HZ 1
   ATOM 8298 N C PHE A 263 ? -25.58972 16.87513 -9.39558 0.084 28.00934 N ? A ? 200 N 1
   ATOM 8299 CA C PHE A 263 ? -25.67190 18.31499 -9.18578 0.084 27.62869 C ? A ? 200 CA 1
   ATOM 8300 C C PHE A 263 ? -26.56168 18.95605 -10.24588 0.084 28.06155 C ? A ? 200 C 1
   ATOM 8301 O C PHE A 263 ? -26.07908 19.70806 -11.09258 0.084 28.79749 O ? A ? 200 O 1
   ATOM 8302 CB C PHE A 263 ? -24.27522 18.93417 -9.21732 0.084 27.14010 C ? A ? 200 CB 1
   ATOM 8303 CG C PHE A 263 ? -23.28768 18.24531 -8.31923 0.084 27.48538 C ? A ? 200 CG 1
   ATOM 8304 CD1 C PHE A 263 ? -23.66693 17.78413 -7.06849 0.084 27.77717 C ? A ? 200 CD1 1
   ATOM 8305 CD2 C PHE A 263 ? -21.98075 18.05094 -8.73082 0.084 26.70426 C ? A ? 200 CD2 1
   ATOM 8306 CE1 C PHE A 263 ? -22.75640 17.14871 -6.24352 0.084 27.46232 C ? A ? 200 CE1 1
   ATOM 8307 CE2 C PHE A 263 ? -21.06778 17.41630 -7.91194 0.084 27.07299 C ? A ? 200 CE2 1
   ATOM 8308 CZ C PHE A 263 ? -21.45558 16.96460 -6.66699 0.084 27.32154 C ? A ? 200 CZ 1
   ATOM 8309 HA C PHE A 263 ? -26.05822 18.49743 -8.31493 0.084 33.15443 H ? A ? 200 HA 1
   ATOM 8310 HB2 C PHE A 263 ? -23.93369 18.88735 -10.12400 0.084 32.56812 H ? A ? 200 HB2 1
   ATOM 8311 HB3 C PHE A 263 ? -24.33786 19.85968 -8.93377 0.084 32.56812 H ? A ? 200 HB3 1
   ATOM 8312 HD1 C PHE A 263 ? -24.54323 17.90320 -6.78070 0.084 33.33261 H ? A ? 200 HD1 1
   ATOM 8313 HD2 C PHE A 263 ? -21.71399 18.35153 -9.56950 0.084 32.04511 H ? A ? 200 HD2 1
   ATOM 8314 HE1 C PHE A 263 ? -23.02029 16.84596 -5.40470 0.084 32.95478 H ? A ? 200 HE1 1
   ATOM 8315 HE2 C PHE A 263 ? -20.19189 17.29335 -8.19933 0.084 32.48759 H ? A ? 200 HE2 1
   ATOM 8316 HZ C PHE A 263 ? -20.84178 16.53702 -6.11444 0.084 32.78585 H ? A ? 200 HZ 1
   ATOM 8317 N A PRO A 264 ? -27.98046 18.67781 -10.06809 0.462 28.72378 N ? A ? 201 N 1
   ATOM 8318 CA A PRO A 264 ? -29.00312 19.11634 -11.02125 0.462 30.01390 C ? A ? 201 CA 1
   ATOM 8319 C A PRO A 264 ? -29.31135 20.60230 -10.84646 0.462 31.82713 C ? A ? 201 C 1
   ATOM 8320 O A PRO A 264 ? -28.88251 21.24479 -9.88879 0.462 32.42079 O ? A ? 201 O 1
   ATOM 8321 CB A PRO A 264 ? -30.21344 18.25171 -10.65270 0.462 31.56454 C ? A ? 201 CB 1
   ATOM 8322 CG A PRO A 264 ? -30.06079 18.04411 -9.15348 0.462 30.66913 C ? A ? 201 CG 1
   ATOM 8323 CD A PRO A 264 ? -28.56210 17.96682 -8.91189 0.462 30.95232 C ? A ? 201 CD 1
   ATOM 8324 HA A PRO A 264 ? -28.73738 18.93829 -11.93700 0.462 36.01668 H ? A ? 201 HA 1
   ATOM 8325 HB2 A PRO A 264 ? -31.03684 18.72003 -10.86146 0.462 37.87745 H ? A ? 201 HB2 1
   ATOM 8326 HB3 A PRO A 264 ? -30.18140 17.40801 -11.13024 0.462 37.87745 H ? A ? 201 HB3 1
   ATOM 8327 HG2 A PRO A 264 ? -30.44998 18.79313 -8.67557 0.462 36.80296 H ? A ? 201 HG2 1
   ATOM 8328 HG3 A PRO A 264 ? -30.49678 17.21904 -8.88878 0.462 36.80296 H ? A ? 201 HG3 1
   ATOM 8329 HD2 A PRO A 264 ? -28.32505 18.40971 -8.08209 0.462 37.14279 H ? A ? 201 HD2 1
   ATOM 8330 HD3 A PRO A 264 ? -28.26495 17.04367 -8.89188 0.462 37.14279 H ? A ? 201 HD3 1
   ATOM 8331 N B PRO A 264 ? -27.74478 18.65202 -10.31483 0.538 28.75244 N ? A ? 201 N 1
   ATOM 8332 CA B PRO A 264 ? -28.63471 19.22686 -11.33479 0.538 29.86740 C ? A ? 201 CA 1
   ATOM 8333 C B PRO A 264 ? -29.15860 20.61293 -10.97179 0.538 31.74232 C ? A ? 201 C 1
   ATOM 8334 O B PRO A 264 ? -28.75030 21.19839 -9.96309 0.538 32.47940 O ? A ? 201 O 1
   ATOM 8335 CB B PRO A 264 ? -29.77095 18.19817 -11.42275 0.538 31.70501 C ? A ? 201 CB 1
   ATOM 8336 CG B PRO A 264 ? -29.80691 17.55155 -10.05555 0.538 30.64521 C ? A ? 201 CG 1
   ATOM 8337 CD B PRO A 264 ? -28.38500 17.56797 -9.54476 0.538 29.85757 C ? A ? 201 CD 1
   ATOM 8338 HA B PRO A 264 ? -28.17194 19.28119 -12.18555 0.538 35.84088 H ? A ? 201 HA 1
   ATOM 8339 HB2 B PRO A 264 ? -30.60899 18.64552 -11.61890 0.538 38.04601 H ? A ? 201 HB2 1
   ATOM 8340 HB3 B PRO A 264 ? -29.57431 17.54486 -12.11225 0.538 38.04601 H ? A ? 201 HB3 1
   ATOM 8341 HG2 B PRO A 264 ? -30.38730 18.06152 -9.46906 0.538 36.77425 H ? A ? 201 HG2 1
   ATOM 8342 HG3 B PRO A 264 ? -30.13196 16.64102 -10.13418 0.538 36.77425 H ? A ? 201 HG3 1
   ATOM 8343 HD2 B PRO A 264 ? -28.36399 17.76335 -8.59487 0.538 35.82909 H ? A ? 201 HD2 1
   ATOM 8344 HD3 B PRO A 264 ? -27.94823 16.71951 -9.71868 0.538 35.82909 H ? A ? 201 HD3 1
   ATOM 8345 N C PRO A 264 ? -27.85522 18.66005 -10.20358 0.000 29.00229 N ? A ? 201 N 1
   ATOM 8346 CA C PRO A 264 ? -28.77955 19.16819 -11.22207 0.000 30.16956 C ? A ? 201 CA 1
   ATOM 8347 C C PRO A 264 ? -29.19829 20.61023 -10.92562 0.000 31.73216 C ? A ? 201 C 1
   ATOM 8348 O C PRO A 264 ? -28.75543 21.22875 -9.96060 0.000 32.23436 O ? A ? 201 O 1
   ATOM 8349 CB C PRO A 264 ? -29.96372 18.20236 -11.12659 0.000 31.18750 C ? A ? 201 CB 1
   ATOM 8350 CG C PRO A 264 ? -29.97866 17.78002 -9.67335 0.000 30.73192 C ? A ? 201 CG 1
   ATOM 8351 CD C PRO A 264 ? -28.52633 17.77666 -9.22778 0.000 30.25855 C ? A ? 201 CD 1
   ATOM 8352 HA C PRO A 264 ? -28.38273 19.12263 -12.10602 0.000 36.20347 H ? A ? 201 HA 1
   ATOM 8353 HB2 C PRO A 264 ? -30.78579 18.65727 -11.36776 0.000 37.42500 H ? A ? 201 HB2 1
   ATOM 8354 HB3 C PRO A 264 ? -29.82183 17.44144 -11.71119 0.000 37.42500 H ? A ? 201 HB3 1
   ATOM 8355 HG2 C PRO A 264 ? -30.49613 18.41470 -9.15343 0.000 36.87831 H ? A ? 201 HG2 1
   ATOM 8356 HG3 C PRO A 264 ? -30.36443 16.89357 -9.59414 0.000 36.87831 H ? A ? 201 HG3 1
   ATOM 8357 HD2 C PRO A 264 ? -28.44232 18.13171 -8.32901 0.000 36.31026 H ? A ? 201 HD2 1
   ATOM 8358 HD3 C PRO A 264 ? -28.15769 16.88027 -9.26618 0.000 36.31026 H ? A ? 201 HD3 1
   ATOM 8359 N . GLY A 265 ? -30.06379 21.12262 -11.78669 1.000 37.62793 N ? A ? 202 N 1
   ATOM 8360 CA . GLY A 265 ? -30.59400 22.48108 -11.64204 1.000 34.38900 C ? A ? 202 CA 1
   ATOM 8361 C . GLY A 265 ? -30.85171 23.14038 -12.98031 1.000 36.04847 C ? A ? 202 C 1
   ATOM 8362 O . GLY A 265 ? -30.17803 22.88718 -13.97914 1.000 32.75906 O ? A ? 202 O 1
   ATOM 8363 HA2 . GLY A 265 ? -31.42953 22.45019 -11.15026 1.000 41.26680 H ? A ? 202 HA2 1
   ATOM 8364 HA3 . GLY A 265 ? -29.95825 23.02447 -11.15067 1.000 41.26680 H ? A ? 202 HA3 1
   ATOM 8365 H A GLY A 265 ? -30.28582 20.72239 -12.51478 0.462 45.15351 H ? A ? 202 H 1
   ATOM 8366 H B GLY A 265 ? -30.40094 20.69517 -12.45243 0.538 45.15351 H ? A ? 202 H 1
   ATOM 8367 H C GLY A 265 ? -30.36707 20.70345 -12.47365 0.000 45.15351 H ? A ? 202 H 1
   ATOM 8368 N A ARG A 266 ? -31.84337 24.03441 -13.01012 0.540 33.62756 N ? A ? 203 N 1
   ATOM 8369 CA A ARG A 266 ? -32.21938 24.65914 -14.27743 0.540 36.24188 C ? A ? 203 CA 1
   ATOM 8370 C A ARG A 266 ? -31.09982 25.53848 -14.82560 0.540 31.33032 C ? A ? 203 C 1
   ATOM 8371 O A ARG A 266 ? -30.89923 25.60171 -16.04414 0.540 27.42897 O ? A ? 203 O 1
   ATOM 8372 CB A ARG A 266 ? -33.51344 25.46362 -14.12986 0.540 35.11459 C ? A ? 203 CB 1
   ATOM 8373 CG A ARG A 266 ? -33.73488 26.11743 -12.78294 0.540 38.71553 C ? A ? 203 CG 1
   ATOM 8374 CD A ARG A 266 ? -35.14148 25.81950 -12.28465 0.540 36.88538 C ? A ? 203 CD 1
   ATOM 8375 NE A ARG A 266 ? -35.27623 26.04547 -10.85215 0.540 34.66925 N ? A ? 203 NE 1
   ATOM 8376 CZ A ARG A 266 ? -35.82071 27.12528 -10.30934 0.540 36.52600 C ? A ? 203 CZ 1
   ATOM 8377 NH1 A ARG A 266 ? -36.33689 28.08891 -11.05381 0.540 37.97016 N ? A ? 203 NH1 1
   ATOM 8378 NH2 A ARG A 266 ? -35.84870 27.24024 -8.98503 0.540 38.12369 N ? A ? 203 NH2 1
   ATOM 8379 H A ARG A 266 ? -32.30176 24.28950 -12.32865 0.540 40.35308 H ? A ? 203 H 1
   ATOM 8380 HA A ARG A 266 ? -32.38784 23.95178 -14.91943 0.540 43.49026 H ? A ? 203 HA 1
   ATOM 8381 HB2 A ARG A 266 ? -33.50916 26.17003 -14.79459 0.540 42.13750 H ? A ? 203 HB2 1
   ATOM 8382 HB3 A ARG A 266 ? -34.26164 24.86621 -14.28542 0.540 42.13750 H ? A ? 203 HB3 1
   ATOM 8383 HG2 A ARG A 266 ? -33.09694 25.76817 -12.14110 0.540 46.45864 H ? A ? 203 HG2 1
   ATOM 8384 HG3 A ARG A 266 ? -33.63083 27.07835 -12.86484 0.540 46.45864 H ? A ? 203 HG3 1
   ATOM 8385 HD2 A ARG A 266 ? -35.77092 26.39836 -12.74250 0.540 44.26246 H ? A ? 203 HD2 1
   ATOM 8386 HD3 A ARG A 266 ? -35.35331 24.89031 -12.46533 0.540 44.26246 H ? A ? 203 HD3 1
   ATOM 8387 HE A ARG A 266 ? -34.98208 25.43593 -10.32154 0.540 41.60310 H ? A ? 203 HE 1
   ATOM 8388 HH11 A ARG A 266 ? -36.32421 28.02346 -11.91123 0.540 45.56420 H ? A ? 203 HH11 1
   ATOM 8389 HH12 A ARG A 266 ? -36.68521 28.78093 -10.68049 0.540 45.56420 H ? A ? 203 HH12 1
   ATOM 8390 HH21 A ARG A 266 ? -35.51623 26.61869 -8.49234 0.540 45.74843 H ? A ? 203 HH21 1
   ATOM 8391 HH22 A ARG A 266 ? -36.19926 27.93614 -8.62114 0.540 45.74843 H ? A ? 203 HH22 1
   ATOM 8392 N B ARG A 266 ? -31.86173 24.01467 -13.00727 0.460 33.62769 N ? A ? 203 N 1
   ATOM 8393 CA B ARG A 266 ? -32.20884 24.75938 -14.20895 0.460 36.13092 C ? A ? 203 CA 1
   ATOM 8394 C B ARG A 266 ? -31.21713 25.87239 -14.51333 0.460 32.55512 C ? A ? 203 C 1
   ATOM 8395 O B ARG A 266 ? -31.33962 26.51583 -15.56088 0.460 33.34757 O ? A ? 203 O 1
   ATOM 8396 CB B ARG A 266 ? -33.61259 25.35454 -14.06474 0.460 35.20777 C ? A ? 203 CB 1
   ATOM 8397 CG B ARG A 266 ? -33.64203 26.66352 -13.29183 0.460 37.33747 C ? A ? 203 CG 1
   ATOM 8398 CD B ARG A 266 ? -34.92345 26.84206 -12.48692 0.460 38.17760 C ? A ? 203 CD 1
   ATOM 8399 NE B ARG A 266 ? -34.62687 27.36485 -11.15854 0.460 34.47175 N ? A ? 203 NE 1
   ATOM 8400 CZ B ARG A 266 ? -35.53554 27.71509 -10.25835 0.460 35.86359 C ? A ? 203 CZ 1
   ATOM 8401 NH1 B ARG A 266 ? -36.83187 27.64169 -10.51507 0.460 32.38216 N ? A ? 203 NH1 1
   ATOM 8402 NH2 B ARG A 266 ? -35.13197 28.14924 -9.06833 0.460 35.57799 N ? A ? 203 NH2 1
   ATOM 8403 H B ARG A 266 ? -32.36433 24.19342 -12.33270 0.460 40.35323 H ? A ? 203 H 1
   ATOM 8404 HA B ARG A 266 ? -32.21497 24.14814 -14.96211 0.460 43.35710 H ? A ? 203 HA 1
   ATOM 8405 HB2 B ARG A 266 ? -33.97250 25.52401 -14.94942 0.460 42.24933 H ? A ? 203 HB2 1
   ATOM 8406 HB3 B ARG A 266 ? -34.17449 24.71919 -13.59410 0.460 42.24933 H ? A ? 203 HB3 1
   ATOM 8407 HG2 B ARG A 266 ? -32.89460 26.68339 -12.67389 0.460 44.80496 H ? A ? 203 HG2 1
   ATOM 8408 HG3 B ARG A 266 ? -33.57532 27.40213 -13.91705 0.460 44.80496 H ? A ? 203 HG3 1
   ATOM 8409 HD2 B ARG A 266 ? -35.50774 27.46856 -12.94191 0.460 45.81312 H ? A ? 203 HD2 1
   ATOM 8410 HD3 B ARG A 266 ? -35.36741 25.98515 -12.38945 0.460 45.81312 H ? A ? 203 HD3 1
   ATOM 8411 HE B ARG A 266 ? -33.79919 27.45283 -10.94219 0.460 41.36609 H ? A ? 203 HE 1
   ATOM 8412 HH11 B ARG A 266 ? -37.10325 27.36131 -11.28145 0.460 38.85860 H ? A ? 203 HH11 1
   ATOM 8413 HH12 B ARG A 266 ? -37.40281 27.87438 -9.91550 0.460 38.85860 H ? A ? 203 HH12 1
   ATOM 8414 HH21 B ARG A 266 ? -34.29191 28.19981 -8.89127 0.460 42.69359 H ? A ? 203 HH21 1
   ATOM 8415 HH22 B ARG A 266 ? -35.71096 28.37951 -8.47559 0.460 42.69359 H ? A ? 203 HH22 1
   ATOM 8416 N A ASP A 267 ? -30.36499 26.22494 -13.95475 0.466 33.17938 N ? A ? 204 N 1
   ATOM 8417 CA A ASP A 267 ? -29.12818 26.88461 -14.36305 0.466 31.84868 C ? A ? 204 CA 1
   ATOM 8418 C A ASP A 267 ? -28.20839 26.96014 -13.14683 0.466 28.93108 C ? A ? 204 C 1
   ATOM 8419 O A ASP A 267 ? -28.44434 26.30385 -12.12758 0.466 28.92649 O ? A ? 204 O 1
   ATOM 8420 CB A ASP A 267 ? -29.41378 28.24751 -15.01560 0.466 30.32797 C ? A ? 204 CB 1
   ATOM 8421 CG A ASP A 267 ? -29.72340 29.35263 -14.01454 0.466 31.53108 C ? A ? 204 CG 1
   ATOM 8422 OD1 A ASP A 267 ? -29.89356 29.07796 -12.80901 0.466 25.75316 O ? A ? 204 OD1 1
   ATOM 8423 OD2 A ASP A 267 ? -29.79892 30.51820 -14.45930 0.466 28.80105 O ? A ? 204 OD2 1
   ATOM 8424 H A ASP A 267 ? -30.56140 26.32298 -13.12324 0.540 39.81525 H ? A ? 204 H 1
   ATOM 8425 HA A ASP A 267 ? -28.68488 26.34113 -15.03313 0.466 38.21842 H ? A ? 204 HA 1
   ATOM 8426 HB2 A ASP A 267 ? -28.63440 28.51950 -15.52499 0.466 36.39356 H ? A ? 204 HB2 1
   ATOM 8427 HB3 A ASP A 267 ? -30.17987 28.15791 -15.60381 0.466 36.39356 H ? A ? 204 HB3 1
   ATOM 8428 N B ASP A 267 ? -30.25280 26.11903 -13.63086 0.356 32.59400 N ? A ? 204 N 1
   ATOM 8429 CA B ASP A 267 ? -29.29819 27.20416 -13.81897 0.356 30.46126 C ? A ? 204 CA 1
   ATOM 8430 C B ASP A 267 ? -28.13357 26.99882 -12.85991 0.356 29.30045 C ? A ? 204 C 1
   ATOM 8431 O B ASP A 267 ? -28.14887 26.09743 -12.01900 0.356 29.10745 O ? A ? 204 O 1
   ATOM 8432 CB B ASP A 267 ? -29.95338 28.56788 -13.59141 0.356 32.92435 C ? A ? 204 CB 1
   ATOM 8433 CG B ASP A 267 ? -30.38918 28.77304 -12.15388 0.356 30.71088 C ? A ? 204 CG 1
   ATOM 8434 OD1 B ASP A 267 ? -31.00645 27.85752 -11.56678 0.356 27.63158 O ? A ? 204 OD1 1
   ATOM 8435 OD2 B ASP A 267 ? -30.10309 29.85599 -11.60853 0.356 34.07425 O ? A ? 204 OD2 1
   ATOM 8436 H B ASP A 267 ? -30.13057 25.66735 -12.90931 0.460 39.11281 H ? A ? 204 H 1
   ATOM 8437 HA B ASP A 267 ? -28.95279 27.16978 -14.72473 0.356 36.55351 H ? A ? 204 HA 1
   ATOM 8438 HB2 B ASP A 267 ? -29.31791 29.26572 -13.81526 0.356 39.50922 H ? A ? 204 HB2 1
   ATOM 8439 HB3 B ASP A 267 ? -30.73836 28.64024 -14.15662 0.356 39.50922 H ? A ? 204 HB3 1
   ATOM 8440 N C ASP A 267 ? -30.23408 26.70956 -13.66708 0.178 31.69283 N ? A ? 204 N 1
   ATOM 8441 CA C ASP A 267 ? -28.88753 27.00147 -14.14369 0.178 31.41193 C ? A ? 204 CA 1
   ATOM 8442 C C ASP A 267 ? -27.88941 26.92921 -12.98769 0.178 29.49372 C ? A ? 204 C 1
   ATOM 8443 O C ASP A 267 ? -28.02961 26.09459 -12.09450 0.178 29.36998 O ? A ? 204 O 1
   ATOM 8444 CB C ASP A 267 ? -28.84596 28.37449 -14.82539 0.178 31.44951 C ? A ? 204 CB 1
   ATOM 8445 CG C ASP A 267 ? -29.54141 29.45063 -14.02004 0.178 31.03490 C ? A ? 204 CG 1
   ATOM 8446 OD1 C ASP A 267 ? -29.08131 29.73783 -12.89713 0.178 28.16216 O ? A ? 204 OD1 1
   ATOM 8447 OD2 C ASP A 267 ? -30.54403 30.01102 -14.51368 0.178 29.90228 O ? A ? 204 OD2 1
   ATOM 8448 HA C ASP A 267 ? -28.62231 26.34538 -14.80710 0.178 37.69432 H ? A ? 204 HA 1
   ATOM 8449 HB2 C ASP A 267 ? -27.92068 28.64013 -14.94455 0.178 37.73941 H ? A ? 204 HB2 1
   ATOM 8450 HB3 C ASP A 267 ? -29.28703 28.31284 -15.68711 0.178 37.73941 H ? A ? 204 HB3 1
   ATOM 8451 N A TYR A 268 ? -27.14363 27.75791 -13.25882 0.496 28.36583 N ? A ? 205 N 1
   ATOM 8452 CA A TYR A 268 ? -26.07070 27.70251 -12.27206 0.496 30.44346 C ? A ? 205 CA 1
   ATOM 8453 C A TYR A 268 ? -26.54360 28.01391 -10.85738 0.496 30.85963 C ? A ? 205 C 1
   ATOM 8454 O A TYR A 268 ? -25.87726 27.61139 -9.89790 0.496 31.40235 O ? A ? 205 O 1
   ATOM 8455 CB A TYR A 268 ? -24.94695 28.67176 -12.64675 0.496 29.71041 C ? A ? 205 CB 1
   ATOM 8456 CG A TYR A 268 ? -24.04015 28.20544 -13.77071 0.496 32.20554 C ? A ? 205 CG 1
   ATOM 8457 CD1 A TYR A 268 ? -23.74414 26.86017 -13.94795 0.496 30.81239 C ? A ? 205 CD1 1
   ATOM 8458 CD2 A TYR A 268 ? -23.46857 29.12010 -14.64730 0.496 31.97439 C ? A ? 205 CD2 1
   ATOM 8459 CE1 A TYR A 268 ? -22.91374 26.43942 -14.96714 0.496 32.00667 C ? A ? 205 CE1 1
   ATOM 8460 CE2 A TYR A 268 ? -22.63701 28.70787 -15.66884 0.496 30.08001 C ? A ? 205 CE2 1
   ATOM 8461 CZ A TYR A 268 ? -22.36442 27.36634 -15.82538 0.496 32.23586 C ? A ? 205 CZ 1
   ATOM 8462 OH A TYR A 268 ? -21.53619 26.94865 -16.84147 0.496 31.40872 O ? A ? 205 OH 1
   ATOM 8463 H A TYR A 268 ? -27.02219 28.33096 -13.88847 0.466 34.03900 H ? A ? 205 H 1
   ATOM 8464 HA A TYR A 268 ? -25.71634 26.79958 -12.27882 0.496 36.53216 H ? A ? 205 HA 1
   ATOM 8465 HB2 A TYR A 268 ? -25.34623 29.51070 -12.92540 0.496 35.65249 H ? A ? 205 HB2 1
   ATOM 8466 HB3 A TYR A 268 ? -24.39056 28.81270 -11.86479 0.496 35.65249 H ? A ? 205 HB3 1
   ATOM 8467 HD1 A TYR A 268 ? -24.11198 26.23157 -13.36962 0.496 36.97487 H ? A ? 205 HD1 1
   ATOM 8468 HD2 A TYR A 268 ? -23.64972 30.02638 -14.54364 0.496 38.36927 H ? A ? 205 HD2 1
   ATOM 8469 HE1 A TYR A 268 ? -22.72610 25.53481 -15.07384 0.496 38.40800 H ? A ? 205 HE1 1
   ATOM 8470 HE2 A TYR A 268 ? -22.26289 29.33189 -16.24809 0.496 36.09601 H ? A ? 205 HE2 1
   ATOM 8471 HH A TYR A 268 ? -21.53720 27.51328 -17.46340 0.496 37.69047 H ? A ? 205 HH 1
   ATOM 8472 N B TYR A 268 ? -27.11925 27.85944 -12.99319 0.504 28.74916 N ? A ? 205 N 1
   ATOM 8473 CA B TYR A 268 ? -25.94687 27.74915 -12.13130 0.504 30.47287 C ? A ? 205 CA 1
   ATOM 8474 C B TYR A 268 ? -26.29319 28.00516 -10.67044 0.504 31.07187 C ? A ? 205 C 1
   ATOM 8475 O B TYR A 268 ? -25.62102 27.47883 -9.77758 0.504 30.72710 O ? A ? 205 O 1
   ATOM 8476 CB B TYR A 268 ? -24.85549 28.72573 -12.57174 0.504 29.69176 C ? A ? 205 CB 1
   ATOM 8477 CG B TYR A 268 ? -23.97076 28.25637 -13.71320 0.504 32.23101 C ? A ? 205 CG 1
   ATOM 8478 CD1 B TYR A 268 ? -23.89653 26.91665 -14.07197 0.504 30.76891 C ? A ? 205 CD1 1
   ATOM 8479 CD2 B TYR A 268 ? -23.19142 29.16374 -14.41995 0.504 31.97263 C ? A ? 205 CD2 1
   ATOM 8480 CE1 B TYR A 268 ? -23.08607 26.49949 -15.10609 0.504 32.09303 C ? A ? 205 CE1 1
   ATOM 8481 CE2 B TYR A 268 ? -22.37726 28.75367 -15.45328 0.504 30.11222 C ? A ? 205 CE2 1
   ATOM 8482 CZ B TYR A 268 ? -22.32721 27.42128 -15.79123 0.504 32.22268 C ? A ? 205 CZ 1
   ATOM 8483 OH B TYR A 268 ? -21.51442 27.01172 -16.82066 0.504 31.40625 O ? A ? 205 OH 1
   ATOM 8484 H B TYR A 268 ? -27.08822 28.50205 -13.56388 0.356 34.49899 H ? A ? 205 H 1
   ATOM 8485 HA B TYR A 268 ? -25.60049 26.84713 -12.21668 0.504 36.56744 H ? A ? 205 HA 1
   ATOM 8486 HB2 B TYR A 268 ? -25.28154 29.54878 -12.85805 0.504 35.63011 H ? A ? 205 HB2 1
   ATOM 8487 HB3 B TYR A 268 ? -24.27735 28.89822 -11.81220 0.504 35.63011 H ? A ? 205 HB3 1
   ATOM 8488 HD1 B TYR A 268 ? -24.40233 26.29021 -13.60650 0.504 36.92269 H ? A ? 205 HD1 1
   ATOM 8489 HD2 B TYR A 268 ? -23.21975 30.06477 -14.19136 0.504 38.36715 H ? A ? 205 HD2 1
   ATOM 8490 HE1 B TYR A 268 ? -23.05214 25.59994 -15.33968 0.504 38.51164 H ? A ? 205 HE1 1
   ATOM 8491 HE2 B TYR A 268 ? -21.86467 29.37406 -15.91940 0.504 36.13466 H ? A ? 205 HE2 1
   ATOM 8492 HH B TYR A 268 ? -20.86705 27.54055 -16.90340 0.504 37.68750 H ? A ? 205 HH 1
   ATOM 8493 N C TYR A 268 ? -26.88132 27.80369 -13.00295 0.000 29.32159 N ? A ? 205 N 1
   ATOM 8494 CA C TYR A 268 ? -25.81617 27.71664 -12.01312 0.000 30.46451 C ? A ? 205 CA 1
   ATOM 8495 C C TYR A 268 ? -26.29350 28.05265 -10.60691 0.000 30.89029 C ? A ? 205 C 1
   ATOM 8496 O C TYR A 268 ? -25.60559 27.70767 -9.64205 0.000 30.79087 O ? A ? 205 O 1
   ATOM 8497 CB C TYR A 268 ? -24.65788 28.64201 -12.39459 0.000 30.31341 C ? A ? 205 CB 1
   ATOM 8498 CG C TYR A 268 ? -23.85130 28.18657 -13.59466 0.000 31.78452 C ? A ? 205 CG 1
   ATOM 8499 CD1 C TYR A 268 ? -23.73853 26.83963 -13.91714 0.000 30.89614 C ? A ? 205 CD1 1
   ATOM 8500 CD2 C TYR A 268 ? -23.19918 29.10777 -14.40316 0.000 31.80556 C ? A ? 205 CD2 1
   ATOM 8501 CE1 C TYR A 268 ? -23.00391 26.42499 -15.00827 0.000 31.98185 C ? A ? 205 CE1 1
   ATOM 8502 CE2 C TYR A 268 ? -22.46208 28.70161 -15.49889 0.000 30.37835 C ? A ? 205 CE2 1
   ATOM 8503 CZ C TYR A 268 ? -22.36822 27.35919 -15.79686 0.000 31.96680 C ? A ? 205 CZ 1
   ATOM 8504 OH C TYR A 268 ? -21.63521 26.94942 -16.88707 0.000 31.51848 O ? A ? 205 OH 1
   ATOM 8505 H C TYR A 268 ? -26.79489 28.44577 -13.56851 0.178 35.18591 H ? A ? 205 H 1
   ATOM 8506 HA C TYR A 268 ? -25.48501 26.80494 -12.00681 0.000 36.55741 H ? A ? 205 HA 1
   ATOM 8507 HB2 C TYR A 268 ? -25.01879 29.51840 -12.60096 0.000 36.37609 H ? A ? 205 HB2 1
   ATOM 8508 HB3 C TYR A 268 ? -24.05064 28.70244 -11.64059 0.000 36.37609 H ? A ? 205 HB3 1
   ATOM 8509 HD1 C TYR A 268 ? -24.16629 26.20610 -13.38745 0.000 37.07536 H ? A ? 205 HD1 1
   ATOM 8510 HD2 C TYR A 268 ? -23.25957 30.01412 -14.20369 0.000 38.16667 H ? A ? 205 HD2 1
   ATOM 8511 HE1 C TYR A 268 ? -22.93795 25.51970 -15.21072 0.000 38.37822 H ? A ? 205 HE1 1
   ATOM 8512 HE2 C TYR A 268 ? -22.03179 29.33031 -16.03225 0.000 36.45403 H ? A ? 205 HE2 1
   ATOM 8513 HH C TYR A 268 ? -21.67532 26.11378 -16.96261 0.000 37.82217 H ? A ? 205 HH 1
   ATOM 8514 N A ILE A 269 ? -27.66036 28.72652 -10.69648 0.383 30.19888 N ? A ? 206 N 1
   ATOM 8515 CA A ILE A 269 ? -28.13129 29.05823 -9.35226 0.383 30.94703 C ? A ? 206 CA 1
   ATOM 8516 C A ILE A 269 ? -28.40820 27.78251 -8.56576 0.383 30.09141 C ? A ? 206 C 1
   ATOM 8517 O A ILE A 269 ? -27.87435 27.57466 -7.47002 0.383 30.85814 O ? A ? 206 O 1
   ATOM 8518 CB A ILE A 269 ? -29.37811 29.95760 -9.41624 0.383 30.54871 C ? A ? 206 CB 1
   ATOM 8519 CG1 A ILE A 269 ? -28.99004 31.40496 -9.73551 0.383 31.23185 C ? A ? 206 CG1 1
   ATOM 8520 CG2 A ILE A 269 ? -30.14197 29.89786 -8.10034 0.383 30.16357 C ? A ? 206 CG2 1
   ATOM 8521 CD1 A ILE A 269 ? -28.61434 31.63454 -11.18088 0.383 35.19304 C ? A ? 206 CD1 1
   ATOM 8522 H A ILE A 269 ? -28.15300 29.02350 -11.33579 0.496 36.23866 H ? A ? 206 H 1
   ATOM 8523 HA A ILE A 269 ? -27.43255 29.55176 -8.89500 0.383 37.13643 H ? A ? 206 HA 1
   ATOM 8524 HB A ILE A 269 ? -29.94866 29.62887 -10.12849 0.383 36.65845 H ? A ? 206 HB 1
   ATOM 8525 HG12 A ILE A 269 ? -29.74297 31.98131 -9.53103 0.383 37.47822 H ? A ? 206 HG12 1
   ATOM 8526 HG13 A ILE A 269 ? -28.22670 31.65010 -9.18951 0.383 37.47822 H ? A ? 206 HG13 1
   ATOM 8527 HG21 A ILE A 269 ? -30.76705 30.63871 -8.06413 0.383 36.19629 H ? A ? 206 HG21 1
   ATOM 8528 HG22 A ILE A 269 ? -30.62274 29.05677 -8.05217 0.383 36.19629 H ? A ? 206 HG22 1
   ATOM 8529 HG23 A ILE A 269 ? -29.51137 29.96094 -7.36599 0.383 36.19629 H ? A ? 206 HG23 1
   ATOM 8530 HD11 A ILE A 269 ? -28.53479 32.58828 -11.33883 0.383 42.23165 H ? A ? 206 HD11 1
   ATOM 8531 HD12 A ILE A 269 ? -27.76700 31.19775 -11.36013 0.383 42.23165 H ? A ? 206 HD12 1
   ATOM 8532 HD13 A ILE A 269 ? -29.30566 31.26154 -11.74995 0.383 42.23165 H ? A ? 206 HD13 1
   ATOM 8533 N B ILE A 269 ? -27.31322 28.82474 -10.40292 0.473 30.83619 N ? A ? 206 N 1
   ATOM 8534 CA B ILE A 269 ? -27.72304 29.06398 -9.02078 0.473 30.35974 C ? A ? 206 CA 1
   ATOM 8535 C B ILE A 269 ? -28.23263 27.76987 -8.40190 0.473 29.96067 C ? A ? 206 C 1
   ATOM 8536 O B ILE A 269 ? -27.79798 27.36315 -7.31826 0.473 31.13653 O ? A ? 206 O 1
   ATOM 8537 CB B ILE A 269 ? -28.78858 30.17344 -8.95389 0.473 30.67351 C ? A ? 206 CB 1
   ATOM 8538 CG1 B ILE A 269 ? -28.27579 31.46415 -9.60821 0.473 31.59688 C ? A ? 206 CG1 1
   ATOM 8539 CG2 B ILE A 269 ? -29.19708 30.42960 -7.50684 0.473 29.00973 C ? A ? 206 CG2 1
   ATOM 8540 CD1 B ILE A 269 ? -27.66522 32.45742 -8.63934 0.473 30.94331 C ? A ? 206 CD1 1
   ATOM 8541 H B ILE A 269 ? -27.77511 29.24614 -10.99341 0.504 37.00343 H ? A ? 206 H 1
   ATOM 8542 HA B ILE A 269 ? -26.95074 29.36397 -8.51633 0.473 36.43169 H ? A ? 206 HA 1
   ATOM 8543 HB B ILE A 269 ? -29.56756 29.87466 -9.44868 0.473 36.80822 H ? A ? 206 HB 1
   ATOM 8544 HG12 B ILE A 269 ? -27.59447 31.23189 -10.25842 0.473 37.91625 H ? A ? 206 HG12 1
   ATOM 8545 HG13 B ILE A 269 ? -29.01931 31.90390 -10.04945 0.473 37.91625 H ? A ? 206 HG13 1
   ATOM 8546 HG21 B ILE A 269 ? -29.71660 31.24770 -7.46545 0.473 34.81168 H ? A ? 206 HG21 1
   ATOM 8547 HG22 B ILE A 269 ? -29.73032 29.68286 -7.19231 0.473 34.81168 H ? A ? 206 HG22 1
   ATOM 8548 HG23 B ILE A 269 ? -28.39804 30.51735 -6.96394 0.473 34.81168 H ? A ? 206 HG23 1
   ATOM 8549 HD11 B ILE A 269 ? -27.13591 33.09983 -9.13737 0.473 37.13198 H ? A ? 206 HD11 1
   ATOM 8550 HD12 B ILE A 269 ? -28.37726 32.91328 -8.16385 0.473 37.13198 H ? A ? 206 HD12 1
   ATOM 8551 HD13 B ILE A 269 ? -27.10092 31.97991 -8.01129 0.473 37.13198 H ? A ? 206 HD13 1
   ATOM 8552 N C ILE A 269 ? -27.44068 28.71902 -10.46325 0.144 30.71602 N ? A ? 206 N 1
   ATOM 8553 CA C ILE A 269 ? -27.95271 29.02134 -9.12980 0.144 30.69335 C ? A ? 206 CA 1
   ATOM 8554 C C ILE A 269 ? -28.39017 27.74017 -8.42979 0.144 30.19319 C ? A ? 206 C 1
   ATOM 8555 O C ILE A 269 ? -27.95286 27.44193 -7.31219 0.144 31.00558 O ? A ? 206 O 1
   ATOM 8556 CB C ILE A 269 ? -29.10207 30.04228 -9.21263 0.144 30.71471 C ? A ? 206 CB 1
   ATOM 8557 CG1 C ILE A 269 ? -28.57457 31.38648 -9.72421 0.144 31.31134 C ? A ? 206 CG1 1
   ATOM 8558 CG2 C ILE A 269 ? -29.75847 30.21121 -7.84959 0.144 30.10407 C ? A ? 206 CG2 1
   ATOM 8559 CD1 C ILE A 269 ? -29.61275 32.48976 -9.79679 0.144 30.11743 C ? A ? 206 CD1 1
   ATOM 8560 H C ILE A 269 ? -27.93158 29.00143 -11.11045 0.000 36.85922 H ? A ? 206 H 1
   ATOM 8561 HA C ILE A 269 ? -27.23878 29.41984 -8.60787 0.144 36.83202 H ? A ? 206 HA 1
   ATOM 8562 HB C ILE A 269 ? -29.76730 29.71135 -9.83621 0.144 36.85765 H ? A ? 206 HB 1
   ATOM 8563 HG12 C ILE A 269 ? -27.86998 31.68746 -9.12934 0.144 37.57361 H ? A ? 206 HG12 1
   ATOM 8564 HG13 C ILE A 269 ? -28.22157 31.25864 -10.61861 0.144 37.57361 H ? A ? 206 HG13 1
   ATOM 8565 HG21 C ILE A 269 ? -30.40572 30.93206 -7.89794 0.144 36.12489 H ? A ? 206 HG21 1
   ATOM 8566 HG22 C ILE A 269 ? -30.20273 29.38339 -7.60825 0.144 36.12489 H ? A ? 206 HG22 1
   ATOM 8567 HG23 C ILE A 269 ? -29.07548 30.42332 -7.19428 0.144 36.12489 H ? A ? 206 HG23 1
   ATOM 8568 HD11 C ILE A 269 ? -29.29389 33.18466 -10.39374 0.144 36.14091 H ? A ? 206 HD11 1
   ATOM 8569 HD12 C ILE A 269 ? -30.44369 32.11981 -10.13380 0.144 36.14091 H ? A ? 206 HD12 1
   ATOM 8570 HD13 C ILE A 269 ? -29.74917 32.85398 -8.90818 0.144 36.14091 H ? A ? 206 HD13 1
   ATOM 8571 N A ASP A 270 ? -29.25800 26.91102 -9.11437 0.466 31.98688 N ? A ? 207 N 1
   ATOM 8572 CA A ASP A 270 ? -29.55436 25.65183 -8.44180 0.466 30.93093 C ? A ? 207 CA 1
   ATOM 8573 C A ASP A 270 ? -28.31995 24.76568 -8.36287 0.466 31.77272 C ? A ? 207 C 1
   ATOM 8574 O A ASP A 270 ? -28.08472 24.10590 -7.34458 0.466 30.76759 O ? A ? 207 O 1
   ATOM 8575 CB A ASP A 270 ? -30.66704 24.90331 -9.17251 0.466 31.78900 C ? A ? 207 CB 1
   ATOM 8576 CG A ASP A 270 ? -31.97301 25.65623 -9.18720 0.466 32.58955 C ? A ? 207 CG 1
   ATOM 8577 OD1 A ASP A 270 ? -32.11418 26.64011 -8.43546 0.466 31.76246 O ? A ? 207 OD1 1
   ATOM 8578 OD2 A ASP A 270 ? -32.86244 25.25538 -9.96393 0.466 32.88369 O ? A ? 207 OD2 1
   ATOM 8579 H A ASP A 270 ? -29.66774 27.02488 -9.86187 0.383 38.38426 H ? A ? 207 H 1
   ATOM 8580 HA A ASP A 270 ? -29.85663 25.85525 -7.54283 0.466 37.11712 H ? A ? 207 HA 1
   ATOM 8581 HB2 A ASP A 270 ? -30.39653 24.75626 -10.09235 0.466 38.14680 H ? A ? 207 HB2 1
   ATOM 8582 HB3 A ASP A 270 ? -30.81738 24.05284 -8.73092 0.466 38.14680 H ? A ? 207 HB3 1
   ATOM 8583 N B ASP A 270 ? -29.16858 27.10596 -9.08612 0.441 32.02084 N ? A ? 207 N 1
   ATOM 8584 CA B ASP A 270 ? -29.64051 25.79967 -8.64000 0.441 31.01638 C ? A ? 207 CA 1
   ATOM 8585 C B ASP A 270 ? -28.47738 24.83714 -8.44134 0.441 31.74844 C ? A ? 207 C 1
   ATOM 8586 O B ASP A 270 ? -28.35002 24.19964 -7.39013 0.441 30.91375 O ? A ? 207 O 1
   ATOM 8587 CB B ASP A 270 ? -30.62182 25.21589 -9.65990 0.441 31.98568 C ? A ? 207 CB 1
   ATOM 8588 CG B ASP A 270 ? -32.02395 25.77221 -9.52275 0.441 33.26850 C ? A ? 207 CG 1
   ATOM 8589 OD1 B ASP A 270 ? -32.26050 26.60626 -8.62562 0.441 31.45329 O ? A ? 207 OD1 1
   ATOM 8590 OD2 B ASP A 270 ? -32.89550 25.36343 -10.32153 0.441 32.23895 O ? A ? 207 OD2 1
   ATOM 8591 H B ASP A 270 ? -29.54229 27.39018 -9.80664 0.473 38.42500 H ? A ? 207 H 1
   ATOM 8592 HA B ASP A 270 ? -30.10305 25.91357 -7.79503 0.441 37.21965 H ? A ? 207 HA 1
   ATOM 8593 HB2 B ASP A 270 ? -30.30567 25.42088 -10.55373 0.441 38.38282 H ? A ? 207 HB2 1
   ATOM 8594 HB3 B ASP A 270 ? -30.66883 24.25487 -9.53689 0.441 38.38282 H ? A ? 207 HB3 1
   ATOM 8595 N C ASP A 270 ? -29.26246 26.96371 -9.07679 0.093 31.87006 N ? A ? 207 N 1
   ATOM 8596 CA C ASP A 270 ? -29.69395 25.69745 -8.49628 0.093 31.08795 C ? A ? 207 CA 1
   ATOM 8597 C C ASP A 270 ? -28.53546 24.71714 -8.37632 0.093 31.58484 C ? A ? 207 C 1
   ATOM 8598 O C ASP A 270 ? -28.50425 23.90061 -7.44850 0.093 30.94420 O ? A ? 207 O 1
   ATOM 8599 CB C ASP A 270 ? -30.80902 25.08606 -9.34552 0.093 31.92048 C ? A ? 207 CB 1
   ATOM 8600 CG C ASP A 270 ? -31.95786 26.04561 -9.57995 0.093 32.94542 C ? A ? 207 CG 1
   ATOM 8601 OD1 C ASP A 270 ? -32.43488 26.65472 -8.60077 0.093 31.76212 O ? A ? 207 OD1 1
   ATOM 8602 OD2 C ASP A 270 ? -32.37804 26.19720 -10.74699 0.093 33.40091 O ? A ? 207 OD2 1
   ATOM 8603 H C ASP A 270 ? -29.61262 27.14604 -9.84082 0.144 38.24408 H ? A ? 207 H 1
   ATOM 8604 HA C ASP A 270 ? -30.04505 25.86492 -7.60770 0.093 37.30554 H ? A ? 207 HA 1
   ATOM 8605 HB2 C ASP A 270 ? -30.44692 24.83442 -10.20950 0.093 38.30457 H ? A ? 207 HB2 1
   ATOM 8606 HB3 C ASP A 270 ? -31.15927 24.30346 -8.89190 0.093 38.30457 H ? A ? 207 HB3 1
   ATOM 8607 N A GLN A 271 ? -27.53186 24.71712 -9.44093 0.595 32.25598 N ? A ? 208 N 1
   ATOM 8608 CA A GLN A 271 ? -26.39366 23.80627 -9.47570 0.595 31.36549 C ? A ? 208 CA 1
   ATOM 8609 C A GLN A 271 ? -25.43692 24.08722 -8.32823 0.595 31.32418 C ? A ? 208 C 1
   ATOM 8610 O A GLN A 271 ? -24.94907 23.15828 -7.67574 0.595 29.77640 O ? A ? 208 O 1
   ATOM 8611 CB A GLN A 271 ? -25.66569 23.91235 -10.81464 0.595 27.69328 C ? A ? 208 CB 1
   ATOM 8612 CG A GLN A 271 ? -24.66427 22.78615 -11.05894 0.595 30.38387 C ? A ? 208 CG 1
   ATOM 8613 CD A GLN A 271 ? -24.01759 22.85546 -12.43143 0.595 30.03969 C ? A ? 208 CD 1
   ATOM 8614 OE1 A GLN A 271 ? -22.83634 22.54651 -12.58909 0.595 29.13678 O ? A ? 208 OE1 1
   ATOM 8615 NE2 A GLN A 271 ? -24.79312 23.25422 -13.43343 0.595 28.42182 N ? A ? 208 NE2 1
   ATOM 8616 H A GLN A 271 ? -27.63479 25.19281 -10.14996 0.466 38.70717 H ? A ? 208 H 1
   ATOM 8617 HA A GLN A 271 ? -26.72076 22.89736 -9.38743 0.595 37.63858 H ? A ? 208 HA 1
   ATOM 8618 HB2 A GLN A 271 ? -26.32117 23.88643 -11.52918 0.595 33.23194 H ? A ? 208 HB2 1
   ATOM 8619 HB3 A GLN A 271 ? -25.18005 24.75164 -10.84021 0.595 33.23194 H ? A ? 208 HB3 1
   ATOM 8620 HG2 A GLN A 271 ? -23.96044 22.84026 -10.39367 0.595 36.46064 H ? A ? 208 HG2 1
   ATOM 8621 HG3 A GLN A 271 ? -25.12360 21.93479 -10.98746 0.595 36.46064 H ? A ? 208 HG3 1
   ATOM 8622 HE21 A GLN A 271 ? -25.61579 23.45696 -13.28605 0.595 34.10619 H ? A ? 208 HE21 1
   ATOM 8623 HE22 A GLN A 271 ? -24.47256 23.30965 -14.22952 0.595 34.10619 H ? A ? 208 HE22 1
   ATOM 8624 N B GLN A 271 ? -27.62038 24.71270 -9.45761 0.405 32.19272 N ? A ? 208 N 1
   ATOM 8625 CA B GLN A 271 ? -26.54509 23.72947 -9.40143 0.405 31.30828 C ? A ? 208 CA 1
   ATOM 8626 C B GLN A 271 ? -25.60725 23.99575 -8.23346 0.405 31.09584 C ? A ? 208 C 1
   ATOM 8627 O B GLN A 271 ? -25.19027 23.06285 -7.53944 0.405 29.94128 O ? A ? 208 O 1
   ATOM 8628 CB B GLN A 271 ? -25.75423 23.73437 -10.70755 0.405 28.10100 C ? A ? 208 CB 1
   ATOM 8629 CG B GLN A 271 ? -26.54767 23.34495 -11.93002 0.405 30.18274 C ? A ? 208 CG 1
   ATOM 8630 CD B GLN A 271 ? -25.78976 23.61821 -13.21241 0.405 28.69848 C ? A ? 208 CD 1
   ATOM 8631 OE1 B GLN A 271 ? -26.32278 24.22528 -14.13889 0.405 30.12319 O ? A ? 208 OE1 1
   ATOM 8632 NE2 B GLN A 271 ? -24.53774 23.17040 -13.27270 0.405 28.56720 N ? A ? 208 NE2 1
   ATOM 8633 H B GLN A 271 ? -27.64127 25.17961 -10.17952 0.441 38.63126 H ? A ? 208 H 1
   ATOM 8634 HA B GLN A 271 ? -26.94301 22.85267 -9.28406 0.405 37.56993 H ? A ? 208 HA 1
   ATOM 8635 HB2 B GLN A 271 ? -25.41073 24.62932 -10.85582 0.405 33.72120 H ? A ? 208 HB2 1
   ATOM 8636 HB3 B GLN A 271 ? -25.01950 23.10652 -10.62465 0.405 33.72120 H ? A ? 208 HB3 1
   ATOM 8637 HG2 B GLN A 271 ? -26.74621 22.39625 -11.89207 0.405 36.21928 H ? A ? 208 HG2 1
   ATOM 8638 HG3 B GLN A 271 ? -27.37196 23.85583 -11.95088 0.405 36.21928 H ? A ? 208 HG3 1
   ATOM 8639 HE21 B GLN A 271 ? -24.19885 22.74970 -12.60355 0.405 34.28063 H ? A ? 208 HE21 1
   ATOM 8640 HE22 B GLN A 271 ? -24.06770 23.30176 -13.98080 0.405 34.28063 H ? A ? 208 HE22 1
   ATOM 8641 N C GLN A 271 ? -27.57517 24.78389 -9.30069 0.000 31.91126 N ? A ? 208 N 1
   ATOM 8642 CA C GLN A 271 ? -26.47668 23.82468 -9.30237 0.000 31.15100 C ? A ? 208 CA 1
   ATOM 8643 C C GLN A 271 ? -25.50734 24.07291 -8.15445 0.000 30.93817 C ? A ? 208 C 1
   ATOM 8644 O C GLN A 271 ? -24.93830 23.11996 -7.61024 0.000 29.68741 O ? A ? 208 O 1
   ATOM 8645 CB C GLN A 271 ? -25.74549 23.88605 -10.64332 0.000 28.63997 C ? A ? 208 CB 1
   ATOM 8646 CG C GLN A 271 ? -24.64771 22.85269 -10.81904 0.000 30.10036 C ? A ? 208 CG 1
   ATOM 8647 CD C GLN A 271 ? -24.07496 22.85748 -12.22490 0.000 29.81786 C ? A ? 208 CD 1
   ATOM 8648 OE1 C GLN A 271 ? -24.69698 23.36377 -13.15967 0.000 28.76707 O ? A ? 208 OE1 1
   ATOM 8649 NE2 C GLN A 271 ? -22.88292 22.29610 -12.38040 0.000 29.13872 N ? A ? 208 NE2 1
   ATOM 8650 H C GLN A 271 ? -27.53844 25.36897 -9.92992 0.093 38.29352 H ? A ? 208 H 1
   ATOM 8651 HA C GLN A 271 ? -26.83714 22.93083 -9.19279 0.000 37.38120 H ? A ? 208 HA 1
   ATOM 8652 HB2 C GLN A 271 ? -26.39223 23.74779 -11.35290 0.000 34.36796 H ? A ? 208 HB2 1
   ATOM 8653 HB3 C GLN A 271 ? -25.33816 24.76194 -10.73172 0.000 34.36796 H ? A ? 208 HB3 1
   ATOM 8654 HG2 C GLN A 271 ? -23.92738 23.04501 -10.19852 0.000 36.12043 H ? A ? 208 HG2 1
   ATOM 8655 HG3 C GLN A 271 ? -25.01023 21.97030 -10.64334 0.000 36.12043 H ? A ? 208 HG3 1
   ATOM 8656 HE21 C GLN A 271 ? -22.47695 21.95442 -11.70361 0.000 34.96647 H ? A ? 208 HE21 1
   ATOM 8657 HE22 C GLN A 271 ? -22.51621 22.27390 -13.15798 0.000 34.96647 H ? A ? 208 HE22 1
   ATOM 8658 N A TRP A 272 ? -25.15883 25.36202 -8.05834 0.304 30.03266 N ? A ? 209 N 1
   ATOM 8659 CA A TRP A 272 ? -24.30069 25.66948 -6.92413 0.304 30.50819 C ? A ? 209 CA 1
   ATOM 8660 C A TRP A 272 ? -24.98951 25.32674 -5.61149 0.304 30.52947 C ? A ? 209 C 1
   ATOM 8661 O A TRP A 272 ? -24.34622 24.82953 -4.68061 0.304 27.69006 O ? A ? 209 O 1
   ATOM 8662 CB A TRP A 272 ? -23.89133 27.13516 -6.92545 0.304 29.86731 C ? A ? 209 CB 1
   ATOM 8663 CG A TRP A 272 ? -22.91809 27.40296 -5.83213 0.304 29.32758 C ? A ? 209 CG 1
   ATOM 8664 CD1 A TRP A 272 ? -23.16503 28.02108 -4.64572 0.304 28.98288 C ? A ? 209 CD1 1
   ATOM 8665 CD2 A TRP A 272 ? -21.53852 27.01809 -5.80634 0.304 27.60927 C ? A ? 209 CD2 1
   ATOM 8666 NE1 A TRP A 272 ? -22.02059 28.05792 -3.88760 0.304 28.01837 N ? A ? 209 NE1 1
   ATOM 8667 CE2 A TRP A 272 ? -21.00598 27.45512 -4.58047 0.304 29.31140 C ? A ? 209 CE2 1
   ATOM 8668 CE3 A TRP A 272 ? -20.70283 26.35515 -6.70470 0.304 27.18299 C ? A ? 209 CE3 1
   ATOM 8669 CZ2 A TRP A 272 ? -19.67211 27.25150 -4.22871 0.304 29.90500 C ? A ? 209 CZ2 1
   ATOM 8670 CZ3 A TRP A 272 ? -19.38548 26.15547 -6.35769 0.304 27.89240 C ? A ? 209 CZ3 1
   ATOM 8671 CH2 A TRP A 272 ? -18.87971 26.59984 -5.12962 0.304 29.81509 C ? A ? 209 CH2 1
   ATOM 8672 H A TRP A 272 ? -25.44508 26.04110 -8.50165 0.595 36.03920 H ? A ? 209 H 1
   ATOM 8673 HA A TRP A 272 ? -23.49325 25.13847 -7.00764 0.304 36.60983 H ? A ? 209 HA 1
   ATOM 8674 HB2 A TRP A 272 ? -23.47391 27.35505 -7.77298 0.304 35.84077 H ? A ? 209 HB2 1
   ATOM 8675 HB3 A TRP A 272 ? -24.67404 27.69113 -6.78699 0.304 35.84077 H ? A ? 209 HB3 1
   ATOM 8676 HD1 A TRP A 272 ? -23.98803 28.36779 -4.38618 0.304 34.77946 H ? A ? 209 HD1 1
   ATOM 8677 HE1 A TRP A 272 ? -21.95243 28.40419 -3.10335 0.304 33.62205 H ? A ? 209 HE1 1
   ATOM 8678 HE3 A TRP A 272 ? -21.02889 26.05392 -7.52192 0.304 32.61959 H ? A ? 209 HE3 1
   ATOM 8679 HZ2 A TRP A 272 ? -19.33593 27.54750 -3.41368 0.304 35.88599 H ? A ? 209 HZ2 1
   ATOM 8680 HZ3 A TRP A 272 ? -18.81979 25.71642 -6.95110 0.304 33.47088 H ? A ? 209 HZ3 1
   ATOM 8681 HH2 A TRP A 272 ? -17.98565 26.44790 -4.92352 0.304 35.77811 H ? A ? 209 HH2 1
   ATOM 8682 N B TRP A 272 ? -25.24932 25.26081 -8.00823 0.315 30.04354 N ? A ? 209 N 1
   ATOM 8683 CA B TRP A 272 ? -24.27747 25.56469 -6.96409 0.315 30.53067 C ? A ? 209 CA 1
   ATOM 8684 C B TRP A 272 ? -24.80222 25.17202 -5.59054 0.315 30.36946 C ? A ? 209 C 1
   ATOM 8685 O B TRP A 272 ? -24.04658 24.66839 -4.75213 0.315 27.38043 O ? A ? 209 O 1
   ATOM 8686 CB B TRP A 272 ? -23.91798 27.04706 -6.98955 0.315 29.94534 C ? A ? 209 CB 1
   ATOM 8687 CG B TRP A 272 ? -22.89551 27.42208 -5.96373 0.315 29.35793 C ? A ? 209 CG 1
   ATOM 8688 CD1 B TRP A 272 ? -23.02129 28.36503 -4.98708 0.315 29.01461 C ? A ? 209 CD1 1
   ATOM 8689 CD2 B TRP A 272 ? -21.58800 26.85403 -5.80745 0.315 27.54479 C ? A ? 209 CD2 1
   ATOM 8690 NE1 B TRP A 272 ? -21.87103 28.42611 -4.23795 0.315 27.33075 N ? A ? 209 NE1 1
   ATOM 8691 CE2 B TRP A 272 ? -20.97655 27.50757 -4.71995 0.315 29.27185 C ? A ? 209 CE2 1
   ATOM 8692 CE3 B TRP A 272 ? -20.87569 25.85931 -6.48288 0.315 27.50332 C ? A ? 209 CE3 1
   ATOM 8693 CZ2 B TRP A 272 ? -19.68671 27.19867 -4.29191 0.315 29.93275 C ? A ? 209 CZ2 1
   ATOM 8694 CZ3 B TRP A 272 ? -19.59487 25.55384 -6.05642 0.315 27.28547 C ? A ? 209 CZ3 1
   ATOM 8695 CH2 B TRP A 272 ? -19.01408 26.22117 -4.97149 0.315 29.40301 C ? A ? 209 CH2 1
   ATOM 8696 H B TRP A 272 ? -25.54802 25.94416 -8.43649 0.405 36.05225 H ? A ? 209 H 1
   ATOM 8697 HA B TRP A 272 ? -23.46979 25.05650 -7.13813 0.315 36.63681 H ? A ? 209 HA 1
   ATOM 8698 HB2 B TRP A 272 ? -23.55954 27.26856 -7.86325 0.315 35.93441 H ? A ? 209 HB2 1
   ATOM 8699 HB3 B TRP A 272 ? -24.71826 27.56753 -6.81760 0.315 35.93441 H ? A ? 209 HB3 1
   ATOM 8700 HD1 B TRP A 272 ? -23.77591 28.89051 -4.84811 0.315 34.81754 H ? A ? 209 HD1 1
   ATOM 8701 HE1 B TRP A 272 ? -21.73477 28.95538 -3.57395 0.315 32.79690 H ? A ? 209 HE1 1
   ATOM 8702 HE3 B TRP A 272 ? -21.25472 25.41156 -7.20451 0.315 33.00399 H ? A ? 209 HE3 1
   ATOM 8703 HZ2 B TRP A 272 ? -19.29831 27.64048 -3.57159 0.315 35.91930 H ? A ? 209 HZ2 1
   ATOM 8704 HZ3 B TRP A 272 ? -19.11155 24.89358 -6.49843 0.315 32.74256 H ? A ? 209 HZ3 1
   ATOM 8705 HH2 B TRP A 272 ? -18.15171 25.99468 -4.70709 0.315 35.28362 H ? A ? 209 HH2 1
   ATOM 8706 N C TRP A 272 ? -25.30629 25.32925 -7.77267 0.381 30.05965 N ? A ? 209 N 1
   ATOM 8707 CA C TRP A 272 ? -24.39599 25.65475 -6.68109 0.381 30.59913 C ? A ? 209 CA 1
   ATOM 8708 C C TRP A 272 ? -25.07507 25.45115 -5.33180 0.381 30.53207 C ? A ? 209 C 1
   ATOM 8709 O C TRP A 272 ? -24.72833 24.53710 -4.58482 0.381 28.35930 O ? A ? 209 O 1
   ATOM 8710 CB C TRP A 272 ? -23.89930 27.09418 -6.80615 0.381 29.93292 C ? A ? 209 CB 1
   ATOM 8711 CG C TRP A 272 ? -22.94162 27.49358 -5.72573 0.381 29.27967 C ? A ? 209 CG 1
   ATOM 8712 CD1 C TRP A 272 ? -23.19632 28.31509 -4.66630 0.381 28.86967 C ? A ? 209 CD1 1
   ATOM 8713 CD2 C TRP A 272 ? -21.57400 27.08629 -5.59782 0.381 27.70056 C ? A ? 209 CD2 1
   ATOM 8714 NE1 C TRP A 272 ? -22.07137 28.44799 -3.88910 0.381 27.47898 N ? A ? 209 NE1 1
   ATOM 8715 CE2 C TRP A 272 ? -21.06151 27.70283 -4.43890 0.381 29.13327 C ? A ? 209 CE2 1
   ATOM 8716 CE3 C TRP A 272 ? -20.73312 26.26176 -6.35123 0.381 27.10506 C ? A ? 209 CE3 1
   ATOM 8717 CZ2 C TRP A 272 ? -19.74672 27.51996 -4.01535 0.381 29.60818 C ? A ? 209 CZ2 1
   ATOM 8718 CZ3 C TRP A 272 ? -19.42826 26.08162 -5.92943 0.381 28.00572 C ? A ? 209 CZ3 1
   ATOM 8719 CH2 C TRP A 272 ? -18.94787 26.70775 -4.77240 0.381 29.85426 C ? A ? 209 CH2 1
   ATOM 8720 H C TRP A 272 ? -25.68598 26.01285 -8.13063 0.000 36.07157 H ? A ? 209 H 1
   ATOM 8721 HA C TRP A 272 ? -23.62501 25.06779 -6.72542 0.381 36.71896 H ? A ? 209 HA 1
   ATOM 8722 HB2 C TRP A 272 ? -23.44538 27.19543 -7.65738 0.381 35.91951 H ? A ? 209 HB2 1
   ATOM 8723 HB3 C TRP A 272 ? -24.66142 27.69271 -6.76331 0.381 35.91951 H ? A ? 209 HB3 1
   ATOM 8724 HD1 C TRP A 272 ? -24.01313 28.72552 -4.49521 0.381 34.64361 H ? A ? 209 HD1 1
   ATOM 8725 HE1 C TRP A 272 ? -22.01083 28.92176 -3.17392 0.381 32.97478 H ? A ? 209 HE1 1
   ATOM 8726 HE3 C TRP A 272 ? -21.04494 25.84273 -7.12070 0.381 32.52607 H ? A ? 209 HE3 1
   ATOM 8727 HZ2 C TRP A 272 ? -19.42471 27.93420 -3.24748 0.381 35.52981 H ? A ? 209 HZ2 1
   ATOM 8728 HZ3 C TRP A 272 ? -18.85996 25.53519 -6.42273 0.381 33.60686 H ? A ? 209 HZ3 1
   ATOM 8729 HH2 C TRP A 272 ? -18.06577 26.56813 -4.51296 0.381 35.82512 H ? A ? 209 HH2 1
   ATOM 8730 N A ASN A 273 ? -26.29511 25.59659 -5.51405 0.550 29.46410 N ? A ? 210 N 1
   ATOM 8731 CA A ASN A 273 ? -27.03985 25.20164 -4.32404 0.550 31.34755 C ? A ? 210 CA 1
   ATOM 8732 C A ASN A 273 ? -26.83326 23.72535 -4.02035 0.550 31.90968 C ? A ? 210 C 1
   ATOM 8733 O A ASN A 273 ? -26.70457 23.33294 -2.85702 0.550 29.65514 O ? A ? 210 O 1
   ATOM 8734 CB A ASN A 273 ? -28.53057 25.49785 -4.50315 0.550 33.34148 C ? A ? 210 CB 1
   ATOM 8735 CG A ASN A 273 ? -28.87694 26.94872 -4.23316 0.550 29.38367 C ? A ? 210 CG 1
   ATOM 8736 OD1 A ASN A 273 ? -28.05665 27.71108 -3.72426 0.550 27.21982 O ? A ? 210 OD1 1
   ATOM 8737 ND2 A ASN A 273 ? -30.10522 27.33396 -4.56181 0.550 31.01937 N ? A ? 210 ND2 1
   ATOM 8738 HA A ASN A 273 ? -26.72087 25.72289 -3.57074 0.550 37.61706 H ? A ? 210 HA 1
   ATOM 8739 HB2 A ASN A 273 ? -28.78593 25.29349 -5.41634 0.550 40.00978 H ? A ? 210 HB2 1
   ATOM 8740 HB3 A ASN A 273 ? -29.03839 24.94841 -3.88579 0.550 40.00978 H ? A ? 210 HB3 1
   ATOM 8741 HD21 A ASN A 273 ? -30.35088 28.14729 -4.42860 0.550 37.22325 H ? A ? 210 HD21 1
   ATOM 8742 HD22 A ASN A 273 ? -30.65465 26.77000 -4.90776 0.550 37.22325 H ? A ? 210 HD22 1
   ATOM 8743 N B ASN A 273 ? -26.09192 25.40509 -5.33472 0.450 29.77011 N ? A ? 210 N 1
   ATOM 8744 CA B ASN A 273 ? -26.66618 24.99100 -4.05897 0.450 30.97436 C ? A ? 210 CA 1
   ATOM 8745 C B ASN A 273 ? -26.55412 23.48356 -3.87523 0.450 31.38244 C ? A ? 210 C 1
   ATOM 8746 O B ASN A 273 ? -26.23934 23.00626 -2.78080 0.450 28.49241 O ? A ? 210 O 1
   ATOM 8747 CB B ASN A 273 ? -28.12315 25.44315 -3.96490 0.450 34.77517 C ? A ? 210 CB 1
   ATOM 8748 CG B ASN A 273 ? -28.25238 26.93787 -3.74025 0.450 30.01956 C ? A ? 210 CG 1
   ATOM 8749 OD1 B ASN A 273 ? -27.34611 27.57609 -3.20304 0.450 27.71926 O ? A ? 210 OD1 1
   ATOM 8750 ND2 B ASN A 273 ? -29.38164 27.50324 -4.14835 0.450 29.96663 N ? A ? 210 ND2 1
   ATOM 8751 HA B ASN A 273 ? -26.17769 25.41947 -3.33878 0.450 37.16923 H ? A ? 210 HA 1
   ATOM 8752 HB2 B ASN A 273 ? -28.57794 25.22250 -4.79278 0.450 41.73021 H ? A ? 210 HB2 1
   ATOM 8753 HB3 B ASN A 273 ? -28.54899 24.98880 -3.22117 0.450 41.73021 H ? A ? 210 HB3 1
   ATOM 8754 HD21 B ASN A 273 ? -29.50204 28.34822 -4.04296 0.450 35.95995 H ? A ? 210 HD21 1
   ATOM 8755 HD22 B ASN A 273 ? -29.99298 27.02461 -4.51818 0.450 35.95995 H ? A ? 210 HD22 1
   ATOM 8756 N A LYS A 274 ? -26.78973 22.89207 -5.06027 0.429 30.58879 N ? A ? 211 N 1
   ATOM 8757 CA A LYS A 274 ? -26.60188 21.46081 -4.86568 0.429 28.10750 C ? A ? 211 CA 1
   ATOM 8758 C A LYS A 274 ? -25.15294 21.11258 -4.55447 0.429 27.81982 C ? A ? 211 C 1
   ATOM 8759 O A LYS A 274 ? -24.89466 20.11455 -3.87257 0.429 27.84831 O ? A ? 211 O 1
   ATOM 8760 CB A LYS A 274 ? -27.07923 20.70703 -6.10721 0.429 31.12179 C ? A ? 211 CB 1
   ATOM 8761 CG A LYS A 274 ? -28.56442 20.88687 -6.39332 0.429 30.95742 C ? A ? 211 CG 1
   ATOM 8762 CD A LYS A 274 ? -29.41188 20.39157 -5.22663 0.429 35.27823 C ? A ? 211 CD 1
   ATOM 8763 CE A LYS A 274 ? -30.90047 20.46138 -5.52562 0.429 37.04726 C ? A ? 211 CE 1
   ATOM 8764 NZ A LYS A 274 ? -31.42343 21.85932 -5.54012 0.429 37.63432 N ? A ? 211 NZ 1
   ATOM 8765 H A LYS A 274 ? -26.86619 23.13112 -5.88283 0.550 36.70655 H ? A ? 211 H 1
   ATOM 8766 HA A LYS A 274 ? -27.13941 21.16797 -4.11321 0.429 33.72900 H ? A ? 211 HA 1
   ATOM 8767 HB2 A LYS A 274 ? -26.58680 21.03020 -6.87791 0.429 37.34615 H ? A ? 211 HB2 1
   ATOM 8768 HB3 A LYS A 274 ? -26.91343 19.75969 -5.98096 0.429 37.34615 H ? A ? 211 HB3 1
   ATOM 8769 HG2 A LYS A 274 ? -28.75474 21.82773 -6.53276 0.429 37.14890 H ? A ? 211 HG2 1
   ATOM 8770 HG3 A LYS A 274 ? -28.80469 20.37904 -7.18406 0.429 37.14890 H ? A ? 211 HG3 1
   ATOM 8771 HD2 A LYS A 274 ? -29.18512 19.46747 -5.03816 0.429 42.33387 H ? A ? 211 HD2 1
   ATOM 8772 HD3 A LYS A 274 ? -29.23450 20.94214 -4.44798 0.429 42.33387 H ? A ? 211 HD3 1
   ATOM 8773 HE2 A LYS A 274 ? -31.06628 20.07064 -6.39782 0.429 44.45672 H ? A ? 211 HE2 1
   ATOM 8774 HE3 A LYS A 274 ? -31.38318 19.96821 -4.84395 0.429 44.45672 H ? A ? 211 HE3 1
   ATOM 8775 HZ1 A LYS A 274 ? -32.26463 21.86663 -5.83067 0.429 45.16118 H ? A ? 211 HZ1 1
   ATOM 8776 HZ2 A LYS A 274 ? -31.39840 22.20222 -4.71921 0.429 45.16118 H ? A ? 211 HZ2 1
   ATOM 8777 HZ3 A LYS A 274 ? -30.92720 22.36438 -6.07936 0.429 45.16118 H ? A ? 211 HZ3 1
   ATOM 8778 N B LYS A 274 ? -26.79732 22.71558 -4.93878 0.356 30.51087 N ? A ? 211 N 1
   ATOM 8779 CA B LYS A 274 ? -26.61612 21.27125 -4.85248 0.356 28.18837 C ? A ? 211 CA 1
   ATOM 8780 C B LYS A 274 ? -25.18669 20.91264 -4.47246 0.356 27.94488 C ? A ? 211 C 1
   ATOM 8781 O B LYS A 274 ? -24.96153 19.93005 -3.75582 0.356 28.02110 O ? A ? 211 O 1
   ATOM 8782 CB B LYS A 274 ? -26.99989 20.61584 -6.18067 0.356 31.11832 C ? A ? 211 CB 1
   ATOM 8783 CG B LYS A 274 ? -28.48906 20.36650 -6.33067 0.356 32.18145 C ? A ? 211 CG 1
   ATOM 8784 CD B LYS A 274 ? -28.95776 19.35830 -5.29012 0.356 33.20118 C ? A ? 211 CD 1
   ATOM 8785 CE B LYS A 274 ? -30.42542 19.51229 -4.97355 0.356 35.88578 C ? A ? 211 CE 1
   ATOM 8786 NZ B LYS A 274 ? -31.26108 19.04208 -6.11069 0.356 34.14750 N ? A ? 211 NZ 1
   ATOM 8787 H B LYS A 274 ? -27.06254 23.00162 -5.70522 0.450 36.61304 H ? A ? 211 H 1
   ATOM 8788 HA B LYS A 274 ? -27.20455 20.91923 -4.16637 0.356 33.82604 H ? A ? 211 HA 1
   ATOM 8789 HB2 B LYS A 274 ? -26.72206 21.19613 -6.90659 0.356 37.34198 H ? A ? 211 HB2 1
   ATOM 8790 HB3 B LYS A 274 ? -26.54794 19.76023 -6.24835 0.356 37.34198 H ? A ? 211 HB3 1
   ATOM 8791 HG2 B LYS A 274 ? -28.97405 21.19632 -6.19996 0.356 38.61774 H ? A ? 211 HG2 1
   ATOM 8792 HG3 B LYS A 274 ? -28.67331 20.01012 -7.21381 0.356 38.61774 H ? A ? 211 HG3 1
   ATOM 8793 HD2 B LYS A 274 ? -28.81360 18.46049 -5.62783 0.356 39.84142 H ? A ? 211 HD2 1
   ATOM 8794 HD3 B LYS A 274 ? -28.45602 19.48893 -4.47030 0.356 39.84142 H ? A ? 211 HD3 1
   ATOM 8795 HE2 B LYS A 274 ? -30.64520 18.98401 -4.19027 0.356 43.06293 H ? A ? 211 HE2 1
   ATOM 8796 HE3 B LYS A 274 ? -30.62534 20.44725 -4.80992 0.356 43.06293 H ? A ? 211 HE3 1
   ATOM 8797 HZ1 B LYS A 274 ? -32.11502 19.24695 -5.96603 0.356 40.97700 H ? A ? 211 HZ1 1
   ATOM 8798 HZ2 B LYS A 274 ? -30.99460 19.43105 -6.86553 0.356 40.97700 H ? A ? 211 HZ2 1
   ATOM 8799 HZ3 B LYS A 274 ? -31.18668 18.15957 -6.19862 0.356 40.97700 H ? A ? 211 HZ3 1
   ATOM 8800 N C LYS A 274 ? -26.75801 22.47988 -4.82209 0.214 30.36131 N ? A ? 211 N 1
   ATOM 8801 CA C LYS A 274 ? -26.26276 21.10966 -4.86259 0.214 28.37038 C ? A ? 211 CA 1
   ATOM 8802 C C LYS A 274 ? -24.73886 21.09240 -4.91351 0.214 28.01663 C ? A ? 211 C 1
   ATOM 8803 O C LYS A 274 ? -24.08377 20.52966 -4.03540 0.214 28.09674 O ? A ? 211 O 1
   ATOM 8804 CB C LYS A 274 ? -26.84403 20.36820 -6.06855 0.214 31.17922 C ? A ? 211 CB 1
   ATOM 8805 CG C LYS A 274 ? -28.36242 20.29584 -6.07213 0.214 32.24413 C ? A ? 211 CG 1
   ATOM 8806 CD C LYS A 274 ? -28.88154 19.37371 -4.97871 0.214 33.34798 C ? A ? 211 CD 1
   ATOM 8807 CE C LYS A 274 ? -30.37044 19.57414 -4.74229 0.214 35.94571 C ? A ? 211 CE 1
   ATOM 8808 NZ C LYS A 274 ? -30.66568 20.91947 -4.16718 0.214 35.21153 N ? A ? 211 NZ 1
   ATOM 8809 HA C LYS A 274 ? -26.54392 20.64024 -4.06166 0.214 34.04446 H ? A ? 211 HA 1
   ATOM 8810 HB2 C LYS A 274 ? -26.56783 20.82561 -6.87811 0.214 37.41506 H ? A ? 211 HB2 1
   ATOM 8811 HB3 C LYS A 274 ? -26.50464 19.45952 -6.06866 0.214 37.41506 H ? A ? 211 HB3 1
   ATOM 8812 HG2 C LYS A 274 ? -28.72635 21.18221 -5.92113 0.214 38.69295 H ? A ? 211 HG2 1
   ATOM 8813 HG3 C LYS A 274 ? -28.66544 19.95414 -6.92789 0.214 38.69295 H ? A ? 211 HG3 1
   ATOM 8814 HD2 C LYS A 274 ? -28.73570 18.45108 -5.24022 0.214 40.01758 H ? A ? 211 HD2 1
   ATOM 8815 HD3 C LYS A 274 ? -28.41313 19.56176 -4.15038 0.214 40.01758 H ? A ? 211 HD3 1
   ATOM 8816 HE2 C LYS A 274 ? -30.84175 19.49479 -5.58637 0.214 43.13485 H ? A ? 211 HE2 1
   ATOM 8817 HE3 C LYS A 274 ? -30.68878 18.90154 -4.12006 0.214 43.13485 H ? A ? 211 HE3 1
   ATOM 8818 HZ1 C LYS A 274 ? -31.54165 21.00983 -4.03826 0.214 42.25384 H ? A ? 211 HZ1 1
   ATOM 8819 HZ2 C LYS A 274 ? -30.24754 21.01562 -3.38744 0.214 42.25384 H ? A ? 211 HZ2 1
   ATOM 8820 HZ3 C LYS A 274 ? -30.38850 21.55605 -4.72400 0.214 42.25384 H ? A ? 211 HZ3 1
   ATOM 8821 N A VAL A 275 ? -24.19959 21.91562 -5.02926 0.568 24.75884 N ? A ? 212 N 1
   ATOM 8822 CA A VAL A 275 ? -22.79824 21.65759 -4.71135 0.568 26.66206 C ? A ? 212 CA 1
   ATOM 8823 C A VAL A 275 ? -22.55930 21.81096 -3.21390 0.568 30.50246 C ? A ? 212 C 1
   ATOM 8824 O A VAL A 275 ? -21.97434 20.93411 -2.56690 0.568 26.43811 O ? A ? 212 O 1
   ATOM 8825 CB A VAL A 275 ? -21.87903 22.58673 -5.52350 0.568 27.73077 C ? A ? 212 CB 1
   ATOM 8826 CG1 A VAL A 275 ? -20.48041 22.60594 -4.91365 0.568 29.07510 C ? A ? 212 CG1 1
   ATOM 8827 CG2 A VAL A 275 ? -21.83087 22.14506 -6.98142 0.568 27.89158 C ? A ? 212 CG2 1
   ATOM 8828 HA A VAL A 275 ? -22.59216 20.74244 -4.95818 0.568 31.99448 H ? A ? 212 HA 1
   ATOM 8829 HB A VAL A 275 ? -22.23270 23.48958 -5.49748 0.568 33.27693 H ? A ? 212 HB 1
   ATOM 8830 HG11 A VAL A 275 ? -19.85176 22.93393 -5.57555 0.568 34.89012 H ? A ? 212 HG11 1
   ATOM 8831 HG12 A VAL A 275 ? -20.48130 23.19089 -4.13988 0.568 34.89012 H ? A ? 212 HG12 1
   ATOM 8832 HG13 A VAL A 275 ? -20.23982 21.70491 -4.64688 0.568 34.89012 H ? A ? 212 HG13 1
   ATOM 8833 HG21 A VAL A 275 ? -21.27349 22.76265 -7.48024 0.568 33.46990 H ? A ? 212 HG21 1
   ATOM 8834 HG22 A VAL A 275 ? -21.45779 21.25091 -7.02835 0.568 33.46990 H ? A ? 212 HG22 1
   ATOM 8835 HG23 A VAL A 275 ? -22.73139 22.14709 -7.34192 0.568 33.46990 H ? A ? 212 HG23 1
   ATOM 8836 N B VAL A 275 ? -24.21219 21.70051 -4.92680 0.432 25.32816 N ? A ? 212 N 1
   ATOM 8837 CA B VAL A 275 ? -22.81918 21.40518 -4.61359 0.432 27.18182 C ? A ? 212 CA 1
   ATOM 8838 C B VAL A 275 ? -22.53418 21.68410 -3.14238 0.432 30.44550 C ? A ? 212 C 1
   ATOM 8839 O B VAL A 275 ? -21.94964 20.85434 -2.43834 0.432 26.51614 O ? A ? 212 O 1
   ATOM 8840 CB B VAL A 275 ? -21.88106 22.21045 -5.53054 0.432 27.32775 C ? A ? 212 CB 1
   ATOM 8841 CG1 B VAL A 275 ? -20.42900 22.02228 -5.10001 0.432 28.80474 C ? A ? 212 CG1 1
   ATOM 8842 CG2 B VAL A 275 ? -22.07381 21.79529 -6.98464 0.432 27.26389 C ? A ? 212 CG2 1
   ATOM 8843 HA B VAL A 275 ? -22.66130 20.46193 -4.77563 0.432 32.61818 H ? A ? 212 HA 1
   ATOM 8844 HB B VAL A 275 ? -22.09709 23.15322 -5.45695 0.432 32.79330 H ? A ? 212 HB 1
   ATOM 8845 HG11 B VAL A 275 ? -19.84631 22.30718 -5.82127 0.432 34.56569 H ? A ? 212 HG11 1
   ATOM 8846 HG12 B VAL A 275 ? -20.26223 22.55807 -4.30880 0.432 34.56569 H ? A ? 212 HG12 1
   ATOM 8847 HG13 B VAL A 275 ? -20.27706 21.08479 -4.90272 0.432 34.56569 H ? A ? 212 HG13 1
   ATOM 8848 HG21 B VAL A 275 ? -21.46768 22.30761 -7.54234 0.432 32.71667 H ? A ? 212 HG21 1
   ATOM 8849 HG22 B VAL A 275 ? -21.88204 20.84835 -7.07078 0.432 32.71667 H ? A ? 212 HG22 1
   ATOM 8850 HG23 B VAL A 275 ? -22.99152 21.97190 -7.24449 0.432 32.71667 H ? A ? 212 HG23 1
   ATOM 8851 N A ILE A 276 ? -23.00825 22.92764 -2.63963 0.770 27.54338 N ? A ? 213 N 1
   ATOM 8852 CA A ILE A 276 ? -22.73941 23.16706 -1.22628 0.770 30.20092 C ? A ? 213 CA 1
   ATOM 8853 C A ILE A 276 ? -23.68131 22.35587 -0.34242 0.770 29.02928 C ? A ? 213 C 1
   ATOM 8854 O A ILE A 276 ? -23.30589 21.96109 0.76634 0.770 28.49837 O ? A ? 213 O 1
   ATOM 8855 CB A ILE A 276 ? -22.82955 24.66814 -0.90327 0.770 31.55711 C ? A ? 213 CB 1
   ATOM 8856 CG1 A ILE A 276 ? -24.18774 25.23237 -1.32507 0.770 32.85939 C ? A ? 213 CG1 1
   ATOM 8857 CG2 A ILE A 276 ? -21.70514 25.42743 -1.58845 0.770 33.02400 C ? A ? 213 CG2 1
   ATOM 8858 CD1 A ILE A 276 ? -24.36950 26.69981 -0.98751 0.770 30.19165 C ? A ? 213 CD1 1
   ATOM 8859 H A ILE A 276 ? -23.45803 23.54426 -3.03595 0.568 33.05206 H ? A ? 213 H 1
   ATOM 8860 HA A ILE A 276 ? -21.83274 22.87680 -1.04027 0.770 36.24110 H ? A ? 213 HA 1
   ATOM 8861 HB A ILE A 276 ? -22.73877 24.77539 0.05650 0.770 37.86853 H ? A ? 213 HB 1
   ATOM 8862 HG12 A ILE A 276 ? -24.28128 25.13549 -2.28568 0.770 39.43127 H ? A ? 213 HG12 1
   ATOM 8863 HG13 A ILE A 276 ? -24.88661 24.73529 -0.87188 0.770 39.43127 H ? A ? 213 HG13 1
   ATOM 8864 HG21 A ILE A 276 ? -21.68074 26.33401 -1.24432 0.770 39.62880 H ? A ? 213 HG21 1
   ATOM 8865 HG22 A ILE A 276 ? -20.86412 24.98079 -1.40382 0.770 39.62880 H ? A ? 213 HG22 1
   ATOM 8866 HG23 A ILE A 276 ? -21.86972 25.44078 -2.54429 0.770 39.62880 H ? A ? 213 HG23 1
   ATOM 8867 HD11 A ILE A 276 ? -25.29339 26.94850 -1.14712 0.770 36.22998 H ? A ? 213 HD11 1
   ATOM 8868 HD12 A ILE A 276 ? -24.14599 26.83914 -0.05395 0.770 36.22998 H ? A ? 213 HD12 1
   ATOM 8869 HD13 A ILE A 276 ? -23.78264 27.22843 -1.55059 0.770 36.22998 H ? A ? 213 HD13 1
   ATOM 8870 N B ILE A 276 ? -22.94650 22.85431 -2.65357 0.230 27.74374 N ? A ? 213 N 1
   ATOM 8871 CA B ILE A 276 ? -22.56886 23.25751 -1.30216 0.230 30.18952 C ? A ? 213 CA 1
   ATOM 8872 C B ILE A 276 ? -23.36350 22.49537 -0.24968 0.230 29.98056 C ? A ? 213 C 1
   ATOM 8873 O B ILE A 276 ? -22.88326 22.29347 0.87101 0.230 30.79432 O ? A ? 213 O 1
   ATOM 8874 CB B ILE A 276 ? -22.74285 24.77821 -1.11708 0.230 31.28207 C ? A ? 213 CB 1
   ATOM 8875 CG1 B ILE A 276 ? -24.10437 25.23576 -1.65122 0.230 32.08323 C ? A ? 213 CG1 1
   ATOM 8876 CG2 B ILE A 276 ? -21.61656 25.54432 -1.79088 0.230 32.52257 C ? A ? 213 CG2 1
   ATOM 8877 CD1 B ILE A 276 ? -25.19270 25.32697 -0.60253 0.230 34.35878 C ? A ? 213 CD1 1
   ATOM 8878 H B ILE A 276 ? -23.43596 23.42146 -3.07592 0.432 33.29248 H ? A ? 213 H 1
   ATOM 8879 HA B ILE A 276 ? -21.63082 23.03819 -1.18864 0.230 36.22743 H ? A ? 213 HA 1
   ATOM 8880 HB B ILE A 276 ? -22.70755 24.96651 -0.16619 0.230 37.53848 H ? A ? 213 HB 1
   ATOM 8881 HG12 B ILE A 276 ? -24.00185 26.11669 -2.04410 0.230 38.49988 H ? A ? 213 HG12 1
   ATOM 8882 HG13 B ILE A 276 ? -24.39976 24.60412 -2.32551 0.230 38.49988 H ? A ? 213 HG13 1
   ATOM 8883 HG21 B ILE A 276 ? -21.72927 26.49149 -1.61461 0.230 39.02708 H ? A ? 213 HG21 1
   ATOM 8884 HG22 B ILE A 276 ? -20.76848 25.23968 -1.43190 0.230 39.02708 H ? A ? 213 HG22 1
   ATOM 8885 HG23 B ILE A 276 ? -21.64978 25.37940 -2.74618 0.230 39.02708 H ? A ? 213 HG23 1
   ATOM 8886 HD11 B ILE A 276 ? -26.04692 25.45416 -1.04415 0.230 41.23054 H ? A ? 213 HD11 1
   ATOM 8887 HD12 B ILE A 276 ? -25.20541 24.50463 -0.08824 0.230 41.23054 H ? A ? 213 HD12 1
   ATOM 8888 HD13 B ILE A 276 ? -25.00675 26.07919 -0.01902 0.230 41.23054 H ? A ? 213 HD13 1
   ATOM 8889 N A GLU A 277 ? -24.90718 22.09579 -0.80437 0.469 31.53734 N ? A ? 214 N 1
   ATOM 8890 CA A GLU A 277 ? -25.82031 21.25058 -0.04257 0.469 33.87208 C ? A ? 214 CA 1
   ATOM 8891 C A GLU A 277 ? -25.15132 19.95013 0.38072 0.469 33.00354 C ? A ? 214 C 1
   ATOM 8892 O A GLU A 277 ? -25.41969 19.42833 1.46854 0.469 35.20273 O ? A ? 214 O 1
   ATOM 8893 CB A GLU A 277 ? -27.06440 20.92825 -0.87174 0.469 36.49296 C ? A ? 214 CB 1
   ATOM 8894 CG A GLU A 277 ? -28.22766 21.88277 -0.72177 0.469 38.13911 C ? A ? 214 CG 1
   ATOM 8895 CD A GLU A 277 ? -29.42457 21.44590 -1.55198 0.469 40.35445 C ? A ? 214 CD 1
   ATOM 8896 OE1 A GLU A 277 ? -29.53431 20.23648 -1.85919 0.469 38.44221 O ? A ? 214 OE1 1
   ATOM 8897 OE2 A GLU A 277 ? -30.25146 22.31202 -1.90463 0.469 43.64420 O ? A ? 214 OE2 1
   ATOM 8898 H A GLU A 277 ? -25.22768 22.39296 -1.54502 0.770 37.84480 H ? A ? 214 H 1
   ATOM 8899 HA A GLU A 277 ? -26.09130 21.73918 0.75036 0.469 40.64650 H ? A ? 214 HA 1
   ATOM 8900 HB2 A GLU A 277 ? -26.81258 20.92865 -1.80848 0.469 43.79156 H ? A ? 214 HB2 1
   ATOM 8901 HB3 A GLU A 277 ? -27.38085 20.04839 -0.61365 0.469 43.79156 H ? A ? 214 HB3 1
   ATOM 8902 HG2 A GLU A 277 ? -28.49813 21.91399 0.20924 0.469 45.76693 H ? A ? 214 HG2 1
   ATOM 8903 HG3 A GLU A 277 ? -27.95743 22.76583 -1.01854 0.469 45.76693 H ? A ? 214 HG3 1
   ATOM 8904 N B GLU A 277 ? -24.58700 22.07622 -0.56884 0.531 30.96190 N ? A ? 214 N 1
   ATOM 8905 CA B GLU A 277 ? -25.36448 21.32138 0.40529 0.531 32.86747 C ? A ? 214 CA 1
   ATOM 8906 C B GLU A 277 ? -24.75399 19.95127 0.66272 0.531 33.44716 C ? A ? 214 C 1
   ATOM 8907 O B GLU A 277 ? -24.85644 19.42870 1.77769 0.531 34.61029 O ? A ? 214 O 1
   ATOM 8908 CB B GLU A 277 ? -26.80655 21.16723 -0.07283 0.531 34.34311 C ? A ? 214 CB 1
   ATOM 8909 CG B GLU A 277 ? -27.57564 22.46913 -0.17229 0.531 34.85230 C ? A ? 214 CG 1
   ATOM 8910 CD B GLU A 277 ? -28.88698 22.30310 -0.91467 0.531 38.33527 C ? A ? 214 CD 1
   ATOM 8911 OE1 B GLU A 277 ? -29.19943 21.16285 -1.32052 0.531 41.24753 O ? A ? 214 OE1 1
   ATOM 8912 OE2 B GLU A 277 ? -29.60304 23.30981 -1.09550 0.531 35.15076 O ? A ? 214 OE2 1
   ATOM 8913 H B GLU A 277 ? -24.97827 22.21260 -1.32244 0.230 37.15429 H ? A ? 214 H 1
   ATOM 8914 HA B GLU A 277 ? -25.37585 21.81434 1.24060 0.531 39.44096 H ? A ? 214 HA 1
   ATOM 8915 HB2 B GLU A 277 ? -26.79853 20.76310 -0.95459 0.531 41.21173 H ? A ? 214 HB2 1
   ATOM 8916 HB3 B GLU A 277 ? -27.27948 20.59397 0.55056 0.531 41.21173 H ? A ? 214 HB3 1
   ATOM 8917 HG2 B GLU A 277 ? -27.77252 22.79171 0.72106 0.531 41.82276 H ? A ? 214 HG2 1
   ATOM 8918 HG3 B GLU A 277 ? -27.03833 23.12072 -0.64938 0.531 41.82276 H ? A ? 214 HG3 1
   ATOM 8919 N A GLN A 278 ? -24.28461 19.40703 -0.47100 0.549 30.07463 N ? A ? 215 N 1
   ATOM 8920 CA A GLN A 278 ? -23.72660 18.07271 -0.28545 0.549 29.68583 C ? A ? 215 CA 1
   ATOM 8921 C A GLN A 278 ? -22.28068 18.07131 0.18055 0.549 33.02316 C ? A ? 215 C 1
   ATOM 8922 O A GLN A 278 ? -21.92113 17.27548 1.05125 0.549 32.48045 O ? A ? 215 O 1
   ATOM 8923 CB A GLN A 278 ? -23.83104 17.28060 -1.59441 0.549 29.65736 C ? A ? 215 CB 1
   ATOM 8924 CG A GLN A 278 ? -25.26174 17.02329 -2.04519 0.549 29.03244 C ? A ? 215 CG 1
   ATOM 8925 CD A GLN A 278 ? -25.33775 16.35260 -3.40432 0.549 31.35783 C ? A ? 215 CD 1
   ATOM 8926 OE1 A GLN A 278 ? -25.67246 15.17217 -3.50980 0.549 29.45028 O ? A ? 215 OE1 1
   ATOM 8927 NE2 A GLN A 278 ? -25.03477 17.10772 -4.45479 0.549 26.91839 N ? A ? 215 NE2 1
   ATOM 8928 H A GLN A 278 ? -23.99912 19.80223 -1.17946 0.469 36.08955 H ? A ? 215 H 1
   ATOM 8929 HA A GLN A 278 ? -24.24742 17.61237 0.39111 0.549 35.62300 H ? A ? 215 HA 1
   ATOM 8930 HB2 A GLN A 278 ? -23.38480 17.77921 -2.29666 0.549 35.58883 H ? A ? 215 HB2 1
   ATOM 8931 HB3 A GLN A 278 ? -23.39988 16.42021 -1.47306 0.549 35.58883 H ? A ? 215 HB3 1
   ATOM 8932 HG2 A GLN A 278 ? -25.69699 16.44409 -1.40021 0.549 34.83893 H ? A ? 215 HG2 1
   ATOM 8933 HG3 A GLN A 278 ? -25.73234 17.86961 -2.10169 0.549 34.83893 H ? A ? 215 HG3 1
   ATOM 8934 HE21 A GLN A 278 ? -24.81055 17.93037 -4.34267 0.549 32.30206 H ? A ? 215 HE21 1
   ATOM 8935 HE22 A GLN A 278 ? -25.06289 16.77381 -5.24682 0.549 32.30206 H ? A ? 215 HE22 1
   ATOM 8936 N B GLN A 278 ? -24.11648 19.35835 -0.34627 0.451 30.40883 N ? A ? 215 N 1
   ATOM 8937 CA B GLN A 278 ? -23.56744 18.01418 -0.22246 0.451 29.89587 C ? A ? 215 CA 1
   ATOM 8938 C B GLN A 278 ? -22.11698 18.03000 0.24464 0.451 32.93559 C ? A ? 215 C 1
   ATOM 8939 O B GLN A 278 ? -21.73450 17.25463 1.12661 0.451 32.23342 O ? A ? 215 O 1
   ATOM 8940 CB B GLN A 278 ? -23.67080 17.28131 -1.56179 0.451 29.68891 C ? A ? 215 CB 1
   ATOM 8941 CG B GLN A 278 ? -25.08085 17.18454 -2.10739 0.451 28.90202 C ? A ? 215 CG 1
   ATOM 8942 CD B GLN A 278 ? -25.13927 16.44984 -3.43106 0.451 31.19637 C ? A ? 215 CD 1
   ATOM 8943 OE1 B GLN A 278 ? -24.76385 15.28108 -3.52303 0.451 30.29890 O ? A ? 215 OE1 1
   ATOM 8944 NE2 B GLN A 278 ? -25.60804 17.13513 -4.46738 0.451 28.15614 N ? A ? 215 NE2 1
   ATOM 8945 H B GLN A 278 ? -23.98933 19.71818 -1.11695 0.531 36.49060 H ? A ? 215 H 1
   ATOM 8946 HA B GLN A 278 ? -24.09131 17.52823 0.43352 0.451 35.87504 H ? A ? 215 HA 1
   ATOM 8947 HB2 B GLN A 278 ? -23.13337 17.75397 -2.21652 0.451 35.62669 H ? A ? 215 HB2 1
   ATOM 8948 HB3 B GLN A 278 ? -23.33634 16.37794 -1.44791 0.451 35.62669 H ? A ? 215 HB3 1
   ATOM 8949 HG2 B GLN A 278 ? -25.63484 16.70491 -1.47183 0.451 34.68242 H ? A ? 215 HG2 1
   ATOM 8950 HG3 B GLN A 278 ? -25.43054 18.07901 -2.24353 0.451 34.68242 H ? A ? 215 HG3 1
   ATOM 8951 HE21 B GLN A 278 ? -25.85848 17.95149 -4.36525 0.451 33.78736 H ? A ? 215 HE21 1
   ATOM 8952 HE22 B GLN A 278 ? -25.66119 16.76258 -5.24067 0.451 33.78736 H ? A ? 215 HE22 1
   ATOM 8953 N C GLN A 278 ? -24.11115 19.32530 -0.36151 0.000 30.39550 N ? A ? 215 N 1
   ATOM 8954 CA C GLN A 278 ? -23.61812 17.96419 -0.18830 0.000 30.02398 C ? A ? 215 CA 1
   ATOM 8955 C C GLN A 278 ? -22.15262 17.96310 0.22998 0.000 32.69346 C ? A ? 215 C 1
   ATOM 8956 O C GLN A 278 ? -21.72859 17.14086 1.04136 0.000 32.33858 O ? A ? 215 O 1
   ATOM 8957 CB C GLN A 278 ? -23.79209 17.16277 -1.47920 0.000 29.86498 C ? A ? 215 CB 1
   ATOM 8958 CG C GLN A 278 ? -25.23557 16.82160 -1.80979 0.000 29.73343 C ? A ? 215 CG 1
   ATOM 8959 CD C GLN A 278 ? -25.38153 16.15839 -3.16617 0.000 30.94376 C ? A ? 215 CD 1
   ATOM 8960 OE1 C GLN A 278 ? -24.93211 16.68991 -4.18139 0.000 29.40529 O ? A ? 215 OE1 1
   ATOM 8961 NE2 C GLN A 278 ? -26.00983 14.98884 -3.18880 0.000 30.96963 N ? A ? 215 NE2 1
   ATOM 8962 HA C GLN A 278 ? -24.13266 17.52941 0.50964 0.000 36.02877 H ? A ? 215 HA 1
   ATOM 8963 HB2 C GLN A 278 ? -23.43588 17.68198 -2.21707 0.000 35.83797 H ? A ? 215 HB2 1
   ATOM 8964 HB3 C GLN A 278 ? -23.30436 16.32859 -1.39459 0.000 35.83797 H ? A ? 215 HB3 1
   ATOM 8965 HG2 C GLN A 278 ? -25.57860 16.21142 -1.13829 0.000 35.68012 H ? A ? 215 HG2 1
   ATOM 8966 HG3 C GLN A 278 ? -25.76042 17.63731 -1.81592 0.000 35.68012 H ? A ? 215 HG3 1
   ATOM 8967 HE21 C GLN A 278 ? -26.30878 14.64712 -2.45842 0.000 37.16356 H ? A ? 215 HE21 1
   ATOM 8968 HE22 C GLN A 278 ? -26.11782 14.57308 -3.93384 0.000 37.16356 H ? A ? 215 HE22 1
   ATOM 8969 N A LEU A 279 ? -21.43685 18.94000 -0.37011 0.325 31.53726 N ? A ? 216 N 1
   ATOM 8970 CA A LEU A 279 ? -20.02521 18.95277 -0.01321 0.325 31.47013 C ? A ? 216 CA 1
   ATOM 8971 C A LEU A 279 ? -19.69945 19.92129 1.11368 0.325 32.50702 C ? A ? 216 C 1
   ATOM 8972 O A LEU A 279 ? -18.66934 19.75298 1.77574 0.325 32.50931 O ? A ? 216 O 1
   ATOM 8973 CB A LEU A 279 ? -19.17755 19.31454 -1.23531 0.325 30.60594 C ? A ? 216 CB 1
   ATOM 8974 CG A LEU A 279 ? -18.84408 18.19868 -2.22827 0.325 32.97307 C ? A ? 216 CG 1
   ATOM 8975 CD1 A LEU A 279 ? -20.04659 17.31902 -2.49572 0.325 30.20456 C ? A ? 216 CD1 1
   ATOM 8976 CD2 A LEU A 279 ? -18.31885 18.81283 -3.52344 0.325 28.42495 C ? A ? 216 CD2 1
   ATOM 8977 H A LEU A 279 ? -21.65915 19.53179 -0.95318 0.549 37.84472 H ? A ? 216 H 1
   ATOM 8978 HA A LEU A 279 ? -19.77533 18.06198 0.27825 0.325 37.76415 H ? A ? 216 HA 1
   ATOM 8979 HB2 A LEU A 279 ? -19.65311 19.99820 -1.73265 0.325 36.72712 H ? A ? 216 HB2 1
   ATOM 8980 HB3 A LEU A 279 ? -18.33188 19.66526 -0.91478 0.325 36.72712 H ? A ? 216 HB3 1
   ATOM 8981 HG A LEU A 279 ? -18.15750 17.62756 -1.84969 0.325 39.56768 H ? A ? 216 HG 1
   ATOM 8982 HD11 A LEU A 279 ? -19.83173 16.69911 -3.21018 0.325 36.24547 H ? A ? 216 HD11 1
   ATOM 8983 HD12 A LEU A 279 ? -20.26562 16.82930 -1.68758 0.325 36.24547 H ? A ? 216 HD12 1
   ATOM 8984 HD13 A LEU A 279 ? -20.79503 17.87810 -2.75681 0.325 36.24547 H ? A ? 216 HD13 1
   ATOM 8985 HD21 A LEU A 279 ? -18.19632 18.10910 -4.17968 0.325 34.10994 H ? A ? 216 HD21 1
   ATOM 8986 HD22 A LEU A 279 ? -18.96283 19.46077 -3.84958 0.325 34.10994 H ? A ? 216 HD22 1
   ATOM 8987 HD23 A LEU A 279 ? -17.47145 19.24976 -3.34484 0.325 34.10994 H ? A ? 216 HD23 1
   ATOM 8988 N B LEU A 279 ? -21.29915 18.90110 -0.34003 0.396 31.52682 N ? A ? 216 N 1
   ATOM 8989 CA B LEU A 279 ? -19.88784 18.98244 -0.00056 0.396 31.43881 C ? A ? 216 CA 1
   ATOM 8990 C B LEU A 279 ? -19.58287 20.06264 1.02670 0.396 32.52465 C ? A ? 216 C 1
   ATOM 8991 O B LEU A 279 ? -18.45536 20.11362 1.52871 0.396 31.97779 O ? A ? 216 O 1
   ATOM 8992 CB B LEU A 279 ? -19.05890 19.24267 -1.26192 0.396 30.61190 C ? A ? 216 CB 1
   ATOM 8993 CG B LEU A 279 ? -19.29573 18.29685 -2.44123 0.396 31.50586 C ? A ? 216 CG 1
   ATOM 8994 CD1 B LEU A 279 ? -18.46009 18.73864 -3.63422 0.396 28.52785 C ? A ? 216 CD1 1
   ATOM 8995 CD2 B LEU A 279 ? -18.97663 16.86298 -2.05444 0.396 29.79593 C ? A ? 216 CD2 1
   ATOM 8996 H B LEU A 279 ? -21.54422 19.46191 -0.94421 0.451 37.83219 H ? A ? 216 H 1
   ATOM 8997 HA B LEU A 279 ? -19.60925 18.13127 0.37200 0.396 37.72657 H ? A ? 216 HA 1
   ATOM 8998 HB2 B LEU A 279 ? -19.25717 20.14015 -1.57195 0.396 36.73428 H ? A ? 216 HB2 1
   ATOM 8999 HB3 B LEU A 279 ? -18.12091 19.17327 -1.02469 0.396 36.73428 H ? A ? 216 HB3 1
   ATOM 9000 HG B LEU A 279 ? -20.23118 18.32677 -2.69606 0.396 37.80703 H ? A ? 216 HG 1
   ATOM 9001 HD11 B LEU A 279 ? -18.63287 18.14188 -4.37915 0.396 34.23342 H ? A ? 216 HD11 1
   ATOM 9002 HD12 B LEU A 279 ? -18.70595 19.64598 -3.87334 0.396 34.23342 H ? A ? 216 HD12 1
   ATOM 9003 HD13 B LEU A 279 ? -17.52130 18.70305 -3.39274 0.396 34.23342 H ? A ? 216 HD13 1
   ATOM 9004 HD21 B LEU A 279 ? -19.05333 16.29940 -2.84019 0.396 35.75511 H ? A ? 216 HD21 1
   ATOM 9005 HD22 B LEU A 279 ? -18.07215 16.82366 -1.70619 0.396 35.75511 H ? A ? 216 HD22 1
   ATOM 9006 HD23 B LEU A 279 ? -19.60537 16.57159 -1.37571 0.396 35.75511 H ? A ? 216 HD23 1
   ATOM 9007 N C LEU A 279 ? -21.37914 18.89205 -0.33037 0.280 31.60924 N ? A ? 216 N 1
   ATOM 9008 CA C LEU A 279 ? -19.95689 18.98033 -0.03518 0.280 31.41042 C ? A ? 216 CA 1
   ATOM 9009 C C LEU A 279 ? -19.62699 20.00313 1.04221 0.280 32.50191 C ? A ? 216 C 1
   ATOM 9010 O C LEU A 279 ? -18.52564 19.95405 1.60059 0.280 32.11269 O ? A ? 216 O 1
   ATOM 9011 CB C LEU A 279 ? -19.17454 19.33189 -1.30525 0.280 30.63702 C ? A ? 216 CB 1
   ATOM 9012 CG C LEU A 279 ? -19.32672 18.37950 -2.49334 0.280 31.41255 C ? A ? 216 CG 1
   ATOM 9013 CD1 C LEU A 279 ? -18.48864 18.87000 -3.66621 0.280 28.43794 C ? A ? 216 CD1 1
   ATOM 9014 CD2 C LEU A 279 ? -18.93777 16.96403 -2.10162 0.280 29.82196 C ? A ? 216 CD2 1
   ATOM 9015 H C LEU A 279 ? -21.65916 19.48439 -0.88744 0.000 37.93109 H ? A ? 216 H 1
   ATOM 9016 HA C LEU A 279 ? -19.65196 18.11348 0.27547 0.280 37.69251 H ? A ? 216 HA 1
   ATOM 9017 HB2 C LEU A 279 ? -19.46619 20.20746 -1.60394 0.280 36.76442 H ? A ? 216 HB2 1
   ATOM 9018 HB3 C LEU A 279 ? -18.23154 19.35558 -1.07921 0.280 36.76442 H ? A ? 216 HB3 1
   ATOM 9019 HG C LEU A 279 ? -20.25567 18.35986 -2.77183 0.280 37.69506 H ? A ? 216 HG 1
   ATOM 9020 HD11 C LEU A 279 ? -18.59552 18.25588 -4.40940 0.280 34.12553 H ? A ? 216 HD11 1
   ATOM 9021 HD12 C LEU A 279 ? -18.79145 19.75519 -3.92239 0.280 34.12553 H ? A ? 216 HD12 1
   ATOM 9022 HD13 C LEU A 279 ? -17.55749 18.90410 -3.39658 0.280 34.12553 H ? A ? 216 HD13 1
   ATOM 9023 HD21 C LEU A 279 ? -18.90372 16.41358 -2.89958 0.280 35.78635 H ? A ? 216 HD21 1
   ATOM 9024 HD22 C LEU A 279 ? -18.06678 16.98244 -1.67507 0.280 35.78635 H ? A ? 216 HD22 1
   ATOM 9025 HD23 C LEU A 279 ? -19.60025 16.61341 -1.48593 0.280 35.78635 H ? A ? 216 HD23 1
   ATOM 9026 N . GLY A 280 ? -20.53993 20.92182 1.34092 1.000 34.20989 N ? A ? 217 N 1
   ATOM 9027 CA . GLY A 280 ? -20.29285 21.94252 2.33824 1.000 35.76428 C ? A ? 217 CA 1
   ATOM 9028 C . GLY A 280 ? -19.72296 23.21043 1.73849 1.000 34.62768 C ? A ? 217 C 1
   ATOM 9029 O . GLY A 280 ? -19.11050 23.21918 0.66485 1.000 31.91823 O ? A ? 217 O 1
   ATOM 9030 HA2 . GLY A 280 ? -21.12528 22.16314 2.78467 1.000 42.91714 H ? A ? 217 HA2 1
   ATOM 9031 HA3 . GLY A 280 ? -19.66279 21.60473 2.99385 1.000 42.91714 H ? A ? 217 HA3 1
   ATOM 9032 H A GLY A 280 ? -21.27994 21.03133 0.91666 0.325 41.05187 H ? A ? 217 H 1
   ATOM 9033 H B GLY A 280 ? -21.32752 20.93321 0.99569 0.396 41.05187 H ? A ? 217 H 1
   ATOM 9034 H C GLY A 280 ? -21.31601 20.97154 0.97372 0.280 41.05187 H ? A ? 217 H 1
   ATOM 9035 N A THR A 281 ? -19.91984 24.31098 2.45603 0.513 31.01150 N ? A ? 218 N 1
   ATOM 9036 CA A THR A 281 ? -19.35051 25.58146 2.03888 0.513 33.43303 C ? A ? 218 CA 1
   ATOM 9037 C A THR A 281 ? -17.83618 25.44444 1.87966 0.513 36.98477 C ? A ? 218 C 1
   ATOM 9038 O A THR A 281 ? -17.17831 24.82147 2.72123 0.513 33.63536 O ? A ? 218 O 1
   ATOM 9039 CB A THR A 281 ? -19.67419 26.67105 3.06324 0.513 35.52019 C ? A ? 218 CB 1
   ATOM 9040 OG1 A THR A 281 ? -21.09500 26.82719 3.16488 0.513 34.39361 O ? A ? 218 OG1 1
   ATOM 9041 CG2 A THR A 281 ? -19.04630 27.99539 2.65317 0.513 33.79393 C ? A ? 218 CG2 1
   ATOM 9042 H A THR A 281 ? -20.37661 24.34750 3.18379 0.513 37.21381 H ? A ? 218 H 1
   ATOM 9043 HA A THR A 281 ? -19.72726 25.84393 1.18443 0.513 40.11963 H ? A ? 218 HA 1
   ATOM 9044 HB A THR A 281 ? -19.31454 26.41929 3.92821 0.513 42.62422 H ? A ? 218 HB 1
   ATOM 9045 HG1 A THR A 281 ? -21.27770 27.47042 3.67328 0.513 41.27234 H ? A ? 218 HG1 1
   ATOM 9046 HG21 A THR A 281 ? -19.32436 28.69712 3.26240 0.513 40.55272 H ? A ? 218 HG21 1
   ATOM 9047 HG22 A THR A 281 ? -18.07912 27.92476 2.67473 0.513 40.55272 H ? A ? 218 HG22 1
   ATOM 9048 HG23 A THR A 281 ? -19.32482 28.23034 1.75421 0.513 40.55272 H ? A ? 218 HG23 1
   ATOM 9049 N B THR A 281 ? -19.95418 24.31581 2.43410 0.487 31.03187 N ? A ? 218 N 1
   ATOM 9050 CA B THR A 281 ? -19.41783 25.59714 2.00660 0.487 33.48029 C ? A ? 218 CA 1
   ATOM 9051 C B THR A 281 ? -17.89095 25.48959 1.87333 0.487 36.99457 C ? A ? 218 C 1
   ATOM 9052 O B THR A 281 ? -17.24182 24.94103 2.76488 0.487 33.72895 O ? A ? 218 O 1
   ATOM 9053 CB B THR A 281 ? -19.78365 26.68549 3.01406 0.487 35.51420 C ? A ? 218 CB 1
   ATOM 9054 OG1 B THR A 281 ? -21.20739 26.83218 3.05615 0.487 34.17140 O ? A ? 218 OG1 1
   ATOM 9055 CG2 B THR A 281 ? -19.15125 28.01276 2.62378 0.487 33.77004 C ? A ? 218 CG2 1
   ATOM 9056 H B THR A 281 ? -20.41856 24.35050 3.15711 0.487 37.23824 H ? A ? 218 H 1
   ATOM 9057 HA B THR A 281 ? -19.79189 25.84259 1.14594 0.487 40.17634 H ? A ? 218 HA 1
   ATOM 9058 HB B THR A 281 ? -19.45413 26.43957 3.89260 0.487 42.61704 H ? A ? 218 HB 1
   ATOM 9059 HG1 B THR A 281 ? -21.57645 26.08511 2.94992 0.487 41.00568 H ? A ? 218 HG1 1
   ATOM 9060 HG21 B THR A 281 ? -19.47356 28.71795 3.20664 0.487 40.52405 H ? A ? 218 HG21 1
   ATOM 9061 HG22 B THR A 281 ? -18.18608 27.95615 2.70211 0.487 40.52405 H ? A ? 218 HG22 1
   ATOM 9062 HG23 B THR A 281 ? -19.38034 28.23262 1.70722 0.487 40.52405 H ? A ? 218 HG23 1
   ATOM 9063 N A PRO A 282 ? -17.24657 26.00961 0.81360 0.513 32.07986 N ? A ? 219 N 1
   ATOM 9064 CA A PRO A 282 ? -15.78712 25.90830 0.64613 0.513 33.87432 C ? A ? 219 CA 1
   ATOM 9065 C A PRO A 282 ? -15.01407 26.71794 1.67762 0.513 36.35790 C ? A ? 219 C 1
   ATOM 9066 O A PRO A 282 ? -15.59470 27.22222 2.64334 0.513 35.10944 O ? A ? 219 O 1
   ATOM 9067 CB A PRO A 282 ? -15.55658 26.43657 -0.77749 0.513 35.11223 C ? A ? 219 CB 1
   ATOM 9068 CG A PRO A 282 ? -16.75469 27.31583 -1.06705 0.513 32.74496 C ? A ? 219 CG 1
   ATOM 9069 CD A PRO A 282 ? -17.89868 26.67355 -0.33195 0.513 32.61259 C ? A ? 219 CD 1
   ATOM 9070 HA A PRO A 282 ? -15.50864 24.98048 0.69624 0.513 40.64918 H ? A ? 219 HA 1
   ATOM 9071 HB2 A PRO A 282 ? -14.73369 26.94908 -0.81037 0.513 42.13468 H ? A ? 219 HB2 1
   ATOM 9072 HB3 A PRO A 282 ? -15.51092 25.69532 -1.40147 0.513 42.13468 H ? A ? 219 HB3 1
   ATOM 9073 HG2 A PRO A 282 ? -16.59241 28.21388 -0.73831 0.513 39.29395 H ? A ? 219 HG2 1
   ATOM 9074 HG3 A PRO A 282 ? -16.92519 27.33776 -2.02170 0.513 39.29395 H ? A ? 219 HG3 1
   ATOM 9075 HD2 A PRO A 282 ? -18.53096 27.34307 -0.02719 0.513 39.13510 H ? A ? 219 HD2 1
   ATOM 9076 HD3 A PRO A 282 ? -18.34849 26.02452 -0.89528 0.513 39.13510 H ? A ? 219 HD3 1
   ATOM 9077 N B PRO A 282 ? -17.31576 25.99247 0.78176 0.487 32.13026 N ? A ? 219 N 1
   ATOM 9078 CA B PRO A 282 ? -15.84857 25.91812 0.65241 0.487 33.87685 C ? A ? 219 CA 1
   ATOM 9079 C B PRO A 282 ? -15.15603 26.81021 1.66763 0.487 36.18127 C ? A ? 219 C 1
   ATOM 9080 O B PRO A 282 ? -15.69907 27.82052 2.12062 0.487 30.71381 O ? A ? 219 O 1
   ATOM 9081 CB B PRO A 282 ? -15.59945 26.39997 -0.78457 0.487 35.09715 C ? A ? 219 CB 1
   ATOM 9082 CG B PRO A 282 ? -16.79100 27.27064 -1.11092 0.487 32.78871 C ? A ? 219 CG 1
   ATOM 9083 CD B PRO A 282 ? -17.94762 26.64276 -0.37482 0.487 32.58580 C ? A ? 219 CD 1
   ATOM 9084 HA B PRO A 282 ? -15.53182 25.00668 0.75161 0.487 40.65222 H ? A ? 219 HA 1
   ATOM 9085 HB2 B PRO A 282 ? -14.77490 26.90928 -0.82473 0.487 42.11657 H ? A ? 219 HB2 1
   ATOM 9086 HB3 B PRO A 282 ? -15.54929 25.63958 -1.38473 0.487 42.11657 H ? A ? 219 HB3 1
   ATOM 9087 HG2 B PRO A 282 ? -16.63345 28.17615 -0.80086 0.487 39.34645 H ? A ? 219 HG2 1
   ATOM 9088 HG3 B PRO A 282 ? -16.94823 27.27036 -2.06810 0.487 39.34645 H ? A ? 219 HG3 1
   ATOM 9089 HD2 B PRO A 282 ? -18.57869 27.32017 -0.08538 0.487 39.10296 H ? A ? 219 HD2 1
   ATOM 9090 HD3 B PRO A 282 ? -18.39591 25.98890 -0.93374 0.487 39.10296 H ? A ? 219 HD3 1
   ATOM 9091 N A CYS A 283 ? -13.69851 26.85294 1.47608 0.513 38.88038 N ? A ? 220 N 1
   ATOM 9092 CA A CYS A 283 ? -12.81576 27.49287 2.44236 0.513 38.92653 C ? A ? 220 CA 1
   ATOM 9093 C A CYS A 283 ? -12.61465 28.96525 2.11191 0.513 41.28354 C ? A ? 220 C 1
   ATOM 9094 O A CYS A 283 ? -12.82204 29.39614 0.97332 0.513 37.85781 O ? A ? 220 O 1
   ATOM 9095 CB A CYS A 283 ? -11.45585 26.79194 2.46912 0.513 43.13205 C ? A ? 220 CB 1
   ATOM 9096 SG A CYS A 283 ? -10.47556 27.01327 0.96222 0.513 41.95722 S ? A ? 220 SG 1
   ATOM 9097 H A CYS A 283 ? -13.29039 26.57486 0.77202 0.513 46.65646 H ? A ? 220 H 1
   ATOM 9098 HA A CYS A 283 ? -13.21697 27.42616 3.32298 0.513 46.71184 H ? A ? 220 HA 1
   ATOM 9099 HB2 A CYS A 283 ? -10.93966 27.14532 3.21045 0.513 51.75846 H ? A ? 220 HB2 1
   ATOM 9100 HB3 A CYS A 283 ? -11.60010 25.84026 2.58912 0.513 51.75846 H ? A ? 220 HB3 1
   ATOM 9101 HG A CYS A 283 ? -9.31669 26.84003 1.22107 0.513 50.34867 H ? A ? 220 HG 1
   ATOM 9102 N B CYS A 283 ? -13.93026 26.41684 2.02682 0.487 41.49053 N ? A ? 220 N 1
   ATOM 9103 CA B CYS A 283 ? -13.17645 27.14094 3.03763 0.487 39.35482 C ? A ? 220 CA 1
   ATOM 9104 C B CYS A 283 ? -12.95659 28.58964 2.60612 0.487 41.49836 C ? A ? 220 C 1
   ATOM 9105 O B CYS A 283 ? -13.01482 28.91186 1.41652 0.487 38.37089 O ? A ? 220 O 1
   ATOM 9106 CB B CYS A 283 ? -11.83346 26.45913 3.29346 0.487 39.62811 C ? A ? 220 CB 1
   ATOM 9107 SG B CYS A 283 ? -10.79042 26.27738 1.83102 0.487 55.24239 S ? A ? 220 SG 1
   ATOM 9108 H B CYS A 283 ? -13.51937 25.73636 1.69862 0.487 49.78863 H ? A ? 220 H 1
   ATOM 9109 HA B CYS A 283 ? -13.67757 27.14545 3.86815 0.487 47.22579 H ? A ? 220 HA 1
   ATOM 9110 HB2 B CYS A 283 ? -11.33927 26.98513 3.94154 0.487 47.55373 H ? A ? 220 HB2 1
   ATOM 9111 HB3 B CYS A 283 ? -12.00084 25.57089 3.64546 0.487 47.55373 H ? A ? 220 HB3 1
   ATOM 9112 HG B CYS A 283 ? -10.53890 27.36582 1.39281 0.487 66.29087 H ? A ? 220 HG 1
   ATOM 9113 N A PRO A 284 ? -12.19273 29.76983 3.09489 0.513 42.66645 N ? A ? 221 N 1
   ATOM 9114 CA A PRO A 284 ? -11.95883 31.19502 2.80393 0.513 41.38910 C ? A ? 221 CA 1
   ATOM 9115 C A PRO A 284 ? -10.86816 31.41010 1.77202 0.513 42.79120 C ? A ? 221 C 1
   ATOM 9116 O A PRO A 284 ? -11.00764 32.27061 0.89784 0.513 41.30330 O ? A ? 221 O 1
   ATOM 9117 CB A PRO A 284 ? -11.57637 31.78310 4.17319 0.513 48.28221 C ? A ? 221 CB 1
   ATOM 9118 CG A PRO A 284 ? -12.05653 30.77695 5.19557 0.513 45.50992 C ? A ? 221 CG 1
   ATOM 9119 CD A PRO A 284 ? -11.95238 29.44187 4.51165 0.513 41.85855 C ? A ? 221 CD 1
   ATOM 9120 HA A PRO A 284 ? -12.78192 31.61057 2.50271 0.513 49.66692 H ? A ? 221 HA 1
   ATOM 9121 HB2 A PRO A 284 ? -10.61423 31.89506 4.22471 0.513 57.93865 H ? A ? 221 HB2 1
   ATOM 9122 HB3 A PRO A 284 ? -12.01700 32.63828 4.29732 0.513 57.93865 H ? A ? 221 HB3 1
   ATOM 9123 HG2 A PRO A 284 ? -11.48890 30.80848 5.98152 0.513 54.61191 H ? A ? 221 HG2 1
   ATOM 9124 HG3 A PRO A 284 ? -12.97490 30.96910 5.44169 0.513 54.61191 H ? A ? 221 HG3 1
   ATOM 9125 HD2 A PRO A 284 ? -11.06922 29.05945 4.63284 0.513 50.23026 H ? A ? 221 HD2 1
   ATOM 9126 HD3 A PRO A 284 ? -12.62744 28.82972 4.84401 0.513 50.23026 H ? A ? 221 HD3 1
   ATOM 9127 N B PRO A 284 ? -12.69476 29.48418 3.56419 0.487 42.34713 N ? A ? 221 N 1
   ATOM 9128 CA B PRO A 284 ? -12.57436 30.90988 3.21107 0.487 40.92959 C ? A ? 221 CA 1
   ATOM 9129 C B PRO A 284 ? -11.46115 31.19498 2.21836 0.487 42.32614 C ? A ? 221 C 1
   ATOM 9130 O B PRO A 284 ? -11.53173 32.19063 1.48654 0.487 40.89744 O ? A ? 221 O 1
   ATOM 9131 CB B PRO A 284 ? -12.31156 31.58988 4.56530 0.487 50.87523 C ? A ? 221 CB 1
   ATOM 9132 CG B PRO A 284 ? -12.79294 30.60375 5.61302 0.487 39.36237 C ? A ? 221 CG 1
   ATOM 9133 CD B PRO A 284 ? -12.55181 29.24701 5.01332 0.487 43.23047 C ? A ? 221 CD 1
   ATOM 9134 HA B PRO A 284 ? -13.41582 31.23014 2.85013 0.487 49.11551 H ? A ? 221 HA 1
   ATOM 9135 HB2 B PRO A 284 ? -11.36288 31.76526 4.66597 0.487 61.05028 H ? A ? 221 HB2 1
   ATOM 9136 HB3 B PRO A 284 ? -12.80989 32.42043 4.61779 0.487 61.05028 H ? A ? 221 HB3 1
   ATOM 9137 HG2 B PRO A 284 ? -12.28394 30.71626 6.43104 0.487 47.23484 H ? A ? 221 HG2 1
   ATOM 9138 HG3 B PRO A 284 ? -13.73693 30.74228 5.78795 0.487 47.23484 H ? A ? 221 HG3 1
   ATOM 9139 HD2 B PRO A 284 ? -11.65973 28.93009 5.22463 0.487 51.87657 H ? A ? 221 HD2 1
   ATOM 9140 HD3 B PRO A 284 ? -13.21295 28.60950 5.32537 0.487 51.87657 H ? A ? 221 HD3 1
   ATOM 9141 N A GLU A 285 ? -9.77557 30.64697 1.85013 0.513 46.06883 N ? A ? 222 N 1
   ATOM 9142 CA A GLU A 285 ? -8.72909 30.74566 0.83832 0.513 46.85637 C ? A ? 222 CA 1
   ATOM 9143 C A GLU A 285 ? -9.29720 30.58339 -0.56441 0.513 45.57027 C ? A ? 222 C 1
   ATOM 9144 O A GLU A 285 ? -8.80260 31.19999 -1.51596 0.513 44.92323 O ? A ? 222 O 1
   ATOM 9145 CB A GLU A 285 ? -7.65052 29.68089 1.06770 0.513 49.38074 C ? A ? 222 CB 1
   ATOM 9146 CG A GLU A 285 ? -7.53520 29.14860 2.49503 0.513 55.94928 C ? A ? 222 CG 1
   ATOM 9147 CD A GLU A 285 ? -6.66458 27.91230 2.57885 0.513 67.63147 C ? A ? 222 CD 1
   ATOM 9148 OE1 A GLU A 285 ? -5.79026 27.74201 1.70556 0.513 62.44731 O ? A ? 222 OE1 1
   ATOM 9149 OE2 A GLU A 285 ? -6.85840 27.10048 3.50737 0.513 68.26572 O ? A ? 222 OE2 1
   ATOM 9150 H A GLU A 285 ? -9.61979 30.07265 2.47101 0.513 55.28260 H ? A ? 222 H 1
   ATOM 9151 HA A GLU A 285 ? -8.31509 31.61937 0.91663 0.513 56.22765 H ? A ? 222 HA 1
   ATOM 9152 HB2 A GLU A 285 ? -7.84402 28.92361 0.49325 0.513 59.25689 H ? A ? 222 HB2 1
   ATOM 9153 HB3 A GLU A 285 ? -6.79068 30.06387 0.83338 0.513 59.25689 H ? A ? 222 HB3 1
   ATOM 9154 HG2 A GLU A 285 ? -7.14233 29.83323 3.05879 0.513 67.13914 H ? A ? 222 HG2 1
   ATOM 9155 HG3 A GLU A 285 ? -8.41931 28.91782 2.82058 0.513 67.13914 H ? A ? 222 HG3 1
   ATOM 9156 N B GLU A 285 ? -10.43540 30.34337 2.16566 0.487 45.76648 N ? A ? 222 N 1
   ATOM 9157 CA B GLU A 285 ? -9.31061 30.58437 1.26805 0.487 46.97740 C ? A ? 222 CA 1
   ATOM 9158 C B GLU A 285 ? -9.70777 30.40803 -0.19293 0.487 45.29834 C ? A ? 222 C 1
   ATOM 9159 O B GLU A 285 ? -9.09677 31.01703 -1.07846 0.487 46.23879 O ? A ? 222 O 1
   ATOM 9160 CB B GLU A 285 ? -8.15945 29.64589 1.63207 0.487 52.84925 C ? A ? 222 CB 1
   ATOM 9161 CG B GLU A 285 ? -7.87737 29.58816 3.13204 0.487 50.90773 C ? A ? 222 CG 1
   ATOM 9162 CD B GLU A 285 ? -6.74245 28.64855 3.48490 0.487 64.70598 C ? A ? 222 CD 1
   ATOM 9163 OE1 B GLU A 285 ? -6.65759 27.55592 2.88500 0.487 70.21708 O ? A ? 222 OE1 1
   ATOM 9164 OE2 B GLU A 285 ? -5.93014 29.00590 4.36307 0.487 70.12112 O ? A ? 222 OE2 1
   ATOM 9165 H B GLU A 285 ? -10.36822 29.62597 2.63516 0.487 54.91977 H ? A ? 222 H 1
   ATOM 9166 HA B GLU A 285 ? -9.00358 31.49794 1.37776 0.487 56.37288 H ? A ? 222 HA 1
   ATOM 9167 HB2 B GLU A 285 ? -8.38047 28.74910 1.33572 0.487 63.41910 H ? A ? 222 HB2 1
   ATOM 9168 HB3 B GLU A 285 ? -7.35296 29.95245 1.18880 0.487 63.41910 H ? A ? 222 HB3 1
   ATOM 9169 HG2 B GLU A 285 ? -7.63820 30.47558 3.44219 0.487 61.08927 H ? A ? 222 HG2 1
   ATOM 9170 HG3 B GLU A 285 ? -8.67438 29.27992 3.59103 0.487 61.08927 H ? A ? 222 HG3 1
   ATOM 9171 N A PHE A 286 ? -10.32820 29.74810 -0.70863 0.513 41.32577 N ? A ? 223 N 1
   ATOM 9172 CA A PHE A 286 ? -10.96892 29.55651 -2.00392 0.513 43.00621 C ? A ? 223 CA 1
   ATOM 9173 C A PHE A 286 ? -11.67123 30.82985 -2.46018 0.513 41.73950 C ? A ? 223 C 1
   ATOM 9174 O A PHE A 286 ? -11.67262 31.15047 -3.65482 0.513 38.94775 O ? A ? 223 O 1
   ATOM 9175 CB A PHE A 286 ? -11.95214 28.38283 -1.91480 0.513 37.71654 C ? A ? 223 CB 1
   ATOM 9176 CG A PHE A 286 ? -12.78697 28.18556 -3.14918 0.513 34.81332 C ? A ? 223 CG 1
   ATOM 9177 CD1 A PHE A 286 ? -12.26530 27.54719 -4.26156 0.513 37.66805 C ? A ? 223 CD1 1
   ATOM 9178 CD2 A PHE A 286 ? -14.09937 28.62827 -3.19215 0.513 36.79677 C ? A ? 223 CD2 1
   ATOM 9179 CE1 A PHE A 286 ? -13.03297 27.36422 -5.39821 0.513 35.38239 C ? A ? 223 CE1 1
   ATOM 9180 CE2 A PHE A 286 ? -14.87156 28.44892 -4.32720 0.513 34.61689 C ? A ? 223 CE2 1
   ATOM 9181 CZ A PHE A 286 ? -14.33714 27.81649 -5.43021 0.513 31.84740 C ? A ? 223 CZ 1
   ATOM 9182 H A PHE A 286 ? -10.67319 29.28281 -0.07295 0.513 49.59093 H ? A ? 223 H 1
   ATOM 9183 HA A PHE A 286 ? -10.29895 29.33761 -2.67034 0.513 51.60745 H ? A ? 223 HA 1
   ATOM 9184 HB2 A PHE A 286 ? -11.44900 27.56696 -1.76609 0.513 45.25985 H ? A ? 223 HB2 1
   ATOM 9185 HB3 A PHE A 286 ? -12.55653 28.53983 -1.17253 0.513 45.25985 H ? A ? 223 HB3 1
   ATOM 9186 HD1 A PHE A 286 ? -11.38848 27.23768 -4.24460 0.513 45.20167 H ? A ? 223 HD1 1
   ATOM 9187 HD2 A PHE A 286 ? -14.46599 29.05108 -2.44937 0.513 44.15612 H ? A ? 223 HD2 1
   ATOM 9188 HE1 A PHE A 286 ? -12.67058 26.93674 -6.14039 0.513 42.45887 H ? A ? 223 HE1 1
   ATOM 9189 HE2 A PHE A 286 ? -15.74970 28.75457 -4.34587 0.513 41.54026 H ? A ? 223 HE2 1
   ATOM 9190 HZ A PHE A 286 ? -14.85400 27.69495 -6.19374 0.513 38.21688 H ? A ? 223 HZ 1
   ATOM 9191 N B PHE A 286 ? -10.72372 29.58515 -0.46237 0.487 40.06109 N ? A ? 223 N 1
   ATOM 9192 CA B PHE A 286 ? -11.20900 29.38989 -1.82400 0.487 42.83242 C ? A ? 223 CA 1
   ATOM 9193 C B PHE A 286 ? -11.87743 30.64107 -2.38223 0.487 41.64311 C ? A ? 223 C 1
   ATOM 9194 O B PHE A 286 ? -12.03244 30.75753 -3.60334 0.487 43.08795 O ? A ? 223 O 1
   ATOM 9195 CB B PHE A 286 ? -12.18253 28.20527 -1.84215 0.487 37.64622 C ? A ? 223 CB 1
   ATOM 9196 CG B PHE A 286 ? -12.97144 28.08096 -3.11170 0.487 34.67229 C ? A ? 223 CG 1
   ATOM 9197 CD1 B PHE A 286 ? -12.41089 27.49943 -4.23371 0.487 37.60817 C ? A ? 223 CD1 1
   ATOM 9198 CD2 B PHE A 286 ? -14.27774 28.53911 -3.18160 0.487 36.72907 C ? A ? 223 CD2 1
   ATOM 9199 CE1 B PHE A 286 ? -13.13217 27.38179 -5.40404 0.487 35.35213 C ? A ? 223 CE1 1
   ATOM 9200 CE2 B PHE A 286 ? -15.00527 28.42545 -4.35346 0.487 34.52566 C ? A ? 223 CE2 1
   ATOM 9201 CZ B PHE A 286 ? -14.42995 27.84655 -5.46506 0.487 31.85634 C ? A ? 223 CZ 1
   ATOM 9202 H B PHE A 286 ? -11.14903 29.12774 0.12880 0.487 48.07331 H ? A ? 223 H 1
   ATOM 9203 HA B PHE A 286 ? -10.46447 29.17925 -2.40898 0.487 51.39890 H ? A ? 223 HA 1
   ATOM 9204 HB2 B PHE A 286 ? -11.67653 27.38559 -1.72817 0.487 45.17546 H ? A ? 223 HB2 1
   ATOM 9205 HB3 B PHE A 286 ? -12.81301 28.31013 -1.11249 0.487 45.17546 H ? A ? 223 HB3 1
   ATOM 9206 HD1 B PHE A 286 ? -11.53683 27.18363 -4.19922 0.487 45.12980 H ? A ? 223 HD1 1
   ATOM 9207 HD2 B PHE A 286 ? -14.66967 28.92716 -2.43280 0.487 44.07489 H ? A ? 223 HD2 1
   ATOM 9208 HE1 B PHE A 286 ? -12.74346 26.98907 -6.15208 0.487 42.42256 H ? A ? 223 HE1 1
   ATOM 9209 HE2 B PHE A 286 ? -15.88009 28.73875 -4.39117 0.487 41.43079 H ? A ? 223 HE2 1
   ATOM 9210 HZ B PHE A 286 ? -14.91575 27.76955 -6.25435 0.487 38.22760 H ? A ? 223 HZ 1
   ATOM 9211 N . MET A 287 ? -12.23622 31.59383 -1.52031 1.000 44.37972 N ? A ? 224 N 1
   ATOM 9212 CA . MET A 287 ? -13.06044 32.73678 -1.90638 1.000 52.96148 C ? A ? 224 CA 1
   ATOM 9213 C . MET A 287 ? -12.27210 33.96978 -2.31089 1.000 44.82312 C ? A ? 224 C 1
   ATOM 9214 O . MET A 287 ? -12.86025 34.93564 -2.75727 1.000 47.27238 O ? A ? 224 O 1
   ATOM 9215 CB . MET A 287 ? -13.98740 33.15588 -0.76500 1.000 41.11544 C ? A ? 224 CB 1
   ATOM 9216 CG . MET A 287 ? -14.58606 32.05158 0.04577 1.000 46.14676 C ? A ? 224 CG 1
   ATOM 9217 SD . MET A 287 ? -16.17883 31.55612 -0.61451 1.000 45.17227 S ? A ? 224 SD 1
   ATOM 9218 CE . MET A 287 ? -16.82630 30.57932 0.74074 1.000 36.21811 C ? A ? 224 CE 1
   ATOM 9219 HA . MET A 287 ? -13.57634 32.42150 -2.66490 1.000 63.55378 H ? A ? 224 HA 1
   ATOM 9220 HB2 . MET A 287 ? -13.48075 33.71448 -0.15495 1.000 49.33853 H ? A ? 224 HB2 1
   ATOM 9221 HB3 . MET A 287 ? -14.72311 33.66149 -1.14446 1.000 49.33853 H ? A ? 224 HB3 1
   ATOM 9222 HG2 . MET A 287 ? -13.99465 31.28288 0.03003 1.000 55.37611 H ? A ? 224 HG2 1
   ATOM 9223 HG3 . MET A 287 ? -14.71281 32.35401 0.95866 1.000 55.37611 H ? A ? 224 HG3 1
   ATOM 9224 HE1 . MET A 287 ? -17.56783 30.04374 0.41795 1.000 43.46174 H ? A ? 224 HE1 1
   ATOM 9225 HE2 . MET A 287 ? -16.12348 30.00207 1.07796 1.000 43.46174 H ? A ? 224 HE2 1
   ATOM 9226 HE3 . MET A 287 ? -17.12998 31.17563 1.44294 1.000 43.46174 H ? A ? 224 HE3 1
   ATOM 9227 H A MET A 287 ? -12.15872 31.47323 -0.67234 0.513 53.25567 H ? A ? 224 H 1
   ATOM 9228 H B MET A 287 ? -12.01007 31.60012 -0.69060 0.487 53.25567 H ? A ? 224 H 1
   ATOM 9229 N . LYS A 288 ? -11.36955 34.16013 -1.29343 1.000 49.04786 N ? A ? 225 N 1
   ATOM 9230 CA . LYS A 288 ? -10.22390 35.04437 -1.40085 1.000 45.04126 C ? A ? 225 CA 1
   ATOM 9231 C . LYS A 288 ? -10.51077 34.86760 -2.82112 1.000 52.97400 C ? A ? 225 C 1
   ATOM 9232 O . LYS A 288 ? -10.74149 35.83308 -3.54983 1.000 55.56304 O ? A ? 225 O 1
   ATOM 9233 CB . LYS A 288 ? -8.95698 34.53126 -0.78542 1.000 50.86537 C ? A ? 225 CB 1
   ATOM 9234 CG . LYS A 288 ? -9.07025 34.85590 0.70146 1.000 46.83246 C ? A ? 225 CG 1
   ATOM 9235 CD . LYS A 288 ? -7.86151 34.51343 1.46714 1.000 65.99081 C ? A ? 225 CD 1
   ATOM 9236 CE . LYS A 288 ? -8.13947 34.26325 2.92970 1.000 63.92841 C ? A ? 225 CE 1
   ATOM 9237 NZ . LYS A 288 ? -6.93399 33.68461 3.59068 1.000 76.91124 N ? A ? 225 NZ 1
   ATOM 9238 H . LYS A 288 ? -11.42201 33.77054 -0.52853 1.000 58.85743 H ? A ? 225 H 1
   ATOM 9239 HA . LYS A 288 ? -10.09643 35.91830 -0.99973 1.000 54.04952 H ? A ? 225 HA 1
   ATOM 9240 HB2 . LYS A 288 ? -8.87814 33.57251 -0.90983 1.000 61.03845 H ? A ? 225 HB2 1
   ATOM 9241 HB3 . LYS A 288 ? -8.18470 34.97958 -1.16422 1.000 61.03845 H ? A ? 225 HB3 1
   ATOM 9242 HG2 . LYS A 288 ? -9.22711 35.80761 0.80418 1.000 56.19895 H ? A ? 225 HG2 1
   ATOM 9243 HG3 . LYS A 288 ? -9.81134 34.35510 1.07681 1.000 56.19895 H ? A ? 225 HG3 1
   ATOM 9244 HD2 . LYS A 288 ? -7.47073 33.70711 1.09560 1.000 79.18897 H ? A ? 225 HD2 1
   ATOM 9245 HD3 . LYS A 288 ? -7.23021 35.24723 1.40476 1.000 79.18897 H ? A ? 225 HD3 1
   ATOM 9246 HE2 . LYS A 288 ? -8.36209 35.09989 3.36717 1.000 76.71409 H ? A ? 225 HE2 1
   ATOM 9247 HE3 . LYS A 288 ? -8.87405 33.63618 3.01950 1.000 76.71409 H ? A ? 225 HE3 1
   ATOM 9248 HZ1 . LYS A 288 ? -7.02647 33.71771 4.47524 1.000 92.29348 H ? A ? 225 HZ1 1
   ATOM 9249 HZ2 . LYS A 288 ? -6.82863 32.83633 3.34283 1.000 92.29348 H ? A ? 225 HZ2 1
   ATOM 9250 HZ3 . LYS A 288 ? -6.20886 34.14552 3.35862 1.000 92.29348 H ? A ? 225 HZ3 1
   ATOM 9251 N B LYS A 289 ? -10.48447 33.63429 -3.32519 0.782 46.92349 N ? A ? 226 N 1
   ATOM 9252 CA B LYS A 289 ? -9.95758 33.49130 -4.67352 0.782 46.44206 C ? A ? 226 CA 1
   ATOM 9253 C B LYS A 289 ? -10.93090 33.88528 -5.77516 0.782 45.24300 C ? A ? 226 C 1
   ATOM 9254 O B LYS A 289 ? -10.58688 33.80510 -6.95272 0.782 46.06877 O ? A ? 226 O 1
   ATOM 9255 CB B LYS A 289 ? -9.48893 32.05337 -4.92591 0.782 49.64268 C ? A ? 226 CB 1
   ATOM 9256 CG B LYS A 289 ? -8.17025 31.63026 -4.26957 0.782 51.96195 C ? A ? 226 CG 1
   ATOM 9257 CD B LYS A 289 ? -7.48455 30.45135 -5.00650 0.782 51.89345 C ? A ? 226 CD 1
   ATOM 9258 CE B LYS A 289 ? -8.29970 29.15958 -4.95761 0.782 52.88851 C ? A ? 226 CE 1
   ATOM 9259 NZ B LYS A 289 ? -7.68943 28.08729 -5.80469 0.782 54.82647 N ? A ? 226 NZ 1
   ATOM 9260 H B LYS A 289 ? -10.74830 32.91689 -2.93106 0.782 56.30819 H ? A ? 226 H 1
   ATOM 9261 HA B LYS A 289 ? -9.20900 34.10586 -4.72684 0.782 55.73047 H ? A ? 226 HA 1
   ATOM 9262 HB2 B LYS A 289 ? -10.17488 31.45219 -4.59584 0.782 59.57122 H ? A ? 226 HB2 1
   ATOM 9263 HB3 B LYS A 289 ? -9.37867 31.93757 -5.88265 0.782 59.57122 H ? A ? 226 HB3 1
   ATOM 9264 HG2 B LYS A 289 ? -7.55847 32.38299 -4.27453 0.782 62.35434 H ? A ? 226 HG2 1
   ATOM 9265 HG3 B LYS A 289 ? -8.34597 31.35156 -3.35724 0.782 62.35434 H ? A ? 226 HG3 1
   ATOM 9266 HD2 B LYS A 289 ? -7.36104 30.69098 -5.93828 0.782 62.27214 H ? A ? 226 HD2 1
   ATOM 9267 HD3 B LYS A 289 ? -6.62502 30.27748 -4.59192 0.782 62.27214 H ? A ? 226 HD3 1
   ATOM 9268 HE2 B LYS A 289 ? -8.33808 28.83949 -4.04275 0.782 63.46621 H ? A ? 226 HE2 1
   ATOM 9269 HE3 B LYS A 289 ? -9.19566 29.33360 -5.28607 0.782 63.46621 H ? A ? 226 HE3 1
   ATOM 9270 HZ1 B LYS A 289 ? -8.14004 27.32643 -5.70400 0.782 65.79177 H ? A ? 226 HZ1 1
   ATOM 9271 HZ2 B LYS A 289 ? -7.71336 28.32590 -6.66178 0.782 65.79177 H ? A ? 226 HZ2 1
   ATOM 9272 HZ3 B LYS A 289 ? -6.84249 27.95525 -5.56517 0.782 65.79177 H ? A ? 226 HZ3 1
   ATOM 9273 N C LYS A 289 ? -11.06707 33.64993 -2.94375 0.218 46.63708 N ? A ? 226 N 1
   ATOM 9274 CA C LYS A 289 ? -10.94860 33.37920 -4.38220 0.218 45.71601 C ? A ? 226 CA 1
   ATOM 9275 C C LYS A 289 ? -12.22076 33.34551 -5.21916 0.218 45.06616 C ? A ? 226 C 1
   ATOM 9276 O C LYS A 289 ? -12.57684 32.32146 -5.81831 0.218 42.68219 O ? A ? 226 O 1
   ATOM 9277 CB C LYS A 289 ? -10.21131 32.04161 -4.62462 0.218 45.96782 C ? A ? 226 CB 1
   ATOM 9278 CG C LYS A 289 ? -8.76938 31.98110 -4.13833 0.218 48.23155 C ? A ? 226 CG 1
   ATOM 9279 CD C LYS A 289 ? -7.91766 33.00728 -4.85510 0.218 46.36921 C ? A ? 226 CD 1
   ATOM 9280 CE C LYS A 289 ? -6.53518 33.14201 -4.25298 0.218 44.24243 C ? A ? 226 CE 1
   ATOM 9281 NZ C LYS A 289 ? -5.62903 32.01269 -4.60605 0.218 45.11609 N ? A ? 226 NZ 1
   ATOM 9282 HA C LYS A 289 ? -10.45785 34.15354 -4.69917 0.218 54.85921 H ? A ? 226 HA 1
   ATOM 9283 HB2 C LYS A 289 ? -10.69859 31.33889 -4.16676 0.218 55.16138 H ? A ? 226 HB2 1
   ATOM 9284 HB3 C LYS A 289 ? -10.19996 31.86973 -5.57921 0.218 55.16138 H ? A ? 226 HB3 1
   ATOM 9285 HG2 C LYS A 289 ? -8.74018 32.16715 -3.18679 0.218 57.87786 H ? A ? 226 HG2 1
   ATOM 9286 HG3 C LYS A 289 ? -8.40432 31.10004 -4.31546 0.218 57.87786 H ? A ? 226 HG3 1
   ATOM 9287 HD2 C LYS A 289 ? -7.81616 32.74245 -5.78271 0.218 55.64306 H ? A ? 226 HD2 1
   ATOM 9288 HD3 C LYS A 289 ? -8.35306 33.87249 -4.80284 0.218 55.64306 H ? A ? 226 HD3 1
   ATOM 9289 HE2 C LYS A 289 ? -6.12962 33.96169 -4.57631 0.218 53.09091 H ? A ? 226 HE2 1
   ATOM 9290 HE3 C LYS A 289 ? -6.61415 33.16969 -3.28659 0.218 53.09091 H ? A ? 226 HE3 1
   ATOM 9291 HZ1 C LYS A 289 ? -4.78001 32.26441 -4.51709 0.218 54.13931 H ? A ? 226 HZ1 1
   ATOM 9292 HZ2 C LYS A 289 ? -5.78265 31.31981 -4.06901 0.218 54.13931 H ? A ? 226 HZ2 1
   ATOM 9293 HZ3 C LYS A 289 ? -5.76918 31.76188 -5.44840 0.218 54.13931 H ? A ? 226 HZ3 1
   ATOM 9294 N B LEU A 290 ? -12.14023 34.30068 -5.42858 0.782 46.70679 N ? A ? 227 N 1
   ATOM 9295 CA B LEU A 290 ? -13.13800 34.66948 -6.41678 0.782 43.53715 C ? A ? 227 CA 1
   ATOM 9296 C B LEU A 290 ? -13.03137 36.15284 -6.76051 0.782 48.45473 C ? A ? 227 C 1
   ATOM 9297 O B LEU A 290 ? -12.27457 36.91594 -6.14557 0.782 43.31276 O ? A ? 227 O 1
   ATOM 9298 CB B LEU A 290 ? -14.52086 34.33429 -5.87087 0.782 38.91573 C ? A ? 227 CB 1
   ATOM 9299 CG B LEU A 290 ? -14.80623 32.87734 -5.49405 0.782 41.74203 C ? A ? 227 CG 1
   ATOM 9300 CD1 B LEU A 290 ? -15.77015 32.82899 -4.31039 0.782 33.39651 C ? A ? 227 CD1 1
   ATOM 9301 CD2 B LEU A 290 ? -15.37690 32.11130 -6.68354 0.782 34.17046 C ? A ? 227 CD2 1
   ATOM 9302 H B LEU A 290 ? -12.40981 34.37822 -4.61561 0.782 56.04814 H ? A ? 227 H 1
   ATOM 9303 HA B LEU A 290 ? -12.99618 34.17283 -7.23783 0.782 52.24458 H ? A ? 227 HA 1
   ATOM 9304 HB2 B LEU A 290 ? -14.65762 34.86228 -5.06873 0.782 46.69888 H ? A ? 227 HB2 1
   ATOM 9305 HB3 B LEU A 290 ? -15.17251 34.58114 -6.54564 0.782 46.69888 H ? A ? 227 HB3 1
   ATOM 9306 HG B LEU A 290 ? -13.97730 32.44402 -5.23715 0.782 50.09044 H ? A ? 227 HG 1
   ATOM 9307 HD11 B LEU A 290 ? -15.84376 31.91285 -4.00028 0.782 40.07582 H ? A ? 227 HD11 1
   ATOM 9308 HD12 B LEU A 290 ? -15.42591 33.39215 -3.59958 0.782 40.07582 H ? A ? 227 HD12 1
   ATOM 9309 HD13 B LEU A 290 ? -16.63872 33.15197 -4.59704 0.782 40.07582 H ? A ? 227 HD13 1
   ATOM 9310 HD21 B LEU A 290 ? -15.07178 31.19145 -6.64256 0.782 41.00456 H ? A ? 227 HD21 1
   ATOM 9311 HD22 B LEU A 290 ? -16.34560 32.14061 -6.64270 0.782 41.00456 H ? A ? 227 HD22 1
   ATOM 9312 HD23 B LEU A 290 ? -15.06772 32.52612 -7.50405 0.782 41.00456 H ? A ? 227 HD23 1
   ATOM 9313 N C LEU A 290 ? -12.85838 34.50256 -5.30792 0.218 44.45437 N ? A ? 227 N 1
   ATOM 9314 CA C LEU A 290 ? -13.96153 34.77227 -6.21239 0.218 42.39914 C ? A ? 227 CA 1
   ATOM 9315 C C LEU A 290 ? -13.83562 36.24737 -6.55164 0.218 44.74404 C ? A ? 227 C 1
   ATOM 9316 O C LEU A 290 ? -13.65141 37.06226 -5.64276 0.218 40.53125 O ? A ? 227 O 1
   ATOM 9317 CB C LEU A 290 ? -15.31175 34.47030 -5.56432 0.218 38.59212 C ? A ? 227 CB 1
   ATOM 9318 CG C LEU A 290 ? -15.84366 33.03892 -5.68363 0.218 38.53661 C ? A ? 227 CG 1
   ATOM 9319 CD1 C LEU A 290 ? -15.34378 32.15304 -4.56363 0.218 37.56103 C ? A ? 227 CD1 1
   ATOM 9320 CD2 C LEU A 290 ? -17.36821 33.09590 -5.71971 0.218 34.91327 C ? A ? 227 CD2 1
   ATOM 9321 H C LEU A 290 ? -12.65886 35.18674 -4.82658 0.218 53.34525 H ? A ? 227 H 1
   ATOM 9322 HA C LEU A 290 ? -13.91686 34.22790 -7.01399 0.218 50.87897 H ? A ? 227 HA 1
   ATOM 9323 HB2 C LEU A 290 ? -15.23696 34.66488 -4.61699 0.218 46.31055 H ? A ? 227 HB2 1
   ATOM 9324 HB3 C LEU A 290 ? -15.97336 35.05139 -5.97114 0.218 46.31055 H ? A ? 227 HB3 1
   ATOM 9325 HG C LEU A 290 ? -15.51692 32.63195 -6.50126 0.218 46.24394 H ? A ? 227 HG 1
   ATOM 9326 HD11 C LEU A 290 ? -15.68948 31.25592 -4.69233 0.218 45.07323 H ? A ? 227 HD11 1
   ATOM 9327 HD12 C LEU A 290 ? -14.37403 32.13943 -4.58061 0.218 45.07323 H ? A ? 227 HD12 1
   ATOM 9328 HD13 C LEU A 290 ? -15.65482 32.50904 -3.71662 0.218 45.07323 H ? A ? 227 HD13 1
   ATOM 9329 HD21 C LEU A 290 ? -17.71645 32.19311 -5.78763 0.218 41.89592 H ? A ? 227 HD21 1
   ATOM 9330 HD22 C LEU A 290 ? -17.68801 33.51334 -4.90463 0.218 41.89592 H ? A ? 227 HD22 1
   ATOM 9331 HD23 C LEU A 290 ? -17.64664 33.61660 -6.48928 0.218 41.89592 H ? A ? 227 HD23 1
   ATOM 9332 N . GLN A 291 ? -13.87467 36.58521 -7.83889 1.000 50.79573 N ? A ? 228 N 1
   ATOM 9333 CA . GLN A 291 ? -13.90401 37.98971 -8.23768 1.000 46.75385 C ? A ? 228 CA 1
   ATOM 9334 C . GLN A 291 ? -14.92384 38.71049 -7.36157 1.000 47.86159 C ? A ? 228 C 1
   ATOM 9335 O . GLN A 291 ? -15.89774 38.09372 -6.92983 1.000 43.69142 O ? A ? 228 O 1
   ATOM 9336 CB . GLN A 291 ? -14.26148 38.14540 -9.70810 1.000 56.91240 C ? A ? 228 CB 1
   ATOM 9337 CG . GLN A 291 ? -15.67454 37.75074 -10.03822 1.000 61.95362 C ? A ? 228 CG 1
   ATOM 9338 CD . GLN A 291 ? -15.81294 37.36410 -11.48631 1.000 100.58855 C ? A ? 228 CD 1
   ATOM 9339 OE1 . GLN A 291 ? -15.98167 36.19097 -11.80928 1.000 81.95787 O ? A ? 228 OE1 1
   ATOM 9340 NE2 . GLN A 291 ? -15.71386 38.34858 -12.37481 1.000 71.34494 N ? A ? 228 NE2 1
   ATOM 9341 HA . GLN A 291 ? -13.02612 38.38536 -8.12072 1.000 56.10462 H ? A ? 228 HA 1
   ATOM 9342 HB2 . GLN A 291 ? -14.14848 39.07560 -9.95882 1.000 68.29488 H ? A ? 228 HB2 1
   ATOM 9343 HB3 . GLN A 291 ? -13.66826 37.58582 -10.23331 1.000 68.29488 H ? A ? 228 HB3 1
   ATOM 9344 HG2 . GLN A 291 ? -15.93153 36.99072 -9.49305 1.000 74.34435 H ? A ? 228 HG2 1
   ATOM 9345 HG3 . GLN A 291 ? -16.26625 38.49932 -9.86385 1.000 74.34435 H ? A ? 228 HG3 1
   ATOM 9346 HE21 . GLN A 291 ? -15.57769 39.15520 -12.10946 1.000 85.61392 H ? A ? 228 HE21 1
   ATOM 9347 HE22 . GLN A 291 ? -15.78596 38.17861 -13.21476 1.000 85.61392 H ? A ? 228 HE22 1
   ATOM 9348 H B GLN A 291 ? -14.39068 36.07133 -8.29634 0.782 60.95488 H ? A ? 228 H 1
   ATOM 9349 H C GLN A 291 ? -13.88479 36.02602 -8.49218 0.218 60.95488 H ? A ? 228 H 1
   ATOM 9350 N . PRO A 292 ? -14.75455 40.00428 -7.08033 1.000 47.69205 N ? A ? 229 N 1
   ATOM 9351 CA . PRO A 292 ? -15.51326 40.59657 -5.96184 1.000 41.50571 C ? A ? 229 CA 1
   ATOM 9352 C . PRO A 292 ? -17.02590 40.37629 -5.98366 1.000 34.35641 C ? A ? 229 C 1
   ATOM 9353 O . PRO A 292 ? -17.59865 40.04830 -4.94057 1.000 37.28747 O ? A ? 229 O 1
   ATOM 9354 CB . PRO A 292 ? -15.15685 42.08629 -6.05926 1.000 47.06577 C ? A ? 229 CB 1
   ATOM 9355 CG . PRO A 292 ? -13.78069 42.10092 -6.66708 1.000 46.03447 C ? A ? 229 CG 1
   ATOM 9356 CD . PRO A 292 ? -13.76112 40.94265 -7.63943 1.000 45.84740 C ? A ? 229 CD 1
   ATOM 9357 HA . PRO A 292 ? -15.16802 40.21367 -5.14020 1.000 49.80686 H ? A ? 229 HA 1
   ATOM 9358 HB2 . PRO A 292 ? -15.79507 42.54474 -6.62794 1.000 56.47892 H ? A ? 229 HB2 1
   ATOM 9359 HB3 . PRO A 292 ? -15.15292 42.48609 -5.17549 1.000 56.47892 H ? A ? 229 HB3 1
   ATOM 9360 HG2 . PRO A 292 ? -13.63318 42.94154 -7.12806 1.000 55.24136 H ? A ? 229 HG2 1
   ATOM 9361 HG3 . PRO A 292 ? -13.11308 41.98122 -5.97364 1.000 55.24136 H ? A ? 229 HG3 1
   ATOM 9362 HD2 . PRO A 292 ? -14.02376 41.23363 -8.52670 1.000 55.01687 H ? A ? 229 HD2 1
   ATOM 9363 HD3 . PRO A 292 ? -12.88173 40.53449 -7.67089 1.000 55.01687 H ? A ? 229 HD3 1
   ATOM 9364 N A THR A 293 ? -17.68277 40.53253 -7.13588 0.366 43.63047 N ? A ? 230 N 1
   ATOM 9365 CA A THR A 293 ? -19.13253 40.34579 -7.15694 0.366 40.78968 C ? A ? 230 CA 1
   ATOM 9366 C A THR A 293 ? -19.49512 38.88596 -6.92028 0.366 40.09984 C ? A ? 230 C 1
   ATOM 9367 O A THR A 293 ? -20.35377 38.57941 -6.08619 0.366 35.15679 O ? A ? 230 O 1
   ATOM 9368 CB A THR A 293 ? -19.74091 40.83144 -8.47481 0.366 44.97810 C ? A ? 230 CB 1
   ATOM 9369 OG1 A THR A 293 ? -21.06049 40.28528 -8.62040 0.366 43.61295 O ? A ? 230 OG1 1
   ATOM 9370 CG2 A THR A 293 ? -18.90475 40.39055 -9.66414 0.366 45.55577 C ? A ? 230 CG2 1
   ATOM 9371 H A THR A 293 ? -17.32533 40.73870 -7.89042 0.366 52.35656 H ? A ? 230 H 1
   ATOM 9372 HA A THR A 293 ? -19.51086 40.88678 -6.44625 0.366 48.94761 H ? A ? 230 HA 1
   ATOM 9373 HB A THR A 293 ? -19.77388 41.80083 -8.46550 0.366 53.97372 H ? A ? 230 HB 1
   ATOM 9374 HG1 A THR A 293 ? -21.21495 40.11893 -9.42915 0.366 52.33553 H ? A ? 230 HG1 1
   ATOM 9375 HG21 A THR A 293 ? -19.48282 40.09378 -10.38433 0.366 54.66692 H ? A ? 230 HG21 1
   ATOM 9376 HG22 A THR A 293 ? -18.36202 41.12970 -9.98037 0.366 54.66692 H ? A ? 230 HG22 1
   ATOM 9377 HG23 A THR A 293 ? -18.32162 39.65932 -9.40689 0.366 54.66692 H ? A ? 230 HG23 1
   ATOM 9378 N B THR A 293 ? -17.68758 40.52791 -7.12710 0.384 43.63598 N ? A ? 230 N 1
   ATOM 9379 CA B THR A 293 ? -19.14662 40.45205 -7.11237 0.384 40.76473 C ? A ? 230 CA 1
   ATOM 9380 C B THR A 293 ? -19.63360 39.03091 -6.84281 0.384 40.09303 C ? A ? 230 C 1
   ATOM 9381 O B THR A 293 ? -20.64861 38.83798 -6.16241 0.384 35.35216 O ? A ? 230 O 1
   ATOM 9382 CB B THR A 293 ? -19.71542 40.97447 -8.42899 0.384 45.03969 C ? A ? 230 CB 1
   ATOM 9383 OG1 B THR A 293 ? -19.09125 42.22291 -8.75432 0.384 47.29930 O ? A ? 230 OG1 1
   ATOM 9384 CG2 B THR A 293 ? -21.21988 41.18085 -8.31209 0.384 42.86911 C ? A ? 230 CG2 1
   ATOM 9385 H B THR A 293 ? -17.33092 40.67033 -7.89658 0.384 52.36318 H ? A ? 230 H 1
   ATOM 9386 HA B THR A 293 ? -19.47578 41.01882 -6.39731 0.384 48.91768 H ? A ? 230 HA 1
   ATOM 9387 HB B THR A 293 ? -19.54691 40.33184 -9.13576 0.384 54.04762 H ? A ? 230 HB 1
   ATOM 9388 HG1 B THR A 293 ? -19.46614 42.56583 -9.42325 0.384 56.75916 H ? A ? 230 HG1 1
   ATOM 9389 HG21 B THR A 293 ? -21.57160 41.53613 -9.14333 0.384 51.44293 H ? A ? 230 HG21 1
   ATOM 9390 HG22 B THR A 293 ? -21.65676 40.33616 -8.12093 0.384 51.44293 H ? A ? 230 HG22 1
   ATOM 9391 HG23 B THR A 293 ? -21.41443 41.80511 -7.59561 0.384 51.44293 H ? A ? 230 HG23 1
   ATOM 9392 N C THR A 293 ? -17.67097 40.57750 -7.12954 0.250 43.56877 N ? A ? 230 N 1
   ATOM 9393 CA C THR A 293 ? -19.12637 40.48210 -7.22782 0.250 40.81359 C ? A ? 230 CA 1
   ATOM 9394 C C THR A 293 ? -19.58367 39.06648 -6.89568 0.250 39.98338 C ? A ? 230 C 1
   ATOM 9395 O C THR A 293 ? -20.18191 38.81550 -5.85267 0.250 36.22919 O ? A ? 230 O 1
   ATOM 9396 CB C THR A 293 ? -19.63907 40.84080 -8.64536 0.250 44.82805 C ? A ? 230 CB 1
   ATOM 9397 OG1 C THR A 293 ? -18.60958 41.50172 -9.39756 0.250 44.19755 O ? A ? 230 OG1 1
   ATOM 9398 CG2 C THR A 293 ? -20.85718 41.72523 -8.56482 0.250 43.04721 C ? A ? 230 CG2 1
   ATOM 9399 H C THR A 293 ? -17.28524 40.77276 -7.87297 0.250 52.28252 H ? A ? 230 H 1
   ATOM 9400 HA C THR A 293 ? -19.52562 41.10472 -6.60026 0.250 48.97631 H ? A ? 230 HA 1
   ATOM 9401 HB C THR A 293 ? -19.88641 40.02401 -9.10642 0.250 53.79366 H ? A ? 230 HB 1
   ATOM 9402 HG1 C THR A 293 ? -18.86205 41.61692 -10.19040 0.250 53.03706 H ? A ? 230 HG1 1
   ATOM 9403 HG21 C THR A 293 ? -21.16952 41.94180 -9.45725 0.250 51.65665 H ? A ? 230 HG21 1
   ATOM 9404 HG22 C THR A 293 ? -21.56658 41.26994 -8.08486 0.250 51.65665 H ? A ? 230 HG22 1
   ATOM 9405 HG23 C THR A 293 ? -20.63966 42.54788 -8.09915 0.250 51.65665 H ? A ? 230 HG23 1
   ATOM 9406 N A VAL A 294 ? -18.85902 37.96983 -7.65393 0.486 39.11847 N ? A ? 231 N 1
   ATOM 9407 CA A VAL A 294 ? -19.11166 36.55036 -7.43341 0.486 36.02465 C ? A ? 231 CA 1
   ATOM 9408 C A VAL A 294 ? -18.85038 36.19003 -5.97990 0.486 35.82007 C ? A ? 231 C 1
   ATOM 9409 O A VAL A 294 ? -19.62541 35.45772 -5.35904 0.486 33.36093 O ? A ? 231 O 1
   ATOM 9410 CB A VAL A 294 ? -18.25369 35.69486 -8.38272 0.486 35.92967 C ? A ? 231 CB 1
   ATOM 9411 CG1 A VAL A 294 ? -18.28776 34.23383 -7.94742 0.486 38.74380 C ? A ? 231 CG1 1
   ATOM 9412 CG2 A VAL A 294 ? -18.73274 35.84563 -9.81642 0.486 39.77959 C ? A ? 231 CG2 1
   ATOM 9413 H A VAL A 294 ? -18.28784 38.14274 -8.27316 0.366 46.94216 H ? A ? 231 H 1
   ATOM 9414 HA A VAL A 294 ? -20.04454 36.37198 -7.63044 0.486 43.22958 H ? A ? 231 HA 1
   ATOM 9415 HB A VAL A 294 ? -17.33407 36.00104 -8.34451 0.486 43.11560 H ? A ? 231 HB 1
   ATOM 9416 HG11 A VAL A 294 ? -18.00093 33.67689 -8.68799 0.486 46.49256 H ? A ? 231 HG11 1
   ATOM 9417 HG12 A VAL A 294 ? -17.68956 34.11502 -7.19313 0.486 46.49256 H ? A ? 231 HG12 1
   ATOM 9418 HG13 A VAL A 294 ? -19.19394 34.00185 -7.69068 0.486 46.49256 H ? A ? 231 HG13 1
   ATOM 9419 HG21 A VAL A 294 ? -18.16575 35.31364 -10.39644 0.486 47.73551 H ? A ? 231 HG21 1
   ATOM 9420 HG22 A VAL A 294 ? -19.65028 35.53681 -9.87694 0.486 47.73551 H ? A ? 231 HG22 1
   ATOM 9421 HG23 A VAL A 294 ? -18.68096 36.78045 -10.07004 0.486 47.73551 H ? A ? 231 HG23 1
   ATOM 9422 N B VAL A 294 ? -18.93251 38.02210 -7.36211 0.514 38.93544 N ? A ? 231 N 1
   ATOM 9423 CA B VAL A 294 ? -19.37933 36.65362 -7.12510 0.514 35.90778 C ? A ? 231 CA 1
   ATOM 9424 C B VAL A 294 ? -18.97686 36.18750 -5.73055 0.514 35.33539 C ? A ? 231 C 1
   ATOM 9425 O B VAL A 294 ? -19.66190 35.35103 -5.13354 0.514 33.41878 O ? A ? 231 O 1
   ATOM 9426 CB B VAL A 294 ? -18.83751 35.69940 -8.20291 0.514 35.61983 C ? A ? 231 CB 1
   ATOM 9427 CG1 B VAL A 294 ? -17.35623 35.43640 -7.98926 0.514 37.31648 C ? A ? 231 CG1 1
   ATOM 9428 CG2 B VAL A 294 ? -19.62741 34.39383 -8.19489 0.514 36.80712 C ? A ? 231 CG2 1
   ATOM 9429 H B VAL A 294 ? -18.22053 38.10144 -7.83793 0.384 46.72253 H ? A ? 231 H 1
   ATOM 9430 HA B VAL A 294 ? -20.34744 36.64197 -7.18447 0.514 43.08933 H ? A ? 231 HA 1
   ATOM 9431 HB B VAL A 294 ? -18.94240 36.11285 -9.07409 0.514 42.74379 H ? A ? 231 HB 1
   ATOM 9432 HG11 B VAL A 294 ? -16.95769 35.17114 -8.83288 0.514 44.77977 H ? A ? 231 HG11 1
   ATOM 9433 HG12 B VAL A 294 ? -16.93497 36.24777 -7.66504 0.514 44.77977 H ? A ? 231 HG12 1
   ATOM 9434 HG13 B VAL A 294 ? -17.25248 34.72630 -7.33664 0.514 44.77977 H ? A ? 231 HG13 1
   ATOM 9435 HG21 B VAL A 294 ? -19.31887 33.83357 -8.92414 0.514 44.16855 H ? A ? 231 HG21 1
   ATOM 9436 HG22 B VAL A 294 ? -19.48400 33.94316 -7.34800 0.514 44.16855 H ? A ? 231 HG22 1
   ATOM 9437 HG23 B VAL A 294 ? -20.56978 34.59418 -8.30756 0.514 44.16855 H ? A ? 231 HG23 1
   ATOM 9438 N A ARG A 295 ? -17.75619 36.70087 -5.41470 0.388 35.81954 N ? A ? 232 N 1
   ATOM 9439 CA A ARG A 295 ? -17.41488 36.38445 -4.03247 0.388 35.84640 C ? A ? 232 CA 1
   ATOM 9440 C A ARG A 295 ? -18.45243 36.93351 -3.06349 0.388 33.24208 C ? A ? 232 C 1
   ATOM 9441 O A ARG A 295 ? -18.78452 36.28154 -2.06940 0.388 31.72140 O ? A ? 232 O 1
   ATOM 9442 CB A ARG A 295 ? -16.03066 36.93968 -3.71218 0.388 36.85515 C ? A ? 232 CB 1
   ATOM 9443 CG A ARG A 295 ? -15.66659 36.98739 -2.23449 0.388 37.50960 C ? A ? 232 CG 1
   ATOM 9444 CD A ARG A 295 ? -14.29941 37.66073 -2.01608 0.388 39.02332 C ? A ? 232 CD 1
   ATOM 9445 NE A ARG A 295 ? -13.74163 38.25174 -3.23000 0.388 39.42994 N ? A ? 232 NE 1
   ATOM 9446 CZ A ARG A 295 ? -12.53562 38.79965 -3.31754 0.388 40.66387 C ? A ? 232 CZ 1
   ATOM 9447 NH1 A ARG A 295 ? -11.72010 38.84969 -2.27689 0.388 37.69401 N ? A ? 232 NH1 1
   ATOM 9448 NH2 A ARG A 295 ? -12.13953 39.31433 -4.47810 0.388 40.48167 N ? A ? 232 NH2 1
   ATOM 9449 H A ARG A 295 ? -17.20104 37.22786 -5.80674 0.486 42.98345 H ? A ? 232 H 1
   ATOM 9450 HA A ARG A 295 ? -17.39270 35.42092 -3.92283 0.388 43.01568 H ? A ? 232 HA 1
   ATOM 9451 HB2 A ARG A 295 ? -15.36980 36.38387 -4.15405 0.388 44.22618 H ? A ? 232 HB2 1
   ATOM 9452 HB3 A ARG A 295 ? -15.98069 37.84728 -4.05079 0.388 44.22618 H ? A ? 232 HB3 1
   ATOM 9453 HG2 A ARG A 295 ? -16.33808 37.49618 -1.75373 0.388 45.01152 H ? A ? 232 HG2 1
   ATOM 9454 HG3 A ARG A 295 ? -15.62155 36.08379 -1.88467 0.388 45.01152 H ? A ? 232 HG3 1
   ATOM 9455 HD2 A ARG A 295 ? -14.39963 38.36853 -1.36043 0.388 46.82798 H ? A ? 232 HD2 1
   ATOM 9456 HD3 A ARG A 295 ? -13.67060 36.99632 -1.69352 0.388 46.82798 H ? A ? 232 HD3 1
   ATOM 9457 HE A ARG A 295 ? -14.22925 38.24418 -3.93836 0.388 47.31592 H ? A ? 232 HE 1
   ATOM 9458 HH11 A ARG A 295 ? -11.96707 38.52244 -1.52091 0.388 45.23281 H ? A ? 232 HH11 1
   ATOM 9459 HH12 A ARG A 295 ? -10.94304 39.20948 -2.35645 0.388 45.23281 H ? A ? 232 HH12 1
   ATOM 9460 HH21 A ARG A 295 ? -12.66260 39.28967 -5.16030 0.388 48.57801 H ? A ? 232 HH21 1
   ATOM 9461 HH22 A ARG A 295 ? -11.36033 39.67180 -4.54639 0.388 48.57801 H ? A ? 232 HH22 1
   ATOM 9462 N B ARG A 295 ? -17.87354 36.71028 -5.18905 0.288 35.74424 N ? A ? 232 N 1
   ATOM 9463 CA B ARG A 295 ? -17.45821 36.33876 -3.84120 0.288 35.76585 C ? A ? 232 CA 1
   ATOM 9464 C B ARG A 295 ? -18.50814 36.69961 -2.80000 0.288 32.69006 C ? A ? 232 C 1
   ATOM 9465 O B ARG A 295 ? -18.50224 36.12819 -1.70466 0.288 32.89079 O ? A ? 232 O 1
   ATOM 9466 CB B ARG A 295 ? -16.13292 37.02035 -3.49593 0.288 36.74035 C ? A ? 232 CB 1
   ATOM 9467 CG B ARG A 295 ? -15.55082 36.62402 -2.14551 0.288 37.61811 C ? A ? 232 CG 1
   ATOM 9468 CD B ARG A 295 ? -14.30624 37.44212 -1.82432 0.288 39.01689 C ? A ? 232 CD 1
   ATOM 9469 NE B ARG A 295 ? -13.70405 37.06471 -0.55066 0.288 40.89965 N ? A ? 232 NE 1
   ATOM 9470 CZ B ARG A 295 ? -12.70346 37.71533 0.02903 0.288 41.98069 C ? A ? 232 CZ 1
   ATOM 9471 NH1 B ARG A 295 ? -12.18924 38.81187 -0.50392 0.288 42.08080 N ? A ? 232 NH1 1
   ATOM 9472 NH2 B ARG A 295 ? -12.20760 37.25524 1.17426 0.288 41.60575 N ? A ? 232 NH2 1
   ATOM 9473 H B ARG A 295 ? -17.35567 37.27554 -5.57878 0.514 42.89309 H ? A ? 232 H 1
   ATOM 9474 HA B ARG A 295 ? -17.32090 35.37901 -3.81084 0.288 42.91902 H ? A ? 232 HA 1
   ATOM 9475 HB2 B ARG A 295 ? -15.48046 36.78885 -4.17535 0.288 44.08842 H ? A ? 232 HB2 1
   ATOM 9476 HB3 B ARG A 295 ? -16.27321 37.98008 -3.48402 0.288 44.08842 H ? A ? 232 HB3 1
   ATOM 9477 HG2 B ARG A 295 ? -16.20934 36.78201 -1.45105 0.288 45.14173 H ? A ? 232 HG2 1
   ATOM 9478 HG3 B ARG A 295 ? -15.30516 35.68580 -2.16252 0.288 45.14173 H ? A ? 232 HG3 1
   ATOM 9479 HD2 B ARG A 295 ? -13.64660 37.30348 -2.52186 0.288 46.82027 H ? A ? 232 HD2 1
   ATOM 9480 HD3 B ARG A 295 ? -14.54685 38.38062 -1.77705 0.288 46.82027 H ? A ? 232 HD3 1
   ATOM 9481 HE B ARG A 295 ? -14.01903 36.37323 -0.14787 0.288 49.07958 H ? A ? 232 HE 1
   ATOM 9482 HH11 B ARG A 295 ? -12.50349 39.11877 -1.24328 0.288 50.49696 H ? A ? 232 HH11 1
   ATOM 9483 HH12 B ARG A 295 ? -11.54078 39.21766 -0.11093 0.288 50.49696 H ? A ? 232 HH12 1
   ATOM 9484 HH21 B ARG A 295 ? -12.53553 36.54425 1.53002 0.288 49.92690 H ? A ? 232 HH21 1
   ATOM 9485 HH22 B ARG A 295 ? -11.55906 37.66874 1.55899 0.288 49.92690 H ? A ? 232 HH22 1
   ATOM 9486 N C ARG A 295 ? -17.99706 36.34997 -5.09118 0.324 35.22915 N ? A ? 232 N 1
   ATOM 9487 CA C ARG A 295 ? -17.60077 36.27278 -3.69026 0.324 35.59000 C ? A ? 232 CA 1
   ATOM 9488 C C ARG A 295 ? -18.73661 36.74489 -2.78854 0.324 32.76117 C ? A ? 232 C 1
   ATOM 9489 O C ARG A 295 ? -19.10220 36.06823 -1.82783 0.324 31.99365 O ? A ? 232 O 1
   ATOM 9490 CB C ARG A 295 ? -16.34484 37.10906 -3.44063 0.324 36.57867 C ? A ? 232 CB 1
   ATOM 9491 CG C ARG A 295 ? -15.69049 36.84744 -2.09673 0.324 37.48854 C ? A ? 232 CG 1
   ATOM 9492 CD C ARG A 295 ? -14.38561 37.61239 -1.95092 0.324 39.01193 C ? A ? 232 CD 1
   ATOM 9493 NE C ARG A 295 ? -13.69712 37.27494 -0.71105 0.324 40.58680 N ? A ? 232 NE 1
   ATOM 9494 CZ C ARG A 295 ? -12.55061 37.81237 -0.31771 0.324 41.69273 C ? A ? 232 CZ 1
   ATOM 9495 NH1 C ARG A 295 ? -11.92979 38.72730 -1.04468 0.324 42.33734 N ? A ? 232 NH1 1
   ATOM 9496 NH2 C ARG A 295 ? -12.01267 37.42058 0.83364 0.324 41.00010 N ? A ? 232 NH2 1
   ATOM 9497 HA C ARG A 295 ? -17.39305 35.35259 -3.46440 0.324 42.70800 H ? A ? 232 HA 1
   ATOM 9498 HB2 C ARG A 295 ? -15.69391 36.90703 -4.13082 0.324 43.89440 H ? A ? 232 HB2 1
   ATOM 9499 HB3 C ARG A 295 ? -16.58425 38.04842 -3.47511 0.324 43.89440 H ? A ? 232 HB3 1
   ATOM 9500 HG2 C ARG A 295 ? -16.28951 37.12957 -1.38787 0.324 44.98625 H ? A ? 232 HG2 1
   ATOM 9501 HG3 C ARG A 295 ? -15.49912 35.90028 -2.01202 0.324 44.98625 H ? A ? 232 HG3 1
   ATOM 9502 HD2 C ARG A 295 ? -13.80090 37.39232 -2.69293 0.324 46.81431 H ? A ? 232 HD2 1
   ATOM 9503 HD3 C ARG A 295 ? -14.57147 38.56441 -1.94603 0.324 46.81431 H ? A ? 232 HD3 1
   ATOM 9504 HE C ARG A 295 ? -14.05970 36.68652 -0.19930 0.324 48.70416 H ? A ? 232 HE 1
   ATOM 9505 HH11 C ARG A 295 ? -12.26922 38.98639 -1.79117 0.324 50.80481 H ? A ? 232 HH11 1
   ATOM 9506 HH12 C ARG A 295 ? -11.18687 39.06283 -0.77065 0.324 50.80481 H ? A ? 232 HH12 1
   ATOM 9507 HH21 C ARG A 295 ? -12.40811 36.82579 1.31266 0.324 49.20011 H ? A ? 232 HH21 1
   ATOM 9508 HH22 C ARG A 295 ? -11.26936 37.76199 1.09919 0.324 49.20011 H ? A ? 232 HH22 1
   ATOM 9509 N A ASN A 296 ? -18.96152 38.14012 -3.31912 0.421 34.27654 N ? A ? 233 N 1
   ATOM 9510 CA A ASN A 296 ? -20.04777 38.65738 -2.49369 0.421 34.16424 C ? A ? 233 CA 1
   ATOM 9511 C A ASN A 296 ? -21.23219 37.70106 -2.51316 0.421 33.35434 C ? A ? 233 C 1
   ATOM 9512 O A ASN A 296 ? -21.80948 37.38214 -1.46917 0.421 32.84848 O ? A ? 233 O 1
   ATOM 9513 CB A ASN A 296 ? -20.47086 40.04346 -2.97722 0.421 35.25248 C ? A ? 233 CB 1
   ATOM 9514 CG A ASN A 296 ? -21.55446 40.65391 -2.11098 0.421 34.13517 C ? A ? 233 CG 1
   ATOM 9515 OD1 A ASN A 296 ? -22.72391 40.28243 -2.20600 0.421 34.20260 O ? A ? 233 OD1 1
   ATOM 9516 ND2 A ASN A 296 ? -21.16955 41.59581 -1.25798 0.421 32.22714 N ? A ? 233 ND2 1
   ATOM 9517 H A ASN A 296 ? -18.70133 38.66471 -3.94897 0.388 41.13185 H ? A ? 233 H 1
   ATOM 9518 HA A ASN A 296 ? -19.73356 38.74669 -1.58035 0.421 40.99709 H ? A ? 233 HA 1
   ATOM 9519 HB2 A ASN A 296 ? -19.70182 40.63432 -2.95838 0.421 42.30298 H ? A ? 233 HB2 1
   ATOM 9520 HB3 A ASN A 296 ? -20.81292 39.97290 -3.88216 0.421 42.30298 H ? A ? 233 HB3 1
   ATOM 9521 HD21 A ASN A 296 ? -21.74718 41.97292 -0.74442 0.421 38.67257 H ? A ? 233 HD21 1
   ATOM 9522 HD22 A ASN A 296 ? -20.34262 41.82876 -1.21903 0.421 38.67257 H ? A ? 233 HD22 1
   ATOM 9523 N B ASN A 296 ? -19.40228 37.63873 -3.11359 0.531 34.43077 N ? A ? 233 N 1
   ATOM 9524 CA B ASN A 296 ? -20.45788 38.01240 -2.17992 0.531 33.76334 C ? A ? 233 CA 1
   ATOM 9525 C B ASN A 296 ? -21.63037 37.03928 -2.25222 0.531 33.76142 C ? A ? 233 C 1
   ATOM 9526 O B ASN A 296 ? -22.16934 36.63311 -1.21755 0.531 30.17171 O ? A ? 233 O 1
   ATOM 9527 CB B ASN A 296 ? -20.92447 39.44023 -2.47356 0.531 34.69877 C ? A ? 233 CB 1
   ATOM 9528 CG B ASN A 296 ? -21.90749 39.95453 -1.44630 0.531 33.70041 C ? A ? 233 CG 1
   ATOM 9529 OD1 B ASN A 296 ? -21.51558 40.46542 -0.39890 0.531 39.32224 O ? A ? 233 OD1 1
   ATOM 9530 ND2 B ASN A 296 ? -23.19377 39.83194 -1.74477 0.531 33.54656 N ? A ? 233 ND2 1
   ATOM 9531 H B ASN A 296 ? -19.41786 38.07102 -3.85689 0.288 41.31693 H ? A ? 233 H 1
   ATOM 9532 HA B ASN A 296 ? -20.10745 37.99114 -1.27568 0.531 40.51600 H ? A ? 233 HA 1
   ATOM 9533 HB2 B ASN A 296 ? -20.15490 40.03071 -2.47487 0.531 41.63853 H ? A ? 233 HB2 1
   ATOM 9534 HB3 B ASN A 296 ? -21.35871 39.45925 -3.34073 0.531 41.63853 H ? A ? 233 HB3 1
   ATOM 9535 HD21 B ASN A 296 ? -23.79170 40.10961 -1.19252 0.531 40.25587 H ? A ? 233 HD21 1
   ATOM 9536 HD22 B ASN A 296 ? -23.42999 39.47476 -2.49057 0.531 40.25587 H ? A ? 233 HD22 1
   ATOM 9537 N C ASN A 296 ? -19.29691 37.91319 -3.11217 0.048 34.31917 N ? A ? 233 N 1
   ATOM 9538 CA C ASN A 296 ? -20.37966 38.46188 -2.30318 0.048 33.80024 C ? A ? 233 CA 1
   ATOM 9539 C C ASN A 296 ? -21.59383 37.54398 -2.29764 0.048 33.19087 C ? A ? 233 C 1
   ATOM 9540 O C ASN A 296 ? -22.31984 37.47990 -1.29839 0.048 32.75956 O ? A ? 233 O 1
   ATOM 9541 CB C ASN A 296 ? -20.76551 39.84836 -2.82109 0.048 34.66224 C ? A ? 233 CB 1
   ATOM 9542 CG C ASN A 296 ? -21.88518 40.48070 -2.01878 0.048 34.19382 C ? A ? 233 CG 1
   ATOM 9543 OD1 C ASN A 296 ? -21.64091 41.18389 -1.03866 0.048 33.84783 O ? A ? 233 OD1 1
   ATOM 9544 ND2 C ASN A 296 ? -23.12283 40.23527 -2.43357 0.048 34.05961 N ? A ? 233 ND2 1
   ATOM 9545 H C ASN A 296 ? -19.07060 38.39868 -3.78499 0.324 41.18301 H ? A ? 233 H 1
   ATOM 9546 HA C ASN A 296 ? -20.07115 38.55598 -1.38838 0.048 40.56029 H ? A ? 233 HA 1
   ATOM 9547 HB2 C ASN A 296 ? -19.99240 40.43191 -2.76947 0.048 41.59468 H ? A ? 233 HB2 1
   ATOM 9548 HB3 C ASN A 296 ? -21.06203 39.77117 -3.74143 0.048 41.59468 H ? A ? 233 HB3 1
   ATOM 9549 HD21 C ASN A 296 ? -23.79243 40.57155 -2.01149 0.048 40.87154 H ? A ? 233 HD21 1
   ATOM 9550 HD22 C ASN A 296 ? -23.25461 39.74008 -3.12424 0.048 40.87154 H ? A ? 233 HD22 1
   ATOM 9551 N A TYR A 297 ? -21.60142 37.21884 -3.69929 0.421 32.03598 N ? A ? 234 N 1
   ATOM 9552 CA A TYR A 297 ? -22.68204 36.24446 -3.78030 0.421 32.78519 C ? A ? 234 CA 1
   ATOM 9553 C A TYR A 297 ? -22.33132 34.96146 -3.03786 0.421 31.02851 C ? A ? 234 C 1
   ATOM 9554 O A TYR A 297 ? -23.16099 34.41399 -2.30439 0.421 28.41401 O ? A ? 234 O 1
   ATOM 9555 CB A TYR A 297 ? -23.00376 35.92671 -5.23749 0.421 32.67899 C ? A ? 234 CB 1
   ATOM 9556 CG A TYR A 297 ? -23.97424 34.77956 -5.37850 0.421 31.27827 C ? A ? 234 CG 1
   ATOM 9557 CD1 A TYR A 297 ? -25.30790 34.93348 -5.03155 0.421 31.62740 C ? A ? 234 CD1 1
   ATOM 9558 CD2 A TYR A 297 ? -23.55703 33.54092 -5.84499 0.421 30.78630 C ? A ? 234 CD2 1
   ATOM 9559 CE1 A TYR A 297 ? -26.20366 33.89016 -5.14904 0.421 31.38835 C ? A ? 234 CE1 1
   ATOM 9560 CE2 A TYR A 297 ? -24.44669 32.48775 -5.96828 0.421 33.77907 C ? A ? 234 CE2 1
   ATOM 9561 CZ A TYR A 297 ? -25.77041 32.67022 -5.61747 0.421 32.97170 C ? A ? 234 CZ 1
   ATOM 9562 OH A TYR A 297 ? -26.66614 31.63328 -5.73391 0.421 32.99223 O ? A ? 234 OH 1
   ATOM 9563 H A TYR A 297 ? -21.24981 37.43526 -4.45370 0.421 38.44317 H ? A ? 234 H 1
   ATOM 9564 HA A TYR A 297 ? -23.47053 36.63282 -3.36997 0.421 39.34223 H ? A ? 234 HA 1
   ATOM 9565 HB2 A TYR A 297 ? -23.39978 36.70910 -5.65215 0.421 39.21478 H ? A ? 234 HB2 1
   ATOM 9566 HB3 A TYR A 297 ? -22.18429 35.68639 -5.69751 0.421 39.21478 H ? A ? 234 HB3 1
   ATOM 9567 HD1 A TYR A 297 ? -25.60447 35.75558 -4.71357 0.421 37.95288 H ? A ? 234 HD1 1
   ATOM 9568 HD2 A TYR A 297 ? -22.66546 33.41650 -6.07850 0.421 36.94356 H ? A ? 234 HD2 1
   ATOM 9569 HE1 A TYR A 297 ? -27.09512 34.01055 -4.91305 0.421 37.66602 H ? A ? 234 HE1 1
   ATOM 9570 HE2 A TYR A 297 ? -24.15546 31.66326 -6.28498 0.421 40.53489 H ? A ? 234 HE2 1
   ATOM 9571 HH A TYR A 297 ? -26.27323 30.94379 -6.00926 0.421 39.59068 H ? A ? 234 HH 1
   ATOM 9572 N B TYR A 297 ? -22.03716 36.65910 -3.46643 0.404 32.90095 N ? A ? 234 N 1
   ATOM 9573 CA B TYR A 297 ? -23.13919 35.71222 -3.63190 0.404 32.62380 C ? A ? 234 CA 1
   ATOM 9574 C B TYR A 297 ? -22.81853 34.37017 -2.97980 0.404 30.34807 C ? A ? 234 C 1
   ATOM 9575 O B TYR A 297 ? -23.69382 33.73764 -2.37715 0.404 30.02283 O ? A ? 234 O 1
   ATOM 9576 CB B TYR A 297 ? -23.45062 35.57022 -5.13012 0.404 31.83459 C ? A ? 234 CB 1
   ATOM 9577 CG B TYR A 297 ? -23.97962 34.23034 -5.58406 0.404 31.44662 C ? A ? 234 CG 1
   ATOM 9578 CD1 B TYR A 297 ? -25.18818 33.73898 -5.11355 0.404 31.47341 C ? A ? 234 CD1 1
   ATOM 9579 CD2 B TYR A 297 ? -23.27873 33.47095 -6.51227 0.404 30.66649 C ? A ? 234 CD2 1
   ATOM 9580 CE1 B TYR A 297 ? -25.67085 32.51617 -5.53280 0.404 32.86698 C ? A ? 234 CE1 1
   ATOM 9581 CE2 B TYR A 297 ? -23.75280 32.25012 -6.94095 0.404 35.03448 C ? A ? 234 CE2 1
   ATOM 9582 CZ B TYR A 297 ? -24.94745 31.77579 -6.44922 0.404 34.58293 C ? A ? 234 CZ 1
   ATOM 9583 OH B TYR A 297 ? -25.41610 30.55878 -6.88406 0.404 28.12871 O ? A ? 234 OH 1
   ATOM 9584 H B TYR A 297 ? -21.69369 36.93318 -4.20569 0.531 39.48114 H ? A ? 234 H 1
   ATOM 9585 HA B TYR A 297 ? -23.93727 36.04693 -3.19379 0.404 39.14856 H ? A ? 234 HA 1
   ATOM 9586 HB2 B TYR A 297 ? -24.11895 36.23353 -5.36305 0.404 38.20150 H ? A ? 234 HB2 1
   ATOM 9587 HB3 B TYR A 297 ? -22.63274 35.73542 -5.62477 0.404 38.20150 H ? A ? 234 HB3 1
   ATOM 9588 HD1 B TYR A 297 ? -25.68110 34.24160 -4.50585 0.404 37.76809 H ? A ? 234 HD1 1
   ATOM 9589 HD2 B TYR A 297 ? -22.47441 33.79249 -6.85078 0.404 36.79979 H ? A ? 234 HD2 1
   ATOM 9590 HE1 B TYR A 297 ? -26.47713 32.19235 -5.20123 0.404 39.44037 H ? A ? 234 HE1 1
   ATOM 9591 HE2 B TYR A 297 ? -23.26890 31.75031 -7.55815 0.404 42.04138 H ? A ? 234 HE2 1
   ATOM 9592 HH B TYR A 297 ? -24.94402 30.27983 -7.52040 0.404 33.75445 H ? A ? 234 HH 1
   ATOM 9593 N C TYR A 297 ? -21.82942 36.82718 -3.39694 0.175 32.84052 N ? A ? 234 N 1
   ATOM 9594 CA C TYR A 297 ? -22.98711 35.94380 -3.48433 0.175 32.73431 C ? A ? 234 CA 1
   ATOM 9595 C C TYR A 297 ? -22.73999 34.62944 -2.75369 0.175 30.44824 C ? A ? 234 C 1
   ATOM 9596 O C TYR A 297 ? -23.50539 34.24938 -1.86213 0.175 30.55082 O ? A ? 234 O 1
   ATOM 9597 CB C TYR A 297 ? -23.33123 35.68194 -4.95293 0.175 32.15554 C ? A ? 234 CB 1
   ATOM 9598 CG C TYR A 297 ? -24.41220 34.64502 -5.16104 0.175 31.71235 C ? A ? 234 CG 1
   ATOM 9599 CD1 C TYR A 297 ? -25.75382 34.99507 -5.11457 0.175 31.80550 C ? A ? 234 CD1 1
   ATOM 9600 CD2 C TYR A 297 ? -24.08956 33.32393 -5.43458 0.175 31.63146 C ? A ? 234 CD2 1
   ATOM 9601 CE1 C TYR A 297 ? -26.74697 34.05401 -5.31223 0.175 31.77728 C ? A ? 234 CE1 1
   ATOM 9602 CE2 C TYR A 297 ? -25.07408 32.37168 -5.63155 0.175 32.97198 C ? A ? 234 CE2 1
   ATOM 9603 CZ C TYR A 297 ? -26.40234 32.74461 -5.57355 0.175 32.69475 C ? A ? 234 CZ 1
   ATOM 9604 OH C TYR A 297 ? -27.38907 31.80788 -5.77004 0.175 31.57777 O ? A ? 234 OH 1
   ATOM 9605 H C TYR A 297 ? -21.33601 36.83544 -4.10127 0.048 39.40863 H ? A ? 234 H 1
   ATOM 9606 HA C TYR A 297 ? -23.74468 36.38157 -3.06559 0.175 39.28117 H ? A ? 234 HA 1
   ATOM 9607 HB2 C TYR A 297 ? -23.63810 36.51101 -5.35214 0.175 38.58665 H ? A ? 234 HB2 1
   ATOM 9608 HB3 C TYR A 297 ? -22.53313 35.37024 -5.40765 0.175 38.58665 H ? A ? 234 HB3 1
   ATOM 9609 HD1 C TYR A 297 ? -25.98937 35.87907 -4.94738 0.175 38.16659 H ? A ? 234 HD1 1
   ATOM 9610 HD2 C TYR A 297 ? -23.19537 33.07366 -5.48654 0.175 37.95775 H ? A ? 234 HD2 1
   ATOM 9611 HE1 C TYR A 297 ? -27.64213 34.30249 -5.26923 0.175 38.13273 H ? A ? 234 HE1 1
   ATOM 9612 HE2 C TYR A 297 ? -24.84288 31.48710 -5.80172 0.175 39.56637 H ? A ? 234 HE2 1
   ATOM 9613 HH C TYR A 297 ? -27.11866 31.05052 -5.52738 0.175 37.89333 H ? A ? 234 HH 1
   ATOM 9614 N A VAL A 298 ? -21.10401 34.46978 -3.21011 0.327 30.67324 N ? A ? 235 N 1
   ATOM 9615 CA A VAL A 298 ? -20.75575 33.14992 -2.69215 0.327 31.55508 C ? A ? 235 CA 1
   ATOM 9616 C A VAL A 298 ? -20.67872 33.16129 -1.16875 0.327 32.14172 C ? A ? 235 C 1
   ATOM 9617 O A VAL A 298 ? -21.07471 32.19511 -0.50621 0.327 30.89305 O ? A ? 235 O 1
   ATOM 9618 CB A VAL A 298 ? -19.43647 32.67161 -3.32707 0.327 32.54514 C ? A ? 235 CB 1
   ATOM 9619 CG1 A VAL A 298 ? -18.89729 31.46698 -2.57877 0.327 29.67549 C ? A ? 235 CG1 1
   ATOM 9620 CG2 A VAL A 298 ? -19.64849 32.35832 -4.80243 0.327 30.73291 C ? A ? 235 CG2 1
   ATOM 9621 H A VAL A 298 ? -20.46410 34.87488 -3.61757 0.421 36.80789 H ? A ? 235 H 1
   ATOM 9622 HA A VAL A 298 ? -21.45789 32.52802 -2.93946 0.327 37.86609 H ? A ? 235 HA 1
   ATOM 9623 HB A VAL A 298 ? -18.77326 33.37674 -3.26507 0.327 39.05417 H ? A ? 235 HB 1
   ATOM 9624 HG11 A VAL A 298 ? -18.11224 31.13362 -3.04079 0.327 35.61058 H ? A ? 235 HG11 1
   ATOM 9625 HG12 A VAL A 298 ? -18.66138 31.73507 -1.67690 0.327 35.61058 H ? A ? 235 HG12 1
   ATOM 9626 HG13 A VAL A 298 ? -19.58156 30.78001 -2.55134 0.327 35.61058 H ? A ? 235 HG13 1
   ATOM 9627 HG21 A VAL A 298 ? -18.78425 32.25993 -5.23174 0.327 36.87949 H ? A ? 235 HG21 1
   ATOM 9628 HG22 A VAL A 298 ? -20.15260 31.53332 -4.88081 0.327 36.87949 H ? A ? 235 HG22 1
   ATOM 9629 HG23 A VAL A 298 ? -20.14049 33.08683 -5.21244 0.327 36.87949 H ? A ? 235 HG23 1
   ATOM 9630 N B VAL A 298 ? -21.56047 33.93930 -3.04808 0.390 30.53369 N ? A ? 235 N 1
   ATOM 9631 CA B VAL A 298 ? -21.19525 32.64621 -2.47841 0.390 30.86985 C ? A ? 235 CA 1
   ATOM 9632 C B VAL A 298 ? -21.19553 32.70512 -0.95408 0.390 31.99949 C ? A ? 235 C 1
   ATOM 9633 O B VAL A 298 ? -21.60015 31.74680 -0.28270 0.390 29.99599 O ? A ? 235 O 1
   ATOM 9634 CB B VAL A 298 ? -19.83107 32.19767 -3.03686 0.390 31.67990 C ? A ? 235 CB 1
   ATOM 9635 CG1 B VAL A 298 ? -18.80848 33.31696 -2.93619 0.390 34.50005 C ? A ? 235 CG1 1
   ATOM 9636 CG2 B VAL A 298 ? -19.33263 30.96322 -2.32352 0.390 29.51968 C ? A ? 235 CG2 1
   ATOM 9637 H B VAL A 298 ? -20.91069 34.36893 -3.41250 0.404 36.64043 H ? A ? 235 H 1
   ATOM 9638 HA B VAL A 298 ? -21.86091 31.99132 -2.74093 0.390 37.04382 H ? A ? 235 HA 1
   ATOM 9639 HB B VAL A 298 ? -19.94687 31.97725 -3.97436 0.390 38.01588 H ? A ? 235 HB 1
   ATOM 9640 HG11 B VAL A 298 ? -17.97148 32.95157 -2.60935 0.390 41.40006 H ? A ? 235 HG11 1
   ATOM 9641 HG12 B VAL A 298 ? -18.67870 33.70614 -3.81516 0.390 41.40006 H ? A ? 235 HG12 1
   ATOM 9642 HG13 B VAL A 298 ? -19.13765 33.99107 -2.32128 0.390 41.40006 H ? A ? 235 HG13 1
   ATOM 9643 HG21 B VAL A 298 ? -18.37082 30.90176 -2.43329 0.390 35.42362 H ? A ? 235 HG21 1
   ATOM 9644 HG22 B VAL A 298 ? -19.55438 31.03155 -1.38169 0.390 35.42362 H ? A ? 235 HG22 1
   ATOM 9645 HG23 B VAL A 298 ? -19.76004 30.18201 -2.70814 0.390 35.42362 H ? A ? 235 HG23 1
   ATOM 9646 N C VAL A 298 ? -21.67390 33.92560 -3.11900 0.283 30.62500 N ? A ? 235 N 1
   ATOM 9647 CA C VAL A 298 ? -21.37441 32.62494 -2.53498 0.283 30.95867 C ? A ? 235 CA 1
   ATOM 9648 C C VAL A 298 ? -21.22111 32.73273 -1.02233 0.283 32.06416 C ? A ? 235 C 1
   ATOM 9649 O C VAL A 298 ? -21.98780 32.13073 -0.26994 0.283 31.62801 O ? A ? 235 O 1
   ATOM 9650 CB C VAL A 298 ? -20.10830 32.01968 -3.16957 0.283 31.89374 C ? A ? 235 CB 1
   ATOM 9651 CG1 C VAL A 298 ? -19.56140 30.90026 -2.30261 0.283 29.77647 C ? A ? 235 CG1 1
   ATOM 9652 CG2 C VAL A 298 ? -20.41113 31.51821 -4.57788 0.283 30.07411 C ? A ? 235 CG2 1
   ATOM 9653 H C VAL A 298 ? -21.10333 34.18251 -3.70896 0.175 36.75000 H ? A ? 235 H 1
   ATOM 9654 HA C VAL A 298 ? -22.11774 32.02776 -2.71315 0.283 37.15041 H ? A ? 235 HA 1
   ATOM 9655 HB C VAL A 298 ? -19.42634 32.70648 -3.23380 0.283 38.27248 H ? A ? 235 HB 1
   ATOM 9656 HG11 C VAL A 298 ? -18.94920 30.36312 -2.82948 0.283 35.73176 H ? A ? 235 HG11 1
   ATOM 9657 HG12 C VAL A 298 ? -19.09461 31.28670 -1.54520 0.283 35.73176 H ? A ? 235 HG12 1
   ATOM 9658 HG13 C VAL A 298 ? -20.29903 30.35223 -1.99202 0.283 35.73176 H ? A ? 235 HG13 1
   ATOM 9659 HG21 C VAL A 298 ? -19.61027 31.11582 -4.94883 0.283 36.08893 H ? A ? 235 HG21 1
   ATOM 9660 HG22 C VAL A 298 ? -21.12174 30.85952 -4.53256 0.283 36.08893 H ? A ? 235 HG22 1
   ATOM 9661 HG23 C VAL A 298 ? -20.68946 32.26783 -5.12698 0.283 36.08893 H ? A ? 235 HG23 1
   ATOM 9662 N A GLU A 299 ? -20.15413 34.22049 -0.59385 0.534 30.64929 N ? A ? 236 N 1
   ATOM 9663 CA A GLU A 299 ? -20.00431 34.24156 0.85555 0.534 33.44551 C ? A ? 236 CA 1
   ATOM 9664 C A GLU A 299 ? -21.32394 34.46909 1.59387 0.534 32.29914 C ? A ? 236 C 1
   ATOM 9665 O A GLU A 299 ? -21.23209 34.73590 2.79771 0.534 30.56337 O ? A ? 236 O 1
   ATOM 9666 CB A GLU A 299 ? -18.99804 35.32216 1.26131 0.534 34.38718 C ? A ? 236 CB 1
   ATOM 9667 CG A GLU A 299 ? -17.60138 35.12199 0.67669 0.534 32.81746 C ? A ? 236 CG 1
   ATOM 9668 CD A GLU A 299 ? -16.67220 36.29732 0.94356 0.534 40.39557 C ? A ? 236 CD 1
   ATOM 9669 OE1 A GLU A 299 ? -17.16402 37.37244 1.34923 0.534 38.53138 O ? A ? 236 OE1 1
   ATOM 9670 OE2 A GLU A 299 ? -15.44736 36.14591 0.74597 0.534 36.09882 O ? A ? 236 OE2 1
   ATOM 9671 H A GLU A 299 ? -19.88214 34.92503 -1.00525 0.327 36.77915 H ? A ? 236 H 1
   ATOM 9672 HA A GLU A 299 ? -19.65534 33.38096 1.13570 0.534 40.13462 H ? A ? 236 HA 1
   ATOM 9673 HB2 A GLU A 299 ? -19.32548 36.18240 0.95526 0.534 41.26461 H ? A ? 236 HB2 1
   ATOM 9674 HB3 A GLU A 299 ? -18.91594 35.32319 2.22783 0.534 41.26461 H ? A ? 236 HB3 1
   ATOM 9675 HG2 A GLU A 299 ? -17.20413 34.33071 1.07288 0.534 39.38096 H ? A ? 236 HG2 1
   ATOM 9676 HG3 A GLU A 299 ? -17.67467 35.01081 -0.28412 0.534 39.38096 H ? A ? 236 HG3 1
   ATOM 9677 N B GLU A 299 ? -20.72933 33.81413 -0.38158 0.466 29.71048 N ? A ? 236 N 1
   ATOM 9678 CA B GLU A 299 ? -20.60799 33.88966 1.06983 0.466 33.37627 C ? A ? 236 CA 1
   ATOM 9679 C B GLU A 299 ? -21.94503 34.19286 1.73455 0.466 32.77193 C ? A ? 236 C 1
   ATOM 9680 O B GLU A 299 ? -22.24914 33.64116 2.79725 0.466 26.76419 O ? A ? 236 O 1
   ATOM 9681 CB B GLU A 299 ? -19.57172 34.94352 1.45795 0.466 33.00218 C ? A ? 236 CB 1
   ATOM 9682 CG B GLU A 299 ? -18.13402 34.52004 1.20336 0.466 34.32988 C ? A ? 236 CG 1
   ATOM 9683 CD B GLU A 299 ? -17.12942 35.55040 1.68565 0.466 36.84593 C ? A ? 236 CD 1
   ATOM 9684 OE1 B GLU A 299 ? -17.05158 36.64130 1.08061 0.466 41.36524 O ? A ? 236 OE1 1
   ATOM 9685 OE2 B GLU A 299 ? -16.42259 35.27147 2.67689 0.466 33.00188 O ? A ? 236 OE2 1
   ATOM 9686 H B GLU A 299 ? -20.48179 34.52167 -0.80314 0.390 35.65258 H ? A ? 236 H 1
   ATOM 9687 HA B GLU A 299 ? -20.30014 33.03008 1.39732 0.466 40.05153 H ? A ? 236 HA 1
   ATOM 9688 HB2 B GLU A 299 ? -19.73818 35.74794 0.94211 0.466 39.60261 H ? A ? 236 HB2 1
   ATOM 9689 HB3 B GLU A 299 ? -19.66036 35.13257 2.40521 0.466 39.60261 H ? A ? 236 HB3 1
   ATOM 9690 HG2 B GLU A 299 ? -17.96083 33.68870 1.67218 0.466 41.19586 H ? A ? 236 HG2 1
   ATOM 9691 HG3 B GLU A 299 ? -18.00414 34.39659 0.25006 0.466 41.19586 H ? A ? 236 HG3 1
   ATOM 9692 N A ASN A 300 ? -22.52215 34.36391 1.00959 0.408 32.70535 N ? A ? 237 N 1
   ATOM 9693 CA A ASN A 300 ? -23.73510 34.78825 1.70119 0.408 33.61845 C ? A ? 237 CA 1
   ATOM 9694 C A ASN A 300 ? -24.88673 33.78916 1.69747 0.408 36.20510 C ? A ? 237 C 1
   ATOM 9695 O A ASN A 300 ? -25.79015 33.94168 2.52687 0.408 38.18696 O ? A ? 237 O 1
   ATOM 9696 CB A ASN A 300 ? -24.24536 36.11516 1.11291 0.408 33.52163 C ? A ? 237 CB 1
   ATOM 9697 CG A ASN A 300 ? -23.66714 37.32505 1.82172 0.408 32.12178 C ? A ? 237 CG 1
   ATOM 9698 OD1 A ASN A 300 ? -24.17490 37.74931 2.86033 0.408 34.73528 O ? A ? 237 OD1 1
   ATOM 9699 ND2 A ASN A 300 ? -22.60678 37.89255 1.25942 0.408 33.69699 N ? A ? 237 ND2 1
   ATOM 9700 H A ASN A 300 ? -22.65348 34.05182 0.21905 0.534 39.24642 H ? A ? 237 H 1
   ATOM 9701 HA A ASN A 300 ? -23.50009 34.93028 2.63151 0.408 40.34214 H ? A ? 237 HA 1
   ATOM 9702 HB2 A ASN A 300 ? -23.99303 36.16517 0.17764 0.408 40.22595 H ? A ? 237 HB2 1
   ATOM 9703 HB3 A ASN A 300 ? -25.21099 36.14931 1.19829 0.408 40.22595 H ? A ? 237 HB3 1
   ATOM 9704 HD21 A ASN A 300 ? -22.24353 38.58137 1.62435 0.408 40.43639 H ? A ? 237 HD21 1
   ATOM 9705 HD22 A ASN A 300 ? -22.28316 37.57134 0.53024 0.408 40.43639 H ? A ? 237 HD22 1
   ATOM 9706 N B ASN A 300 ? -22.75186 35.06500 1.13572 0.592 34.74374 N ? A ? 237 N 1
   ATOM 9707 CA B ASN A 300 ? -24.06612 35.37395 1.68352 0.592 34.91371 C ? A ? 237 CA 1
   ATOM 9708 C B ASN A 300 ? -25.10151 34.30344 1.36391 0.592 35.08423 C ? A ? 237 C 1
   ATOM 9709 O B ASN A 300 ? -26.27648 34.48231 1.69893 0.592 38.43258 O ? A ? 237 O 1
   ATOM 9710 CB B ASN A 300 ? -24.53704 36.74056 1.17612 0.592 30.47210 C ? A ? 237 CB 1
   ATOM 9711 CG B ASN A 300 ? -23.65574 37.87688 1.66748 0.592 33.30604 C ? A ? 237 CG 1
   ATOM 9712 OD1 B ASN A 300 ? -23.37495 38.82497 0.93291 0.592 31.74173 O ? A ? 237 OD1 1
   ATOM 9713 ND2 B ASN A 300 ? -23.20383 37.77859 2.91463 0.592 32.99653 N ? A ? 237 ND2 1
   ATOM 9714 H B ASN A 300 ? -22.56000 35.48924 0.41266 0.466 41.69248 H ? A ? 237 H 1
   ATOM 9715 HA B ASN A 300 ? -23.99962 35.43321 2.64942 0.592 41.89645 H ? A ? 237 HA 1
   ATOM 9716 HB2 B ASN A 300 ? -24.51848 36.74260 0.20630 0.592 36.56652 H ? A ? 237 HB2 1
   ATOM 9717 HB3 B ASN A 300 ? -25.44021 36.90196 1.49099 0.592 36.56652 H ? A ? 237 HB3 1
   ATOM 9718 HD21 B ASN A 300 ? -22.70116 38.39601 3.23976 0.592 39.59583 H ? A ? 237 HD21 1
   ATOM 9719 HD22 B ASN A 300 ? -23.41433 37.09761 3.39584 0.592 39.59583 H ? A ? 237 HD22 1
   ATOM 9720 N A ARG A 301 ? -24.91114 32.79402 0.80858 0.517 35.29849 N ? A ? 238 N 1
   ATOM 9721 CA A ARG A 301 ? -25.98719 31.80459 0.85813 0.517 35.88673 C ? A ? 238 CA 1
   ATOM 9722 C A ARG A 301 ? -25.94435 31.12492 2.22834 0.517 33.73067 C ? A ? 238 C 1
   ATOM 9723 O A ARG A 301 ? -24.96520 31.30695 2.97884 0.517 35.36900 O ? A ? 238 O 1
   ATOM 9724 CB A ARG A 301 ? -25.86059 30.77265 -0.27429 0.517 38.51555 C ? A ? 238 CB 1
   ATOM 9725 CG A ARG A 301 ? -26.03608 31.30268 -1.70134 0.517 36.56422 C ? A ? 238 CG 1
   ATOM 9726 CD A ARG A 301 ? -24.76294 31.99438 -2.19589 0.517 34.28159 C ? A ? 238 CD 1
   ATOM 9727 NE A ARG A 301 ? -23.56580 31.38541 -1.62474 0.517 34.78907 N ? A ? 238 NE 1
   ATOM 9728 CZ A ARG A 301 ? -22.67017 30.67889 -2.30100 0.517 37.34131 C ? A ? 238 CZ 1
   ATOM 9729 NH1 A ARG A 301 ? -22.64444 30.67928 -3.62613 0.517 35.21944 N ? A ? 238 NH1 1
   ATOM 9730 NH2 A ARG A 301 ? -21.75328 29.98390 -1.63056 0.517 34.30773 N ? A ? 238 NH2 1
   ATOM 9731 H A ARG A 301 ? -24.33158 32.67415 0.18462 0.408 42.35819 H ? A ? 238 H 1
   ATOM 9732 HA A ARG A 301 ? -26.84591 32.23954 0.73848 0.517 43.06408 H ? A ? 238 HA 1
   ATOM 9733 HB2 A ARG A 301 ? -24.97642 30.37687 -0.22415 0.517 46.21866 H ? A ? 238 HB2 1
   ATOM 9734 HB3 A ARG A 301 ? -26.53733 30.09116 -0.13831 0.517 46.21866 H ? A ? 238 HB3 1
   ATOM 9735 HG2 A ARG A 301 ? -26.23426 30.56371 -2.29762 0.517 43.87706 H ? A ? 238 HG2 1
   ATOM 9736 HG3 A ARG A 301 ? -26.76103 31.94690 -1.71911 0.517 43.87706 H ? A ? 238 HG3 1
   ATOM 9737 HD2 A ARG A 301 ? -24.71174 31.91997 -3.16168 0.517 41.13790 H ? A ? 238 HD2 1
   ATOM 9738 HD3 A ARG A 301 ? -24.78354 32.92861 -1.93575 0.517 41.13790 H ? A ? 238 HD3 1
   ATOM 9739 HE A ARG A 301 ? -23.43040 31.49338 -0.78236 0.517 41.74688 H ? A ? 238 HE 1
   ATOM 9740 HH11 A ARG A 301 ? -23.21729 31.14502 -4.06719 0.517 42.26333 H ? A ? 238 HH11 1
   ATOM 9741 HH12 A ARG A 301 ? -22.05490 30.21381 -4.04490 0.517 42.26333 H ? A ? 238 HH12 1
   ATOM 9742 HH21 A ARG A 301 ? -21.74742 29.99724 -0.77068 0.517 41.16927 H ? A ? 238 HH21 1
   ATOM 9743 HH22 A ARG A 301 ? -21.16697 29.52172 -2.05745 0.517 41.16927 H ? A ? 238 HH22 1
   ATOM 9744 N B ARG A 301 ? -24.70096 33.20380 0.72847 0.483 34.94736 N ? A ? 238 N 1
   ATOM 9745 CA B ARG A 301 ? -25.53709 32.02216 0.66561 0.483 35.08340 C ? A ? 238 CA 1
   ATOM 9746 C B ARG A 301 ? -25.67167 31.44029 2.06960 0.483 34.77010 C ? A ? 238 C 1
   ATOM 9747 O B ARG A 301 ? -25.03943 31.92082 3.01616 0.483 38.35630 O ? A ? 238 O 1
   ATOM 9748 CB B ARG A 301 ? -24.93330 30.99227 -0.28544 0.483 35.83227 C ? A ? 238 CB 1
   ATOM 9749 CG B ARG A 301 ? -25.43389 31.05222 -1.72726 0.483 32.31423 C ? A ? 238 CG 1
   ATOM 9750 CD B ARG A 301 ? -24.79098 29.94046 -2.53697 0.483 36.62768 C ? A ? 238 CD 1
   ATOM 9751 NE B ARG A 301 ? -23.36943 29.81640 -2.23203 0.483 39.22384 N ? A ? 238 NE 1
   ATOM 9752 CZ B ARG A 301 ? -22.86028 28.98336 -1.33299 0.483 31.21402 C ? A ? 238 CZ 1
   ATOM 9753 NH1 B ARG A 301 ? -23.62513 28.14433 -0.65535 0.483 40.48676 N ? A ? 238 NH1 1
   ATOM 9754 NH2 B ARG A 301 ? -21.55114 28.99774 -1.10429 0.483 23.31897 N ? A ? 238 NH2 1
   ATOM 9755 H B ARG A 301 ? -23.94526 33.12252 0.32608 0.592 41.93684 H ? A ? 238 H 1
   ATOM 9756 HA B ARG A 301 ? -26.41697 32.25463 0.32995 0.483 42.10008 H ? A ? 238 HA 1
   ATOM 9757 HB2 B ARG A 301 ? -23.97267 31.12488 -0.30808 0.483 42.99873 H ? A ? 238 HB2 1
   ATOM 9758 HB3 B ARG A 301 ? -25.13810 30.10706 0.05422 0.483 42.99873 H ? A ? 238 HB3 1
   ATOM 9759 HG2 B ARG A 301 ? -26.39671 30.93590 -1.74572 0.483 38.77708 H ? A ? 238 HG2 1
   ATOM 9760 HG3 B ARG A 301 ? -25.19513 31.90523 -2.12259 0.483 38.77708 H ? A ? 238 HG3 1
   ATOM 9761 HD2 B ARG A 301 ? -25.22350 29.09798 -2.32708 0.483 43.95321 H ? A ? 238 HD2 1
   ATOM 9762 HD3 B ARG A 301 ? -24.88512 30.13519 -3.48254 0.483 43.95321 H ? A ? 238 HD3 1
   ATOM 9763 HE B ARG A 301 ? -22.82258 30.31884 -2.66575 0.483 47.06861 H ? A ? 238 HE 1
   ATOM 9764 HH11 B ARG A 301 ? -24.47398 28.12971 -0.79255 0.483 48.58411 H ? A ? 238 HH11 1
   ATOM 9765 HH12 B ARG A 301 ? -23.27375 27.61321 -0.07738 0.483 48.58411 H ? A ? 238 HH12 1
   ATOM 9766 HH21 B ARG A 301 ? -21.04506 29.54235 -1.53659 0.483 27.98277 H ? A ? 238 HH21 1
   ATOM 9767 HH22 B ARG A 301 ? -21.21010 28.46243 -0.52400 0.483 27.98277 H ? A ? 238 HH22 1
   ATOM 9768 N A PRO A 302 ? -26.95987 30.32952 2.59086 0.421 35.22347 N ? A ? 239 N 1
   ATOM 9769 CA A PRO A 302 ? -26.85705 29.56374 3.84509 0.421 37.25276 C ? A ? 239 CA 1
   ATOM 9770 C A PRO A 302 ? -25.58256 28.72092 3.88913 0.421 37.44322 C ? A ? 239 C 1
   ATOM 9771 O A PRO A 302 ? -25.24288 28.02648 2.92667 0.421 39.06054 O ? A ? 239 O 1
   ATOM 9772 CB A PRO A 302 ? -28.12356 28.69332 3.84532 0.421 38.81573 C ? A ? 239 CB 1
   ATOM 9773 CG A PRO A 302 ? -28.68245 28.78547 2.41435 0.421 36.83299 C ? A ? 239 CG 1
   ATOM 9774 CD A PRO A 302 ? -28.26870 30.11929 1.91618 0.421 38.20685 C ? A ? 239 CD 1
   ATOM 9775 HA A PRO A 302 ? -26.87719 30.16139 4.60883 0.421 44.70331 H ? A ? 239 HA 1
   ATOM 9776 HB2 A PRO A 302 ? -27.89306 27.77784 4.06819 0.421 46.57888 H ? A ? 239 HB2 1
   ATOM 9777 HB3 A PRO A 302 ? -28.76103 29.04092 4.48852 0.421 46.57888 H ? A ? 239 HB3 1
   ATOM 9778 HG2 A PRO A 302 ? -28.30387 28.07974 1.86705 0.421 44.19959 H ? A ? 239 HG2 1
   ATOM 9779 HG3 A PRO A 302 ? -29.64920 28.70843 2.43297 0.421 44.19959 H ? A ? 239 HG3 1
   ATOM 9780 HD2 A PRO A 302 ? -28.16535 30.11317 0.95172 0.421 45.84822 H ? A ? 239 HD2 1
   ATOM 9781 HD3 A PRO A 302 ? -28.90749 30.80104 2.17707 0.421 45.84822 H ? A ? 239 HD3 1
   ATOM 9782 N B PRO A 302 ? -26.51003 30.41690 2.24143 0.579 34.08581 N ? A ? 239 N 1
   ATOM 9783 CA B PRO A 302 ? -26.50879 29.68393 3.51553 0.579 36.90245 C ? A ? 239 CA 1
   ATOM 9784 C B PRO A 302 ? -25.26326 28.81699 3.63561 0.579 38.38921 C ? A ? 239 C 1
   ATOM 9785 O B PRO A 302 ? -24.84326 28.17105 2.67258 0.579 38.13082 O ? A ? 239 O 1
   ATOM 9786 CB B PRO A 302 ? -27.78644 28.83430 3.44533 0.579 38.46731 C ? A ? 239 CB 1
   ATOM 9787 CG B PRO A 302 ? -28.65414 29.50655 2.39277 0.579 39.99484 C ? A ? 239 CG 1
   ATOM 9788 CD B PRO A 302 ? -27.68698 30.09480 1.40811 0.579 34.48897 C ? A ? 239 CD 1
   ATOM 9789 HA B PRO A 302 ? -26.56755 30.28933 4.27113 0.579 44.28294 H ? A ? 239 HA 1
   ATOM 9790 HB2 B PRO A 302 ? -27.56472 27.92695 3.18368 0.579 46.16077 H ? A ? 239 HB2 1
   ATOM 9791 HB3 B PRO A 302 ? -28.22838 28.83197 4.30880 0.579 46.16077 H ? A ? 239 HB3 1
   ATOM 9792 HG2 B PRO A 302 ? -29.22560 28.84885 1.96644 0.579 47.99381 H ? A ? 239 HG2 1
   ATOM 9793 HG3 B PRO A 302 ? -29.19475 30.19931 2.80353 0.579 47.99381 H ? A ? 239 HG3 1
   ATOM 9794 HD2 B PRO A 302 ? -27.45777 29.44938 0.72124 0.579 41.38677 H ? A ? 239 HD2 1
   ATOM 9795 HD3 B PRO A 302 ? -28.05228 30.89621 1.00166 0.579 41.38677 H ? A ? 239 HD3 1
   ATOM 9796 N A LYS A 303 ? -24.86050 28.79921 5.01341 0.406 36.52946 N ? A ? 240 N 1
   ATOM 9797 CA A LYS A 303 ? -23.66508 27.98425 5.22338 0.406 38.55910 C ? A ? 240 CA 1
   ATOM 9798 C A LYS A 303 ? -24.03871 26.49847 5.15376 0.406 38.13092 C ? A ? 240 C 1
   ATOM 9799 O A LYS A 303 ? -25.22183 26.12606 5.15771 0.406 38.00210 O ? A ? 240 O 1
   ATOM 9800 CB A LYS A 303 ? -23.02102 28.31501 6.57221 0.406 39.29302 C ? A ? 240 CB 1
   ATOM 9801 CG A LYS A 303 ? -21.53362 28.02248 6.63640 0.406 41.00060 C ? A ? 240 CG 1
   ATOM 9802 CD A LYS A 303 ? -20.78850 29.10836 7.40172 0.406 45.09041 C ? A ? 240 CD 1
   ATOM 9803 CE A LYS A 303 ? -21.10673 29.07924 8.89195 0.406 43.20918 C ? A ? 240 CE 1
   ATOM 9804 NZ A LYS A 303 ? -20.69788 27.79435 9.52848 0.406 45.15155 N ? A ? 240 NZ 1
   ATOM 9805 HA A LYS A 303 ? -23.01075 28.17187 4.53232 0.406 46.27092 H ? A ? 240 HA 1
   ATOM 9806 HB2 A LYS A 303 ? -23.14348 29.26044 6.75128 0.406 47.15163 H ? A ? 240 HB2 1
   ATOM 9807 HB3 A LYS A 303 ? -23.45509 27.78791 7.26116 0.406 47.15163 H ? A ? 240 HB3 1
   ATOM 9808 HG2 A LYS A 303 ? -21.39102 27.17665 7.08932 0.406 49.20072 H ? A ? 240 HG2 1
   ATOM 9809 HG3 A LYS A 303 ? -21.17433 27.98154 5.73632 0.406 49.20072 H ? A ? 240 HG3 1
   ATOM 9810 HD2 A LYS A 303 ? -19.83353 28.97692 7.29370 0.406 54.10849 H ? A ? 240 HD2 1
   ATOM 9811 HD3 A LYS A 303 ? -21.04520 29.97695 7.05450 0.406 54.10849 H ? A ? 240 HD3 1
   ATOM 9812 HE2 A LYS A 303 ? -20.63125 29.80023 9.33355 0.406 51.85101 H ? A ? 240 HE2 1
   ATOM 9813 HE3 A LYS A 303 ? -22.06267 29.18740 9.01591 0.406 51.85101 H ? A ? 240 HE3 1
   ATOM 9814 HZ1 A LYS A 303 ? -20.79191 27.84879 10.41182 0.406 54.18186 H ? A ? 240 HZ1 1
   ATOM 9815 HZ2 A LYS A 303 ? -21.20502 27.12914 9.22449 0.406 54.18186 H ? A ? 240 HZ2 1
   ATOM 9816 HZ3 A LYS A 303 ? -19.84632 27.61818 9.33897 0.406 54.18186 H ? A ? 240 HZ3 1
   ATOM 9817 N B LYS A 303 ? -24.65933 28.81724 4.82254 0.237 36.69935 N ? A ? 240 N 1
   ATOM 9818 CA B LYS A 303 ? -23.49957 27.96832 5.05285 0.237 38.55183 C ? A ? 240 CA 1
   ATOM 9819 C B LYS A 303 ? -23.93953 26.52638 5.28662 0.237 38.13074 C ? A ? 240 C 1
   ATOM 9820 O B LYS A 303 ? -25.02478 26.26183 5.81671 0.237 38.25834 O ? A ? 240 O 1
   ATOM 9821 CB B LYS A 303 ? -22.68223 28.45066 6.25160 0.237 39.63987 C ? A ? 240 CB 1
   ATOM 9822 CG B LYS A 303 ? -21.35097 27.72097 6.37492 0.237 40.94499 C ? A ? 240 CG 1
   ATOM 9823 CD B LYS A 303 ? -20.67392 27.93563 7.71416 0.237 46.54326 C ? A ? 240 CD 1
   ATOM 9824 CE B LYS A 303 ? -19.51711 26.95677 7.89746 0.237 44.52815 C ? A ? 240 CE 1
   ATOM 9825 NZ B LYS A 303 ? -18.62490 26.91537 6.70284 0.237 41.81648 N ? A ? 240 NZ 1
   ATOM 9826 HA B LYS A 303 ? -22.92519 28.00324 4.27196 0.237 46.26220 H ? A ? 240 HA 1
   ATOM 9827 HB2 B LYS A 303 ? -22.49951 29.39794 6.15068 0.237 47.56785 H ? A ? 240 HB2 1
   ATOM 9828 HB3 B LYS A 303 ? -23.18858 28.29518 7.06421 0.237 47.56785 H ? A ? 240 HB3 1
   ATOM 9829 HG2 B LYS A 303 ? -21.50268 26.76897 6.26733 0.237 49.13399 H ? A ? 240 HG2 1
   ATOM 9830 HG3 B LYS A 303 ? -20.75106 28.04155 5.68338 0.237 49.13399 H ? A ? 240 HG3 1
   ATOM 9831 HD2 B LYS A 303 ? -20.32331 28.83893 7.75919 0.237 55.85192 H ? A ? 240 HD2 1
   ATOM 9832 HD3 B LYS A 303 ? -21.31475 27.79251 8.42813 0.237 55.85192 H ? A ? 240 HD3 1
   ATOM 9833 HE2 B LYS A 303 ? -18.98655 27.22936 8.66238 0.237 53.43379 H ? A ? 240 HE2 1
   ATOM 9834 HE3 B LYS A 303 ? -19.87268 26.06576 8.04090 0.237 53.43379 H ? A ? 240 HE3 1
   ATOM 9835 HZ1 B LYS A 303 ? -17.89468 26.44014 6.88461 0.237 50.17978 H ? A ? 240 HZ1 1
   ATOM 9836 HZ2 B LYS A 303 ? -19.05088 26.53968 6.01764 0.237 50.17978 H ? A ? 240 HZ2 1
   ATOM 9837 HZ3 B LYS A 303 ? -18.38290 27.74095 6.47490 0.237 50.17978 H ? A ? 240 HZ3 1
   ATOM 9838 N C LYS A 303 ? -24.31563 28.80237 5.23259 0.357 36.09165 N ? A ? 240 N 1
   ATOM 9839 CA C LYS A 303 ? -23.16468 27.92837 5.42366 0.357 38.21288 C ? A ? 240 CA 1
   ATOM 9840 C C LYS A 303 ? -23.62689 26.49807 5.68431 0.357 38.41206 C ? A ? 240 C 1
   ATOM 9841 O C LYS A 303 ? -24.42334 26.26229 6.58954 0.357 37.56676 O ? A ? 240 O 1
   ATOM 9842 CB C LYS A 303 ? -22.30504 28.42165 6.58771 0.357 40.32595 C ? A ? 240 CB 1
   ATOM 9843 CG C LYS A 303 ? -21.06073 27.58517 6.84999 0.357 41.39027 C ? A ? 240 CG 1
   ATOM 9844 CD C LYS A 303 ? -20.18531 28.20273 7.93748 0.357 48.87655 C ? A ? 240 CD 1
   ATOM 9845 CE C LYS A 303 ? -20.89773 28.25656 9.28422 0.357 44.33100 C ? A ? 240 CE 1
   ATOM 9846 NZ C LYS A 303 ? -19.98868 28.69322 10.38173 0.357 47.56154 N ? A ? 240 NZ 1
   ATOM 9847 HA C LYS A 303 ? -22.61520 27.93633 4.62435 0.357 45.85546 H ? A ? 240 HA 1
   ATOM 9848 HB2 C LYS A 303 ? -22.01468 29.32703 6.39569 0.357 48.39115 H ? A ? 240 HB2 1
   ATOM 9849 HB3 C LYS A 303 ? -22.84205 28.40973 7.39542 0.357 48.39115 H ? A ? 240 HB3 1
   ATOM 9850 HG2 C LYS A 303 ? -21.32579 26.69832 7.14005 0.357 49.66832 H ? A ? 240 HG2 1
   ATOM 9851 HG3 C LYS A 303 ? -20.53715 27.52519 6.03564 0.357 49.66832 H ? A ? 240 HG3 1
   ATOM 9852 HD2 C LYS A 303 ? -19.38175 27.66946 8.04147 0.357 58.65186 H ? A ? 240 HD2 1
   ATOM 9853 HD3 C LYS A 303 ? -19.95141 29.10894 7.68259 0.357 58.65186 H ? A ? 240 HD3 1
   ATOM 9854 HE2 C LYS A 303 ? -21.63281 28.88724 9.23118 0.357 53.19720 H ? A ? 240 HE2 1
   ATOM 9855 HE3 C LYS A 303 ? -21.23360 27.37323 9.50288 0.357 53.19720 H ? A ? 240 HE3 1
   ATOM 9856 HZ1 C LYS A 303 ? -20.43407 28.72436 11.15164 0.357 57.07385 H ? A ? 240 HZ1 1
   ATOM 9857 HZ2 C LYS A 303 ? -19.31204 28.12073 10.46244 0.357 57.07385 H ? A ? 240 HZ2 1
   ATOM 9858 HZ3 C LYS A 303 ? -19.66298 29.50208 10.20354 0.357 57.07385 H ? A ? 240 HZ3 1
   ATOM 9859 N A TYR A 304 ? -23.02151 25.63616 5.08995 0.439 37.38887 N ? A ? 241 N 1
   ATOM 9860 CA A TYR A 304 ? -23.28192 24.20092 5.02474 0.439 35.38485 C ? A ? 241 CA 1
   ATOM 9861 C A TYR A 304 ? -22.05908 23.47017 5.54573 0.439 36.62484 C ? A ? 241 C 1
   ATOM 9862 O A TYR A 304 ? -20.93810 23.79193 5.14640 0.439 32.86886 O ? A ? 241 O 1
   ATOM 9863 CB A TYR A 304 ? -23.60104 23.73593 3.59240 0.439 38.19157 C ? A ? 241 CB 1
   ATOM 9864 CG A TYR A 304 ? -25.00118 24.05709 3.11627 0.439 38.16877 C ? A ? 241 CG 1
   ATOM 9865 CD1 A TYR A 304 ? -26.09455 23.32889 3.56734 0.439 37.69134 C ? A ? 241 CD1 1
   ATOM 9866 CD2 A TYR A 304 ? -25.22714 25.07919 2.20391 0.439 37.20595 C ? A ? 241 CD2 1
   ATOM 9867 CE1 A TYR A 304 ? -27.37452 23.61775 3.13203 0.439 38.31382 C ? A ? 241 CE1 1
   ATOM 9868 CE2 A TYR A 304 ? -26.50410 25.37561 1.76341 0.439 38.54108 C ? A ? 241 CE2 1
   ATOM 9869 CZ A TYR A 304 ? -27.57347 24.64201 2.23101 0.439 39.18884 C ? A ? 241 CZ 1
   ATOM 9870 OH A TYR A 304 ? -28.84599 24.93305 1.79449 0.439 40.60608 O ? A ? 241 OH 1
   ATOM 9871 H A TYR A 304 ? -22.18983 25.85494 5.08326 0.406 44.86665 H ? A ? 241 H 1
   ATOM 9872 HA A TYR A 304 ? -24.04621 23.99229 5.58441 0.439 42.46182 H ? A ? 241 HA 1
   ATOM 9873 HB2 A TYR A 304 ? -22.98041 24.16646 2.98382 0.439 45.82988 H ? A ? 241 HB2 1
   ATOM 9874 HB3 A TYR A 304 ? -23.49273 22.77291 3.55036 0.439 45.82988 H ? A ? 241 HB3 1
   ATOM 9875 HD1 A TYR A 304 ? -25.96335 22.63509 4.17259 0.439 45.22961 H ? A ? 241 HD1 1
   ATOM 9876 HD2 A TYR A 304 ? -24.50717 25.57303 1.88349 0.439 44.64714 H ? A ? 241 HD2 1
   ATOM 9877 HE1 A TYR A 304 ? -28.09749 23.12374 3.44534 0.439 45.97659 H ? A ? 241 HE1 1
   ATOM 9878 HE2 A TYR A 304 ? -26.64061 26.06583 1.15525 0.439 46.24930 H ? A ? 241 HE2 1
   ATOM 9879 HH A TYR A 304 ? -28.86815 25.70727 1.46937 0.439 48.72730 H ? A ? 241 HH 1
   ATOM 9880 N B TYR A 304 ? -23.07721 25.58864 4.89186 0.201 37.50515 N ? A ? 241 N 1
   ATOM 9881 CA B TYR A 304 ? -23.35428 24.16985 5.05933 0.201 35.46438 C ? A ? 241 CA 1
   ATOM 9882 C B TYR A 304 ? -22.09637 23.45243 5.51979 0.201 36.57974 C ? A ? 241 C 1
   ATOM 9883 O B TYR A 304 ? -20.99380 23.76074 5.06283 0.201 32.96705 O ? A ? 241 O 1
   ATOM 9884 CB B TYR A 304 ? -23.86739 23.54359 3.75769 0.201 37.81697 C ? A ? 241 CB 1
   ATOM 9885 CG B TYR A 304 ? -25.29446 23.90844 3.42631 0.201 38.00284 C ? A ? 241 CG 1
   ATOM 9886 CD1 B TYR A 304 ? -25.59447 25.07658 2.73790 0.201 37.92498 C ? A ? 241 CD1 1
   ATOM 9887 CD2 B TYR A 304 ? -26.34260 23.08102 3.80003 0.201 37.63549 C ? A ? 241 CD2 1
   ATOM 9888 CE1 B TYR A 304 ? -26.90096 25.40854 2.43270 0.201 38.58930 C ? A ? 241 CE1 1
   ATOM 9889 CE2 B TYR A 304 ? -27.64956 23.40393 3.50041 0.201 38.85321 C ? A ? 241 CE2 1
   ATOM 9890 CZ B TYR A 304 ? -27.92427 24.56875 2.81816 0.201 38.72036 C ? A ? 241 CZ 1
   ATOM 9891 OH B TYR A 304 ? -29.22709 24.89199 2.51785 0.201 42.46859 O ? A ? 241 OH 1
   ATOM 9892 H B TYR A 304 ? -22.31912 25.75501 4.52142 0.237 45.00617 H ? A ? 241 H 1
   ATOM 9893 HA B TYR A 304 ? -24.03206 24.05337 5.74339 0.201 42.55725 H ? A ? 241 HA 1
   ATOM 9894 HB2 B TYR A 304 ? -23.30739 23.84472 3.02514 0.201 45.38036 H ? A ? 241 HB2 1
   ATOM 9895 HB3 B TYR A 304 ? -23.81966 22.57798 3.83654 0.201 45.38036 H ? A ? 241 HB3 1
   ATOM 9896 HD1 B TYR A 304 ? -24.90536 25.64451 2.47812 0.201 45.50998 H ? A ? 241 HD1 1
   ATOM 9897 HD2 B TYR A 304 ? -26.16096 22.29405 4.26109 0.201 45.16258 H ? A ? 241 HD2 1
   ATOM 9898 HE1 B TYR A 304 ? -27.08862 26.19331 1.97030 0.201 46.30716 H ? A ? 241 HE1 1
   ATOM 9899 HE2 B TYR A 304 ? -28.34162 22.83839 3.75755 0.201 46.62385 H ? A ? 241 HE2 1
   ATOM 9900 HH B TYR A 304 ? -29.74477 24.29738 2.80776 0.201 50.96231 H ? A ? 241 HH 1
   ATOM 9901 N C TYR A 304 ? -23.13561 25.55416 4.88299 0.360 37.51931 N ? A ? 241 N 1
   ATOM 9902 CA C TYR A 304 ? -23.40859 24.13273 5.05339 0.360 35.42377 C ? A ? 241 CA 1
   ATOM 9903 C C TYR A 304 ? -22.13320 23.42457 5.49162 0.360 36.55746 C ? A ? 241 C 1
   ATOM 9904 O C TYR A 304 ? -21.04589 23.71762 4.98436 0.360 32.79406 O ? A ? 241 O 1
   ATOM 9905 CB C TYR A 304 ? -23.92309 23.50059 3.75276 0.360 37.85286 C ? A ? 241 CB 1
   ATOM 9906 CG C TYR A 304 ? -25.43201 23.47901 3.60080 0.360 37.65889 C ? A ? 241 CG 1
   ATOM 9907 CD1 C TYR A 304 ? -26.11807 24.58553 3.11867 0.360 38.77343 C ? A ? 241 CD1 1
   ATOM 9908 CD2 C TYR A 304 ? -26.16738 22.34438 3.92363 0.360 37.99721 C ? A ? 241 CD2 1
   ATOM 9909 CE1 C TYR A 304 ? -27.49381 24.56836 2.97344 0.360 38.61565 C ? A ? 241 CE1 1
   ATOM 9910 CE2 C TYR A 304 ? -27.54463 22.31838 3.78231 0.360 40.02681 C ? A ? 241 CE2 1
   ATOM 9911 CZ C TYR A 304 ? -28.20180 23.43326 3.30596 0.360 38.49519 C ? A ? 241 CZ 1
   ATOM 9912 OH C TYR A 304 ? -29.57113 23.41395 3.16215 0.360 32.48096 O ? A ? 241 OH 1
   ATOM 9913 H C TYR A 304 ? -22.62457 25.72076 4.21166 0.357 45.02318 H ? A ? 241 H 1
   ATOM 9914 HA C TYR A 304 ? -24.08853 24.01400 5.73493 0.360 42.50852 H ? A ? 241 HA 1
   ATOM 9915 HB2 C TYR A 304 ? -23.56311 24.00226 3.00467 0.360 45.42343 H ? A ? 241 HB2 1
   ATOM 9916 HB3 C TYR A 304 ? -23.61437 22.58179 3.71534 0.360 45.42343 H ? A ? 241 HB3 1
   ATOM 9917 HD1 C TYR A 304 ? -25.64426 25.35218 2.88918 0.360 46.52812 H ? A ? 241 HD1 1
   ATOM 9918 HD2 C TYR A 304 ? -25.72647 21.58921 4.24019 0.360 45.59666 H ? A ? 241 HD2 1
   ATOM 9919 HE1 C TYR A 304 ? -27.93901 25.31933 2.65289 0.360 46.33878 H ? A ? 241 HE1 1
   ATOM 9920 HE2 C TYR A 304 ? -28.02358 21.55360 4.00731 0.360 48.03217 H ? A ? 241 HE2 1
   ATOM 9921 HH C TYR A 304 ? -29.87183 22.65929 3.37584 0.360 38.97715 H ? A ? 241 HH 1
   ATOM 9922 N . ALA A 305 ? -22.26896 22.49672 6.43391 1.000 40.73705 N ? A ? 242 N 1
   ATOM 9923 CA . ALA A 305 ? -21.13742 21.71217 6.91308 1.000 39.05182 C ? A ? 242 CA 1
   ATOM 9924 C . ALA A 305 ? -20.69958 20.68330 5.88135 1.000 37.41743 C ? A ? 242 C 1
   ATOM 9925 O . ALA A 305 ? -19.51614 20.32739 5.82495 1.000 35.59640 O ? A ? 242 O 1
   ATOM 9926 CB . ALA A 305 ? -21.48930 21.01273 8.22679 1.000 35.63686 C ? A ? 242 CB 1
   ATOM 9927 HA . ALA A 305 ? -20.39440 22.31024 7.08952 1.000 46.86218 H ? A ? 242 HA 1
   ATOM 9928 HB1 . ALA A 305 ? -20.72260 20.49977 8.52668 1.000 42.76423 H ? A ? 242 HB1 1
   ATOM 9929 HB2 . ALA A 305 ? -21.71882 21.68269 8.88965 1.000 42.76423 H ? A ? 242 HB2 1
   ATOM 9930 HB3 . ALA A 305 ? -22.24447 20.42245 8.07787 1.000 42.76423 H ? A ? 242 HB3 1
   ATOM 9931 H A ALA A 305 ? -23.03327 22.27934 6.76279 0.439 48.88446 H ? A ? 242 H 1
   ATOM 9932 H B ALA A 305 ? -23.02408 22.28651 6.78775 0.201 48.88446 H ? A ? 242 H 1
   ATOM 9933 H C ALA A 305 ? -23.01433 22.30079 6.81552 0.360 48.88446 H ? A ? 242 H 1
   ATOM 9934 N A GLY A 306 ? -21.62289 20.21777 5.04769 0.566 37.74712 N ? A ? 243 N 1
   ATOM 9935 CA A GLY A 306 ? -21.32031 19.16645 4.10343 0.566 32.09226 C ? A ? 243 CA 1
   ATOM 9936 C A GLY A 306 ? -21.48318 17.79523 4.72309 0.566 39.01100 C ? A ? 243 C 1
   ATOM 9937 O A GLY A 306 ? -21.75058 17.63071 5.91750 0.566 29.17088 O ? A ? 243 O 1
   ATOM 9938 H A GLY A 306 ? -22.43465 20.49972 5.01377 0.566 45.29654 H ? A ? 243 H 1
   ATOM 9939 HA2 A GLY A 306 ? -21.91688 19.23395 3.34156 0.566 38.51071 H ? A ? 243 HA2 1
   ATOM 9940 HA3 A GLY A 306 ? -20.40479 19.26013 3.79693 0.566 38.51071 H ? A ? 243 HA3 1
   ATOM 9941 N B GLY A 306 ? -21.63375 20.18449 5.07491 0.434 37.68668 N ? A ? 243 N 1
   ATOM 9942 CA B GLY A 306 ? -21.31063 19.22333 4.04048 0.434 32.10969 C ? A ? 243 CA 1
   ATOM 9943 C B GLY A 306 ? -21.37433 17.78240 4.50617 0.434 38.41921 C ? A ? 243 C 1
   ATOM 9944 O B GLY A 306 ? -20.68112 17.39236 5.45160 0.434 31.78033 O ? A ? 243 O 1
   ATOM 9945 H B GLY A 306 ? -22.46753 20.39207 5.11140 0.434 45.22401 H ? A ? 243 H 1
   ATOM 9946 HA2 B GLY A 306 ? -21.93447 19.32908 3.30527 0.434 38.53163 H ? A ? 243 HA2 1
   ATOM 9947 HA3 B GLY A 306 ? -20.41173 19.39553 3.71918 0.434 38.53163 H ? A ? 243 HA3 1
   ATOM 9948 N A LEU A 307 ? -21.30255 16.78025 3.88371 0.533 33.02674 N ? A ? 244 N 1
   ATOM 9949 CA A LEU A 307 ? -21.51901 15.39790 4.28111 0.533 31.99576 C ? A ? 244 CA 1
   ATOM 9950 C A LEU A 307 ? -20.27835 14.57521 3.97447 0.533 33.82278 C ? A ? 244 C 1
   ATOM 9951 O A LEU A 307 ? -19.71672 14.67353 2.87794 0.533 27.14350 O ? A ? 244 O 1
   ATOM 9952 CB A LEU A 307 ? -22.73495 14.81125 3.55781 0.533 32.84113 C ? A ? 244 CB 1
   ATOM 9953 CG A LEU A 307 ? -23.96922 15.71164 3.43464 0.533 31.99976 C ? A ? 244 CG 1
   ATOM 9954 CD1 A LEU A 307 ? -25.05991 14.98737 2.64937 0.533 35.38178 C ? A ? 244 CD1 1
   ATOM 9955 CD2 A LEU A 307 ? -24.47383 16.13799 4.80069 0.533 39.87917 C ? A ? 244 CD2 1
   ATOM 9956 H A LEU A 307 ? -21.05081 16.87115 3.06642 0.566 39.63209 H ? A ? 244 H 1
   ATOM 9957 HA A LEU A 307 ? -21.67218 15.35703 5.23807 0.533 38.39491 H ? A ? 244 HA 1
   ATOM 9958 HB2 A LEU A 307 ? -22.46290 14.57851 2.65630 0.533 39.40935 H ? A ? 244 HB2 1
   ATOM 9959 HB3 A LEU A 307 ? -23.01203 14.01460 4.03683 0.533 39.40935 H ? A ? 244 HB3 1
   ATOM 9960 HG A LEU A 307 ? -23.72939 16.51986 2.95488 0.533 38.39971 H ? A ? 244 HG 1
   ATOM 9961 HD11 A LEU A 307 ? -25.87659 15.50931 2.68832 0.533 42.45814 H ? A ? 244 HD11 1
   ATOM 9962 HD12 A LEU A 307 ? -24.77350 14.88956 1.72780 0.533 42.45814 H ? A ? 244 HD12 1
   ATOM 9963 HD13 A LEU A 307 ? -25.20648 14.11379 3.04469 0.533 42.45814 H ? A ? 244 HD13 1
   ATOM 9964 HD21 A LEU A 307 ? -25.04943 16.91188 4.69733 0.533 47.85500 H ? A ? 244 HD21 1
   ATOM 9965 HD22 A LEU A 307 ? -24.97208 15.40561 5.19601 0.533 47.85500 H ? A ? 244 HD22 1
   ATOM 9966 HD23 A LEU A 307 ? -23.71505 16.36268 5.36165 0.533 47.85500 H ? A ? 244 HD23 1
   ATOM 9967 N B LEU A 307 ? -22.19961 16.97664 3.84298 0.467 31.29367 N ? A ? 244 N 1
   ATOM 9968 CA B LEU A 307 ? -22.31361 15.57283 4.20274 0.467 32.57883 C ? A ? 244 CA 1
   ATOM 9969 C B LEU A 307 ? -20.98660 14.85018 3.98488 0.467 31.82925 C ? A ? 244 C 1
   ATOM 9970 O B LEU A 307 ? -20.14564 15.25654 3.17780 0.467 31.94412 O ? A ? 244 O 1
   ATOM 9971 CB B LEU A 307 ? -23.40694 14.89059 3.38151 0.467 35.09384 C ? A ? 244 CB 1
   ATOM 9972 CG B LEU A 307 ? -24.85741 15.02552 3.84801 0.467 32.82339 C ? A ? 244 CG 1
   ATOM 9973 CD1 B LEU A 307 ? -25.31308 16.46858 3.78625 0.467 33.41715 C ? A ? 244 CD1 1
   ATOM 9974 CD2 B LEU A 307 ? -25.75544 14.12798 3.00049 0.467 32.26705 C ? A ? 244 CD2 1
   ATOM 9975 H B LEU A 307 ? -22.69944 17.21873 3.18635 0.434 37.55240 H ? A ? 244 H 1
   ATOM 9976 HA B LEU A 307 ? -22.55061 15.50716 5.14105 0.467 39.09460 H ? A ? 244 HA 1
   ATOM 9977 HB2 B LEU A 307 ? -23.36977 15.25556 2.48356 0.467 42.11260 H ? A ? 244 HB2 1
   ATOM 9978 HB3 B LEU A 307 ? -23.20948 13.94110 3.36214 0.467 42.11260 H ? A ? 244 HB3 1
   ATOM 9979 HG B LEU A 307 ? -24.92782 14.74329 4.77337 0.467 39.38806 H ? A ? 244 HG 1
   ATOM 9980 HD11 B LEU A 307 ? -26.24574 16.51674 4.04840 0.467 40.10058 H ? A ? 244 HD11 1
   ATOM 9981 HD12 B LEU A 307 ? -24.77125 16.99708 4.39289 0.467 40.10058 H ? A ? 244 HD12 1
   ATOM 9982 HD13 B LEU A 307 ? -25.20728 16.79459 2.87882 0.467 40.10058 H ? A ? 244 HD13 1
   ATOM 9983 HD21 B LEU A 307 ? -26.67289 14.22627 3.29971 0.467 38.72046 H ? A ? 244 HD21 1
   ATOM 9984 HD22 B LEU A 307 ? -25.68049 14.39388 2.07066 0.467 38.72046 H ? A ? 244 HD22 1
   ATOM 9985 HD23 B LEU A 307 ? -25.47029 13.20677 3.10511 0.467 38.72046 H ? A ? 244 HD23 1
   ATOM 9986 N A THR A 308 ? -19.85108 13.77229 4.94715 0.408 30.90761 N ? A ? 245 N 1
   ATOM 9987 CA A THR A 308 ? -18.78638 12.81228 4.70377 0.408 31.75018 C ? A ? 245 CA 1
   ATOM 9988 C A THR A 308 ? -19.16246 11.92420 3.52102 0.408 30.96718 C ? A ? 245 C 1
   ATOM 9989 O A THR A 308 ? -20.33537 11.77048 3.17621 0.408 30.39293 O ? A ? 245 O 1
   ATOM 9990 CB A THR A 308 ? -18.52984 11.95834 5.94557 0.408 31.72657 C ? A ? 245 CB 1
   ATOM 9991 OG1 A THR A 308 ? -19.06236 12.61381 7.10303 0.408 30.66738 O ? A ? 245 OG1 1
   ATOM 9992 CG2 A THR A 308 ? -17.03644 11.74341 6.13836 0.408 33.34227 C ? A ? 245 CG2 1
   ATOM 9993 H A THR A 308 ? -20.16064 13.76595 5.74948 0.533 37.08913 H ? A ? 245 H 1
   ATOM 9994 HA A THR A 308 ? -17.96133 13.27888 4.49767 0.408 38.10021 H ? A ? 245 HA 1
   ATOM 9995 HB A THR A 308 ? -18.95859 11.09493 5.83789 0.408 38.07188 H ? A ? 245 HB 1
   ATOM 9996 HG1 A THR A 308 ? -19.89757 12.52666 7.12376 0.408 36.80085 H ? A ? 245 HG1 1
   ATOM 9997 HG21 A THR A 308 ? -16.87923 11.18554 6.91616 0.408 40.01072 H ? A ? 245 HG21 1
   ATOM 9998 HG22 A THR A 308 ? -16.66040 11.30793 5.35743 0.408 40.01072 H ? A ? 245 HG22 1
   ATOM 9999 HG23 A THR A 308 ? -16.59250 12.59612 6.26764 0.408 40.01072 H ? A ? 245 HG23 1
   ATOM 10000 N B THR A 308 ? -20.81087 13.75725 4.72089 0.378 32.92205 N ? A ? 245 N 1
   ATOM 10001 CA B THR A 308 ? -19.64230 12.90625 4.56914 0.378 31.89776 C ? A ? 245 CA 1
   ATOM 10002 C B THR A 308 ? -19.80045 12.00336 3.34752 0.378 31.15555 C ? A ? 245 C 1
   ATOM 10003 O B THR A 308 ? -20.90275 11.80718 2.82794 0.378 30.33216 O ? A ? 245 O 1
   ATOM 10004 CB B THR A 308 ? -19.43428 12.05765 5.82288 0.378 31.42131 C ? A ? 245 CB 1
   ATOM 10005 OG1 B THR A 308 ? -20.56199 11.19157 6.00812 0.378 30.85567 O ? A ? 245 OG1 1
   ATOM 10006 CG2 B THR A 308 ? -19.26931 12.94822 7.04461 0.378 30.40571 C ? A ? 245 CG2 1
   ATOM 10007 H B THR A 308 ? -21.36227 13.48521 5.32218 0.467 39.50646 H ? A ? 245 H 1
   ATOM 10008 HA B THR A 308 ? -18.85326 13.45615 4.44288 0.378 38.27731 H ? A ? 245 HA 1
   ATOM 10009 HB B THR A 308 ? -18.63132 11.52222 5.72557 0.378 37.70557 H ? A ? 245 HB 1
   ATOM 10010 HG1 B THR A 308 ? -20.39393 10.62469 6.60479 0.378 37.02680 H ? A ? 245 HG1 1
   ATOM 10011 HG21 B THR A 308 ? -19.43865 12.43827 7.85218 0.378 36.48686 H ? A ? 245 HG21 1
   ATOM 10012 HG22 B THR A 308 ? -18.36635 13.30093 7.07856 0.378 36.48686 H ? A ? 245 HG22 1
   ATOM 10013 HG23 B THR A 308 ? -19.89498 13.68827 7.00262 0.378 36.48686 H ? A ? 245 HG23 1
   ATOM 10014 N C THR A 308 ? -20.49511 13.66982 4.99330 0.214 32.27040 N ? A ? 245 N 1
   ATOM 10015 CA C THR A 308 ? -19.46213 12.65978 4.80997 0.214 31.91828 C ? A ? 245 CA 1
   ATOM 10016 C C THR A 308 ? -19.73258 11.87193 3.53040 0.214 31.13996 C ? A ? 245 C 1
   ATOM 10017 O C THR A 308 ? -20.87607 11.76245 3.08857 0.214 30.44226 O ? A ? 245 O 1
   ATOM 10018 CB C THR A 308 ? -19.39250 11.70328 6.01255 0.214 31.41304 C ? A ? 245 CB 1
   ATOM 10019 OG1 C THR A 308 ? -18.15260 10.98729 5.98112 0.214 30.95993 O ? A ? 245 OG1 1
   ATOM 10020 CG2 C THR A 308 ? -20.54865 10.71792 5.98669 0.214 31.37769 C ? A ? 245 CG2 1
   ATOM 10021 HA C THR A 308 ? -18.59182 13.08060 4.73020 0.214 38.30194 H ? A ? 245 HA 1
   ATOM 10022 HB C THR A 308 ? -19.45168 12.21391 6.83514 0.214 37.69565 H ? A ? 245 HB 1
   ATOM 10023 HG1 C THR A 308 ? -18.14990 10.39133 6.57309 0.214 37.15192 H ? A ? 245 HG1 1
   ATOM 10024 HG21 C THR A 308 ? -20.76586 10.43756 6.88953 0.214 37.65323 H ? A ? 245 HG21 1
   ATOM 10025 HG22 C THR A 308 ? -21.32996 11.13355 5.58957 0.214 37.65323 H ? A ? 245 HG22 1
   ATOM 10026 HG23 C THR A 308 ? -20.30751 9.93717 5.46404 0.214 37.65323 H ? A ? 245 HG23 1
   ATOM 10027 N A PHE A 309 ? -18.15215 11.33692 2.89339 0.410 30.81515 N ? A ? 246 N 1
   ATOM 10028 CA A PHE A 309 ? -18.40426 10.60893 1.65489 0.410 29.35346 C ? A ? 246 CA 1
   ATOM 10029 C A PHE A 309 ? -18.97083 9.21346 1.89204 0.410 31.84989 C ? A ? 246 C 1
   ATOM 10030 O A PHE A 309 ? -19.62302 8.66190 0.99585 0.410 32.01096 O ? A ? 246 O 1
   ATOM 10031 CB A PHE A 309 ? -17.12394 10.54247 0.82070 0.410 28.78566 C ? A ? 246 CB 1
   ATOM 10032 CG A PHE A 309 ? -16.90471 11.76629 -0.00904 0.410 28.08900 C ? A ? 246 CG 1
   ATOM 10033 CD1 A PHE A 309 ? -16.37547 12.91558 0.55345 0.410 27.19460 C ? A ? 246 CD1 1
   ATOM 10034 CD2 A PHE A 309 ? -17.26511 11.78260 -1.34417 0.410 29.14469 C ? A ? 246 CD2 1
   ATOM 10035 CE1 A PHE A 309 ? -16.19437 14.05534 -0.20851 0.410 27.05169 C ? A ? 246 CE1 1
   ATOM 10036 CE2 A PHE A 309 ? -17.08791 12.91408 -2.10939 0.410 26.95934 C ? A ? 246 CE2 1
   ATOM 10037 CZ A PHE A 309 ? -16.55409 14.05480 -1.54181 0.410 25.40087 C ? A ? 246 CZ 1
   ATOM 10038 HA A PHE A 309 ? -19.08786 11.08774 1.16059 0.410 35.22415 H ? A ? 246 HA 1
   ATOM 10039 HB2 A PHE A 309 ? -16.36463 10.44450 1.41632 0.410 34.54279 H ? A ? 246 HB2 1
   ATOM 10040 HB3 A PHE A 309 ? -17.17687 9.78066 0.22258 0.410 34.54279 H ? A ? 246 HB3 1
   ATOM 10041 HD1 A PHE A 309 ? -16.13935 12.92106 1.45296 0.410 32.63352 H ? A ? 246 HD1 1
   ATOM 10042 HD2 A PHE A 309 ? -17.63171 11.02003 -1.73015 0.410 34.97363 H ? A ? 246 HD2 1
   ATOM 10043 HE1 A PHE A 309 ? -15.83123 14.82030 0.17602 0.410 32.46203 H ? A ? 246 HE1 1
   ATOM 10044 HE2 A PHE A 309 ? -17.32759 12.91009 -3.00797 0.410 32.35121 H ? A ? 246 HE2 1
   ATOM 10045 HZ A PHE A 309 ? -16.43723 14.82060 -2.05640 0.410 30.48104 H ? A ? 246 HZ 1
   ATOM 10046 N B PHE A 309 ? -18.67619 11.45252 2.88627 0.291 30.54351 N ? A ? 246 N 1
   ATOM 10047 CA B PHE A 309 ? -18.71904 10.59516 1.70762 0.291 29.71868 C ? A ? 246 CA 1
   ATOM 10048 C B PHE A 309 ? -19.55391 9.32960 1.92230 0.291 31.71326 C ? A ? 246 C 1
   ATOM 10049 O B PHE A 309 ? -20.16635 8.87095 0.94612 0.291 31.78572 O ? A ? 246 O 1
   ATOM 10050 CB B PHE A 309 ? -17.28590 10.24754 1.23189 0.291 29.38108 C ? A ? 246 CB 1
   ATOM 10051 CG B PHE A 309 ? -16.25098 10.24613 2.33053 0.291 33.20912 C ? A ? 246 CG 1
   ATOM 10052 CD1 B PHE A 309 ? -15.77816 11.43846 2.85800 0.291 31.51127 C ? A ? 246 CD1 1
   ATOM 10053 CD2 B PHE A 309 ? -15.74457 9.05386 2.82941 0.291 32.64138 C ? A ? 246 CD2 1
   ATOM 10054 CE1 B PHE A 309 ? -14.84445 11.44303 3.87178 0.291 30.11151 C ? A ? 246 CE1 1
   ATOM 10055 CE2 B PHE A 309 ? -14.81167 9.05477 3.85021 0.291 30.79067 C ? A ? 246 CE2 1
   ATOM 10056 CZ B PHE A 309 ? -14.35820 10.25096 4.36723 0.291 39.23155 C ? A ? 246 CZ 1
   ATOM 10057 HA B PHE A 309 ? -19.13271 11.10068 0.99052 0.291 35.66242 H ? A ? 246 HA 1
   ATOM 10058 HB2 B PHE A 309 ? -17.29674 9.36153 0.83721 0.291 35.25730 H ? A ? 246 HB2 1
   ATOM 10059 HB3 B PHE A 309 ? -17.01159 10.90199 0.57056 0.291 35.25730 H ? A ? 246 HB3 1
   ATOM 10060 HD1 B PHE A 309 ? -16.09547 12.24594 2.52307 0.291 37.81353 H ? A ? 246 HD1 1
   ATOM 10061 HD2 B PHE A 309 ? -16.03585 8.24564 2.47327 0.291 39.16965 H ? A ? 246 HD2 1
   ATOM 10062 HE1 B PHE A 309 ? -14.54220 12.24987 4.22186 0.291 36.13381 H ? A ? 246 HE1 1
   ATOM 10063 HE2 B PHE A 309 ? -14.49029 8.25003 4.18785 0.291 36.94880 H ? A ? 246 HE2 1
   ATOM 10064 HZ B PHE A 309 ? -13.72554 10.25355 5.04886 0.291 47.07787 H ? A ? 246 HZ 1
   ATOM 10065 N C PHE A 309 ? -18.67508 11.33170 2.93222 0.157 30.64029 N ? A ? 246 N 1
   ATOM 10066 CA C PHE A 309 ? -18.80589 10.63136 1.66030 0.157 29.89304 C ? A ? 246 CA 1
   ATOM 10067 C C PHE A 309 ? -19.40924 9.24233 1.83818 0.157 31.62684 C ? A ? 246 C 1
   ATOM 10068 O C PHE A 309 ? -20.12951 8.77293 0.94741 0.157 31.78830 O ? A ? 246 O 1
   ATOM 10069 CB C PHE A 309 ? -17.44807 10.54736 0.95879 0.157 29.33917 C ? A ? 246 CB 1
   ATOM 10070 CG C PHE A 309 ? -17.16148 11.72690 0.07687 0.157 28.40951 C ? A ? 246 CG 1
   ATOM 10071 CD1 C PHE A 309 ? -16.63013 12.89272 0.60327 0.157 27.59200 C ? A ? 246 CD1 1
   ATOM 10072 CD2 C PHE A 309 ? -17.44600 11.67754 -1.27689 0.157 28.91571 C ? A ? 246 CD2 1
   ATOM 10073 CE1 C PHE A 309 ? -16.37966 13.98449 -0.20795 0.157 27.08990 C ? A ? 246 CE1 1
   ATOM 10074 CE2 C PHE A 309 ? -17.19765 12.76330 -2.09184 0.157 26.97602 C ? A ? 246 CE2 1
   ATOM 10075 CZ C PHE A 309 ? -16.66712 13.92003 -1.55664 0.157 25.75438 C ? A ? 246 CZ 1
   ATOM 10076 HA C PHE A 309 ? -19.41886 11.13028 1.09793 0.157 35.87164 H ? A ? 246 HA 1
   ATOM 10077 HB2 C PHE A 309 ? -16.75016 10.50129 1.63088 0.157 35.20701 H ? A ? 246 HB2 1
   ATOM 10078 HB3 C PHE A 309 ? -17.42943 9.75051 0.40600 0.157 35.20701 H ? A ? 246 HB3 1
   ATOM 10079 HD1 C PHE A 309 ? -16.43970 12.94188 1.51223 0.157 33.11040 H ? A ? 246 HD1 1
   ATOM 10080 HD2 C PHE A 309 ? -17.80906 10.90300 -1.64184 0.157 34.69885 H ? A ? 246 HD2 1
   ATOM 10081 HE1 C PHE A 309 ? -16.01813 14.76088 0.15458 0.157 32.50787 H ? A ? 246 HE1 1
   ATOM 10082 HE2 C PHE A 309 ? -17.38758 12.71576 -3.00100 0.157 32.37123 H ? A ? 246 HE2 1
   ATOM 10083 HZ C PHE A 309 ? -16.50373 14.65428 -2.10353 0.157 30.90526 H ? A ? 246 HZ 1
   ATOM 10084 N D PHE A 309 ? -18.74191 11.56741 3.17882 0.142 30.54299 N ? A ? 246 N 1
   ATOM 10085 CA D PHE A 309 ? -18.85991 10.90401 1.88394 0.142 29.89598 C ? A ? 246 CA 1
   ATOM 10086 C D PHE A 309 ? -19.51117 9.52191 1.97493 0.142 31.59595 C ? A ? 246 C 1
   ATOM 10087 O D PHE A 309 ? -20.24444 9.12989 1.06593 0.142 31.56572 O ? A ? 246 O 1
   ATOM 10088 CB D PHE A 309 ? -17.48298 10.78517 1.22006 0.142 29.35937 C ? A ? 246 CB 1
   ATOM 10089 CG D PHE A 309 ? -17.27494 11.75718 0.09425 0.142 28.43680 C ? A ? 246 CG 1
   ATOM 10090 CD1 D PHE A 309 ? -16.99071 13.08766 0.35388 0.142 28.19164 C ? A ? 246 CD1 1
   ATOM 10091 CD2 D PHE A 309 ? -17.37455 11.34367 -1.22348 0.142 28.84059 C ? A ? 246 CD2 1
   ATOM 10092 CE1 D PHE A 309 ? -16.80942 13.98685 -0.67983 0.142 26.96949 C ? A ? 246 CE1 1
   ATOM 10093 CE2 D PHE A 309 ? -17.19322 12.23762 -2.26047 0.142 26.75383 C ? A ? 246 CE2 1
   ATOM 10094 CZ D PHE A 309 ? -16.91281 13.56144 -1.98789 0.142 26.80988 C ? A ? 246 CZ 1
   ATOM 10095 HA D PHE A 309 ? -19.43718 11.44899 1.32658 0.142 35.87518 H ? A ? 246 HA 1
   ATOM 10096 HB2 D PHE A 309 ? -16.79866 10.95205 1.88697 0.142 35.23124 H ? A ? 246 HB2 1
   ATOM 10097 HB3 D PHE A 309 ? -17.38498 9.88937 0.86112 0.142 35.23124 H ? A ? 246 HB3 1
   ATOM 10098 HD1 D PHE A 309 ? -16.92103 13.37936 1.23419 0.142 33.82997 H ? A ? 246 HD1 1
   ATOM 10099 HD2 D PHE A 309 ? -17.56582 10.45339 -1.41246 0.142 34.60871 H ? A ? 246 HD2 1
   ATOM 10100 HE1 D PHE A 309 ? -16.61795 14.87770 -0.49375 0.142 32.36339 H ? A ? 246 HE1 1
   ATOM 10101 HE2 D PHE A 309 ? -17.25997 11.94794 -3.14168 0.142 32.10460 H ? A ? 246 HE2 1
   ATOM 10102 HZ D PHE A 309 ? -16.79380 14.16546 -2.68495 0.142 32.17185 H ? A ? 246 HZ 1
   ATOM 10103 N A PRO A 310 ? -18.74333 8.59342 3.05370 0.332 31.12354 N ? A ? 247 N 1
   ATOM 10104 CA A PRO A 310 ? -19.59353 7.44447 3.41024 0.332 32.45861 C ? A ? 247 CA 1
   ATOM 10105 C A PRO A 310 ? -21.07047 7.80327 3.41125 0.332 31.23059 C ? A ? 247 C 1
   ATOM 10106 O A PRO A 310 ? -21.90426 7.00541 2.96347 0.332 32.42450 O ? A ? 247 O 1
   ATOM 10107 CB A PRO A 310 ? -19.08249 7.05181 4.80401 0.332 31.03951 C ? A ? 247 CB 1
   ATOM 10108 CG A PRO A 310 ? -17.62711 7.45494 4.78685 0.332 31.69816 C ? A ? 247 CG 1
   ATOM 10109 CD A PRO A 310 ? -17.57651 8.72027 3.95022 0.332 32.92399 C ? A ? 247 CD 1
   ATOM 10110 HA A PRO A 310 ? -19.43980 6.70162 2.80572 0.332 38.95033 H ? A ? 247 HA 1
   ATOM 10111 HB2 A PRO A 310 ? -19.57221 7.53500 5.48782 0.332 37.24741 H ? A ? 247 HB2 1
   ATOM 10112 HB3 A PRO A 310 ? -19.18014 6.09619 4.93872 0.332 37.24741 H ? A ? 247 HB3 1
   ATOM 10113 HG2 A PRO A 310 ? -17.32112 7.62551 5.69138 0.332 38.03779 H ? A ? 247 HG2 1
   ATOM 10114 HG3 A PRO A 310 ? -17.09450 6.75169 4.38352 0.332 38.03779 H ? A ? 247 HG3 1
   ATOM 10115 HD2 A PRO A 310 ? -17.65834 9.50704 4.51164 0.332 39.50879 H ? A ? 247 HD2 1
   ATOM 10116 HD3 A PRO A 310 ? -16.75318 8.76165 3.43903 0.332 39.50879 H ? A ? 247 HD3 1
   ATOM 10117 N B PRO A 310 ? -19.64317 8.74176 3.12587 0.423 30.45522 N ? A ? 247 N 1
   ATOM 10118 CA B PRO A 310 ? -20.53364 7.57268 3.27195 0.423 31.59470 C ? A ? 247 CA 1
   ATOM 10119 C B PRO A 310 ? -22.00778 7.93310 3.18152 0.423 30.69187 C ? A ? 247 C 1
   ATOM 10120 O B PRO A 310 ? -22.79956 7.15723 2.62909 0.423 31.48908 O ? A ? 247 O 1
   ATOM 10121 CB B PRO A 310 ? -20.16100 7.00727 4.65592 0.423 32.11929 C ? A ? 247 CB 1
   ATOM 10122 CG B PRO A 310 ? -18.80441 7.60546 4.98909 0.423 31.51665 C ? A ? 247 CG 1
   ATOM 10123 CD B PRO A 310 ? -18.81083 8.95571 4.32301 0.423 31.35745 C ? A ? 247 CD 1
   ATOM 10124 HA B PRO A 310 ? -20.32222 6.91202 2.59392 0.423 37.91364 H ? A ? 247 HA 1
   ATOM 10125 HB2 B PRO A 310 ? -20.82604 7.27501 5.30933 0.423 38.54314 H ? A ? 247 HB2 1
   ATOM 10126 HB3 B PRO A 310 ? -20.11000 6.03962 4.61183 0.423 38.54314 H ? A ? 247 HB3 1
   ATOM 10127 HG2 B PRO A 310 ? -18.70648 7.69193 5.95025 0.423 37.81998 H ? A ? 247 HG2 1
   ATOM 10128 HG3 B PRO A 310 ? -18.09757 7.04487 4.63269 0.423 37.81998 H ? A ? 247 HG3 1
   ATOM 10129 HD2 B PRO A 310 ? -19.20676 9.62461 4.90328 0.423 37.62894 H ? A ? 247 HD2 1
   ATOM 10130 HD3 B PRO A 310 ? -17.91175 9.22209 4.07482 0.423 37.62894 H ? A ? 247 HD3 1
   ATOM 10131 N C PRO A 310 ? -19.13434 8.54048 2.94119 0.245 31.23992 N ? A ? 247 N 1
   ATOM 10132 CA C PRO A 310 ? -19.93632 7.34264 3.24271 0.245 32.16352 C ? A ? 247 CA 1
   ATOM 10133 C C PRO A 310 ? -21.43509 7.59019 3.15457 0.245 31.58938 C ? A ? 247 C 1
   ATOM 10134 O C PRO A 310 ? -22.18294 6.69121 2.74812 0.245 32.54999 O ? A ? 247 O 1
   ATOM 10135 CB C PRO A 310 ? -19.48911 6.98220 4.66616 0.245 31.61172 C ? A ? 247 CB 1
   ATOM 10136 CG C PRO A 310 ? -18.03255 7.40367 4.69764 0.245 31.84353 C ? A ? 247 CG 1
   ATOM 10137 CD C PRO A 310 ? -17.94849 8.64581 3.81633 0.245 32.41692 C ? A ? 247 CD 1
   ATOM 10138 HA C PRO A 310 ? -19.69967 6.61524 2.64622 0.245 38.59622 H ? A ? 247 HA 1
   ATOM 10139 HB2 C PRO A 310 ? -20.01266 7.47441 5.31772 0.245 37.93406 H ? A ? 247 HB2 1
   ATOM 10140 HB3 C PRO A 310 ? -19.58348 6.02863 4.81680 0.245 37.93406 H ? A ? 247 HB3 1
   ATOM 10141 HG2 C PRO A 310 ? -17.76941 7.60866 5.60848 0.245 38.21224 H ? A ? 247 HG2 1
   ATOM 10142 HG3 C PRO A 310 ? -17.47675 6.69169 4.34399 0.245 38.21224 H ? A ? 247 HG3 1
   ATOM 10143 HD2 C PRO A 310 ? -17.98993 9.45170 4.35459 0.245 38.90031 H ? A ? 247 HD2 1
   ATOM 10144 HD3 C PRO A 310 ? -17.13298 8.63919 3.29116 0.245 38.90031 H ? A ? 247 HD3 1
   ATOM 10145 N D PRO A 310 ? -19.23499 8.76949 3.04560 0.000 31.36862 N ? A ? 247 N 1
   ATOM 10146 CA D PRO A 310 ? -19.98081 7.51551 3.24989 0.000 32.01426 C ? A ? 247 CA 1
   ATOM 10147 C D PRO A 310 ? -21.48799 7.69524 3.16036 0.000 31.71201 C ? A ? 247 C 1
   ATOM 10148 O D PRO A 310 ? -22.19116 6.77688 2.71806 0.000 32.48304 O ? A ? 247 O 1
   ATOM 10149 CB D PRO A 310 ? -19.53477 7.07360 4.65040 0.000 31.73360 C ? A ? 247 CB 1
   ATOM 10150 CG D PRO A 310 ? -18.12716 7.60437 4.76947 0.000 31.87594 C ? A ? 247 CG 1
   ATOM 10151 CD D PRO A 310 ? -18.12630 8.91741 4.01154 0.000 31.87097 C ? A ? 247 CD 1
   ATOM 10152 HA D PRO A 310 ? -19.70053 6.84713 2.60521 0.000 38.41711 H ? A ? 247 HA 1
   ATOM 10153 HB2 D PRO A 310 ? -20.11443 7.46243 5.32397 0.000 38.08032 H ? A ? 247 HB2 1
   ATOM 10154 HB3 D PRO A 310 ? -19.55160 6.10602 4.71672 0.000 38.08032 H ? A ? 247 HB3 1
   ATOM 10155 HG2 D PRO A 310 ? -17.90647 7.74485 5.70353 0.000 38.25113 H ? A ? 247 HG2 1
   ATOM 10156 HG3 D PRO A 310 ? -17.50398 6.97610 4.37219 0.000 38.25113 H ? A ? 247 HG3 1
   ATOM 10157 HD2 D PRO A 310 ? -18.29182 9.66055 4.61258 0.000 38.24516 H ? A ? 247 HD2 1
   ATOM 10158 HD3 D PRO A 310 ? -17.28335 9.04606 3.54918 0.000 38.24516 H ? A ? 247 HD3 1
   ATOM 10159 N A LYS A 311 ? -21.41492 9.00072 3.89205 0.414 30.03254 N ? A ? 248 N 1
   ATOM 10160 CA A LYS A 311 ? -22.80619 9.43935 3.88799 0.414 31.63263 C ? A ? 248 CA 1
   ATOM 10161 C A LYS A 311 ? -23.25901 9.86154 2.49338 0.414 32.74541 C ? A ? 248 C 1
   ATOM 10162 O A LYS A 311 ? -24.40493 9.60861 2.10508 0.414 31.95684 O ? A ? 248 O 1
   ATOM 10163 CB A LYS A 311 ? -22.99273 10.59515 4.87234 0.414 32.77512 C ? A ? 248 CB 1
   ATOM 10164 CG A LYS A 311 ? -23.12011 10.17095 6.32425 0.414 30.91352 C ? A ? 248 CG 1
   ATOM 10165 CD A LYS A 311 ? -24.52875 9.68630 6.63795 0.414 36.05544 C ? A ? 248 CD 1
   ATOM 10166 CE A LYS A 311 ? -24.63582 9.15075 8.06107 0.414 32.00383 C ? A ? 248 CE 1
   ATOM 10167 NZ A LYS A 311 ? -24.14779 10.12690 9.07120 0.414 37.44505 N ? A ? 248 NZ 1
   ATOM 10168 H A LYS A 311 ? -20.86427 9.57223 4.22337 0.332 36.03905 H ? A ? 248 H 1
   ATOM 10169 HA A LYS A 311 ? -23.36461 8.70033 4.17596 0.414 37.95916 H ? A ? 248 HA 1
   ATOM 10170 HB2 A LYS A 311 ? -22.22535 11.18469 4.80558 0.414 39.33015 H ? A ? 248 HB2 1
   ATOM 10171 HB3 A LYS A 311 ? -23.80156 11.07528 4.63534 0.414 39.33015 H ? A ? 248 HB3 1
   ATOM 10172 HG2 A LYS A 311 ? -22.50065 9.44635 6.50350 0.414 37.09622 H ? A ? 248 HG2 1
   ATOM 10173 HG3 A LYS A 311 ? -22.92188 10.92672 6.89906 0.414 37.09622 H ? A ? 248 HG3 1
   ATOM 10174 HD2 A LYS A 311 ? -25.15046 10.42482 6.54333 0.414 43.26653 H ? A ? 248 HD2 1
   ATOM 10175 HD3 A LYS A 311 ? -24.76602 8.97236 6.02567 0.414 43.26653 H ? A ? 248 HD3 1
   ATOM 10176 HE2 A LYS A 311 ? -25.56501 8.95319 8.25723 0.414 38.40460 H ? A ? 248 HE2 1
   ATOM 10177 HE3 A LYS A 311 ? -24.10180 8.34468 8.13833 0.414 38.40460 H ? A ? 248 HE3 1
   ATOM 10178 HZ1 A LYS A 311 ? -24.25370 9.79576 9.89049 0.414 44.93405 H ? A ? 248 HZ1 1
   ATOM 10179 HZ2 A LYS A 311 ? -23.28444 10.29703 8.93781 0.414 44.93405 H ? A ? 248 HZ2 1
   ATOM 10180 HZ3 A LYS A 311 ? -24.60553 10.88734 9.00562 0.414 44.93405 H ? A ? 248 HZ3 1
   ATOM 10181 N B LYS A 311 ? -22.40312 9.08969 3.71060 0.275 31.43859 N ? A ? 248 N 1
   ATOM 10182 CA B LYS A 311 ? -23.78101 9.55172 3.59767 0.275 32.76348 C ? A ? 248 CA 1
   ATOM 10183 C B LYS A 311 ? -24.09209 10.13892 2.22764 0.275 31.72809 C ? A ? 248 C 1
   ATOM 10184 O B LYS A 311 ? -25.25097 10.47757 1.96397 0.275 31.10092 O ? A ? 248 O 1
   ATOM 10185 CB B LYS A 311 ? -24.07513 10.57361 4.69850 0.275 33.52270 C ? A ? 248 CB 1
   ATOM 10186 CG B LYS A 311 ? -24.07944 9.94341 6.08337 0.275 32.55775 C ? A ? 248 CG 1
   ATOM 10187 CD B LYS A 311 ? -24.43796 10.91811 7.19050 0.275 37.54031 C ? A ? 248 CD 1
   ATOM 10188 CE B LYS A 311 ? -24.56513 10.18039 8.51948 0.275 34.75738 C ? A ? 248 CE 1
   ATOM 10189 NZ B LYS A 311 ? -24.85111 11.08665 9.66523 0.275 46.48522 N ? A ? 248 NZ 1
   ATOM 10190 H B LYS A 311 ? -21.88783 9.62643 4.14186 0.423 37.72631 H ? A ? 248 H 1
   ATOM 10191 HA B LYS A 311 ? -24.38137 8.80166 3.73135 0.275 39.31617 H ? A ? 248 HA 1
   ATOM 10192 HB2 B LYS A 311 ? -23.39322 11.26327 4.68208 0.275 40.22724 H ? A ? 248 HB2 1
   ATOM 10193 HB3 B LYS A 311 ? -24.94813 10.96646 4.54217 0.275 40.22724 H ? A ? 248 HB3 1
   ATOM 10194 HG2 B LYS A 311 ? -24.73061 9.22463 6.09890 0.275 39.06930 H ? A ? 248 HG2 1
   ATOM 10195 HG3 B LYS A 311 ? -23.19454 9.59352 6.27155 0.275 39.06930 H ? A ? 248 HG3 1
   ATOM 10196 HD2 B LYS A 311 ? -23.74199 11.58873 7.27300 0.275 45.04837 H ? A ? 248 HD2 1
   ATOM 10197 HD3 B LYS A 311 ? -25.28619 11.34332 6.98900 0.275 45.04837 H ? A ? 248 HD3 1
   ATOM 10198 HE2 B LYS A 311 ? -25.29167 9.54080 8.45649 0.275 41.70885 H ? A ? 248 HE2 1
   ATOM 10199 HE3 B LYS A 311 ? -23.73218 9.71911 8.70470 0.275 41.70885 H ? A ? 248 HE3 1
   ATOM 10200 HZ1 B LYS A 311 ? -24.92331 10.61445 10.41618 0.275 55.78226 H ? A ? 248 HZ1 1
   ATOM 10201 HZ2 B LYS A 311 ? -24.19204 11.67754 9.75783 0.275 55.78226 H ? A ? 248 HZ2 1
   ATOM 10202 HZ3 B LYS A 311 ? -25.61342 11.52391 9.52457 0.275 55.78226 H ? A ? 248 HZ3 1
   ATOM 10203 N C LYS A 311 ? -21.89938 8.78841 3.51416 0.311 31.08774 N ? A ? 248 N 1
   ATOM 10204 CA C LYS A 311 ? -23.31858 9.10162 3.38558 0.311 32.48461 C ? A ? 248 CA 1
   ATOM 10205 C C LYS A 311 ? -23.68307 9.45637 1.94915 0.311 32.24529 C ? A ? 248 C 1
   ATOM 10206 O C LYS A 311 ? -24.78293 9.13433 1.48693 0.311 33.09027 O ? A ? 248 O 1
   ATOM 10207 CB C LYS A 311 ? -23.69129 10.25167 4.32331 0.311 32.89712 C ? A ? 248 CB 1
   ATOM 10208 CG C LYS A 311 ? -25.14269 10.70316 4.21748 0.311 32.77386 C ? A ? 248 CG 1
   ATOM 10209 CD C LYS A 311 ? -25.50150 11.68514 5.32460 0.311 34.09253 C ? A ? 248 CD 1
   ATOM 10210 CE C LYS A 311 ? -26.93607 12.17482 5.19060 0.311 32.80449 C ? A ? 248 CE 1
   ATOM 10211 NZ C LYS A 311 ? -27.90894 11.04598 5.15034 0.311 33.52556 N ? A ? 248 NZ 1
   ATOM 10212 H C LYS A 311 ? -21.41882 9.42746 3.83083 0.245 37.30528 H ? A ? 248 H 1
   ATOM 10213 HA C LYS A 311 ? -23.83343 8.32187 3.64602 0.311 38.98154 H ? A ? 248 HA 1
   ATOM 10214 HB2 C LYS A 311 ? -23.53820 9.96726 5.23796 0.311 39.47654 H ? A ? 248 HB2 1
   ATOM 10215 HB3 C LYS A 311 ? -23.13035 11.01510 4.11497 0.311 39.47654 H ? A ? 248 HB3 1
   ATOM 10216 HG2 C LYS A 311 ? -25.28164 11.14182 3.36356 0.311 39.32864 H ? A ? 248 HG2 1
   ATOM 10217 HG3 C LYS A 311 ? -25.72584 9.93171 4.29292 0.311 39.32864 H ? A ? 248 HG3 1
   ATOM 10218 HD2 C LYS A 311 ? -25.40759 11.24769 6.18525 0.311 40.91104 H ? A ? 248 HD2 1
   ATOM 10219 HD3 C LYS A 311 ? -24.91119 12.45335 5.27675 0.311 40.91104 H ? A ? 248 HD3 1
   ATOM 10220 HE2 C LYS A 311 ? -27.15431 12.73606 5.95105 0.311 39.36538 H ? A ? 248 HE2 1
   ATOM 10221 HE3 C LYS A 311 ? -27.02517 12.68122 4.36810 0.311 39.36538 H ? A ? 248 HE3 1
   ATOM 10222 HZ1 C LYS A 311 ? -28.74121 11.36130 5.14950 0.311 40.23067 H ? A ? 248 HZ1 1
   ATOM 10223 HZ2 C LYS A 311 ? -27.78285 10.56157 4.41445 0.311 40.23067 H ? A ? 248 HZ2 1
   ATOM 10224 HZ3 C LYS A 311 ? -27.79871 10.52359 5.86242 0.311 40.23067 H ? A ? 248 HZ3 1
   ATOM 10225 N D LYS A 311 ? -22.00552 8.85247 3.56211 0.000 31.40292 N ? A ? 248 N 1
   ATOM 10226 CA D LYS A 311 ? -23.42950 9.14290 3.44105 0.000 32.39278 C ? A ? 248 CA 1
   ATOM 10227 C D LYS A 311 ? -23.77711 9.50725 2.00186 0.000 32.22964 C ? A ? 248 C 1
   ATOM 10228 O D LYS A 311 ? -24.09548 8.63982 1.18957 0.000 32.50925 O ? A ? 248 O 1
   ATOM 10229 CB D LYS A 311 ? -23.83048 10.28021 4.38272 0.000 32.85337 C ? A ? 248 CB 1
   ATOM 10230 CG D LYS A 311 ? -25.28039 10.71701 4.24636 0.000 32.87951 C ? A ? 248 CG 1
   ATOM 10231 CD D LYS A 311 ? -25.64543 11.76071 5.29022 0.000 33.84662 C ? A ? 248 CD 1
   ATOM 10232 CE D LYS A 311 ? -27.07416 12.25046 5.11034 0.000 32.77969 C ? A ? 248 CE 1
   ATOM 10233 NZ D LYS A 311 ? -28.05651 11.12967 5.13393 0.000 33.29443 N ? A ? 248 NZ 1
   ATOM 10234 H D LYS A 311 ? -21.54822 9.49158 3.91141 0.000 37.68350 H ? A ? 248 H 1
   ATOM 10235 HA D LYS A 311 ? -23.93965 8.35707 3.69229 0.000 38.87133 H ? A ? 248 HA 1
   ATOM 10236 HB2 D LYS A 311 ? -23.69559 9.98785 5.29773 0.000 39.42404 H ? A ? 248 HB2 1
   ATOM 10237 HB3 D LYS A 311 ? -23.27171 11.05051 4.19478 0.000 39.42404 H ? A ? 248 HB3 1
   ATOM 10238 HG2 D LYS A 311 ? -25.41885 11.10293 3.36727 0.000 39.45542 H ? A ? 248 HG2 1
   ATOM 10239 HG3 D LYS A 311 ? -25.86049 9.94895 4.36662 0.000 39.45542 H ? A ? 248 HG3 1
   ATOM 10240 HD2 D LYS A 311 ? -25.56523 11.37204 6.17532 0.000 40.61595 H ? A ? 248 HD2 1
   ATOM 10241 HD3 D LYS A 311 ? -25.04931 12.52133 5.20662 0.000 40.61595 H ? A ? 248 HD3 1
   ATOM 10242 HE2 D LYS A 311 ? -27.29495 12.86183 5.83033 0.000 39.33562 H ? A ? 248 HE2 1
   ATOM 10243 HE3 D LYS A 311 ? -27.15125 12.70274 4.25570 0.000 39.33562 H ? A ? 248 HE3 1
   ATOM 10244 HZ1 D LYS A 311 ? -28.88555 11.45058 5.09136 0.000 39.95332 H ? A ? 248 HZ1 1
   ATOM 10245 HZ2 D LYS A 311 ? -27.91959 10.59022 4.43941 0.000 39.95332 H ? A ? 248 HZ2 1
   ATOM 10246 HZ3 D LYS A 311 ? -27.96624 10.66154 5.88547 0.000 39.95332 H ? A ? 248 HZ3 1
   ATOM 10247 N A LEU A 312 ? -22.37844 10.50991 1.72880 0.492 31.76710 N ? A ? 249 N 1
   ATOM 10248 CA A LEU A 312 ? -22.75588 10.96199 0.39295 0.492 33.31090 C ? A ? 249 CA 1
   ATOM 10249 C A LEU A 312 ? -23.10252 9.78769 -0.51551 0.492 31.73645 C ? A ? 249 C 1
   ATOM 10250 O A LEU A 312 ? -24.08558 9.84264 -1.26287 0.492 34.22229 O ? A ? 249 O 1
   ATOM 10251 CB A LEU A 312 ? -21.62665 11.79161 -0.21886 0.492 30.26855 C ? A ? 249 CB 1
   ATOM 10252 CG A LEU A 312 ? -21.42770 13.21005 0.32266 0.492 32.24005 C ? A ? 249 CG 1
   ATOM 10253 CD1 A LEU A 312 ? -20.12417 13.79579 -0.20478 0.492 29.71049 C ? A ? 249 CD1 1
   ATOM 10254 CD2 A LEU A 312 ? -22.60411 14.09752 -0.05206 0.492 29.05165 C ? A ? 249 CD2 1
   ATOM 10255 H A LEU A 312 ? -21.57056 10.69692 1.95674 0.414 38.12052 H ? A ? 249 H 1
   ATOM 10256 HA A LEU A 312 ? -23.54144 11.52601 0.46833 0.492 39.97308 H ? A ? 249 HA 1
   ATOM 10257 HB2 A LEU A 312 ? -20.79451 11.31488 -0.07332 0.492 36.32225 H ? A ? 249 HB2 1
   ATOM 10258 HB3 A LEU A 312 ? -21.79962 11.87443 -1.16971 0.492 36.32225 H ? A ? 249 HB3 1
   ATOM 10259 HG A LEU A 312 ? -21.37753 13.17700 1.29080 0.492 38.68805 H ? A ? 249 HG 1
   ATOM 10260 HD11 A LEU A 312 ? -20.02297 14.69843 0.13566 0.492 35.65258 H ? A ? 249 HD11 1
   ATOM 10261 HD12 A LEU A 312 ? -19.38538 13.24398 0.09620 0.492 35.65258 H ? A ? 249 HD12 1
   ATOM 10262 HD13 A LEU A 312 ? -20.15345 13.80926 -1.17425 0.492 35.65258 H ? A ? 249 HD13 1
   ATOM 10263 HD21 A LEU A 312 ? -22.44384 14.99308 0.28437 0.492 34.86198 H ? A ? 249 HD21 1
   ATOM 10264 HD22 A LEU A 312 ? -22.68955 14.11743 -1.01808 0.492 34.86198 H ? A ? 249 HD22 1
   ATOM 10265 HD23 A LEU A 312 ? -23.41193 13.73500 0.34406 0.492 34.86198 H ? A ? 249 HD23 1
   ATOM 10266 N B LEU A 312 ? -23.09456 10.25798 1.35338 0.346 32.29628 N ? A ? 249 N 1
   ATOM 10267 CA B LEU A 312 ? -23.31847 10.62369 -0.03864 0.346 32.45779 C ? A ? 249 CA 1
   ATOM 10268 C B LEU A 312 ? -23.32909 9.42272 -0.97273 0.346 32.65308 C ? A ? 249 C 1
   ATOM 10269 O B LEU A 312 ? -24.00144 9.46411 -2.00817 0.346 33.19274 O ? A ? 249 O 1
   ATOM 10270 CB B LEU A 312 ? -22.23958 11.60365 -0.51231 0.346 30.93193 C ? A ? 249 CB 1
   ATOM 10271 CG B LEU A 312 ? -22.27423 13.03146 0.03686 0.346 32.49364 C ? A ? 249 CG 1
   ATOM 10272 CD1 B LEU A 312 ? -21.00210 13.77606 -0.35089 0.346 29.97790 C ? A ? 249 CD1 1
   ATOM 10273 CD2 B LEU A 312 ? -23.50333 13.76521 -0.47226 0.346 30.03747 C ? A ? 249 CD2 1
   ATOM 10274 H B LEU A 312 ? -22.26670 10.12950 1.54766 0.275 38.75554 H ? A ? 249 H 1
   ATOM 10275 HA B LEU A 312 ? -24.17707 11.06968 -0.10790 0.346 38.94935 H ? A ? 249 HA 1
   ATOM 10276 HB2 B LEU A 312 ? -21.37720 11.23245 -0.26860 0.346 37.11831 H ? A ? 249 HB2 1
   ATOM 10277 HB3 B LEU A 312 ? -22.30949 11.67467 -1.47718 0.346 37.11831 H ? A ? 249 HB3 1
   ATOM 10278 HG B LEU A 312 ? -22.32359 13.00209 1.00515 0.346 38.99237 H ? A ? 249 HG 1
   ATOM 10279 HD11 B LEU A 312 ? -21.04567 14.67946 -0.00036 0.346 35.97348 H ? A ? 249 HD11 1
   ATOM 10280 HD12 B LEU A 312 ? -20.23762 13.31201 0.02477 0.346 35.97348 H ? A ? 249 HD12 1
   ATOM 10281 HD13 B LEU A 312 ? -20.93228 13.79954 -1.31809 0.346 35.97348 H ? A ? 249 HD13 1
   ATOM 10282 HD21 B LEU A 312 ? -23.54933 14.63635 -0.04812 0.346 36.04497 H ? A ? 249 HD21 1
   ATOM 10283 HD22 B LEU A 312 ? -23.43335 13.86892 -1.43416 0.346 36.04497 H ? A ? 249 HD22 1
   ATOM 10284 HD23 B LEU A 312 ? -24.29376 13.24791 -0.25198 0.346 36.04497 H ? A ? 249 HD23 1
   ATOM 10285 N C LEU A 312 ? -22.77773 10.12217 1.23044 0.162 32.12574 N ? A ? 249 N 1
   ATOM 10286 CA C LEU A 312 ? -23.07570 10.51169 -0.14280 0.162 32.22868 C ? A ? 249 CA 1
   ATOM 10287 C C LEU A 312 ? -23.14759 9.30661 -1.07092 0.162 32.52544 C ? A ? 249 C 1
   ATOM 10288 O C LEU A 312 ? -23.84750 9.35303 -2.08867 0.162 32.88828 O ? A ? 249 O 1
   ATOM 10289 CB C LEU A 312 ? -22.02250 11.49525 -0.65180 0.162 30.98739 C ? A ? 249 CB 1
   ATOM 10290 CG C LEU A 312 ? -22.36795 12.98433 -0.60720 0.162 31.35667 C ? A ? 249 CG 1
   ATOM 10291 CD1 C LEU A 312 ? -21.16651 13.82186 -1.02462 0.162 30.02429 C ? A ? 249 CD1 1
   ATOM 10292 CD2 C LEU A 312 ? -23.56255 13.28328 -1.49871 0.162 31.29266 C ? A ? 249 CD2 1
   ATOM 10293 H C LEU A 312 ? -21.99877 10.35529 1.51060 0.311 38.55089 H ? A ? 249 H 1
   ATOM 10294 HA C LEU A 312 ? -23.93856 10.95469 -0.15398 0.162 38.67442 H ? A ? 249 HA 1
   ATOM 10295 HB2 C LEU A 312 ? -21.22239 11.37641 -0.11644 0.162 37.18487 H ? A ? 249 HB2 1
   ATOM 10296 HB3 C LEU A 312 ? -21.83685 11.27766 -1.57867 0.162 37.18487 H ? A ? 249 HB3 1
   ATOM 10297 HG C LEU A 312 ? -22.60425 13.22646 0.30189 0.162 37.62800 H ? A ? 249 HG 1
   ATOM 10298 HD11 C LEU A 312 ? -21.40420 14.76105 -0.97647 0.162 36.02915 H ? A ? 249 HD11 1
   ATOM 10299 HD12 C LEU A 312 ? -20.42807 13.63631 -0.42364 0.162 36.02915 H ? A ? 249 HD12 1
   ATOM 10300 HD13 C LEU A 312 ? -20.91982 13.58925 -1.93343 0.162 36.02915 H ? A ? 249 HD13 1
   ATOM 10301 HD21 C LEU A 312 ? -23.50951 14.20390 -1.79960 0.162 37.55119 H ? A ? 249 HD21 1
   ATOM 10302 HD22 C LEU A 312 ? -23.54499 12.68442 -2.26157 0.162 37.55119 H ? A ? 249 HD22 1
   ATOM 10303 HD23 C LEU A 312 ? -24.37759 13.14781 -0.99053 0.162 37.55119 H ? A ? 249 HD23 1
   ATOM 10304 N A PHE A 313 ? -22.30181 8.71778 -0.47258 0.592 33.58736 N ? A ? 250 N 1
   ATOM 10305 CA A PHE A 313 ? -22.49669 7.53044 -1.30335 0.592 30.80224 C ? A ? 250 CA 1
   ATOM 10306 C A PHE A 313 ? -22.61452 6.31744 -0.37734 0.592 33.53966 C ? A ? 250 C 1
   ATOM 10307 O A PHE A 313 ? -21.66764 5.53221 -0.25725 0.592 29.14928 O ? A ? 250 O 1
   ATOM 10308 CB A PHE A 313 ? -21.34517 7.33872 -2.29232 0.592 30.76280 C ? A ? 250 CB 1
   ATOM 10309 CG A PHE A 313 ? -21.06346 8.55275 -3.13271 0.592 29.86702 C ? A ? 250 CG 1
   ATOM 10310 CD1 A PHE A 313 ? -21.88473 8.87736 -4.19886 0.592 30.73818 C ? A ? 250 CD1 1
   ATOM 10311 CD2 A PHE A 313 ? -19.98147 9.37117 -2.85270 0.592 30.29511 C ? A ? 250 CD2 1
   ATOM 10312 CE1 A PHE A 313 ? -21.63513 9.99878 -4.96960 0.592 28.50979 C ? A ? 250 CE1 1
   ATOM 10313 CE2 A PHE A 313 ? -19.72695 10.49687 -3.62068 0.592 31.32233 C ? A ? 250 CE2 1
   ATOM 10314 CZ A PHE A 313 ? -20.55479 10.80777 -4.68025 0.592 30.12173 C ? A ? 250 CZ 1
   ATOM 10315 H A PHE A 313 ? -21.61909 8.65780 0.04693 0.492 40.30483 H ? A ? 250 H 1
   ATOM 10316 HA A PHE A 313 ? -23.32131 7.62766 -1.80480 0.592 36.96269 H ? A ? 250 HA 1
   ATOM 10317 HB2 A PHE A 313 ? -20.53889 7.12824 -1.79582 0.592 36.91536 H ? A ? 250 HB2 1
   ATOM 10318 HB3 A PHE A 313 ? -21.56618 6.60837 -2.89118 0.592 36.91536 H ? A ? 250 HB3 1
   ATOM 10319 HD1 A PHE A 313 ? -22.61309 8.33498 -4.39939 0.592 36.88581 H ? A ? 250 HD1 1
   ATOM 10320 HD2 A PHE A 313 ? -19.41949 9.16309 -2.14151 0.592 36.35413 H ? A ? 250 HD2 1
   ATOM 10321 HE1 A PHE A 313 ? -22.19494 10.20747 -5.68231 0.592 34.21174 H ? A ? 250 HE1 1
   ATOM 10322 HE2 A PHE A 313 ? -18.99972 11.04152 -3.42225 0.592 37.58680 H ? A ? 250 HE2 1
   ATOM 10323 HZ A PHE A 313 ? -20.38504 11.56112 -5.19847 0.592 36.14608 H ? A ? 250 HZ 1
   ATOM 10324 N B PHE A 313 ? -22.59918 8.35778 -0.63523 0.376 32.84251 N ? A ? 250 N 1
   ATOM 10325 CA B PHE A 313 ? -22.49502 7.16892 -1.48469 0.376 31.20192 C ? A ? 250 CA 1
   ATOM 10326 C B PHE A 313 ? -22.49035 5.92066 -0.60985 0.376 33.25392 C ? A ? 250 C 1
   ATOM 10327 O B PHE A 313 ? -21.51184 5.17062 -0.57429 0.376 31.39117 O ? A ? 250 O 1
   ATOM 10328 CB B PHE A 313 ? -21.23549 7.23620 -2.34838 0.376 30.75493 C ? A ? 250 CB 1
   ATOM 10329 CG B PHE A 313 ? -21.19197 8.42500 -3.26441 0.376 30.11464 C ? A ? 250 CG 1
   ATOM 10330 CD1 B PHE A 313 ? -20.69616 9.64144 -2.82329 0.376 30.76335 C ? A ? 250 CD1 1
   ATOM 10331 CD2 B PHE A 313 ? -21.64952 8.32617 -4.56653 0.376 28.98816 C ? A ? 250 CD2 1
   ATOM 10332 CE1 B PHE A 313 ? -20.65903 10.73857 -3.66675 0.376 30.04676 C ? A ? 250 CE1 1
   ATOM 10333 CE2 B PHE A 313 ? -21.61353 9.41794 -5.41412 0.376 30.04012 C ? A ? 250 CE2 1
   ATOM 10334 CZ B PHE A 313 ? -21.11847 10.62451 -4.96380 0.376 29.32546 C ? A ? 250 CZ 1
   ATOM 10335 H B PHE A 313 ? -22.14705 8.29895 0.09396 0.346 39.41101 H ? A ? 250 H 1
   ATOM 10336 HA B PHE A 313 ? -23.26878 7.12888 -2.06829 0.376 37.44230 H ? A ? 250 HA 1
   ATOM 10337 HB2 B PHE A 313 ? -20.46068 7.28239 -1.76663 0.376 36.90592 H ? A ? 250 HB2 1
   ATOM 10338 HB3 B PHE A 313 ? -21.19098 6.43779 -2.89744 0.376 36.90592 H ? A ? 250 HB3 1
   ATOM 10339 HD1 B PHE A 313 ? -20.38480 9.72173 -1.95064 0.376 36.91602 H ? A ? 250 HD1 1
   ATOM 10340 HD2 B PHE A 313 ? -21.98526 7.51570 -4.87527 0.376 34.78580 H ? A ? 250 HD2 1
   ATOM 10341 HE1 B PHE A 313 ? -20.32531 11.55077 -3.36037 0.376 36.05611 H ? A ? 250 HE1 1
   ATOM 10342 HE2 B PHE A 313 ? -21.92295 9.33904 -6.28758 0.376 36.04815 H ? A ? 250 HE2 1
   ATOM 10343 HZ B PHE A 313 ? -21.09427 11.35966 -5.53290 0.376 35.19055 H ? A ? 250 HZ 1
   ATOM 10344 N C PHE A 313 ? -22.43387 8.22852 -0.74795 0.033 32.36798 N ? A ? 250 N 1
   ATOM 10345 CA C PHE A 313 ? -22.36620 7.04502 -1.60720 0.033 31.66503 C ? A ? 250 CA 1
   ATOM 10346 C C PHE A 313 ? -22.44729 5.78860 -0.74845 0.033 32.88594 C ? A ? 250 C 1
   ATOM 10347 O C PHE A 313 ? -21.50098 5.00119 -0.67913 0.033 32.21646 O ? A ? 250 O 1
   ATOM 10348 CB C PHE A 313 ? -21.08412 7.05927 -2.44060 0.033 31.08193 C ? A ? 250 CB 1
   ATOM 10349 CG C PHE A 313 ? -20.91445 8.29807 -3.27242 0.033 30.33768 C ? A ? 250 CG 1
   ATOM 10350 CD1 C PHE A 313 ? -21.53895 8.41114 -4.50243 0.033 29.50844 C ? A ? 250 CD1 1
   ATOM 10351 CD2 C PHE A 313 ? -20.12894 9.34836 -2.82595 0.033 30.41582 C ? A ? 250 CD2 1
   ATOM 10352 CE1 C PHE A 313 ? -21.38690 9.54839 -5.27093 0.033 29.85459 C ? A ? 250 CE1 1
   ATOM 10353 CE2 C PHE A 313 ? -19.97270 10.48951 -3.59113 0.033 30.63128 C ? A ? 250 CE2 1
   ATOM 10354 CZ C PHE A 313 ? -20.60271 10.58861 -4.81538 0.033 29.67380 C ? A ? 250 CZ 1
   ATOM 10355 H C PHE A 313 ? -21.97301 8.15696 -0.02540 0.162 38.84158 H ? A ? 250 H 1
   ATOM 10356 HA C PHE A 313 ? -23.12612 7.04927 -2.21003 0.033 37.99804 H ? A ? 250 HA 1
   ATOM 10357 HB2 C PHE A 313 ? -20.32299 6.99827 -1.84238 0.033 37.29832 H ? A ? 250 HB2 1
   ATOM 10358 HB3 C PHE A 313 ? -21.09511 6.29841 -3.04215 0.033 37.29832 H ? A ? 250 HB3 1
   ATOM 10359 HD1 C PHE A 313 ? -22.06741 7.71270 -4.81518 0.033 35.41013 H ? A ? 250 HD1 1
   ATOM 10360 HD2 C PHE A 313 ? -19.70186 9.28519 -2.00224 0.033 36.49898 H ? A ? 250 HD2 1
   ATOM 10361 HE1 C PHE A 313 ? -21.81279 9.61325 -6.09513 0.033 35.82550 H ? A ? 250 HE1 1
   ATOM 10362 HE2 C PHE A 313 ? -19.44401 11.18914 -3.28144 0.033 36.75754 H ? A ? 250 HE2 1
   ATOM 10363 HZ C PHE A 313 ? -20.49891 11.35483 -5.33214 0.033 35.60856 H ? A ? 250 HZ 1
   ATOM 10364 N A PRO A 314 ? -23.76446 6.14133 0.27549 0.409 32.46753 N ? A ? 251 N 1
   ATOM 10365 CA A PRO A 314 ? -23.86653 5.08633 1.29794 0.409 34.11431 C ? A ? 251 CA 1
   ATOM 10366 C A PRO A 314 ? -23.36050 3.74287 0.79075 0.409 34.24843 C ? A ? 251 C 1
   ATOM 10367 O A PRO A 314 ? -23.41594 3.44065 -0.40351 0.409 32.84166 O ? A ? 251 O 1
   ATOM 10368 CB A PRO A 314 ? -25.37005 5.04518 1.61069 0.409 33.61652 C ? A ? 251 CB 1
   ATOM 10369 CG A PRO A 314 ? -25.87588 6.42095 1.25921 0.409 34.16650 C ? A ? 251 CG 1
   ATOM 10370 CD A PRO A 314 ? -25.03025 6.87177 0.09097 0.409 33.92615 C ? A ? 251 CD 1
   ATOM 10371 HA A PRO A 314 ? -23.36644 5.33413 2.09129 0.409 40.93718 H ? A ? 251 HA 1
   ATOM 10372 HB2 A PRO A 314 ? -25.80218 4.36688 1.06840 0.409 40.33982 H ? A ? 251 HB2 1
   ATOM 10373 HB3 A PRO A 314 ? -25.50696 4.85440 2.55183 0.409 40.33982 H ? A ? 251 HB3 1
   ATOM 10374 HG2 A PRO A 314 ? -26.81212 6.37372 1.00997 0.409 40.99980 H ? A ? 251 HG2 1
   ATOM 10375 HG3 A PRO A 314 ? -25.76386 7.01634 2.01675 0.409 40.99980 H ? A ? 251 HG3 1
   ATOM 10376 HD2 A PRO A 314 ? -25.44807 6.62869 -0.75000 0.409 40.71138 H ? A ? 251 HD2 1
   ATOM 10377 HD3 A PRO A 314 ? -24.88219 7.82987 0.12315 0.409 40.71138 H ? A ? 251 HD3 1
   ATOM 10378 N B PRO A 314 ? -23.59176 5.65408 0.09715 0.421 33.14034 N ? A ? 251 N 1
   ATOM 10379 CA B PRO A 314 ? -23.56517 4.60535 1.12926 0.421 34.43696 C ? A ? 251 CA 1
   ATOM 10380 C B PRO A 314 ? -23.10808 3.23960 0.63477 0.421 35.20013 C ? A ? 251 C 1
   ATOM 10381 O B PRO A 314 ? -22.96700 3.00412 -0.57093 0.421 30.66400 O ? A ? 251 O 1
   ATOM 10382 CB B PRO A 314 ? -25.02179 4.55379 1.61483 0.421 35.25317 C ? A ? 251 CB 1
   ATOM 10383 CG B PRO A 314 ? -25.58718 5.91160 1.30034 0.421 32.66080 C ? A ? 251 CG 1
   ATOM 10384 CD B PRO A 314 ? -24.88587 6.36147 0.04205 0.421 33.73909 C ? A ? 251 CD 1
   ATOM 10385 HA B PRO A 314 ? -22.97478 4.88661 1.84567 0.421 41.32436 H ? A ? 251 HA 1
   ATOM 10386 HB2 B PRO A 314 ? -25.50352 3.85888 1.13952 0.421 42.30380 H ? A ? 251 HB2 1
   ATOM 10387 HB3 B PRO A 314 ? -25.04548 4.38069 2.56897 0.421 42.30380 H ? A ? 251 HB3 1
   ATOM 10388 HG2 B PRO A 314 ? -26.54393 5.84332 1.15586 0.421 39.19296 H ? A ? 251 HG2 1
   ATOM 10389 HG3 B PRO A 314 ? -25.40492 6.52074 2.03289 0.421 39.19296 H ? A ? 251 HG3 1
   ATOM 10390 HD2 B PRO A 314 ? -25.38854 6.09919 -0.74499 0.421 40.48691 H ? A ? 251 HD2 1
   ATOM 10391 HD3 B PRO A 314 ? -24.75359 7.32240 0.04623 0.421 40.48691 H ? A ? 251 HD3 1
   ATOM 10392 N C PRO A 314 ? -23.59324 5.55540 -0.09028 0.169 33.12770 N ? A ? 251 N 1
   ATOM 10393 CA C PRO A 314 ? -23.70916 4.40612 0.81866 0.169 34.36840 C ? A ? 251 CA 1
   ATOM 10394 C C PRO A 314 ? -23.54265 3.06463 0.10729 0.169 34.68597 C ? A ? 251 C 1
   ATOM 10395 O C PRO A 314 ? -24.11113 2.88106 -0.96942 0.169 32.84828 O ? A ? 251 O 1
   ATOM 10396 CB C PRO A 314 ? -25.12502 4.54969 1.38912 0.169 34.87923 C ? A ? 251 CB 1
   ATOM 10397 CG C PRO A 314 ? -25.88702 5.31715 0.33156 0.169 34.21501 C ? A ? 251 CG 1
   ATOM 10398 CD C PRO A 314 ? -24.87491 6.26523 -0.26631 0.169 33.48427 C ? A ? 251 CD 1
   ATOM 10399 HA C PRO A 314 ? -23.05979 4.46979 1.53641 0.169 41.24208 H ? A ? 251 HA 1
   ATOM 10400 HB2 C PRO A 314 ? -25.51517 3.67329 1.53267 0.169 41.85508 H ? A ? 251 HB2 1
   ATOM 10401 HB3 C PRO A 314 ? -25.09759 5.04154 2.22472 0.169 41.85508 H ? A ? 251 HB3 1
   ATOM 10402 HG2 C PRO A 314 ? -26.22828 4.70562 -0.33962 0.169 41.05801 H ? A ? 251 HG2 1
   ATOM 10403 HG3 C PRO A 314 ? -26.61980 5.80427 0.73977 0.169 41.05801 H ? A ? 251 HG3 1
   ATOM 10404 HD2 C PRO A 314 ? -25.05842 6.41702 -1.20662 0.169 40.18112 H ? A ? 251 HD2 1
   ATOM 10405 HD3 C PRO A 314 ? -24.86961 7.10955 0.21118 0.169 40.18112 H ? A ? 251 HD3 1
   ATOM 10406 N A ASP A 315 ? -22.85268 2.93267 1.72538 0.483 36.75979 N ? A ? 252 N 1
   ATOM 10407 CA A ASP A 315 ? -22.30064 1.62470 1.38477 0.483 34.45882 C ? A ? 252 CA 1
   ATOM 10408 C A ASP A 315 ? -23.29405 0.76097 0.61906 0.483 33.25589 C ? A ? 252 C 1
   ATOM 10409 O A ASP A 315 ? -22.88130 -0.15797 -0.09737 0.483 34.24905 O ? A ? 252 O 1
   ATOM 10410 CB A ASP A 315 ? -21.86163 0.90820 2.66774 0.483 38.60692 C ? A ? 252 CB 1
   ATOM 10411 CG A ASP A 315 ? -20.58443 0.10467 2.49097 0.483 41.89548 C ? A ? 252 CG 1
   ATOM 10412 OD1 A ASP A 315 ? -20.06123 0.03501 1.35987 0.483 42.30675 O ? A ? 252 OD1 1
   ATOM 10413 OD2 A ASP A 315 ? -20.09709 -0.45566 3.49668 0.483 41.41014 O ? A ? 252 OD2 1
   ATOM 10414 HA A ASP A 315 ? -21.52119 1.74535 0.82015 0.483 41.35058 H ? A ? 252 HA 1
   ATOM 10415 HB2 A ASP A 315 ? -21.70560 1.56917 3.36033 0.483 46.32830 H ? A ? 252 HB2 1
   ATOM 10416 HB3 A ASP A 315 ? -22.56314 0.29777 2.94372 0.483 46.32830 H ? A ? 252 HB3 1
   ATOM 10417 N B ASP A 315 ? -22.88280 2.32496 1.58411 0.517 38.08033 N ? A ? 252 N 1
   ATOM 10418 CA B ASP A 315 ? -22.40376 0.99150 1.23732 0.517 32.52339 C ? A ? 252 CA 1
   ATOM 10419 C B ASP A 315 ? -23.41246 0.23759 0.38239 0.517 33.70379 C ? A ? 252 C 1
   ATOM 10420 O B ASP A 315 ? -23.02795 -0.62983 -0.40865 0.517 37.43463 O ? A ? 252 O 1
   ATOM 10421 CB B ASP A 315 ? -22.10165 0.18941 2.50557 0.517 38.84271 C ? A ? 252 CB 1
   ATOM 10422 CG B ASP A 315 ? -21.14229 0.90406 3.43962 0.517 41.71095 C ? A ? 252 CG 1
   ATOM 10423 OD1 B ASP A 315 ? -20.60835 1.96524 3.05531 0.517 43.20321 O ? A ? 252 OD1 1
   ATOM 10424 OD2 B ASP A 315 ? -20.92305 0.40233 4.56359 0.517 31.44417 O ? A ? 252 OD2 1
   ATOM 10425 HA B ASP A 315 ? -21.58110 1.08475 0.73191 0.517 39.02807 H ? A ? 252 HA 1
   ATOM 10426 HB2 B ASP A 315 ? -22.92971 0.03568 2.98679 0.517 46.61126 H ? A ? 252 HB2 1
   ATOM 10427 HB3 B ASP A 315 ? -21.70106 -0.65787 2.25549 0.517 46.61126 H ? A ? 252 HB3 1
   ATOM 10428 N A SER A 316 ? -24.59345 1.04100 0.74222 0.564 35.60434 N ? A ? 253 N 1
   ATOM 10429 CA A SER A 316 ? -25.59965 0.21267 0.08935 0.564 37.82911 C ? A ? 253 CA 1
   ATOM 10430 C A SER A 316 ? -25.51631 0.27436 -1.43019 0.564 36.57647 C ? A ? 253 C 1
   ATOM 10431 O A SER A 316 ? -26.01829 -0.63263 -2.10211 0.564 41.52699 O ? A ? 253 O 1
   ATOM 10432 CB A SER A 316 ? -26.99708 0.63824 0.54175 0.564 35.33361 C ? A ? 253 CB 1
   ATOM 10433 OG A SER A 316 ? -27.25423 1.98811 0.19663 0.564 37.14331 O ? A ? 253 OG 1
   ATOM 10434 H A SER A 316 ? -24.91284 1.69914 1.19437 0.483 42.72520 H ? A ? 253 H 1
   ATOM 10435 HA A SER A 316 ? -25.45523 -0.70857 0.35648 0.564 45.39493 H ? A ? 253 HA 1
   ATOM 10436 HB2 A SER A 316 ? -27.65455 0.07164 0.10863 0.564 42.40033 H ? A ? 253 HB2 1
   ATOM 10437 HB3 A SER A 316 ? -27.05925 0.54205 1.50496 0.564 42.40033 H ? A ? 253 HB3 1
   ATOM 10438 HG A SER A 316 ? -28.01035 2.21833 0.48102 0.564 44.57197 H ? A ? 253 HG 1
   ATOM 10439 N B SER A 316 ? -24.70469 0.54093 0.53242 0.436 36.71021 N ? A ? 253 N 1
   ATOM 10440 CA B SER A 316 ? -25.71679 -0.15887 -0.25215 0.436 38.11531 C ? A ? 253 CA 1
   ATOM 10441 C B SER A 316 ? -25.54105 0.09552 -1.74246 0.436 37.01155 C ? A ? 253 C 1
   ATOM 10442 O B SER A 316 ? -25.89234 -0.75690 -2.56611 0.436 41.72226 O ? A ? 253 O 1
   ATOM 10443 CB B SER A 316 ? -27.12008 0.26276 0.19000 0.436 35.26609 C ? A ? 253 CB 1
   ATOM 10444 OG B SER A 316 ? -27.07363 1.21541 1.23737 0.436 39.70873 O ? A ? 253 OG 1
   ATOM 10445 H B SER A 316 ? -25.01337 1.13598 1.07115 0.517 44.05225 H ? A ? 253 H 1
   ATOM 10446 HA B SER A 316 ? -25.62627 -1.11124 -0.09184 0.436 45.73838 H ? A ? 253 HA 1
   ATOM 10447 HB2 B SER A 316 ? -27.58229 0.65376 -0.56788 0.436 42.31930 H ? A ? 253 HB2 1
   ATOM 10448 HB3 B SER A 316 ? -27.59837 -0.52143 0.50174 0.436 42.31930 H ? A ? 253 HB3 1
   ATOM 10449 HG B SER A 316 ? -27.85294 1.43885 1.45726 0.436 47.65047 H ? A ? 253 HG 1
   ATOM 10450 N A LEU A 317 ? -24.90863 1.31870 -1.98853 0.481 38.46863 N ? A ? 254 N 1
   ATOM 10451 CA A LEU A 317 ? -24.82583 1.47155 -3.43619 0.481 36.52916 C ? A ? 254 CA 1
   ATOM 10452 C A LEU A 317 ? -23.67348 0.68835 -4.05572 0.481 40.22757 C ? A ? 254 C 1
   ATOM 10453 O A LEU A 317 ? -23.53077 0.69838 -5.28403 0.481 36.52509 O ? A ? 254 O 1
   ATOM 10454 CB A LEU A 317 ? -24.69176 2.95575 -3.79164 0.481 36.34637 C ? A ? 254 CB 1
   ATOM 10455 CG A LEU A 317 ? -25.90512 3.82843 -3.45865 0.481 38.59482 C ? A ? 254 CG 1
   ATOM 10456 CD1 A LEU A 317 ? -25.53858 5.30309 -3.41945 0.481 33.77631 C ? A ? 254 CD1 1
   ATOM 10457 CD2 A LEU A 317 ? -27.01536 3.57716 -4.47232 0.481 35.49605 C ? A ? 254 CD2 1
   ATOM 10458 H A LEU A 317 ? -24.53488 1.95497 -1.54686 0.564 46.16235 H ? A ? 254 H 1
   ATOM 10459 HA A LEU A 317 ? -25.64761 1.13976 -3.83054 0.481 43.83499 H ? A ? 254 HA 1
   ATOM 10460 HB2 A LEU A 317 ? -23.93392 3.31730 -3.30600 0.481 43.61565 H ? A ? 254 HB2 1
   ATOM 10461 HB3 A LEU A 317 ? -24.53824 3.02684 -4.74677 0.481 43.61565 H ? A ? 254 HB3 1
   ATOM 10462 HG A LEU A 317 ? -26.22743 3.59219 -2.57479 0.481 46.31379 H ? A ? 254 HG 1
   ATOM 10463 HD11 A LEU A 317 ? -26.30531 5.81099 -3.11113 0.481 40.53158 H ? A ? 254 HD11 1
   ATOM 10464 HD12 A LEU A 317 ? -24.79328 5.42719 -2.81115 0.481 40.53158 H ? A ? 254 HD12 1
   ATOM 10465 HD13 A LEU A 317 ? -25.28869 5.59021 -4.31165 0.481 40.53158 H ? A ? 254 HD13 1
   ATOM 10466 HD21 A LEU A 317 ? -27.75556 4.17533 -4.28474 0.481 42.59526 H ? A ? 254 HD21 1
   ATOM 10467 HD22 A LEU A 317 ? -26.67256 3.74462 -5.36414 0.481 42.59526 H ? A ? 254 HD22 1
   ATOM 10468 HD23 A LEU A 317 ? -27.30803 2.65535 -4.39813 0.481 42.59526 H ? A ? 254 HD23 1
   ATOM 10469 N B LEU A 317 ? -25.00630 1.25823 -2.10928 0.519 38.53723 N ? A ? 254 N 1
   ATOM 10470 CA B LEU A 317 ? -24.74883 1.55496 -3.51050 0.519 36.48604 C ? A ? 254 CA 1
   ATOM 10471 C B LEU A 317 ? -23.58766 0.74987 -4.07932 0.519 40.28279 C ? A ? 254 C 1
   ATOM 10472 O B LEU A 317 ? -23.36260 0.80014 -5.29422 0.519 36.46601 O ? A ? 254 O 1
   ATOM 10473 CB B LEU A 317 ? -24.47220 3.04955 -3.67562 0.519 36.21403 C ? A ? 254 CB 1
   ATOM 10474 CG B LEU A 317 ? -25.67258 4.00364 -3.67111 0.519 37.36370 C ? A ? 254 CG 1
   ATOM 10475 CD1 B LEU A 317 ? -26.68466 3.64431 -2.60035 0.519 40.32175 C ? A ? 254 CD1 1
   ATOM 10476 CD2 B LEU A 317 ? -25.18065 5.43899 -3.48555 0.519 33.62238 C ? A ? 254 CD2 1
   ATOM 10477 H B LEU A 317 ? -24.78539 1.88769 -1.56652 0.436 46.24467 H ? A ? 254 H 1
   ATOM 10478 HA B LEU A 317 ? -25.53907 1.33478 -4.02814 0.519 43.78325 H ? A ? 254 HA 1
   ATOM 10479 HB2 B LEU A 317 ? -23.89360 3.32501 -2.94744 0.519 43.45683 H ? A ? 254 HB2 1
   ATOM 10480 HB3 B LEU A 317 ? -24.01946 3.17409 -4.52440 0.519 43.45683 H ? A ? 254 HB3 1
   ATOM 10481 HG B LEU A 317 ? -26.13211 3.92778 -4.52198 0.519 44.83644 H ? A ? 254 HG 1
   ATOM 10482 HD11 B LEU A 317 ? -27.39439 4.30550 -2.60202 0.519 48.38610 H ? A ? 254 HD11 1
   ATOM 10483 HD12 B LEU A 317 ? -27.04986 2.76654 -2.79282 0.519 48.38610 H ? A ? 254 HD12 1
   ATOM 10484 HD13 B LEU A 317 ? -26.24197 3.63641 -1.73729 0.519 48.38610 H ? A ? 254 HD13 1
   ATOM 10485 HD21 B LEU A 317 ? -25.92325 5.99258 -3.19750 0.519 40.34686 H ? A ? 254 HD21 1
   ATOM 10486 HD22 B LEU A 317 ? -24.48085 5.44865 -2.81392 0.519 40.34686 H ? A ? 254 HD22 1
   ATOM 10487 HD23 B LEU A 317 ? -24.83295 5.76535 -4.33024 0.519 40.34686 H ? A ? 254 HD23 1
   ATOM 10488 N . PHE A 318 ? -22.85317 0.01347 -3.24239 1.000 44.29132 N ? A ? 255 N 1
   ATOM 10489 CA . PHE A 318 ? -21.70849 -0.77067 -3.68520 1.000 46.24565 C ? A ? 255 CA 1
   ATOM 10490 C . PHE A 318 ? -21.93194 -2.25673 -3.41130 1.000 49.92475 C ? A ? 255 C 1
   ATOM 10491 O . PHE A 318 ? -22.61297 -2.61401 -2.44369 1.000 54.15800 O ? A ? 255 O 1
   ATOM 10492 CB . PHE A 318 ? -20.41923 -0.34802 -2.96337 1.000 47.76273 C ? A ? 255 CB 1
   ATOM 10493 CG . PHE A 318 ? -19.98293 1.05772 -3.24911 1.000 41.19995 C ? A ? 255 CG 1
   ATOM 10494 CD1 . PHE A 318 ? -19.19972 1.33816 -4.35326 1.000 40.35829 C ? A ? 255 CD1 1
   ATOM 10495 CD2 . PHE A 318 ? -20.33537 2.09529 -2.40168 1.000 36.65861 C ? A ? 255 CD2 1
   ATOM 10496 CE1 . PHE A 318 ? -18.78916 2.62675 -4.61853 1.000 37.33531 C ? A ? 255 CE1 1
   ATOM 10497 CE2 . PHE A 318 ? -19.92618 3.39197 -2.66425 1.000 38.05453 C ? A ? 255 CE2 1
   ATOM 10498 CZ . PHE A 318 ? -19.14998 3.65458 -3.77158 1.000 37.05003 C ? A ? 255 CZ 1
   ATOM 10499 HA . PHE A 318 ? -21.59410 -0.63258 -4.63848 1.000 55.49478 H ? A ? 255 HA 1
   ATOM 10500 HB2 . PHE A 318 ? -20.56143 -0.42247 -2.00674 1.000 57.31527 H ? A ? 255 HB2 1
   ATOM 10501 HB3 . PHE A 318 ? -19.70183 -0.93977 -3.23918 1.000 57.31527 H ? A ? 255 HB3 1
   ATOM 10502 HD1 . PHE A 318 ? -18.94679 0.64883 -4.92401 1.000 48.42995 H ? A ? 255 HD1 1
   ATOM 10503 HD2 . PHE A 318 ? -20.85206 1.91927 -1.64872 1.000 43.99034 H ? A ? 255 HD2 1
   ATOM 10504 HE1 . PHE A 318 ? -18.26871 2.80362 -5.36869 1.000 44.80238 H ? A ? 255 HE1 1
   ATOM 10505 HE2 . PHE A 318 ? -20.17476 4.08369 -2.09448 1.000 45.66543 H ? A ? 255 HE2 1
   ATOM 10506 HZ . PHE A 318 ? -18.86951 4.52353 -3.94810 1.000 44.46004 H ? A ? 255 HZ 1
   ATOM 10507 H A PHE A 318 ? -22.94820 -0.00311 -2.38782 0.481 53.14958 H ? A ? 255 H 1
   ATOM 10508 H B PHE A 318 ? -23.00435 -0.04650 -2.39791 0.519 53.14958 H ? A ? 255 H 1
   ATOM 10509 N A PRO A 319 ? -21.37694 -3.14422 -4.23597 0.545 46.22710 N ? A ? 256 N 1
   ATOM 10510 CA A PRO A 319 ? -21.44570 -4.57675 -3.91750 0.545 51.21449 C ? A ? 256 CA 1
   ATOM 10511 C A PRO A 319 ? -20.54073 -4.92212 -2.74393 0.545 49.52608 C ? A ? 256 C 1
   ATOM 10512 O A PRO A 319 ? -19.39262 -4.47966 -2.67014 0.545 50.69329 O ? A ? 256 O 1
   ATOM 10513 CB A PRO A 319 ? -20.97323 -5.25946 -5.20976 0.545 49.39766 C ? A ? 256 CB 1
   ATOM 10514 CG A PRO A 319 ? -21.07463 -4.20273 -6.28871 0.545 50.08039 C ? A ? 256 CG 1
   ATOM 10515 CD A PRO A 319 ? -20.83236 -2.90234 -5.58503 0.545 45.69433 C ? A ? 256 CD 1
   ATOM 10516 HA A PRO A 319 ? -22.35748 -4.84458 -3.72303 0.545 61.45738 H ? A ? 256 HA 1
   ATOM 10517 HB2 A PRO A 319 ? -20.05665 -5.55940 -5.10571 0.545 59.27720 H ? A ? 256 HB2 1
   ATOM 10518 HB3 A PRO A 319 ? -21.54845 -6.01415 -5.41089 0.545 59.27720 H ? A ? 256 HB3 1
   ATOM 10519 HG2 A PRO A 319 ? -20.40086 -4.35932 -6.96872 0.545 60.09646 H ? A ? 256 HG2 1
   ATOM 10520 HG3 A PRO A 319 ? -21.95879 -4.22140 -6.68722 0.545 60.09646 H ? A ? 256 HG3 1
   ATOM 10521 HD2 A PRO A 319 ? -19.88401 -2.70263 -5.54439 0.545 54.83319 H ? A ? 256 HD2 1
   ATOM 10522 HD3 A PRO A 319 ? -21.30537 -2.17822 -6.02413 0.545 54.83319 H ? A ? 256 HD3 1
   ATOM 10523 N B PRO A 319 ? -21.36989 -3.14365 -4.23253 0.455 46.23734 N ? A ? 256 N 1
   ATOM 10524 CA B PRO A 319 ? -21.45334 -4.58047 -3.92432 0.455 51.18143 C ? A ? 256 CA 1
   ATOM 10525 C B PRO A 319 ? -20.53835 -4.94275 -2.76123 0.455 49.54335 C ? A ? 256 C 1
   ATOM 10526 O B PRO A 319 ? -19.37779 -4.53099 -2.71530 0.455 50.62834 O ? A ? 256 O 1
   ATOM 10527 CB B PRO A 319 ? -21.00736 -5.25829 -5.22860 0.455 49.38414 C ? A ? 256 CB 1
   ATOM 10528 CG B PRO A 319 ? -21.09182 -4.18473 -6.29625 0.455 50.03134 C ? A ? 256 CG 1
   ATOM 10529 CD B PRO A 319 ? -20.81778 -2.89901 -5.57800 0.455 45.69035 C ? A ? 256 CD 1
   ATOM 10530 HA B PRO A 319 ? -22.36604 -4.83613 -3.71811 0.455 61.41772 H ? A ? 256 HA 1
   ATOM 10531 HB2 B PRO A 319 ? -20.09745 -5.58123 -5.13548 0.455 59.26097 H ? A ? 256 HB2 1
   ATOM 10532 HB3 B PRO A 319 ? -21.60202 -5.99656 -5.43410 0.455 59.26097 H ? A ? 256 HB3 1
   ATOM 10533 HG2 B PRO A 319 ? -20.42519 -4.34746 -6.98184 0.455 60.03760 H ? A ? 256 HG2 1
   ATOM 10534 HG3 B PRO A 319 ? -21.97827 -4.17944 -6.69004 0.455 60.03760 H ? A ? 256 HG3 1
   ATOM 10535 HD2 B PRO A 319 ? -19.86480 -2.72345 -5.53426 0.455 54.82843 H ? A ? 256 HD2 1
   ATOM 10536 HD3 B PRO A 319 ? -21.27214 -2.15828 -6.00900 0.455 54.82843 H ? A ? 256 HD3 1
   ATOM 10537 N . ALA A 320 ? -21.06633 -5.72436 -1.82229 1.000 62.30873 N ? A ? 257 N 1
   ATOM 10538 CA . ALA A 320 ? -20.31857 -6.16136 -0.64635 1.000 48.50976 C ? A ? 257 CA 1
   ATOM 10539 C . ALA A 320 ? -20.41246 -7.67007 -0.47831 1.000 53.74407 C ? A ? 257 C 1
   ATOM 10540 O . ALA A 320 ? -20.54518 -8.18503 0.63514 1.000 45.84634 O ? A ? 257 O 1
   ATOM 10541 CB . ALA A 320 ? -20.81103 -5.45115 0.61161 1.000 63.10669 C ? A ? 257 CB 1
   ATOM 10542 HA . ALA A 320 ? -19.38487 -5.93358 -0.77753 1.000 58.21171 H ? A ? 257 HA 1
   ATOM 10543 HB1 . ALA A 320 ? -20.28703 -5.75273 1.37015 1.000 75.72803 H ? A ? 257 HB1 1
   ATOM 10544 HB2 . ALA A 320 ? -20.70492 -4.49394 0.49588 1.000 75.72803 H ? A ? 257 HB2 1
   ATOM 10545 HB3 . ALA A 320 ? -21.74682 -5.66592 0.74967 1.000 75.72803 H ? A ? 257 HB3 1
   ATOM 10546 H A ALA A 320 ? -21.86798 -6.03378 -1.85713 0.545 74.77048 H ? A ? 257 H 1
   ATOM 10547 H B ALA A 320 ? -21.87341 -6.02046 -1.84549 0.455 74.77048 H ? A ? 257 H 1
   ATOM 10548 N . ASP A 321 ? -20.33143 -8.40214 -1.58672 1.000 41.39703 N ? A ? 258 N 1
   ATOM 10549 CA . ASP A 321 ? -20.45315 -9.85477 -1.58751 1.000 50.86440 C ? A ? 258 CA 1
   ATOM 10550 C . ASP A 321 ? -19.10662 -10.56218 -1.57634 1.000 46.22326 C ? A ? 258 C 1
   ATOM 10551 O . ASP A 321 ? -19.05983 -11.79200 -1.66840 1.000 56.87776 O ? A ? 258 O 1
   ATOM 10552 CB . ASP A 321 ? -21.26327 -10.30815 -2.80705 1.000 55.00149 C ? A ? 258 CB 1
   ATOM 10553 CG . ASP A 321 ? -20.57472 -9.98701 -4.12584 1.000 56.47023 C ? A ? 258 CG 1
   ATOM 10554 OD1 . ASP A 321 ? -20.68510 -10.80204 -5.06507 1.000 54.48621 O ? A ? 258 OD1 1
   ATOM 10555 OD2 . ASP A 321 ? -19.91188 -8.93235 -4.22555 1.000 48.08728 O ? A ? 258 OD2 1
   ATOM 10556 H . ASP A 321 ? -20.20300 -8.07047 -2.36973 1.000 49.67644 H ? A ? 258 H 1
   ATOM 10557 HA . ASP A 321 ? -20.93350 -10.12658 -0.78984 1.000 61.03728 H ? A ? 258 HA 1
   ATOM 10558 HB2 . ASP A 321 ? -21.39123 -11.26861 -2.76193 1.000 66.00178 H ? A ? 258 HB2 1
   ATOM 10559 HB3 . ASP A 321 ? -22.12263 -9.85829 -2.80037 1.000 66.00178 H ? A ? 258 HB3 1
   ATOM 10560 N A SER A 322 ? -18.01199 -9.81999 -1.46735 0.705 41.15591 N ? A ? 259 N 1
   ATOM 10561 CA A SER A 322 ? -16.68789 -10.41842 -1.41770 0.705 36.57920 C ? A ? 259 CA 1
   ATOM 10562 C A SER A 322 ? -15.75331 -9.40125 -0.78749 0.705 34.13688 C ? A ? 259 C 1
   ATOM 10563 O A SER A 322 ? -16.04531 -8.20590 -0.75593 0.705 36.76005 O ? A ? 259 O 1
   ATOM 10564 CB A SER A 322 ? -16.18637 -10.82128 -2.80870 0.705 32.73423 C ? A ? 259 CB 1
   ATOM 10565 OG A SER A 322 ? -15.99577 -9.68089 -3.62706 0.705 28.30919 O ? A ? 259 OG 1
   ATOM 10566 H A SER A 322 ? -18.01063 -8.96129 -1.42010 0.705 49.38709 H ? A ? 259 H 1
   ATOM 10567 HA A SER A 322 ? -16.70917 -11.21966 -0.87138 0.705 43.89504 H ? A ? 259 HA 1
   ATOM 10568 HB2 A SER A 322 ? -15.34117 -11.28820 -2.71637 0.705 39.28108 H ? A ? 259 HB2 1
   ATOM 10569 HB3 A SER A 322 ? -16.84252 -11.40206 -3.22470 0.705 39.28108 H ? A ? 259 HB3 1
   ATOM 10570 HG A SER A 322 ? -15.40943 -9.83857 -4.20753 0.705 33.97103 H ? A ? 259 HG 1
   ATOM 10571 N B SER A 322 ? -18.01350 -9.81998 -1.47324 0.295 41.16726 N ? A ? 259 N 1
   ATOM 10572 CA B SER A 322 ? -16.69061 -10.41905 -1.40528 0.295 36.64883 C ? A ? 259 CA 1
   ATOM 10573 C B SER A 322 ? -15.76853 -9.40426 -0.75217 0.295 34.29864 C ? A ? 259 C 1
   ATOM 10574 O B SER A 322 ? -16.08147 -8.21637 -0.66961 0.295 36.80561 O ? A ? 259 O 1
   ATOM 10575 CB B SER A 322 ? -16.17536 -10.82209 -2.79120 0.295 32.81543 C ? A ? 259 CB 1
   ATOM 10576 OG B SER A 322 ? -16.01049 -9.68859 -3.62368 0.295 28.44177 O ? A ? 259 OG 1
   ATOM 10577 H B SER A 322 ? -18.01184 -8.96060 -1.44051 0.295 49.40071 H ? A ? 259 H 1
   ATOM 10578 HA B SER A 322 ? -16.72137 -11.22094 -0.86038 0.295 43.97859 H ? A ? 259 HA 1
   ATOM 10579 HB2 B SER A 322 ? -15.31895 -11.26652 -2.69152 0.295 39.37851 H ? A ? 259 HB2 1
   ATOM 10580 HB3 B SER A 322 ? -16.81558 -11.42387 -3.20216 0.295 39.37851 H ? A ? 259 HB3 1
   ATOM 10581 HG B SER A 322 ? -15.44015 -9.84981 -4.21892 0.295 34.13012 H ? A ? 259 HG 1
   ATOM 10582 N . GLU A 323 ? -14.62036 -9.87867 -0.27906 1.000 34.69472 N ? A ? 260 N 1
   ATOM 10583 CA . GLU A 323 ? -13.60946 -8.93978 0.20509 1.000 35.87892 C ? A ? 260 CA 1
   ATOM 10584 C . GLU A 323 ? -13.06987 -8.06688 -0.91754 1.000 33.38102 C ? A ? 260 C 1
   ATOM 10585 O . GLU A 323 ? -12.95752 -6.84470 -0.76342 1.000 24.71532 O ? A ? 260 O 1
   ATOM 10586 CB . GLU A 323 ? -12.46373 -9.66423 0.85592 1.000 28.41251 C ? A ? 260 CB 1
   ATOM 10587 CG . GLU A 323 ? -12.44356 -9.53712 2.38351 1.000 52.21188 C ? A ? 260 CG 1
   ATOM 10588 CD . GLU A 323 ? -13.50933 -10.38812 3.06227 1.000 55.95714 C ? A ? 260 CD 1
   ATOM 10589 OE1 . GLU A 323 ? -14.20346 -11.12583 2.33338 1.000 55.88391 O ? A ? 260 OE1 1
   ATOM 10590 OE2 . GLU A 323 ? -13.65069 -10.33001 4.31025 1.000 32.07831 O ? A ? 260 OE2 1
   ATOM 10591 HA . GLU A 323 ? -14.03594 -8.37697 0.87012 1.000 43.05470 H ? A ? 260 HA 1
   ATOM 10592 HB2 . GLU A 323 ? -12.52633 -10.60727 0.63763 1.000 34.09501 H ? A ? 260 HB2 1
   ATOM 10593 HB3 . GLU A 323 ? -11.63111 -9.29981 0.51702 1.000 34.09501 H ? A ? 260 HB3 1
   ATOM 10594 HG2 . GLU A 323 ? -11.57720 -9.82340 2.71271 1.000 62.65425 H ? A ? 260 HG2 1
   ATOM 10595 HG3 . GLU A 323 ? -12.60089 -8.61103 2.62535 1.000 62.65425 H ? A ? 260 HG3 1
   ATOM 10596 H A GLU A 323 ? -14.41779 -10.71117 -0.20484 0.705 41.63366 H ? A ? 260 H 1
   ATOM 10597 H B GLU A 323 ? -14.40683 -10.71018 -0.22811 0.295 41.63366 H ? A ? 260 H 1
   ATOM 10598 N . HIS A 324 ? -12.95570 -8.62138 -2.11886 1.000 30.03962 N ? A ? 261 N 1
   ATOM 10599 CA . HIS A 324 ? -12.38820 -7.84565 -3.21719 1.000 32.42616 C ? A ? 261 CA 1
   ATOM 10600 C . HIS A 324 ? -13.24540 -6.63449 -3.50970 1.000 27.82619 C ? A ? 261 C 1
   ATOM 10601 O . HIS A 324 ? -12.73328 -5.52417 -3.67753 1.000 35.33576 O ? A ? 261 O 1
   ATOM 10602 CB . HIS A 324 ? -12.24707 -8.69627 -4.48130 1.000 37.93067 C ? A ? 261 CB 1
   ATOM 10603 CG . HIS A 324 ? -12.06988 -7.88193 -5.74305 1.000 28.69642 C ? A ? 261 CG 1
   ATOM 10604 ND1 . HIS A 324 ? -10.83900 -7.44480 -6.19227 1.000 30.10414 N ? A ? 261 ND1 1
   ATOM 10605 CD2 . HIS A 324 ? -12.97631 -7.40671 -6.63428 1.000 34.97145 C ? A ? 261 CD2 1
   ATOM 10606 CE1 . HIS A 324 ? -10.99393 -6.74403 -7.30369 1.000 33.04378 C ? A ? 261 CE1 1
   ATOM 10607 NE2 . HIS A 324 ? -12.28190 -6.70376 -7.59199 1.000 30.33875 N ? A ? 261 NE2 1
   ATOM 10608 H . HIS A 324 ? -13.19234 -9.42315 -2.32077 1.000 36.04754 H ? A ? 261 H 1
   ATOM 10609 HA . HIS A 324 ? -11.49987 -7.55834 -2.95407 1.000 38.91139 H ? A ? 261 HA 1
   ATOM 10610 HB2 . HIS A 324 ? -11.47045 -9.26972 -4.38687 1.000 45.51681 H ? A ? 261 HB2 1
   ATOM 10611 HB3 . HIS A 324 ? -13.04670 -9.23528 -4.58601 1.000 45.51681 H ? A ? 261 HB3 1
   ATOM 10612 HD2 . HIS A 324 ? -13.89719 -7.53290 -6.60344 1.000 41.96574 H ? A ? 261 HD2 1
   ATOM 10613 HE1 . HIS A 324 ? -10.31258 -6.34774 -7.79726 1.000 39.65253 H ? A ? 261 HE1 1
   ATOM 10614 HE2 . HIS A 324 ? -12.63027 -6.30318 -8.26858 1.000 36.40650 H ? A ? 261 HE2 1
   ATOM 10615 N . ASN A 325 ? -14.56320 -6.82782 -3.51790 1.000 28.61550 N ? A ? 262 N 1
   ATOM 10616 CA . ASN A 325 ? -15.48845 -5.74048 -3.77545 1.000 32.39154 C ? A ? 262 CA 1
   ATOM 10617 C . ASN A 325 ? -15.62048 -4.81833 -2.57469 1.000 38.66241 C ? A ? 262 C 1
   ATOM 10618 O . ASN A 325 ? -15.71301 -3.60335 -2.74761 1.000 29.12826 O ? A ? 262 O 1
   ATOM 10619 CB . ASN A 325 ? -16.84836 -6.30562 -4.16733 1.000 34.72606 C ? A ? 262 CB 1
   ATOM 10620 CG . ASN A 325 ? -16.90727 -6.70845 -5.62685 1.000 46.84295 C ? A ? 262 CG 1
   ATOM 10621 OD1 . ASN A 325 ? -16.04192 -6.33937 -6.42347 1.000 42.11318 O ? A ? 262 OD1 1
   ATOM 10622 ND2 . ASN A 325 ? -17.93907 -7.45818 -5.98888 1.000 52.64673 N ? A ? 262 ND2 1
   ATOM 10623 H . ASN A 325 ? -14.94500 -7.58522 -3.37586 1.000 34.33860 H ? A ? 262 H 1
   ATOM 10624 HA . ASN A 325 ? -15.15438 -5.21193 -4.51703 1.000 38.86985 H ? A ? 262 HA 1
   ATOM 10625 HB2 . ASN A 325 ? -17.03223 -7.09193 -3.62991 1.000 41.67128 H ? A ? 262 HB2 1
   ATOM 10626 HB3 . ASN A 325 ? -17.52871 -5.63170 -4.01288 1.000 41.67128 H ? A ? 262 HB3 1
   ATOM 10627 HD21 . ASN A 325 ? -18.52830 -7.68888 -5.40649 1.000 63.17608 H ? A ? 262 HD21 1
   ATOM 10628 HD22 . ASN A 325 ? -18.01912 -7.71379 -6.80610 1.000 63.17608 H ? A ? 262 HD22 1
   ATOM 10629 N . LYS A 326 ? -15.64937 -5.36233 -1.35547 1.000 33.76504 N ? A ? 263 N 1
   ATOM 10630 CA . LYS A 326 ? -15.68313 -4.49486 -0.17914 1.000 26.65922 C ? A ? 263 CA 1
   ATOM 10631 C . LYS A 326 ? -14.50127 -3.53486 -0.18167 1.000 22.02941 C ? A ? 263 C 1
   ATOM 10632 O . LYS A 326 ? -14.63960 -2.35920 0.17632 1.000 29.62746 O ? A ? 263 O 1
   ATOM 10633 CB . LYS A 326 ? -15.67801 -5.33019 1.10160 1.000 33.66836 C ? A ? 263 CB 1
   ATOM 10634 CG . LYS A 326 ? -17.05026 -5.72453 1.61386 1.000 36.56058 C ? A ? 263 CG 1
   ATOM 10635 CD . LYS A 326 ? -16.93810 -6.87104 2.60945 1.000 48.80986 C ? A ? 263 CD 1
   ATOM 10636 CE . LYS A 326 ? -18.27810 -7.19922 3.24446 1.000 44.74716 C ? A ? 263 CE 1
   ATOM 10637 NZ . LYS A 326 ? -18.24080 -8.48383 3.99208 1.000 54.84036 N ? A ? 263 NZ 1
   ATOM 10638 H . LYS A 326 ? -15.65010 -6.20579 -1.18759 1.000 40.51804 H ? A ? 263 H 1
   ATOM 10639 HA . LYS A 326 ? -16.50489 -3.97980 -0.19698 1.000 31.99107 H ? A ? 263 HA 1
   ATOM 10640 HB2 . LYS A 326 ? -15.18425 -6.14792 0.93299 1.000 40.40203 H ? A ? 263 HB2 1
   ATOM 10641 HB3 . LYS A 326 ? -15.24254 -4.81786 1.80072 1.000 40.40203 H ? A ? 263 HB3 1
   ATOM 10642 HG2 . LYS A 326 ? -17.46097 -4.96717 2.05953 1.000 43.87270 H ? A ? 263 HG2 1
   ATOM 10643 HG3 . LYS A 326 ? -17.60399 -6.01285 0.87146 1.000 43.87270 H ? A ? 263 HG3 1
   ATOM 10644 HD2 . LYS A 326 ? -16.61731 -7.66324 2.15074 1.000 58.57183 H ? A ? 263 HD2 1
   ATOM 10645 HD3 . LYS A 326 ? -16.32030 -6.62318 3.31499 1.000 58.57183 H ? A ? 263 HD3 1
   ATOM 10646 HE2 . LYS A 326 ? -18.51809 -6.49405 3.86579 1.000 53.69659 H ? A ? 263 HE2 1
   ATOM 10647 HE3 . LYS A 326 ? -18.95109 -7.27251 2.54976 1.000 53.69659 H ? A ? 263 HE3 1
   ATOM 10648 HZ1 . LYS A 326 ? -19.03606 -8.64693 4.35687 1.000 65.80843 H ? A ? 263 HZ1 1
   ATOM 10649 HZ2 . LYS A 326 ? -18.03366 -9.15103 3.44067 1.000 65.80843 H ? A ? 263 HZ2 1
   ATOM 10650 HZ3 . LYS A 326 ? -17.62979 -8.44256 4.63788 1.000 65.80843 H ? A ? 263 HZ3 1
   ATOM 10651 N . LEU A 327 ? -13.32425 -4.02598 -0.57030 1.000 23.00136 N ? A ? 264 N 1
   ATOM 10652 CA . LEU A 327 ? -12.15695 -3.16068 -0.67503 1.000 18.04281 C ? A ? 264 CA 1
   ATOM 10653 C . LEU A 327 ? -12.29938 -2.18381 -1.83519 1.000 29.89090 C ? A ? 264 C 1
   ATOM 10654 O . LEU A 327 ? -11.88291 -1.02400 -1.72971 1.000 24.28789 O ? A ? 264 O 1
   ATOM 10655 CB . LEU A 327 ? -10.89635 -4.00585 -0.84648 1.000 25.04593 C ? A ? 264 CB 1
   ATOM 10656 CG . LEU A 327 ? -9.58027 -3.23999 -0.98728 1.000 30.47772 C ? A ? 264 CG 1
   ATOM 10657 CD1 . LEU A 327 ? -9.38610 -2.31454 0.19986 1.000 39.78221 C ? A ? 264 CD1 1
   ATOM 10658 CD2 . LEU A 327 ? -8.41607 -4.20722 -1.12251 1.000 36.98968 C ? A ? 264 CD2 1
   ATOM 10659 H . LEU A 327 ? -13.17840 -4.84807 -0.77645 1.000 27.60164 H ? A ? 264 H 1
   ATOM 10660 HA . LEU A 327 ? -12.07164 -2.64904 0.14464 1.000 21.65137 H ? A ? 264 HA 1
   ATOM 10661 HB2 . LEU A 327 ? -10.81100 -4.58029 -0.06953 1.000 30.05512 H ? A ? 264 HB2 1
   ATOM 10662 HB3 . LEU A 327 ? -11.00102 -4.54375 -1.64686 1.000 30.05512 H ? A ? 264 HB3 1
   ATOM 10663 HG . LEU A 327 ? -9.60544 -2.69610 -1.79006 1.000 36.57327 H ? A ? 264 HG 1
   ATOM 10664 HD11 . LEU A 327 ? -8.45517 -2.04521 0.24137 1.000 47.73865 H ? A ? 264 HD11 1
   ATOM 10665 HD12 . LEU A 327 ? -9.95149 -1.53435 0.08787 1.000 47.73865 H ? A ? 264 HD12 1
   ATOM 10666 HD13 . LEU A 327 ? -9.63044 -2.78638 1.01138 1.000 47.73865 H ? A ? 264 HD13 1
   ATOM 10667 HD21 . LEU A 327 ? -7.59502 -3.70087 -1.22441 1.000 44.38762 H ? A ? 264 HD21 1
   ATOM 10668 HD22 . LEU A 327 ? -8.36850 -4.75758 -0.32518 1.000 44.38762 H ? A ? 264 HD22 1
   ATOM 10669 HD23 . LEU A 327 ? -8.55888 -4.76623 -1.90226 1.000 44.38762 H ? A ? 264 HD23 1
   ATOM 10670 N . LYS A 328 ? -12.87573 -2.63754 -2.95370 1.000 26.59432 N ? A ? 265 N 1
   ATOM 10671 CA . LYS A 328 ? -13.05447 -1.75481 -4.10175 1.000 28.57686 C ? A ? 265 CA 1
   ATOM 10672 C . LYS A 328 ? -14.09594 -0.67660 -3.82978 1.000 27.84306 C ? A ? 265 C 1
   ATOM 10673 O . LYS A 328 ? -13.99135 0.42671 -4.37714 1.000 29.76924 O ? A ? 265 O 1
   ATOM 10674 CB . LYS A 328 ? -13.42898 -2.57632 -5.33673 1.000 27.20570 C ? A ? 265 CB 1
   ATOM 10675 CG . LYS A 328 ? -12.27564 -3.39650 -5.90908 1.000 30.95051 C ? A ? 265 CG 1
   ATOM 10676 CD . LYS A 328 ? -11.23259 -2.49709 -6.55151 1.000 33.97548 C ? A ? 265 CD 1
   ATOM 10677 CE . LYS A 328 ? -9.93977 -3.22838 -6.85344 1.000 38.82672 C ? A ? 265 CE 1
   ATOM 10678 NZ . LYS A 328 ? -8.76677 -2.30734 -6.76999 1.000 38.54417 N ? A ? 265 NZ 1
   ATOM 10679 H . LYS A 328 ? -13.16599 -3.43889 -3.06856 1.000 31.91318 H ? A ? 265 H 1
   ATOM 10680 HA . LYS A 328 ? -12.21482 -1.30626 -4.28799 1.000 34.29224 H ? A ? 265 HA 1
   ATOM 10681 HB2 . LYS A 328 ? -14.13884 -3.19234 -5.09690 1.000 32.64684 H ? A ? 265 HB2 1
   ATOM 10682 HB3 . LYS A 328 ? -13.73468 -1.97204 -6.03121 1.000 32.64684 H ? A ? 265 HB3 1
   ATOM 10683 HG2 . LYS A 328 ? -11.85077 -3.89810 -5.19579 1.000 37.14062 H ? A ? 265 HG2 1
   ATOM 10684 HG3 . LYS A 328 ? -12.61528 -4.00375 -6.58495 1.000 37.14062 H ? A ? 265 HG3 1
   ATOM 10685 HD2 . LYS A 328 ? -11.58368 -2.15062 -7.38674 1.000 40.77057 H ? A ? 265 HD2 1
   ATOM 10686 HD3 . LYS A 328 ? -11.02973 -1.76534 -5.94795 1.000 40.77057 H ? A ? 265 HD3 1
   ATOM 10687 HE2 . LYS A 328 ? -9.81517 -3.94240 -6.20881 1.000 46.59207 H ? A ? 265 HE2 1
   ATOM 10688 HE3 . LYS A 328 ? -9.97856 -3.59461 -7.75081 1.000 46.59207 H ? A ? 265 HE3 1
   ATOM 10689 HZ1 . LYS A 328 ? -8.11587 -2.59417 -7.30493 1.000 46.25300 H ? A ? 265 HZ1 1
   ATOM 10690 HZ2 . LYS A 328 ? -9.00543 -1.48709 -7.01965 1.000 46.25300 H ? A ? 265 HZ2 1
   ATOM 10691 HZ3 . LYS A 328 ? -8.46188 -2.27768 -5.93437 1.000 46.25300 H ? A ? 265 HZ3 1
   ATOM 10692 N . ALA A 329 ? -15.10140 -0.97060 -3.00123 1.000 30.24404 N ? A ? 266 N 1
   ATOM 10693 CA . ALA A 329 ? -16.00999 0.07829 -2.55732 1.000 37.32861 C ? A ? 266 CA 1
   ATOM 10694 C . ALA A 329 ? -15.25259 1.13055 -1.77250 1.000 35.86243 C ? A ? 266 C 1
   ATOM 10695 O . ALA A 329 ? -15.42617 2.33057 -1.98980 1.000 28.06203 O ? A ? 266 O 1
   ATOM 10696 CB . ALA A 329 ? -17.11673 -0.49471 -1.68039 1.000 41.20871 C ? A ? 266 CB 1
   ATOM 10697 H . ALA A 329 ? -15.27305 -1.75365 -2.68984 1.000 36.29285 H ? A ? 266 H 1
   ATOM 10698 HA . ALA A 329 ? -16.42049 0.47806 -3.34000 1.000 44.79434 H ? A ? 266 HA 1
   ATOM 10699 HB1 . ALA A 329 ? -17.69384 0.22793 -1.38777 1.000 49.45046 H ? A ? 266 HB1 1
   ATOM 10700 HB2 . ALA A 329 ? -17.62763 -1.13772 -2.19655 1.000 49.45046 H ? A ? 266 HB2 1
   ATOM 10701 HB3 . ALA A 329 ? -16.71677 -0.93059 -0.91166 1.000 49.45046 H ? A ? 266 HB3 1
   ATOM 10702 N . SER A 330 ? -14.40749 0.70394 -0.83856 1.000 31.54256 N ? A ? 267 N 1
   ATOM 10703 CA . SER A 330 ? -13.54408 1.65818 -0.12972 1.000 36.37004 C ? A ? 267 CA 1
   ATOM 10704 C . SER A 330 ? -12.76387 2.56117 -1.07922 1.000 27.61140 C ? A ? 267 C 1
   ATOM 10705 O . SER A 330 ? -12.84573 3.79127 -1.00416 1.000 30.95073 O ? A ? 267 O 1
   ATOM 10706 CB . SER A 330 ? -12.57314 0.92120 0.78112 1.000 27.66556 C ? A ? 267 CB 1
   ATOM 10707 OG . SER A 330 ? -11.79006 1.82931 1.54600 1.000 32.57812 O ? A ? 267 OG 1
   ATOM 10708 H . SER A 330 ? -14.31212 -0.11590 -0.59697 1.000 37.85107 H ? A ? 267 H 1
   ATOM 10709 HA . SER A 330 ? -14.12379 2.21921 0.40887 1.000 43.64404 H ? A ? 267 HA 1
   ATOM 10710 HB2 . SER A 330 ? -13.07820 0.35573 1.38614 1.000 33.19868 H ? A ? 267 HB2 1
   ATOM 10711 HB3 . SER A 330 ? -11.98174 0.37891 0.23607 1.000 33.19868 H ? A ? 267 HB3 1
   ATOM 10712 HG . SER A 330 ? -11.06754 1.46557 1.77237 1.000 39.09374 H ? A ? 267 HG 1
   ATOM 10713 N . GLN A 331 ? -12.15544 1.98073 -2.09022 1.000 27.40100 N ? A ? 268 N 1
   ATOM 10714 CA . GLN A 331 ? -11.21108 2.73649 -2.90532 1.000 30.10080 C ? A ? 268 CA 1
   ATOM 10715 C . GLN A 331 ? -11.94045 3.67337 -3.84586 1.000 27.81760 C ? A ? 268 C 1
   ATOM 10716 O . GLN A 331 ? -11.48768 4.79258 -4.08336 1.000 31.49432 O ? A ? 268 O 1
   ATOM 10717 CB . GLN A 331 ? -10.33218 1.75844 -3.68165 1.000 31.58337 C ? A ? 268 CB 1
   ATOM 10718 CG . GLN A 331 ? -9.24505 1.06452 -2.84960 1.000 32.57702 C ? A ? 268 CG 1
   ATOM 10719 CD . GLN A 331 ? -8.28683 0.16583 -3.60710 1.000 35.10922 C ? A ? 268 CD 1
   ATOM 10720 OE1 . GLN A 331 ? -8.32409 0.08475 -4.82410 1.000 35.63575 O ? A ? 268 OE1 1
   ATOM 10721 NE2 . GLN A 331 ? -7.42929 -0.53880 -2.86468 1.000 36.39723 N ? A ? 268 NE2 1
   ATOM 10722 H . GLN A 331 ? -12.26458 1.16179 -2.32903 1.000 32.88120 H ? A ? 268 H 1
   ATOM 10723 HA . GLN A 331 ? -10.64020 3.27576 -2.33594 1.000 36.12096 H ? A ? 268 HA 1
   ATOM 10724 HB2 . GLN A 331 ? -10.89926 1.06582 -4.05530 1.000 37.90005 H ? A ? 268 HB2 1
   ATOM 10725 HB3 . GLN A 331 ? -9.88788 2.24378 -4.39434 1.000 37.90005 H ? A ? 268 HB3 1
   ATOM 10726 HG2 . GLN A 331 ? -8.71115 1.75005 -2.41845 1.000 39.09242 H ? A ? 268 HG2 1
   ATOM 10727 HG3 . GLN A 331 ? -9.68186 0.51452 -2.18056 1.000 39.09242 H ? A ? 268 HG3 1
   ATOM 10728 HE21 . GLN A 331 ? -7.44257 -0.46697 -2.00778 1.000 43.67668 H ? A ? 268 HE21 1
   ATOM 10729 HE22 . GLN A 331 ? -6.86373 -1.06443 -3.24342 1.000 43.67668 H ? A ? 268 HE22 1
   ATOM 10730 N . ALA A 332 ? -13.08638 3.23753 -4.37693 1.000 34.09223 N ? A ? 269 N 1
   ATOM 10731 CA . ALA A 332 ? -13.93640 4.11747 -5.17568 1.000 29.78138 C ? A ? 269 CA 1
   ATOM 10732 C . ALA A 332 ? -14.39160 5.32922 -4.37155 1.000 34.15909 C ? A ? 269 C 1
   ATOM 10733 O . ALA A 332 ? -14.36683 6.46150 -4.86627 1.000 27.05714 O ? A ? 269 O 1
   ATOM 10734 CB . ALA A 332 ? -15.13796 3.32205 -5.68364 1.000 29.72140 C ? A ? 269 CB 1
   ATOM 10735 H . ALA A 332 ? -13.39257 2.43868 -4.28923 1.000 40.91067 H ? A ? 269 H 1
   ATOM 10736 HA . ALA A 332 ? -13.43573 4.44593 -5.93879 1.000 35.73765 H ? A ? 269 HA 1
   ATOM 10737 HB1 . ALA A 332 ? -15.68276 3.89640 -6.24419 1.000 35.66568 H ? A ? 269 HB1 1
   ATOM 10738 HB2 . ALA A 332 ? -14.82000 2.56336 -6.19763 1.000 35.66568 H ? A ? 269 HB2 1
   ATOM 10739 HB3 . ALA A 332 ? -15.65617 3.01318 -4.92406 1.000 35.66568 H ? A ? 269 HB3 1
   ATOM 10740 N . ARG A 333 ? -14.80413 5.10918 -3.12407 1.000 24.85313 N ? A ? 270 N 1
   ATOM 10741 CA . ARG A 333 ? -15.24798 6.21110 -2.28013 1.000 25.46356 C ? A ? 270 CA 1
   ATOM 10742 C . ARG A 333 ? -14.10493 7.17840 -1.99976 1.000 38.35787 C ? A ? 270 C 1
   ATOM 10743 O . ARG A 333 ? -14.29587 8.40207 -2.00798 1.000 29.18927 O ? A ? 270 O 1
   ATOM 10744 CB . ARG A 333 ? -15.80935 5.64894 -0.98055 1.000 38.15424 C ? A ? 270 CB 1
   ATOM 10745 CG . ARG A 333 ? -16.96478 6.39859 -0.37163 1.000 39.13722 C ? A ? 270 CG 1
   ATOM 10746 CD . ARG A 333 ? -17.19665 5.84773 1.02132 1.000 29.84844 C ? A ? 270 CD 1
   ATOM 10747 NE . ARG A 333 ? -17.58632 4.44082 1.01077 1.000 41.96090 N ? A ? 270 NE 1
   ATOM 10748 CZ . ARG A 333 ? -17.24327 3.55130 1.93419 1.000 59.83457 C ? A ? 270 CZ 1
   ATOM 10749 NH1 . ARG A 333 ? -16.35322 3.83399 2.87258 1.000 46.09440 N ? A ? 270 NH1 1
   ATOM 10750 NH2 . ARG A 333 ? -17.80941 2.34687 1.91673 1.000 70.68192 N ? A ? 270 NH2 1
   ATOM 10751 H . ARG A 333 ? -14.83607 4.33716 -2.74649 1.000 29.82376 H ? A ? 270 H 1
   ATOM 10752 HA . ARG A 333 ? -15.95031 6.70530 -2.73113 1.000 30.55627 H ? A ? 270 HA 1
   ATOM 10753 HB2 . ARG A 333 ? -16.11456 4.74400 -1.15031 1.000 45.78509 H ? A ? 270 HB2 1
   ATOM 10754 HB3 . ARG A 333 ? -15.09658 5.64074 -0.32267 1.000 45.78509 H ? A ? 270 HB3 1
   ATOM 10755 HG2 . ARG A 333 ? -16.75576 7.34385 -0.31087 1.000 46.96466 H ? A ? 270 HG2 1
   ATOM 10756 HG3 . ARG A 333 ? -17.76537 6.26939 -0.90385 1.000 46.96466 H ? A ? 270 HG3 1
   ATOM 10757 HD2 . ARG A 333 ? -16.37751 5.92870 1.53449 1.000 35.81813 H ? A ? 270 HD2 1
   ATOM 10758 HD3 . ARG A 333 ? -17.90655 6.35284 1.44770 1.000 35.81813 H ? A ? 270 HD3 1
   ATOM 10759 HE . ARG A 333 ? -18.07458 4.16805 0.35747 1.000 50.35308 H ? A ? 270 HE 1
   ATOM 10760 HH11 . ARG A 333 ? -15.98222 4.60956 2.89370 1.000 55.31328 H ? A ? 270 HH11 1
   ATOM 10761 HH12 . ARG A 333 ? -16.14605 3.24205 3.46105 1.000 55.31328 H ? A ? 270 HH12 1
   ATOM 10762 HH21 . ARG A 333 ? -18.38962 2.15318 1.31221 1.000 84.81831 H ? A ? 270 HH21 1
   ATOM 10763 HH22 . ARG A 333 ? -17.59502 1.76232 2.50998 1.000 84.81831 H ? A ? 270 HH22 1
   ATOM 10764 N . ASP A 334 ? -12.90374 6.64615 -1.76241 1.000 25.84272 N ? A ? 271 N 1
   ATOM 10765 CA . ASP A 334 ? -11.74636 7.49853 -1.51022 1.000 27.22368 C ? A ? 271 CA 1
   ATOM 10766 C . ASP A 334 ? -11.41341 8.35670 -2.72761 1.000 35.47066 C ? A ? 271 C 1
   ATOM 10767 O . ASP A 334 ? -11.15965 9.55936 -2.60216 1.000 24.35620 O ? A ? 271 O 1
   ATOM 10768 CB . ASP A 334 ? -10.54698 6.63899 -1.11559 1.000 26.31899 C ? A ? 271 CB 1
   ATOM 10769 CG . ASP A 334 ? -9.34118 7.46588 -0.73285 1.000 35.69244 C ? A ? 271 CG 1
   ATOM 10770 OD1 . ASP A 334 ? -9.37342 8.09987 0.34297 1.000 35.08781 O ? A ? 271 OD1 1
   ATOM 10771 OD2 . ASP A 334 ? -8.35881 7.48148 -1.50497 1.000 31.45859 O ? A ? 271 OD2 1
   ATOM 10772 H . ASP A 334 ? -12.73572 5.80295 -1.74244 1.000 31.01127 H ? A ? 271 H 1
   ATOM 10773 HA . ASP A 334 ? -11.95248 8.09391 -0.77270 1.000 32.66842 H ? A ? 271 HA 1
   ATOM 10774 HB2 . ASP A 334 ? -10.78838 6.08892 -0.35398 1.000 31.58279 H ? A ? 271 HB2 1
   ATOM 10775 HB3 . ASP A 334 ? -10.29981 6.07640 -1.86611 1.000 31.58279 H ? A ? 271 HB3 1
   ATOM 10776 N . LEU A 335 ? -11.39248 7.75341 -3.91839 1.000 28.04350 N ? A ? 272 N 1
   ATOM 10777 CA . LEU A 335 ? -11.12084 8.53515 -5.12077 1.000 23.06863 C ? A ? 272 CA 1
   ATOM 10778 C . LEU A 335 ? -12.19897 9.58966 -5.33470 1.000 21.57347 C ? A ? 272 C 1
   ATOM 10779 O . LEU A 335 ? -11.89890 10.73672 -5.67893 1.000 27.20472 O ? A ? 272 O 1
   ATOM 10780 CB . LEU A 335 ? -11.01656 7.61742 -6.34055 1.000 33.41932 C ? A ? 272 CB 1
   ATOM 10781 CG . LEU A 335 ? -10.82341 8.34182 -7.68170 1.000 24.45702 C ? A ? 272 CG 1
   ATOM 10782 CD1 . LEU A 335 ? -9.54360 9.16415 -7.66503 1.000 25.91846 C ? A ? 272 CD1 1
   ATOM 10783 CD2 . LEU A 335 ? -10.81429 7.36529 -8.84874 1.000 31.21411 C ? A ? 272 CD2 1
   ATOM 10784 H . LEU A 335 ? -11.52891 6.91492 -4.05227 1.000 33.65220 H ? A ? 272 H 1
   ATOM 10785 HA . LEU A 335 ? -10.26770 8.98493 -5.01704 1.000 27.68236 H ? A ? 272 HA 1
   ATOM 10786 HB2 . LEU A 335 ? -10.25716 7.02694 -6.21589 1.000 40.10319 H ? A ? 272 HB2 1
   ATOM 10787 HB3 . LEU A 335 ? -11.83348 7.09832 -6.40435 1.000 40.10319 H ? A ? 272 HB3 1
   ATOM 10788 HG . LEU A 335 ? -11.57328 8.94301 -7.81268 1.000 29.34842 H ? A ? 272 HG 1
   ATOM 10789 HD11 . LEU A 335 ? -9.41667 9.56854 -8.53753 1.000 31.10216 H ? A ? 272 HD11 1
   ATOM 10790 HD12 . LEU A 335 ? -9.62084 9.85488 -6.98839 1.000 31.10216 H ? A ? 272 HD12 1
   ATOM 10791 HD13 . LEU A 335 ? -8.79629 8.58116 -7.45878 1.000 31.10216 H ? A ? 272 HD13 1
   ATOM 10792 HD21 . LEU A 335 ? -11.14185 7.81782 -9.64173 1.000 37.45693 H ? A ? 272 HD21 1
   ATOM 10793 HD22 . LEU A 335 ? -9.90642 7.05672 -8.99522 1.000 37.45693 H ? A ? 272 HD22 1
   ATOM 10794 HD23 . LEU A 335 ? -11.38892 6.61338 -8.63584 1.000 37.45693 H ? A ? 272 HD23 1
   ATOM 10795 N . LEU A 336 ? -13.46290 9.21810 -5.12937 1.000 21.18804 N ? A ? 273 N 1
   ATOM 10796 CA . LEU A 336 ? -14.54210 10.19047 -5.23090 1.000 30.91508 C ? A ? 273 CA 1
   ATOM 10797 C . LEU A 336 ? -14.31142 11.36612 -4.29179 1.000 32.69990 C ? A ? 273 C 1
   ATOM 10798 O . LEU A 336 ? -14.55254 12.51932 -4.66295 1.000 25.31678 O ? A ? 273 O 1
   ATOM 10799 CB . LEU A 336 ? -15.87930 9.51774 -4.92651 1.000 25.02247 C ? A ? 273 CB 1
   ATOM 10800 CG . LEU A 336 ? -16.64646 8.95813 -6.12344 1.000 26.00797 C ? A ? 273 CG 1
   ATOM 10801 CD1 . LEU A 336 ? -17.82029 8.11505 -5.64983 1.000 30.04165 C ? A ? 273 CD1 1
   ATOM 10802 CD2 . LEU A 336 ? -17.12106 10.09493 -7.02373 1.000 24.69396 C ? A ? 273 CD2 1
   ATOM 10803 H . LEU A 336 ? -13.71638 8.42014 -4.93288 1.000 25.42564 H ? A ? 273 H 1
   ATOM 10804 HA . LEU A 336 ? -14.57446 10.53107 -6.13856 1.000 37.09810 H ? A ? 273 HA 1
   ATOM 10805 HB2 . LEU A 336 ? -15.71285 8.77715 -4.32259 1.000 30.02697 H ? A ? 273 HB2 1
   ATOM 10806 HB3 . LEU A 336 ? -16.45451 10.17149 -4.49914 1.000 30.02697 H ? A ? 273 HB3 1
   ATOM 10807 HG . LEU A 336 ? -16.06069 8.38757 -6.64520 1.000 31.20957 H ? A ? 273 HG 1
   ATOM 10808 HD11 . LEU A 336 ? -18.27905 7.75000 -6.42260 1.000 36.04998 H ? A ? 273 HD11 1
   ATOM 10809 HD12 . LEU A 336 ? -17.48708 7.39472 -5.09215 1.000 36.04998 H ? A ? 273 HD12 1
   ATOM 10810 HD13 . LEU A 336 ? -18.42597 8.67525 -5.13970 1.000 36.04998 H ? A ? 273 HD13 1
   ATOM 10811 HD21 . LEU A 336 ? -17.82872 9.76676 -7.60028 1.000 29.63276 H ? A ? 273 HD21 1
   ATOM 10812 HD22 . LEU A 336 ? -17.45427 10.81825 -6.46994 1.000 29.63276 H ? A ? 273 HD22 1
   ATOM 10813 HD23 . LEU A 336 ? -16.37486 10.40565 -7.55997 1.000 29.63276 H ? A ? 273 HD23 1
   ATOM 10814 N . SER A 337 ? -13.84433 11.09690 -3.06853 1.000 24.95319 N ? A ? 274 N 1
   ATOM 10815 CA . SER A 337 ? -13.61704 12.17445 -2.11284 1.000 24.57507 C ? A ? 274 CA 1
   ATOM 10816 C . SER A 337 ? -12.42302 13.04607 -2.48030 1.000 25.29053 C ? A ? 274 C 1
   ATOM 10817 O . SER A 337 ? -12.25715 14.11344 -1.88327 1.000 28.03195 O ? A ? 274 O 1
   ATOM 10818 CB . SER A 337 ? -13.42207 11.60739 -0.69749 1.000 22.18710 C ? A ? 274 CB 1
   ATOM 10819 OG . SER A 337 ? -12.10421 11.12846 -0.50938 1.000 26.02545 O ? A ? 274 OG 1
   ATOM 10820 H . SER A 337 ? -13.65553 10.31046 -2.77617 1.000 29.94383 H ? A ? 274 H 1
   ATOM 10821 HA . SER A 337 ? -14.40720 12.73690 -2.09870 1.000 29.49009 H ? A ? 274 HA 1
   ATOM 10822 HB2 . SER A 337 ? -13.59527 12.31016 -0.05172 1.000 26.62452 H ? A ? 274 HB2 1
   ATOM 10823 HB3 . SER A 337 ? -14.04369 10.87461 -0.56510 1.000 26.62452 H ? A ? 274 HB3 1
   ATOM 10824 HG . SER A 337 ? -12.05341 10.32519 -0.74974 1.000 31.23054 H ? A ? 274 HG 1
   ATOM 10825 N . LYS A 338 ? -11.59133 12.62414 -3.43123 1.000 26.33656 N ? A ? 275 N 1
   ATOM 10826 CA . LYS A 338 ? -10.46326 13.42823 -3.87769 1.000 32.40903 C ? A ? 275 CA 1
   ATOM 10827 C . LYS A 338 ? -10.70307 14.09572 -5.22497 1.000 30.03781 C ? A ? 275 C 1
   ATOM 10828 O . LYS A 338 ? -9.89261 14.93351 -5.63414 1.000 32.89881 O ? A ? 275 O 1
   ATOM 10829 CB . LYS A 338 ? -9.19835 12.56515 -3.95087 1.000 34.52873 C ? A ? 275 CB 1
   ATOM 10830 CG . LYS A 338 ? -8.83612 11.92463 -2.61539 1.000 29.86721 C ? A ? 275 CG 1
   ATOM 10831 CD . LYS A 338 ? -7.55210 11.11025 -2.68604 1.000 30.32891 C ? A ? 275 CD 1
   ATOM 10832 CE . LYS A 338 ? -7.28605 10.40837 -1.36143 1.000 37.55710 C ? A ? 275 CE 1
   ATOM 10833 NZ . LYS A 338 ? -7.38386 11.34260 -0.20232 1.000 42.73140 N ? A ? 275 NZ 1
   ATOM 10834 H . LYS A 338 ? -11.66280 11.86816 -3.83494 1.000 31.60387 H ? A ? 275 H 1
   ATOM 10835 HA . LYS A 338 ? -10.30367 14.13055 -3.22795 1.000 38.89083 H ? A ? 275 HA 1
   ATOM 10836 HB2 . LYS A 338 ? -9.33934 11.85413 -4.59545 1.000 41.43447 H ? A ? 275 HB2 1
   ATOM 10837 HB3 . LYS A 338 ? -8.45348 13.12127 -4.22799 1.000 41.43447 H ? A ? 275 HB3 1
   ATOM 10838 HG2 . LYS A 338 ? -8.71321 12.62186 -1.95232 1.000 35.84065 H ? A ? 275 HG2 1
   ATOM 10839 HG3 . LYS A 338 ? -9.55347 11.33100 -2.34353 1.000 35.84065 H ? A ? 275 HG3 1
   ATOM 10840 HD2 . LYS A 338 ? -7.63240 10.43775 -3.38046 1.000 36.39469 H ? A ? 275 HD2 1
   ATOM 10841 HD3 . LYS A 338 ? -6.80520 11.69843 -2.87860 1.000 36.39469 H ? A ? 275 HD3 1
   ATOM 10842 HE2 . LYS A 338 ? -7.93998 9.70276 -1.23740 1.000 45.06852 H ? A ? 275 HE2 1
   ATOM 10843 HE3 . LYS A 338 ? -6.39154 10.03338 -1.37322 1.000 45.06852 H ? A ? 275 HE3 1
   ATOM 10844 HZ1 . LYS A 338 ? -7.13640 10.92741 0.54499 1.000 51.27768 H ? A ? 275 HZ1 1
   ATOM 10845 HZ2 . LYS A 338 ? -6.85291 12.04503 -0.33187 1.000 51.27768 H ? A ? 275 HZ2 1
   ATOM 10846 HZ3 . LYS A 338 ? -8.22213 11.62718 -0.11062 1.000 51.27768 H ? A ? 275 HZ3 1
   ATOM 10847 N . MET A 339 ? -11.78343 13.75280 -5.92030 1.000 25.34756 N ? A ? 276 N 1
   ATOM 10848 CA . MET A 339 ? -12.14255 14.41309 -7.16821 1.000 22.14921 C ? A ? 276 CA 1
   ATOM 10849 C . MET A 339 ? -13.31548 15.36414 -7.00964 1.000 21.88283 C ? A ? 276 C 1
   ATOM 10850 O . MET A 339 ? -13.31298 16.44447 -7.60044 1.000 27.54774 O ? A ? 276 O 1
   ATOM 10851 CB . MET A 339 ? -12.45974 13.36551 -8.24383 1.000 28.96686 C ? A ? 276 CB 1
   ATOM 10852 CG . MET A 339 ? -11.28583 12.44506 -8.53308 1.000 23.37877 C ? A ? 276 CG 1
   ATOM 10853 SD . MET A 339 ? -11.43362 11.49707 -10.07019 1.000 33.50730 S ? A ? 276 SD 1
   ATOM 10854 CE . MET A 339 ? -13.12195 10.94329 -9.99332 1.000 25.85707 C ? A ? 276 CE 1
   ATOM 10855 H . MET A 339 ? -12.33020 13.13209 -5.68503 1.000 30.41707 H ? A ? 276 H 1
   ATOM 10856 HA . MET A 339 ? -11.38203 14.92194 -7.49004 1.000 26.57905 H ? A ? 276 HA 1
   ATOM 10857 HB2 . MET A 339 ? -13.20263 12.81920 -7.94290 1.000 34.76023 H ? A ? 276 HB2 1
   ATOM 10858 HB3 . MET A 339 ? -12.69479 13.82036 -9.06771 1.000 34.76023 H ? A ? 276 HB3 1
   ATOM 10859 HG2 . MET A 339 ? -10.48046 12.98190 -8.59699 1.000 28.05453 H ? A ? 276 HG2 1
   ATOM 10860 HG3 . MET A 339 ? -11.20419 11.80986 -7.80456 1.000 28.05453 H ? A ? 276 HG3 1
   ATOM 10861 HE1 . MET A 339 ? -13.30921 10.39228 -10.76935 1.000 31.02848 H ? A ? 276 HE1 1
   ATOM 10862 HE2 . MET A 339 ? -13.24812 10.42629 -9.18234 1.000 31.02848 H ? A ? 276 HE2 1
   ATOM 10863 HE3 . MET A 339 ? -13.70789 11.71629 -9.98733 1.000 31.02848 H ? A ? 276 HE3 1
   ATOM 10864 N . LEU A 340 ? -14.31126 15.00851 -6.20239 1.000 25.37477 N ? A ? 277 N 1
   ATOM 10865 CA . LEU A 340 ? -15.44583 15.89486 -5.94425 1.000 22.03593 C ? A ? 277 CA 1
   ATOM 10866 C . LEU A 340 ? -15.11041 16.82324 -4.77264 1.000 34.20946 C ? A ? 277 C 1
   ATOM 10867 O . LEU A 340 ? -15.63916 16.71694 -3.66469 1.000 29.40270 O ? A ? 277 O 1
   ATOM 10868 CB . LEU A 340 ? -16.70313 15.07678 -5.68498 1.000 21.53098 C ? A ? 277 CB 1
   ATOM 10869 CG . LEU A 340 ? -17.28545 14.29340 -6.86649 1.000 26.35841 C ? A ? 277 CG 1
   ATOM 10870 CD1 . LEU A 340 ? -18.45421 13.46383 -6.36925 1.000 27.43727 C ? A ? 277 CD1 1
   ATOM 10871 CD2 . LEU A 340 ? -17.71964 15.24223 -7.97415 1.000 28.24738 C ? A ? 277 CD2 1
   ATOM 10872 H . LEU A 340 ? -14.35429 14.25532 -5.78952 1.000 30.44972 H ? A ? 277 H 1
   ATOM 10873 HA . LEU A 340 ? -15.60289 16.44687 -6.72625 1.000 26.44312 H ? A ? 277 HA 1
   ATOM 10874 HB2 . LEU A 340 ? -16.49978 14.43041 -4.99089 1.000 25.83718 H ? A ? 277 HB2 1
   ATOM 10875 HB3 . LEU A 340 ? -17.39567 15.68384 -5.38040 1.000 25.83718 H ? A ? 277 HB3 1
   ATOM 10876 HG . LEU A 340 ? -16.61556 13.70212 -7.24403 1.000 31.63010 H ? A ? 277 HG 1
   ATOM 10877 HD11 . LEU A 340 ? -18.78884 12.92007 -7.09949 1.000 32.92473 H ? A ? 277 HD11 1
   ATOM 10878 HD12 . LEU A 340 ? -18.15168 12.89447 -5.64454 1.000 32.92473 H ? A ? 277 HD12 1
   ATOM 10879 HD13 . LEU A 340 ? -19.15201 14.05888 -6.05319 1.000 32.92473 H ? A ? 277 HD13 1
   ATOM 10880 HD21 . LEU A 340 ? -18.37469 14.79609 -8.53340 1.000 33.89686 H ? A ? 277 HD21 1
   ATOM 10881 HD22 . LEU A 340 ? -18.11048 16.03539 -7.57536 1.000 33.89686 H ? A ? 277 HD22 1
   ATOM 10882 HD23 . LEU A 340 ? -16.94405 15.48592 -8.50327 1.000 33.89686 H ? A ? 277 HD23 1
   ATOM 10883 N . VAL A 341 ? -14.19993 17.75484 -5.04545 1.000 25.00695 N ? A ? 278 N 1
   ATOM 10884 CA . VAL A 341 ? -13.74453 18.72716 -4.06282 1.000 36.53069 C ? A ? 278 CA 1
   ATOM 10885 C . VAL A 341 ? -13.81550 20.11079 -4.69221 1.000 27.91664 C ? A ? 278 C 1
   ATOM 10886 O . VAL A 341 ? -13.28176 20.32834 -5.78509 1.000 27.77761 O ? A ? 278 O 1
   ATOM 10887 CB . VAL A 341 ? -12.31969 18.40479 -3.58658 1.000 30.56464 C ? A ? 278 CB 1
   ATOM 10888 CG1 . VAL A 341 ? -11.88064 19.42171 -2.55098 1.000 41.87412 C ? A ? 278 CG1 1
   ATOM 10889 CG2 . VAL A 341 ? -12.27016 17.00879 -2.98396 1.000 27.72465 C ? A ? 278 CG2 1
   ATOM 10890 H . VAL A 341 ? -13.82350 17.84347 -5.81360 1.000 30.00834 H ? A ? 278 H 1
   ATOM 10891 HA . VAL A 341 ? -14.33304 18.72324 -3.29176 1.000 43.83683 H ? A ? 278 HA 1
   ATOM 10892 HB . VAL A 341 ? -11.71539 18.44013 -4.34451 1.000 36.67757 H ? A ? 278 HB 1
   ATOM 10893 HG11 . VAL A 341 ? -10.99674 19.18399 -2.22988 1.000 50.24894 H ? A ? 278 HG11 1
   ATOM 10894 HG12 . VAL A 341 ? -11.85835 20.30052 -2.96097 1.000 50.24894 H ? A ? 278 HG12 1
   ATOM 10895 HG13 . VAL A 341 ? -12.51253 19.41597 -1.81505 1.000 50.24894 H ? A ? 278 HG13 1
   ATOM 10896 HG21 . VAL A 341 ? -11.36109 16.81734 -2.70495 1.000 33.26958 H ? A ? 278 HG21 1
   ATOM 10897 HG22 . VAL A 341 ? -12.86531 16.97383 -2.21880 1.000 33.26958 H ? A ? 278 HG22 1
   ATOM 10898 HG23 . VAL A 341 ? -12.55323 16.36585 -3.65284 1.000 33.26958 H ? A ? 278 HG23 1
   ATOM 10899 N . ILE A 342 ? -14.49385 21.03639 -4.01346 1.000 27.29000 N ? A ? 279 N 1
   ATOM 10900 CA . ILE A 342 ? -14.79626 22.32796 -4.62623 1.000 23.39086 C ? A ? 279 CA 1
   ATOM 10901 C . ILE A 342 ? -13.51315 23.08305 -4.94146 1.000 30.65637 C ? A ? 279 C 1
   ATOM 10902 O . ILE A 342 ? -13.31248 23.56202 -6.06407 1.000 28.63606 O ? A ? 279 O 1
   ATOM 10903 CB . ILE A 342 ? -15.72131 23.15162 -3.71451 1.000 23.90130 C ? A ? 279 CB 1
   ATOM 10904 CG1 . ILE A 342 ? -16.94290 22.32388 -3.31934 1.000 22.97263 C ? A ? 279 CG1 1
   ATOM 10905 CG2 . ILE A 342 ? -16.17119 24.42723 -4.42213 1.000 30.44890 C ? A ? 279 CG2 1
   ATOM 10906 CD1 . ILE A 342 ? -17.94656 23.07104 -2.47332 1.000 28.85578 C ? A ? 279 CD1 1
   ATOM 10907 H . ILE A 342 ? -14.78553 20.94295 -3.20984 1.000 32.74800 H ? A ? 279 H 1
   ATOM 10908 HA . ILE A 342 ? -15.26092 22.16705 -5.46235 1.000 28.06903 H ? A ? 279 HA 1
   ATOM 10909 HB . ILE A 342 ? -15.22555 23.39158 -2.91606 1.000 28.68156 H ? A ? 279 HB 1
   ATOM 10910 HG12 . ILE A 342 ? -17.39587 22.03384 -4.12655 1.000 27.56715 H ? A ? 279 HG12 1
   ATOM 10911 HG13 . ILE A 342 ? -16.64476 21.55334 -2.81112 1.000 27.56715 H ? A ? 279 HG13 1
   ATOM 10912 HG21 . ILE A 342 ? -16.72824 24.94343 -3.81870 1.000 36.53868 H ? A ? 279 HG21 1
   ATOM 10913 HG22 . ILE A 342 ? -15.38835 24.94260 -4.67205 1.000 36.53868 H ? A ? 279 HG22 1
   ATOM 10914 HG23 . ILE A 342 ? -16.67618 24.18733 -5.21481 1.000 36.53868 H ? A ? 279 HG23 1
   ATOM 10915 HD11 . ILE A 342 ? -18.66196 22.46551 -2.22345 1.000 34.62694 H ? A ? 279 HD11 1
   ATOM 10916 HD12 . ILE A 342 ? -17.50286 23.40491 -1.67799 1.000 34.62694 H ? A ? 279 HD12 1
   ATOM 10917 HD13 . ILE A 342 ? -18.30442 23.81136 -2.98788 1.000 34.62694 H ? A ? 279 HD13 1
   ATOM 10918 N . ASP A 343 ? -12.62979 23.20423 -3.96357 1.000 27.37575 N ? A ? 280 N 1
   ATOM 10919 CA . ASP A 343 ? -11.43785 24.02633 -4.11634 1.000 32.87238 C ? A ? 280 CA 1
   ATOM 10920 C . ASP A 343 ? -10.40761 23.30261 -5.00532 1.000 29.79814 C ? A ? 280 C 1
   ATOM 10921 O . ASP A 343 ? -9.90296 22.26298 -4.58594 1.000 29.33423 O ? A ? 280 O 1
   ATOM 10922 CB . ASP A 343 ? -10.83583 24.32800 -2.75232 1.000 37.47577 C ? A ? 280 CB 1
   ATOM 10923 CG . ASP A 343 ? -9.58692 25.16804 -2.84060 1.000 31.03476 C ? A ? 280 CG 1
   ATOM 10924 OD1 . ASP A 343 ? -9.25302 25.61828 -3.95476 1.000 37.68396 O ? A ? 280 OD1 1
   ATOM 10925 OD2 . ASP A 343 ? -8.93726 25.37602 -1.79665 1.000 44.06573 O ? A ? 280 OD2 1
   ATOM 10926 H . ASP A 343 ? -12.69597 22.81957 -3.19724 1.000 32.85090 H ? A ? 280 H 1
   ATOM 10927 HA . ASP A 343 ? -11.67007 24.86476 -4.54531 1.000 39.44686 H ? A ? 280 HA 1
   ATOM 10928 HB2 . ASP A 343 ? -11.48611 24.81196 -2.21957 1.000 44.97093 H ? A ? 280 HB2 1
   ATOM 10929 HB3 . ASP A 343 ? -10.60555 23.49263 -2.31642 1.000 44.97093 H ? A ? 280 HB3 1
   ATOM 10930 N A PRO A 344 ? -10.09371 23.83061 -6.18131 0.718 26.77473 N ? A ? 281 N 1
   ATOM 10931 CA A PRO A 344 ? -9.14073 23.11443 -7.05527 0.718 29.75122 C ? A ? 281 CA 1
   ATOM 10932 C A PRO A 344 ? -7.74259 23.00236 -6.47259 0.718 31.68574 C ? A ? 281 C 1
   ATOM 10933 O A PRO A 344 ? -6.98654 22.11463 -6.88656 0.718 26.15168 O ? A ? 281 O 1
   ATOM 10934 CB A PRO A 344 ? -9.14781 23.95230 -8.34532 0.718 31.89301 C ? A ? 281 CB 1
   ATOM 10935 CG A PRO A 344 ? -9.58559 25.33260 -7.91004 0.718 31.20249 C ? A ? 281 CG 1
   ATOM 10936 CD A PRO A 344 ? -10.56067 25.09069 -6.78440 0.718 31.41949 C ? A ? 281 CD 1
   ATOM 10937 HA A PRO A 344 ? -9.47489 22.22487 -7.25003 0.718 35.70146 H ? A ? 281 HA 1
   ATOM 10938 HB2 A PRO A 344 ? -8.25742 23.97518 -8.72949 0.718 38.27161 H ? A ? 281 HB2 1
   ATOM 10939 HB3 A PRO A 344 ? -9.77417 23.57372 -8.98191 0.718 38.27161 H ? A ? 281 HB3 1
   ATOM 10940 HG2 A PRO A 344 ? -8.81934 25.84169 -7.60248 0.718 37.44299 H ? A ? 281 HG2 1
   ATOM 10941 HG3 A PRO A 344 ? -10.01467 25.79244 -8.64851 0.718 37.44299 H ? A ? 281 HG3 1
   ATOM 10942 HD2 A PRO A 344 ? -10.52633 25.81387 -6.13885 0.718 37.70339 H ? A ? 281 HD2 1
   ATOM 10943 HD3 A PRO A 344 ? -11.46315 24.99399 -7.12656 0.718 37.70339 H ? A ? 281 HD3 1
   ATOM 10944 N B PRO A 344 ? -10.09419 23.83015 -6.18331 0.282 27.05573 N ? A ? 281 N 1
   ATOM 10945 CA B PRO A 344 ? -9.14168 23.11311 -7.05651 0.282 29.78202 C ? A ? 281 CA 1
   ATOM 10946 C B PRO A 344 ? -7.73795 23.01334 -6.48284 0.282 31.55120 C ? A ? 281 C 1
   ATOM 10947 O B PRO A 344 ? -6.97357 22.14258 -6.91574 0.282 26.57278 O ? A ? 281 O 1
   ATOM 10948 CB B PRO A 344 ? -9.15988 23.94077 -8.35241 0.282 31.79082 C ? A ? 281 CB 1
   ATOM 10949 CG B PRO A 344 ? -9.61017 25.31963 -7.92666 0.282 31.17695 C ? A ? 281 CG 1
   ATOM 10950 CD B PRO A 344 ? -10.57265 25.08312 -6.79198 0.282 31.34319 C ? A ? 281 CD 1
   ATOM 10951 HA B PRO A 344 ? -9.47104 22.21987 -7.24232 0.282 35.73843 H ? A ? 281 HA 1
   ATOM 10952 HB2 B PRO A 344 ? -8.27062 23.96949 -8.73879 0.282 38.14898 H ? A ? 281 HB2 1
   ATOM 10953 HB3 B PRO A 344 ? -9.78390 23.55123 -8.98468 0.282 38.14898 H ? A ? 281 HB3 1
   ATOM 10954 HG2 B PRO A 344 ? -8.84684 25.83996 -7.63088 0.282 37.41234 H ? A ? 281 HG2 1
   ATOM 10955 HG3 B PRO A 344 ? -10.04990 25.76687 -8.66660 0.282 37.41234 H ? A ? 281 HG3 1
   ATOM 10956 HD2 B PRO A 344 ? -10.53577 25.81167 -6.15264 0.282 37.61183 H ? A ? 281 HD2 1
   ATOM 10957 HD3 B PRO A 344 ? -11.47775 24.97956 -7.12510 0.282 37.61183 H ? A ? 281 HD3 1
   ATOM 10958 N . ALA A 345 ? -7.36772 23.87023 -5.52933 1.000 38.95350 N ? A ? 282 N 1
   ATOM 10959 CA . ALA A 345 ? -6.04020 23.78098 -4.93330 1.000 31.79148 C ? A ? 282 CA 1
   ATOM 10960 C . ALA A 345 ? -5.88158 22.52564 -4.08830 1.000 26.82237 C ? A ? 282 C 1
   ATOM 10961 O . ALA A 345 ? -4.74763 22.10844 -3.82658 1.000 28.35602 O ? A ? 282 O 1
   ATOM 10962 CB . ALA A 345 ? -5.75511 25.02093 -4.08427 1.000 38.72338 C ? A ? 282 CB 1
   ATOM 10963 HA . ALA A 345 ? -5.37990 23.75367 -5.64334 1.000 38.14977 H ? A ? 282 HA 1
   ATOM 10964 HB1 . ALA A 345 ? -4.86878 24.94229 -3.69809 1.000 46.46806 H ? A ? 282 HB1 1
   ATOM 10965 HB2 . ALA A 345 ? -5.80107 25.80800 -4.64935 1.000 46.46806 H ? A ? 282 HB2 1
   ATOM 10966 HB3 . ALA A 345 ? -6.41890 25.08052 -3.37948 1.000 46.46806 H ? A ? 282 HB3 1
   ATOM 10967 H A ALA A 345 ? -7.85715 24.50812 -5.22412 0.718 46.74420 H ? A ? 282 H 1
   ATOM 10968 H B ALA A 345 ? -7.86053 24.50173 -5.21637 0.282 46.74420 H ? A ? 282 H 1
   ATOM 10969 N . LYS A 346 ? -6.98940 21.92487 -3.65424 1.000 25.89386 N ? A ? 283 N 1
   ATOM 10970 CA . LYS A 346 ? -6.97040 20.69211 -2.88312 1.000 26.08032 C ? A ? 283 CA 1
   ATOM 10971 C . LYS A 346 ? -7.42793 19.48569 -3.69516 1.000 31.93164 C ? A ? 283 C 1
   ATOM 10972 O . LYS A 346 ? -7.55453 18.39652 -3.13229 1.000 38.79904 O ? A ? 283 O 1
   ATOM 10973 CB . LYS A 346 ? -7.86360 20.82550 -1.64319 1.000 30.03946 C ? A ? 283 CB 1
   ATOM 10974 CG . LYS A 346 ? -7.58078 22.03868 -0.76649 1.000 35.49685 C ? A ? 283 CG 1
   ATOM 10975 CD . LYS A 346 ? -8.46207 22.01004 0.47895 1.000 39.03995 C ? A ? 283 CD 1
   ATOM 10976 CE . LYS A 346 ? -8.14904 23.17133 1.41208 1.000 54.66555 C ? A ? 283 CE 1
   ATOM 10977 NZ . LYS A 346 ? -8.41037 24.48892 0.76641 1.000 48.03761 N ? A ? 283 NZ 1
   ATOM 10978 H . LYS A 346 ? -7.78269 22.22336 -3.79980 1.000 31.07263 H ? A ? 283 H 1
   ATOM 10979 HA . LYS A 346 ? -6.06142 20.53384 -2.58378 1.000 31.29639 H ? A ? 283 HA 1
   ATOM 10980 HB2 . LYS A 346 ? -8.78623 20.88828 -1.93596 1.000 36.04735 H ? A ? 283 HB2 1
   ATOM 10981 HB3 . LYS A 346 ? -7.74317 20.03586 -1.09287 1.000 36.04735 H ? A ? 283 HB3 1
   ATOM 10982 HG2 . LYS A 346 ? -6.65147 22.03020 -0.48860 1.000 42.59622 H ? A ? 283 HG2 1
   ATOM 10983 HG3 . LYS A 346 ? -7.77142 22.85035 -1.26223 1.000 42.59622 H ? A ? 283 HG3 1
   ATOM 10984 HD2 . LYS A 346 ? -9.39327 22.07380 0.21496 1.000 46.84793 H ? A ? 283 HD2 1
   ATOM 10985 HD3 . LYS A 346 ? -8.30985 21.18223 0.96109 1.000 46.84793 H ? A ? 283 HD3 1
   ATOM 10986 HE2 . LYS A 346 ? -8.70668 23.10512 2.20300 1.000 65.59866 H ? A ? 283 HE2 1
   ATOM 10987 HE3 . LYS A 346 ? -7.21258 23.13663 1.66256 1.000 65.59866 H ? A ? 283 HE3 1
   ATOM 10988 HZ1 . LYS A 346 ? -7.87632 24.59410 0.06227 1.000 57.64513 H ? A ? 283 HZ1 1
   ATOM 10989 HZ2 . LYS A 346 ? -9.25711 24.53269 0.49582 1.000 57.64513 H ? A ? 283 HZ2 1
   ATOM 10990 HZ3 . LYS A 346 ? -8.25782 25.14728 1.34554 1.000 57.64513 H ? A ? 283 HZ3 1
   ATOM 10991 N . ARG A 347 ? -7.70334 19.65701 -4.98730 1.000 31.47571 N ? A ? 284 N 1
   ATOM 10992 CA . ARG A 347 ? -8.29179 18.60157 -5.79791 1.000 26.02065 C ? A ? 284 CA 1
   ATOM 10993 C . ARG A 347 ? -7.21567 17.76686 -6.46103 1.000 24.80720 C ? A ? 284 C 1
   ATOM 10994 O . ARG A 347 ? -6.23601 18.30048 -6.99745 1.000 32.85319 O ? A ? 284 O 1
   ATOM 10995 CB . ARG A 347 ? -9.21454 19.19651 -6.86285 1.000 31.05805 C ? A ? 284 CB 1
   ATOM 10996 CG . ARG A 347 ? -10.11649 18.17240 -7.54276 1.000 30.14240 C ? A ? 284 CG 1
   ATOM 10997 CD . ARG A 347 ? -10.90862 18.80219 -8.67908 1.000 24.28873 C ? A ? 284 CD 1
   ATOM 10998 NE . ARG A 347 ? -11.68308 19.94930 -8.22227 1.000 24.35652 N ? A ? 284 NE 1
   ATOM 10999 CZ . ARG A 347 ? -11.93978 21.02809 -8.95069 1.000 24.22791 C ? A ? 284 CZ 1
   ATOM 11000 NH1 . ARG A 347 ? -11.49176 21.15063 -10.18807 1.000 24.76520 N ? A ? 284 NH1 1
   ATOM 11001 NH2 . ARG A 347 ? -12.65738 22.01503 -8.42017 1.000 27.68934 N ? A ? 284 NH2 1
   ATOM 11002 H . ARG A 347 ? -7.55553 20.38563 -5.41958 1.000 37.77085 H ? A ? 284 H 1
   ATOM 11003 HA . ARG A 347 ? -8.81363 18.01758 -5.22560 1.000 31.22478 H ? A ? 284 HA 1
   ATOM 11004 HB2 . ARG A 347 ? -9.78466 19.86052 -6.44457 1.000 37.26966 H ? A ? 284 HB2 1
   ATOM 11005 HB3 . ARG A 347 ? -8.66974 19.61211 -7.54941 1.000 37.26966 H ? A ? 284 HB3 1
   ATOM 11006 HG2 . ARG A 347 ? -9.57302 17.45709 -7.90864 1.000 36.17088 H ? A ? 284 HG2 1
   ATOM 11007 HG3 . ARG A 347 ? -10.74329 17.81459 -6.89469 1.000 36.17088 H ? A ? 284 HG3 1
   ATOM 11008 HD2 . ARG A 347 ? -10.29628 19.10315 -9.36854 1.000 29.14647 H ? A ? 284 HD2 1
   ATOM 11009 HD3 . ARG A 347 ? -11.52266 18.14598 -9.04412 1.000 29.14647 H ? A ? 284 HD3 1
   ATOM 11010 HE . ARG A 347 ? -11.99666 19.92510 -7.42184 1.000 29.22782 H ? A ? 284 HE 1
   ATOM 11011 HH11 . ARG A 347 ? -11.02159 20.52205 -10.53938 1.000 29.71823 H ? A ? 284 HH11 1
   ATOM 11012 HH12 . ARG A 347 ? -11.67041 21.85896 -10.64190 1.000 29.71823 H ? A ? 284 HH12 1
   ATOM 11013 HH21 . ARG A 347 ? -12.94904 21.94924 -7.61381 1.000 33.22721 H ? A ? 284 HH21 1
   ATOM 11014 HH22 . ARG A 347 ? -12.82953 22.71871 -8.88363 1.000 33.22721 H ? A ? 284 HH22 1
   ATOM 11015 N A ILE A 348 ? -7.39770 16.44477 -6.42545 0.355 31.57007 N ? A ? 285 N 1
   ATOM 11016 CA A ILE A 348 ? -6.41597 15.53802 -6.99922 0.355 28.71190 C ? A ? 285 CA 1
   ATOM 11017 C A ILE A 348 ? -6.19725 15.87982 -8.46679 0.355 29.48895 C ? A ? 285 C 1
   ATOM 11018 O A ILE A 348 ? -7.12851 16.26910 -9.18382 0.355 26.64457 O ? A ? 285 O 1
   ATOM 11019 CB A ILE A 348 ? -6.87225 14.08039 -6.82646 0.355 32.33721 C ? A ? 285 CB 1
   ATOM 11020 CG1 A ILE A 348 ? -5.71681 13.11549 -7.09703 0.355 33.73099 C ? A ? 285 CG1 1
   ATOM 11021 CG2 A ILE A 348 ? -8.03568 13.77609 -7.75743 0.355 28.56053 C ? A ? 285 CG2 1
   ATOM 11022 CD1 A ILE A 348 ? -6.05437 11.66433 -6.82274 0.355 32.31658 C ? A ? 285 CD1 1
   ATOM 11023 H A ILE A 348 ? -8.07905 16.05353 -6.07574 0.355 37.88408 H ? A ? 285 H 1
   ATOM 11024 HA A ILE A 348 ? -5.57252 15.64816 -6.53301 0.355 34.45427 H ? A ? 285 HA 1
   ATOM 11025 HB A ILE A 348 ? -7.16299 13.96356 -5.90846 0.355 38.80466 H ? A ? 285 HB 1
   ATOM 11026 HG12 A ILE A 348 ? -5.46178 13.18857 -8.03005 0.355 40.47719 H ? A ? 285 HG12 1
   ATOM 11027 HG13 A ILE A 348 ? -4.96897 13.35770 -6.52873 0.355 40.47719 H ? A ? 285 HG13 1
   ATOM 11028 HG21 A ILE A 348 ? -8.47185 12.96161 -7.46200 0.355 34.27263 H ? A ? 285 HG21 1
   ATOM 11029 HG22 A ILE A 348 ? -8.66296 14.51550 -7.73109 0.355 34.27263 H ? A ? 285 HG22 1
   ATOM 11030 HG23 A ILE A 348 ? -7.69700 13.66159 -8.65914 0.355 34.27263 H ? A ? 285 HG23 1
   ATOM 11031 HD11 A ILE A 348 ? -5.24627 11.13282 -6.89604 0.355 38.77990 H ? A ? 285 HD11 1
   ATOM 11032 HD12 A ILE A 348 ? -6.41982 11.58889 -5.92739 0.355 38.77990 H ? A ? 285 HD12 1
   ATOM 11033 HD13 A ILE A 348 ? -6.70812 11.36376 -7.47326 0.355 38.77990 H ? A ? 285 HD13 1
   ATOM 11034 N B ILE A 348 ? -7.40988 16.44696 -6.46306 0.645 31.52995 N ? A ? 285 N 1
   ATOM 11035 CA B ILE A 348 ? -6.41777 15.54921 -7.03621 0.645 28.67719 C ? A ? 285 CA 1
   ATOM 11036 C B ILE A 348 ? -6.16588 15.90567 -8.49747 0.645 29.43380 C ? A ? 285 C 1
   ATOM 11037 O B ILE A 348 ? -7.07950 16.30756 -9.23019 0.645 26.51605 O ? A ? 285 O 1
   ATOM 11038 CB B ILE A 348 ? -6.87986 14.09080 -6.88746 0.645 32.35232 C ? A ? 285 CB 1
   ATOM 11039 CG1 B ILE A 348 ? -5.74322 13.12264 -7.21693 0.645 33.89513 C ? A ? 285 CG1 1
   ATOM 11040 CG2 B ILE A 348 ? -8.07414 13.82020 -7.78895 0.645 28.58840 C ? A ? 285 CG2 1
   ATOM 11041 CD1 B ILE A 348 ? -6.07739 11.67202 -6.93107 0.645 32.36143 C ? A ? 285 CD1 1
   ATOM 11042 H B ILE A 348 ? -8.10275 16.05239 -6.14082 0.645 37.83594 H ? A ? 285 H 1
   ATOM 11043 HA B ILE A 348 ? -5.58163 15.65781 -6.55664 0.645 34.41263 H ? A ? 285 HA 1
   ATOM 11044 HB B ILE A 348 ? -7.14194 13.95294 -5.96376 0.645 38.82278 H ? A ? 285 HB 1
   ATOM 11045 HG12 B ILE A 348 ? -5.53272 13.19790 -8.16082 0.645 40.67415 H ? A ? 285 HG12 1
   ATOM 11046 HG13 B ILE A 348 ? -4.96773 13.35872 -6.68422 0.645 40.67415 H ? A ? 285 HG13 1
   ATOM 11047 HG21 B ILE A 348 ? -8.50126 12.99575 -7.50831 0.645 34.30608 H ? A ? 285 HG21 1
   ATOM 11048 HG22 B ILE A 348 ? -8.69917 14.55830 -7.71515 0.645 34.30608 H ? A ? 285 HG22 1
   ATOM 11049 HG23 B ILE A 348 ? -7.76609 13.73794 -8.70505 0.645 34.30608 H ? A ? 285 HG23 1
   ATOM 11050 HD11 B ILE A 348 ? -5.27877 11.13455 -7.05038 0.645 38.83372 H ? A ? 285 HD11 1
   ATOM 11051 HD12 B ILE A 348 ? -6.39447 11.59507 -6.01759 0.645 38.83372 H ? A ? 285 HD12 1
   ATOM 11052 HD13 B ILE A 348 ? -6.76778 11.37977 -7.54658 0.645 38.83372 H ? A ? 285 HD13 1
   ATOM 11053 N A SER A 349 ? -4.95500 15.73960 -8.91932 0.355 29.62340 N ? A ? 286 N 1
   ATOM 11054 CA A SER A 349 ? -4.62351 16.01406 -10.30647 0.355 32.66099 C ? A ? 286 CA 1
   ATOM 11055 C A SER A 349 ? -5.02972 14.83398 -11.18571 0.355 30.67578 C ? A ? 286 C 1
   ATOM 11056 O A SER A 349 ? -5.60990 13.84582 -10.72629 0.355 26.53806 O ? A ? 286 O 1
   ATOM 11057 CB A SER A 349 ? -3.13150 16.30533 -10.45001 0.355 31.90738 C ? A ? 286 CB 1
   ATOM 11058 OG A SER A 349 ? -2.35681 15.20436 -10.00531 0.355 36.06096 O ? A ? 286 OG 1
   ATOM 11059 H A SER A 349 ? -4.28765 15.48627 -8.43967 0.355 35.54808 H ? A ? 286 H 1
   ATOM 11060 HA A SER A 349 ? -5.11712 16.79884 -10.59173 0.355 39.19319 H ? A ? 286 HA 1
   ATOM 11061 HB2 A SER A 349 ? -2.93150 16.47533 -11.38382 0.355 38.28886 H ? A ? 286 HB2 1
   ATOM 11062 HB3 A SER A 349 ? -2.90910 17.08397 -9.91601 0.355 38.28886 H ? A ? 286 HB3 1
   ATOM 11063 HG A SER A 349 ? -1.54001 15.39873 -10.03108 0.355 43.27315 H ? A ? 286 HG 1
   ATOM 11064 N B SER A 349 ? -4.91293 15.76160 -8.92486 0.645 29.54670 N ? A ? 286 N 1
   ATOM 11065 CA B SER A 349 ? -4.54150 16.00640 -10.30859 0.645 32.77037 C ? A ? 286 CA 1
   ATOM 11066 C B SER A 349 ? -4.82325 14.77007 -11.15922 0.645 30.83383 C ? A ? 286 C 1
   ATOM 11067 O B SER A 349 ? -5.12183 13.68560 -10.65311 0.645 24.78143 O ? A ? 286 O 1
   ATOM 11068 CB B SER A 349 ? -3.06473 16.38677 -10.40983 0.645 31.86148 C ? A ? 286 CB 1
   ATOM 11069 OG B SER A 349 ? -2.23870 15.34397 -9.91727 0.645 36.74204 O ? A ? 286 OG 1
   ATOM 11070 H B SER A 349 ? -4.25566 15.52050 -8.42539 0.645 35.45604 H ? A ? 286 H 1
   ATOM 11071 HA B SER A 349 ? -5.06865 16.74486 -10.65163 0.645 39.32444 H ? A ? 286 HA 1
   ATOM 11072 HB2 B SER A 349 ? -2.84430 16.55124 -11.34002 0.645 38.23377 H ? A ? 286 HB2 1
   ATOM 11073 HB3 B SER A 349 ? -2.90847 17.18758 -9.88525 0.645 38.23377 H ? A ? 286 HB3 1
   ATOM 11074 HG B SER A 349 ? -1.43778 15.59649 -9.89839 0.645 44.09045 H ? A ? 286 HG 1
   ATOM 11075 N . VAL A 350 ? -4.72160 14.94515 -12.47781 1.000 31.45079 N ? A ? 287 N 1
   ATOM 11076 CA . VAL A 350 ? -4.91694 13.82145 -13.38419 1.000 29.22253 C ? A ? 287 CA 1
   ATOM 11077 C . VAL A 350 ? -3.86903 12.74877 -13.11612 1.000 30.73729 C ? A ? 287 C 1
   ATOM 11078 O . VAL A 350 ? -4.17981 11.55341 -13.07151 1.000 28.97542 O ? A ? 287 O 1
   ATOM 11079 CB . VAL A 350 ? -4.87716 14.30523 -14.84636 1.000 25.33631 C ? A ? 287 CB 1
   ATOM 11080 CG1 . VAL A 350 ? -4.66455 13.13039 -15.79061 1.000 29.31997 C ? A ? 287 CG1 1
   ATOM 11081 CG2 . VAL A 350 ? -6.15465 15.06094 -15.19487 1.000 26.81860 C ? A ? 287 CG2 1
   ATOM 11082 HA . VAL A 350 ? -5.79200 13.43484 -13.22384 1.000 35.06703 H ? A ? 287 HA 1
   ATOM 11083 HB . VAL A 350 ? -4.13113 14.91537 -14.95622 1.000 30.40357 H ? A ? 287 HB 1
   ATOM 11084 HG11 . VAL A 350 ? -4.90906 13.39969 -16.68982 1.000 35.18396 H ? A ? 287 HG11 1
   ATOM 11085 HG12 . VAL A 350 ? -3.73041 12.87026 -15.76570 1.000 35.18396 H ? A ? 287 HG12 1
   ATOM 11086 HG13 . VAL A 350 ? -5.22184 12.39000 -15.50398 1.000 35.18396 H ? A ? 287 HG13 1
   ATOM 11087 HG21 . VAL A 350 ? -6.08451 15.39854 -16.10151 1.000 32.18232 H ? A ? 287 HG21 1
   ATOM 11088 HG22 . VAL A 350 ? -6.90899 14.45516 -15.12490 1.000 32.18232 H ? A ? 287 HG22 1
   ATOM 11089 HG23 . VAL A 350 ? -6.26428 15.79873 -14.57474 1.000 32.18232 H ? A ? 287 HG23 1
   ATOM 11090 H A VAL A 350 ? -4.40199 15.65233 -12.84840 0.355 37.74095 H ? A ? 287 H 1
   ATOM 11091 H B VAL A 350 ? -4.54341 15.69260 -12.86402 0.645 37.74095 H ? A ? 287 H 1
   ATOM 11092 N . ASP A 351 ? -2.61573 13.16202 -12.90993 1.000 32.13762 N ? A ? 288 N 1
   ATOM 11093 CA . ASP A 351 ? -1.53683 12.20036 -12.70992 1.000 36.92599 C ? A ? 288 CA 1
   ATOM 11094 C . ASP A 351 ? -1.69174 11.44921 -11.39113 1.000 33.93290 C ? A ? 288 C 1
   ATOM 11095 O . ASP A 351 ? -1.48541 10.23071 -11.33863 1.000 38.24845 O ? A ? 288 O 1
   ATOM 11096 CB . ASP A 351 ? -0.18711 12.91626 -12.76459 1.000 38.05005 C ? A ? 288 CB 1
   ATOM 11097 CG . ASP A 351 ? 0.08267 13.55790 -14.11674 1.000 45.31284 C ? A ? 288 CG 1
   ATOM 11098 OD1 . ASP A 351 ? -0.65274 13.26046 -15.08169 1.000 43.97422 O ? A ? 288 OD1 1
   ATOM 11099 OD2 . ASP A 351 ? 1.03031 14.36651 -14.21425 1.000 50.82627 O ? A ? 288 OD2 1
   ATOM 11100 H . ASP A 351 ? -2.36831 13.98518 -12.88190 1.000 38.56515 H ? A ? 288 H 1
   ATOM 11101 HA . ASP A 351 ? -1.56514 11.54765 -13.42690 1.000 44.31119 H ? A ? 288 HA 1
   ATOM 11102 HB2 . ASP A 351 ? -0.17241 13.61536 -12.09232 1.000 45.66006 H ? A ? 288 HB2 1
   ATOM 11103 HB3 . ASP A 351 ? 0.51882 12.27408 -12.59089 1.000 45.66006 H ? A ? 288 HB3 1
   ATOM 11104 N . ASP A 352 ? -2.04224 12.15294 -10.31162 1.000 31.07486 N ? A ? 289 N 1
   ATOM 11105 CA . ASP A 352 ? -2.25885 11.46911 -9.04099 1.000 35.99209 C ? A ? 289 CA 1
   ATOM 11106 C . ASP A 352 ? -3.45885 10.53303 -9.11044 1.000 35.56475 C ? A ? 289 C 1
   ATOM 11107 O . ASP A 352 ? -3.45298 9.47034 -8.47841 1.000 28.55827 O ? A ? 289 O 1
   ATOM 11108 CB . ASP A 352 ? -2.45451 12.48228 -7.91062 1.000 33.58414 C ? A ? 289 CB 1
   ATOM 11109 CG . ASP A 352 ? -1.17122 13.21103 -7.54135 1.000 37.20864 C ? A ? 289 CG 1
   ATOM 11110 OD1 . ASP A 352 ? -0.08832 12.80488 -8.00627 1.000 38.60313 O ? A ? 289 OD1 1
   ATOM 11111 OD2 . ASP A 352 ? -1.24628 14.20093 -6.78425 1.000 36.47492 O ? A ? 289 OD2 1
   ATOM 11112 H . ASP A 352 ? -2.15763 13.00491 -10.29083 1.000 37.28983 H ? A ? 289 H 1
   ATOM 11113 HA . ASP A 352 ? -1.46846 10.94491 -8.83752 1.000 43.19050 H ? A ? 289 HA 1
   ATOM 11114 HB2 . ASP A 352 ? -3.10550 13.14496 -8.18984 1.000 40.30097 H ? A ? 289 HB2 1
   ATOM 11115 HB3 . ASP A 352 ? -2.77246 12.01696 -7.12114 1.000 40.30097 H ? A ? 289 HB3 1
   ATOM 11116 N . ALA A 353 ? -4.49720 10.91184 -9.85944 1.000 31.07805 N ? A ? 290 N 1
   ATOM 11117 CA . ALA A 353 ? -5.65348 10.03549 -10.01313 1.000 27.90723 C ? A ? 290 CA 1
   ATOM 11118 C . ALA A 353 ? -5.28008 8.76934 -10.77247 1.000 26.42652 C ? A ? 290 C 1
   ATOM 11119 O . ALA A 353 ? -5.74551 7.67522 -10.43350 1.000 32.04997 O ? A ? 290 O 1
   ATOM 11120 CB . ALA A 353 ? -6.78439 10.77503 -10.72688 1.000 29.97264 C ? A ? 290 CB 1
   ATOM 11121 H . ALA A 353 ? -4.55435 11.65905 -10.28135 1.000 37.29366 H ? A ? 290 H 1
   ATOM 11122 HA . ALA A 353 ? -5.97327 9.78029 -9.13364 1.000 33.48868 H ? A ? 290 HA 1
   ATOM 11123 HB1 . ALA A 353 ? -7.54597 10.18041 -10.81245 1.000 35.96716 H ? A ? 290 HB1 1
   ATOM 11124 HB2 . ALA A 353 ? -7.03054 11.55480 -10.20508 1.000 35.96716 H ? A ? 290 HB2 1
   ATOM 11125 HB3 . ALA A 353 ? -6.47778 11.04838 -11.60562 1.000 35.96716 H ? A ? 290 HB3 1
   ATOM 11126 N . LEU A 354 ? -4.44191 8.89913 -11.80401 1.000 29.83149 N ? A ? 291 N 1
   ATOM 11127 CA . LEU A 354 ? -3.95007 7.72725 -12.51846 1.000 26.95090 C ? A ? 291 CA 1
   ATOM 11128 C . LEU A 354 ? -3.08525 6.84097 -11.63378 1.000 34.78492 C ? A ? 291 C 1
   ATOM 11129 O . LEU A 354 ? -2.84013 5.68259 -11.98794 1.000 33.79902 O ? A ? 291 O 1
   ATOM 11130 CB . LEU A 354 ? -3.14608 8.15467 -13.74714 1.000 29.32509 C ? A ? 291 CB 1
   ATOM 11131 CG . LEU A 354 ? -3.91441 8.69646 -14.95795 1.000 35.37079 C ? A ? 291 CG 1
   ATOM 11132 CD1 . LEU A 354 ? -2.97703 9.47766 -15.86818 1.000 38.41421 C ? A ? 291 CD1 1
   ATOM 11133 CD2 . LEU A 354 ? -4.57993 7.57051 -15.72959 1.000 36.78195 C ? A ? 291 CD2 1
   ATOM 11134 H . LEU A 354 ? -4.14720 9.64884 -12.10513 1.000 35.79779 H ? A ? 291 H 1
   ATOM 11135 HA . LEU A 354 ? -4.71287 7.20977 -12.82053 1.000 32.34108 H ? A ? 291 HA 1
   ATOM 11136 HB2 . LEU A 354 ? -2.53425 8.85441 -13.46980 1.000 35.19011 H ? A ? 291 HB2 1
   ATOM 11137 HB3 . LEU A 354 ? -2.64804 7.38191 -14.05649 1.000 35.19011 H ? A ? 291 HB3 1
   ATOM 11138 HG . LEU A 354 ? -4.61161 9.29321 -14.64378 1.000 42.44495 H ? A ? 291 HG 1
   ATOM 11139 HD11 . LEU A 354 ? -3.40872 9.61095 -16.72653 1.000 46.09705 H ? A ? 291 HD11 1
   ATOM 11140 HD12 . LEU A 354 ? -2.78194 10.33537 -15.45930 1.000 46.09705 H ? A ? 291 HD12 1
   ATOM 11141 HD13 . LEU A 354 ? -2.15705 8.97284 -15.98516 1.000 46.09705 H ? A ? 291 HD13 1
   ATOM 11142 HD21 . LEU A 354 ? -5.04831 7.94419 -16.49239 1.000 44.13834 H ? A ? 291 HD21 1
   ATOM 11143 HD22 . LEU A 354 ? -3.89909 6.94904 -16.03147 1.000 44.13834 H ? A ? 291 HD22 1
   ATOM 11144 HD23 . LEU A 354 ? -5.20759 7.11584 -15.14630 1.000 44.13834 H ? A ? 291 HD23 1
   ATOM 11145 N . GLN A 355 ? -2.60367 7.36262 -10.50460 1.000 34.66177 N ? A ? 292 N 1
   ATOM 11146 CA . GLN A 355 ? -1.85101 6.57615 -9.53643 1.000 29.68379 C ? A ? 292 CA 1
   ATOM 11147 C . GLN A 355 ? -2.72094 6.00910 -8.42440 1.000 34.37328 C ? A ? 292 C 1
   ATOM 11148 O . GLN A 355 ? -2.25739 5.13782 -7.67960 1.000 42.51988 O ? A ? 292 O 1
   ATOM 11149 CB . GLN A 355 ? -0.74175 7.42775 -8.91045 1.000 40.61838 C ? A ? 292 CB 1
   ATOM 11150 CG . GLN A 355 ? 0.41772 7.71316 -9.84195 1.000 36.78493 C ? A ? 292 CG 1
   ATOM 11151 CD . GLN A 355 ? 1.11515 6.45362 -10.30061 1.000 36.92050 C ? A ? 292 CD 1
   ATOM 11152 OE1 . GLN A 355 ? 1.52728 5.62531 -9.48812 1.000 54.73699 O ? A ? 292 OE1 1
   ATOM 11153 NE2 . GLN A 355 ? 1.24075 6.29388 -11.61283 1.000 53.26567 N ? A ? 292 NE2 1
   ATOM 11154 H . GLN A 355 ? -2.70328 8.18546 -10.27525 1.000 41.59412 H ? A ? 292 H 1
   ATOM 11155 HA . GLN A 355 ? -1.43592 5.83394 -10.00304 1.000 35.62055 H ? A ? 292 HA 1
   ATOM 11156 HB2 . GLN A 355 ? -1.11918 8.27938 -8.63996 1.000 48.74205 H ? A ? 292 HB2 1
   ATOM 11157 HB3 . GLN A 355 ? -0.39018 6.95998 -8.13682 1.000 48.74205 H ? A ? 292 HB3 1
   ATOM 11158 HG2 . GLN A 355 ? 0.08689 8.17690 -10.62705 1.000 44.14191 H ? A ? 292 HG2 1
   ATOM 11159 HG3 . GLN A 355 ? 1.06732 8.26550 -9.37953 1.000 44.14191 H ? A ? 292 HG3 1
   ATOM 11160 HE21 . GLN A 355 ? 0.93270 6.89060 -12.15008 1.000 63.91880 H ? A ? 292 HE21 1
   ATOM 11161 HE22 . GLN A 355 ? 1.63016 5.59372 -11.92545 1.000 63.91880 H ? A ? 292 HE22 1
   ATOM 11162 N . HIS A 356 ? -3.95575 6.47868 -8.29763 1.000 32.39325 N ? A ? 293 N 1
   ATOM 11163 CA . HIS A 356 ? -4.82962 6.01799 -7.23090 1.000 29.29511 C ? A ? 293 CA 1
   ATOM 11164 C . HIS A 356 ? -5.05080 4.51029 -7.34732 1.000 33.35220 C ? A ? 293 C 1
   ATOM 11165 O . HIS A 356 ? -5.25382 3.99934 -8.45160 1.000 31.25850 O ? A ? 293 O 1
   ATOM 11166 CB . HIS A 356 ? -6.16459 6.75726 -7.30366 1.000 29.40077 C ? A ? 293 CB 1
   ATOM 11167 CG . HIS A 356 ? -7.03718 6.54904 -6.10950 1.000 35.49269 C ? A ? 293 CG 1
   ATOM 11168 ND1 . HIS A 356 ? -7.77147 5.40051 -5.91655 1.000 29.25000 N ? A ? 293 ND1 1
   ATOM 11169 CD2 . HIS A 356 ? -7.29926 7.34762 -5.04779 1.000 35.84300 C ? A ? 293 CD2 1
   ATOM 11170 CE1 . HIS A 356 ? -8.44411 5.49634 -4.78306 1.000 34.87154 C ? A ? 293 CE1 1
   ATOM 11171 NE2 . HIS A 356 ? -8.17900 6.67089 -4.23964 1.000 27.56355 N ? A ? 293 NE2 1
   ATOM 11172 H . HIS A 356 ? -4.31171 7.06488 -8.81652 1.000 38.87190 H ? A ? 293 H 1
   ATOM 11173 HA . HIS A 356 ? -4.42294 6.19438 -6.36811 1.000 35.15413 H ? A ? 293 HA 1
   ATOM 11174 HB2 . HIS A 356 ? -5.99005 7.70838 -7.37985 1.000 35.28092 H ? A ? 293 HB2 1
   ATOM 11175 HB3 . HIS A 356 ? -6.65096 6.44574 -8.08295 1.000 35.28092 H ? A ? 293 HB3 1
   ATOM 11176 HD2 . HIS A 356 ? -6.94903 8.19545 -4.89473 1.000 43.01160 H ? A ? 293 HD2 1
   ATOM 11177 HE1 . HIS A 356 ? -9.00806 4.84745 -4.42837 1.000 41.84585 H ? A ? 293 HE1 1
   ATOM 11178 HE2 . HIS A 356 ? -8.50466 6.96409 -3.49966 1.000 33.07626 H ? A ? 293 HE2 1
   ATOM 11179 N . PRO A 357 ? -5.02474 3.77142 -6.23470 1.000 40.22701 N ? A ? 294 N 1
   ATOM 11180 CA . PRO A 357 ? -5.17041 2.30762 -6.32873 1.000 34.58013 C ? A ? 294 CA 1
   ATOM 11181 C . PRO A 357 ? -6.39811 1.85139 -7.10185 1.000 30.76870 C ? A ? 294 C 1
   ATOM 11182 O . PRO A 357 ? -6.36899 0.77538 -7.71288 1.000 32.40455 O ? A ? 294 O 1
   ATOM 11183 CB . PRO A 357 ? -5.23375 1.86761 -4.85475 1.000 29.00994 C ? A ? 294 CB 1
   ATOM 11184 CG . PRO A 357 ? -5.49626 3.13855 -4.05615 1.000 31.94256 C ? A ? 294 CG 1
   ATOM 11185 CD . PRO A 357 ? -4.82596 4.21501 -4.84448 1.000 36.45180 C ? A ? 294 CD 1
   ATOM 11186 HA . PRO A 357 ? -4.37937 1.93181 -6.74578 1.000 41.49615 H ? A ? 294 HA 1
   ATOM 11187 HB2 . PRO A 357 ? -5.95459 1.22983 -4.73424 1.000 34.81193 H ? A ? 294 HB2 1
   ATOM 11188 HB3 . PRO A 357 ? -4.38922 1.46650 -4.59632 1.000 34.81193 H ? A ? 294 HB3 1
   ATOM 11189 HG2 . PRO A 357 ? -6.45058 3.29836 -3.98804 1.000 38.33107 H ? A ? 294 HG2 1
   ATOM 11190 HG3 . PRO A 357 ? -5.10870 3.06167 -3.17027 1.000 38.33107 H ? A ? 294 HG3 1
   ATOM 11191 HD2 . PRO A 357 ? -5.24971 5.07378 -4.68998 1.000 43.74216 H ? A ? 294 HD2 1
   ATOM 11192 HD3 . PRO A 357 ? -3.88182 4.26724 -4.62822 1.000 43.74216 H ? A ? 294 HD3 1
   ATOM 11193 N . TYR A 358 ? -7.47987 2.63126 -7.09676 1.000 33.54443 N ? A ? 295 N 1
   ATOM 11194 CA . TYR A 358 ? -8.66977 2.23822 -7.84470 1.000 32.56517 C ? A ? 295 CA 1
   ATOM 11195 C . TYR A 358 ? -8.40801 2.26356 -9.34531 1.000 30.13135 C ? A ? 295 C 1
   ATOM 11196 O . TYR A 358 ? -8.92739 1.42300 -10.08960 1.000 31.65891 O ? A ? 295 O 1
   ATOM 11197 CB . TYR A 358 ? -9.83808 3.15819 -7.49191 1.000 34.31840 C ? A ? 295 CB 1
   ATOM 11198 CG . TYR A 358 ? -11.16637 2.64782 -7.99271 1.000 28.84361 C ? A ? 295 CG 1
   ATOM 11199 CD1 . TYR A 358 ? -11.80687 1.59924 -7.35532 1.000 26.26187 C ? A ? 295 CD1 1
   ATOM 11200 CD2 . TYR A 358 ? -11.77874 3.21112 -9.10255 1.000 25.13801 C ? A ? 295 CD2 1
   ATOM 11201 CE1 . TYR A 358 ? -13.01382 1.12391 -7.80350 1.000 29.63900 C ? A ? 295 CE1 1
   ATOM 11202 CE2 . TYR A 358 ? -12.99504 2.73820 -9.56169 1.000 27.63470 C ? A ? 295 CE2 1
   ATOM 11203 CZ . TYR A 358 ? -13.60729 1.69161 -8.90924 1.000 31.55957 C ? A ? 295 CZ 1
   ATOM 11204 OH . TYR A 358 ? -14.81774 1.21062 -9.35528 1.000 26.73219 O ? A ? 295 OH 1
   ATOM 11205 H . TYR A 358 ? -7.54849 3.37828 -6.67623 1.000 40.25332 H ? A ? 295 H 1
   ATOM 11206 HA . TYR A 358 ? -8.91228 1.33312 -7.59393 1.000 39.07820 H ? A ? 295 HA 1
   ATOM 11207 HB2 . TYR A 358 ? -9.89383 3.23943 -6.52692 1.000 41.18207 H ? A ? 295 HB2 1
   ATOM 11208 HB3 . TYR A 358 ? -9.68346 4.02922 -7.88978 1.000 41.18207 H ? A ? 295 HB3 1
   ATOM 11209 HD1 . TYR A 358 ? -11.41177 1.20939 -6.60913 1.000 31.51424 H ? A ? 295 HD1 1
   ATOM 11210 HD2 . TYR A 358 ? -11.36546 3.91728 -9.54463 1.000 30.16561 H ? A ? 295 HD2 1
   ATOM 11211 HE1 . TYR A 358 ? -13.43029 0.41968 -7.36134 1.000 35.56680 H ? A ? 295 HE1 1
   ATOM 11212 HE2 . TYR A 358 ? -13.39658 3.12468 -10.30620 1.000 33.16164 H ? A ? 295 HE2 1
   ATOM 11213 HH . TYR A 358 ? -15.42029 1.38717 -8.79727 1.000 32.07863 H ? A ? 295 HH 1
   ATOM 11214 N . ILE A 359 ? -7.59925 3.21323 -9.80178 1.000 33.08522 N ? A ? 296 N 1
   ATOM 11215 CA . ILE A 359 ? -7.32896 3.37836 -11.22485 1.000 35.53704 C ? A ? 296 CA 1
   ATOM 11216 C . ILE A 359 ? -6.09870 2.59408 -11.65530 1.000 32.96541 C ? A ? 296 C 1
   ATOM 11217 O . ILE A 359 ? -6.06986 2.01798 -12.74496 1.000 31.37100 O ? A ? 296 O 1
   ATOM 11218 CB . ILE A 359 ? -7.15364 4.87773 -11.54197 1.000 27.25655 C ? A ? 296 CB 1
   ATOM 11219 CG1 . ILE A 359 ? -8.34246 5.69131 -11.02995 1.000 30.38924 C ? A ? 296 CG1 1
   ATOM 11220 CG2 . ILE A 359 ? -6.93426 5.08898 -13.03833 1.000 29.78654 C ? A ? 296 CG2 1
   ATOM 11221 CD1 . ILE A 359 ? -9.67603 5.22086 -11.53459 1.000 32.45609 C ? A ? 296 CD1 1
   ATOM 11222 H . ILE A 359 ? -7.18994 3.78137 -9.30250 1.000 39.70226 H ? A ? 296 H 1
   ATOM 11223 HA . ILE A 359 ? -8.08879 3.03750 -11.72221 1.000 42.64444 H ? A ? 296 HA 1
   ATOM 11224 HB . ILE A 359 ? -6.36393 5.19378 -11.07573 1.000 32.70785 H ? A ? 296 HB 1
   ATOM 11225 HG12 . ILE A 359 ? -8.35967 5.63890 -10.06152 1.000 36.46709 H ? A ? 296 HG12 1
   ATOM 11226 HG13 . ILE A 359 ? -8.23080 6.61316 -11.31037 1.000 36.46709 H ? A ? 296 HG13 1
   ATOM 11227 HG21 . ILE A 359 ? -6.75513 6.02818 -13.20175 1.000 35.74385 H ? A ? 296 HG21 1
   ATOM 11228 HG22 . ILE A 359 ? -6.17832 4.55322 -13.32541 1.000 35.74385 H ? A ? 296 HG22 1
   ATOM 11229 HG23 . ILE A 359 ? -7.73323 4.81659 -13.51619 1.000 35.74385 H ? A ? 296 HG23 1
   ATOM 11230 HD11 . ILE A 359 ? -10.35175 5.87571 -11.29902 1.000 38.94731 H ? A ? 296 HD11 1
   ATOM 11231 HD12 . ILE A 359 ? -9.63223 5.12288 -12.49863 1.000 38.94731 H ? A ? 296 HD12 1
   ATOM 11232 HD13 . ILE A 359 ? -9.88559 4.36714 -11.12452 1.000 38.94731 H ? A ? 296 HD13 1
   ATOM 11233 N . ASN A 360 ? -5.08031 2.55987 -10.80025 1.000 32.80374 N ? A ? 297 N 1
   ATOM 11234 CA . ASN A 360 ? -3.71610 2.27701 -11.22393 1.000 32.38035 C ? A ? 297 CA 1
   ATOM 11235 C . ASN A 360 ? -3.49994 0.84045 -11.67933 1.000 35.73476 C ? A ? 297 C 1
   ATOM 11236 O . ASN A 360 ? -2.45993 0.55767 -12.28192 1.000 34.10070 O ? A ? 297 O 1
   ATOM 11237 CB . ASN A 360 ? -2.76588 2.63522 -10.07616 1.000 45.33597 C ? A ? 297 CB 1
   ATOM 11238 CG . ASN A 360 ? -1.74918 1.55522 -9.79968 1.000 55.37180 C ? A ? 297 CG 1
   ATOM 11239 OD1 . ASN A 360 ? -2.04716 0.55764 -9.14006 1.000 57.76173 O ? A ? 297 OD1 1
   ATOM 11240 ND2 . ASN A 360 ? -0.53228 1.75300 -10.29152 1.000 50.93690 N ? A ? 297 ND2 1
   ATOM 11241 H . ASN A 360 ? -5.15557 2.69963 -9.95502 1.000 39.36449 H ? A ? 297 H 1
   ATOM 11242 HA . ASN A 360 ? -3.49693 2.83052 -11.98975 1.000 38.85642 H ? A ? 297 HA 1
   ATOM 11243 HB2 . ASN A 360 ? -2.28635 3.44684 -10.30469 1.000 54.40316 H ? A ? 297 HB2 1
   ATOM 11244 HB3 . ASN A 360 ? -3.28442 2.77265 -9.26799 1.000 54.40316 H ? A ? 297 HB3 1
   ATOM 11245 HD21 . ASN A 360 ? 0.08419 1.16749 -10.16216 1.000 61.12428 H ? A ? 297 HD21 1
   ATOM 11246 HD22 . ASN A 360 ? -0.36032 2.46665 -10.73956 1.000 61.12428 H ? A ? 297 HD22 1
   ATOM 11247 N A VAL A 361 ? -4.43762 -0.07273 -11.42342 0.665 33.75535 N ? A ? 298 N 1
   ATOM 11248 CA A VAL A 361 ? -4.25003 -1.43569 -11.91017 0.665 35.51300 C ? A ? 298 CA 1
   ATOM 11249 C A VAL A 361 ? -4.18334 -1.45013 -13.43165 0.665 41.25946 C ? A ? 298 C 1
   ATOM 11250 O A VAL A 361 ? -3.58004 -2.35187 -14.02631 0.665 34.13453 O ? A ? 298 O 1
   ATOM 11251 CB A VAL A 361 ? -5.36661 -2.36221 -11.38674 0.665 35.01604 C ? A ? 298 CB 1
   ATOM 11252 CG1 A VAL A 361 ? -5.48691 -2.25119 -9.87303 0.665 36.39748 C ? A ? 298 CG1 1
   ATOM 11253 CG2 A VAL A 361 ? -6.68995 -2.04525 -12.06329 0.665 36.90216 C ? A ? 298 CG2 1
   ATOM 11254 H A VAL A 361 ? -5.16472 0.06723 -10.98600 0.665 40.50642 H ? A ? 298 H 1
   ATOM 11255 HA A VAL A 361 ? -3.40773 -1.76993 -11.56416 0.665 42.61560 H ? A ? 298 HA 1
   ATOM 11256 HB A VAL A 361 ? -5.13776 -3.28005 -11.60146 0.665 42.01925 H ? A ? 298 HB 1
   ATOM 11257 HG11 A VAL A 361 ? -6.06426 -2.96023 -9.54927 0.665 43.67698 H ? A ? 298 HG11 1
   ATOM 11258 HG12 A VAL A 361 ? -4.60473 -2.33707 -9.47898 0.665 43.67698 H ? A ? 298 HG12 1
   ATOM 11259 HG13 A VAL A 361 ? -5.86660 -1.38718 -9.64894 0.665 43.67698 H ? A ? 298 HG13 1
   ATOM 11260 HG21 A VAL A 361 ? -7.40470 -2.49339 -11.58453 0.665 44.28260 H ? A ? 298 HG21 1
   ATOM 11261 HG22 A VAL A 361 ? -6.83138 -1.08577 -12.04650 0.665 44.28260 H ? A ? 298 HG22 1
   ATOM 11262 HG23 A VAL A 361 ? -6.65878 -2.35901 -12.98062 0.665 44.28260 H ? A ? 298 HG23 1
   ATOM 11263 N B VAL A 361 ? -4.45097 -0.06244 -11.42507 0.335 33.96250 N ? A ? 298 N 1
   ATOM 11264 CA B VAL A 361 ? -4.32431 -1.43817 -11.89270 0.335 35.53878 C ? A ? 298 CA 1
   ATOM 11265 C B VAL A 361 ? -4.45537 -1.55176 -13.40406 0.335 39.56890 C ? A ? 298 C 1
   ATOM 11266 O B VAL A 361 ? -4.26820 -2.64147 -13.95495 0.335 32.72728 O ? A ? 298 O 1
   ATOM 11267 CB B VAL A 361 ? -5.37450 -2.33557 -11.20430 0.335 35.20036 C ? A ? 298 CB 1
   ATOM 11268 CG1 B VAL A 361 ? -5.43896 -2.03062 -9.71142 0.335 36.66967 C ? A ? 298 CG1 1
   ATOM 11269 CG2 B VAL A 361 ? -6.73970 -2.15812 -11.85287 0.335 36.37335 C ? A ? 298 CG2 1
   ATOM 11270 H B VAL A 361 ? -5.17308 0.09845 -10.98657 0.335 40.75501 H ? A ? 298 H 1
   ATOM 11271 HA B VAL A 361 ? -3.44362 -1.76333 -11.64867 0.335 42.64653 H ? A ? 298 HA 1
   ATOM 11272 HB B VAL A 361 ? -5.11291 -3.26353 -11.31093 0.335 42.24043 H ? A ? 298 HB 1
   ATOM 11273 HG11 B VAL A 361 ? -5.88470 -2.76339 -9.25836 0.335 44.00360 H ? A ? 298 HG11 1
   ATOM 11274 HG12 B VAL A 361 ? -4.53644 -1.93080 -9.37023 0.335 44.00360 H ? A ? 298 HG12 1
   ATOM 11275 HG13 B VAL A 361 ? -5.93577 -1.20822 -9.57825 0.335 44.00360 H ? A ? 298 HG13 1
   ATOM 11276 HG21 B VAL A 361 ? -7.42431 -2.45932 -11.23522 0.335 43.64802 H ? A ? 298 HG21 1
   ATOM 11277 HG22 B VAL A 361 ? -6.87114 -1.21975 -12.06044 0.335 43.64802 H ? A ? 298 HG22 1
   ATOM 11278 HG23 B VAL A 361 ? -6.77355 -2.68481 -12.66672 0.335 43.64802 H ? A ? 298 HG23 1
   ATOM 11279 N . TRP A 362 ? -4.78629 -0.45719 -14.08552 1.000 35.16870 N ? A ? 299 N 1
   ATOM 11280 CA . TRP A 362 ? -4.83500 -0.40727 -15.53998 1.000 33.54044 C ? A ? 299 CA 1
   ATOM 11281 C . TRP A 362 ? -3.68274 0.38334 -16.13872 1.000 36.94220 C ? A ? 299 C 1
   ATOM 11282 O . TRP A 362 ? -3.59879 0.49977 -17.36556 1.000 42.75160 O ? A ? 299 O 1
   ATOM 11283 CB . TRP A 362 ? -6.15623 0.21164 -16.00217 1.000 32.43653 C ? A ? 299 CB 1
   ATOM 11284 CG . TRP A 362 ? -7.35648 -0.52762 -15.54131 1.000 26.78968 C ? A ? 299 CG 1
   ATOM 11285 CD1 . TRP A 362 ? -8.21587 -0.15747 -14.55403 1.000 25.22142 C ? A ? 299 CD1 1
   ATOM 11286 CD2 . TRP A 362 ? -7.83821 -1.77170 -16.05074 1.000 31.26914 C ? A ? 299 CD2 1
   ATOM 11287 NE1 . TRP A 362 ? -9.20851 -1.09060 -14.41697 1.000 29.68100 N ? A ? 299 NE1 1
   ATOM 11288 CE2 . TRP A 362 ? -8.99495 -2.09912 -15.31982 1.000 31.35138 C ? A ? 299 CE2 1
   ATOM 11289 CE3 . TRP A 362 ? -7.40011 -2.64430 -17.05110 1.000 38.61682 C ? A ? 299 CE3 1
   ATOM 11290 CZ2 . TRP A 362 ? -9.72538 -3.25847 -15.56140 1.000 37.72468 C ? A ? 299 CZ2 1
   ATOM 11291 CZ3 . TRP A 362 ? -8.12254 -3.79631 -17.28772 1.000 35.66056 C ? A ? 299 CZ3 1
   ATOM 11292 CH2 . TRP A 362 ? -9.27218 -4.09454 -16.54535 1.000 32.19856 C ? A ? 299 CH2 1
   ATOM 11293 HA . TRP A 362 ? -4.79050 -1.31522 -15.87844 1.000 40.24852 H ? A ? 299 HA 1
   ATOM 11294 HB2 . TRP A 362 ? -6.21483 1.11599 -15.65630 1.000 38.92384 H ? A ? 299 HB2 1
   ATOM 11295 HB3 . TRP A 362 ? -6.17164 0.22569 -16.97194 1.000 38.92384 H ? A ? 299 HB3 1
   ATOM 11296 HD1 . TRP A 362 ? -8.14016 0.61750 -14.04553 1.000 30.26571 H ? A ? 299 HD1 1
   ATOM 11297 HE1 . TRP A 362 ? -9.85930 -1.05035 -13.85621 1.000 35.61720 H ? A ? 299 HE1 1
   ATOM 11298 HE3 . TRP A 362 ? -6.63724 -2.45247 -17.54720 1.000 46.34018 H ? A ? 299 HE3 1
   ATOM 11299 HZ2 . TRP A 362 ? -10.49159 -3.45738 -15.07328 1.000 45.26962 H ? A ? 299 HZ2 1
   ATOM 11300 HZ3 . TRP A 362 ? -7.84128 -4.38428 -17.95110 1.000 42.79268 H ? A ? 299 HZ3 1
   ATOM 11301 HH2 . TRP A 362 ? -9.73831 -4.87891 -16.72530 1.000 38.63827 H ? A ? 299 HH2 1
   ATOM 11302 H A TRP A 362 ? -5.17787 0.20515 -13.70137 0.665 42.20245 H ? A ? 299 H 1
   ATOM 11303 H B TRP A 362 ? -4.99261 0.29062 -13.71429 0.335 42.20245 H ? A ? 299 H 1
   ATOM 11304 N . TYR A 363 ? -2.79980 0.92551 -15.30754 1.000 35.29597 N ? A ? 300 N 1
   ATOM 11305 CA . TYR A 363 ? -1.77212 1.83516 -15.78553 1.000 34.99059 C ? A ? 300 CA 1
   ATOM 11306 C . TYR A 363 ? -0.85985 1.13864 -16.78379 1.000 44.66812 C ? A ? 300 C 1
   ATOM 11307 O . TYR A 363 ? -0.35102 0.04629 -16.52186 1.000 49.04928 O ? A ? 300 O 1
   ATOM 11308 CB . TYR A 363 ? -0.96239 2.36822 -14.60137 1.000 47.30527 C ? A ? 300 CB 1
   ATOM 11309 CG . TYR A 363 ? -0.05927 3.52769 -14.95361 1.000 54.33176 C ? A ? 300 CG 1
   ATOM 11310 CD1 . TYR A 363 ? 1.13492 3.32174 -15.63178 1.000 62.32379 C ? A ? 300 CD1 1
   ATOM 11311 CD2 . TYR A 363 ? -0.39914 4.82707 -14.60564 1.000 39.82028 C ? A ? 300 CD2 1
   ATOM 11312 CE1 . TYR A 363 ? 1.96102 4.37549 -15.95631 1.000 52.71998 C ? A ? 300 CE1 1
   ATOM 11313 CE2 . TYR A 363 ? 0.42100 5.88627 -14.92492 1.000 48.11390 C ? A ? 300 CE2 1
   ATOM 11314 CZ . TYR A 363 ? 1.60095 5.65509 -15.60007 1.000 53.72976 C ? A ? 300 CZ 1
   ATOM 11315 OH . TYR A 363 ? 2.42603 6.70735 -15.92338 1.000 62.88951 O ? A ? 300 OH 1
   ATOM 11316 H . TYR A 363 ? -2.77552 0.78146 -14.46003 1.000 42.35516 H ? A ? 300 H 1
   ATOM 11317 HA . TYR A 363 ? -2.18906 2.58630 -16.23593 1.000 41.98870 H ? A ? 300 HA 1
   ATOM 11318 HB2 . TYR A 363 ? -1.57681 2.66976 -13.91401 1.000 56.76632 H ? A ? 300 HB2 1
   ATOM 11319 HB3 . TYR A 363 ? -0.40503 1.65271 -14.25744 1.000 56.76632 H ? A ? 300 HB3 1
   ATOM 11320 HD1 . TYR A 363 ? 1.38133 2.45749 -15.87104 1.000 74.78854 H ? A ? 300 HD1 1
   ATOM 11321 HD2 . TYR A 363 ? -1.19387 4.98535 -14.14929 1.000 47.78433 H ? A ? 300 HD2 1
   ATOM 11322 HE1 . TYR A 363 ? 2.75667 4.22309 -16.41307 1.000 63.26397 H ? A ? 300 HE1 1
   ATOM 11323 HE2 . TYR A 363 ? 0.18049 6.75244 -14.68659 1.000 57.73668 H ? A ? 300 HE2 1
   ATOM 11324 HH . TYR A 363 ? 2.09081 7.42872 -15.65348 1.000 75.46741 H ? A ? 300 HH 1
   ATOM 11325 N . ASP A 364 ? -0.66405 1.77975 -17.93803 1.000 54.41712 N ? A ? 301 N 1
   ATOM 11326 CA . ASP A 364 ? 0.29911 1.35819 -18.94844 1.000 65.62111 C ? A ? 301 CA 1
   ATOM 11327 C . ASP A 364 ? 1.03511 2.59496 -19.45603 1.000 65.54570 C ? A ? 301 C 1
   ATOM 11328 O . ASP A 364 ? 0.39982 3.49263 -20.02292 1.000 64.59841 O ? A ? 301 O 1
   ATOM 11329 CB . ASP A 364 ? -0.39398 0.63589 -20.10521 1.000 66.03215 C ? A ? 301 CB 1
   ATOM 11330 CG . ASP A 364 ? 0.58281 0.16910 -21.16905 1.000 72.58286 C ? A ? 301 CG 1
   ATOM 11331 OD1 . ASP A 364 ? 1.80846 0.27141 -20.94552 1.000 75.85493 O ? A ? 301 OD1 1
   ATOM 11332 OD2 . ASP A 364 ? 0.12080 -0.30234 -22.22870 1.000 60.68780 O ? A ? 301 OD2 1
   ATOM 11333 H . ASP A 364 ? -1.09472 2.48855 -18.16546 1.000 65.30055 H ? A ? 301 H 1
   ATOM 11334 HA . ASP A 364 ? 0.93573 0.73700 -18.56148 1.000 78.74534 H ? A ? 301 HA 1
   ATOM 11335 HB2 . ASP A 364 ? -0.85765 -0.14305 -19.76004 1.000 79.23859 H ? A ? 301 HB2 1
   ATOM 11336 HB3 . ASP A 364 ? -1.02696 1.24082 -20.52270 1.000 79.23859 H ? A ? 301 HB3 1
   ATOM 11337 N . PRO A 365 ? 2.35502 2.69974 -19.26674 1.000 60.35892 N ? A ? 302 N 1
   ATOM 11338 CA . PRO A 365 ? 3.06173 3.90197 -19.74699 1.000 59.78238 C ? A ? 302 CA 1
   ATOM 11339 C . PRO A 365 ? 2.88860 4.17116 -21.23496 1.000 59.86767 C ? A ? 302 C 1
   ATOM 11340 O . PRO A 365 ? 3.08358 5.31383 -21.66703 1.000 71.11773 O ? A ? 302 O 1
   ATOM 11341 CB . PRO A 365 ? 4.52787 3.61170 -19.39383 1.000 66.96312 C ? A ? 302 CB 1
   ATOM 11342 CG . PRO A 365 ? 4.44613 2.69845 -18.19298 1.000 70.92075 C ? A ? 302 CG 1
   ATOM 11343 CD . PRO A 365 ? 3.22194 1.84468 -18.42980 1.000 66.37601 C ? A ? 302 CD 1
   ATOM 11344 HA . PRO A 365 ? 2.75958 4.67917 -19.25146 1.000 71.73886 H ? A ? 302 HA 1
   ATOM 11345 HB2 . PRO A 365 ? 4.96941 3.17300 -20.13779 1.000 80.35574 H ? A ? 302 HB2 1
   ATOM 11346 HB3 . PRO A 365 ? 4.98781 4.43723 -19.17509 1.000 80.35574 H ? A ? 302 HB3 1
   ATOM 11347 HG2 . PRO A 365 ? 5.24506 2.15094 -18.13959 1.000 85.10490 H ? A ? 302 HG2 1
   ATOM 11348 HG3 . PRO A 365 ? 4.34996 3.22476 -17.38387 1.000 85.10490 H ? A ? 302 HG3 1
   ATOM 11349 HD2 . PRO A 365 ? 3.45726 1.02944 -18.89981 1.000 79.65122 H ? A ? 302 HD2 1
   ATOM 11350 HD3 . PRO A 365 ? 2.78541 1.62964 -17.59069 1.000 79.65122 H ? A ? 302 HD3 1
   ATOM 11351 N . ALA A 366 ? 2.53890 3.16340 -22.03675 1.000 66.90672 N ? A ? 303 N 1
   ATOM 11352 CA . ALA A 366 ? 2.31183 3.40758 -23.45740 1.000 66.31782 C ? A ? 303 CA 1
   ATOM 11353 C . ALA A 366 ? 1.03365 4.20231 -23.68800 1.000 67.78876 C ? A ? 303 C 1
   ATOM 11354 O . ALA A 366 ? 0.95048 4.98030 -24.64550 1.000 66.80589 O ? A ? 303 O 1
   ATOM 11355 CB . ALA A 366 ? 2.25531 2.08183 -24.21656 1.000 58.71713 C ? A ? 303 CB 1
   ATOM 11356 H . ALA A 366 ? 2.42928 2.34768 -21.78739 1.000 80.28807 H ? A ? 303 H 1
   ATOM 11357 HA . ALA A 366 ? 3.05530 3.92174 -23.80925 1.000 79.58138 H ? A ? 303 HA 1
   ATOM 11358 HB1 . ALA A 366 ? 2.10516 2.26294 -25.15760 1.000 70.46056 H ? A ? 303 HB1 1
   ATOM 11359 HB2 . ALA A 366 ? 3.09749 1.61493 -24.09983 1.000 70.46056 H ? A ? 303 HB2 1
   ATOM 11360 HB3 . ALA A 366 ? 1.52824 1.54605 -23.86271 1.000 70.46056 H ? A ? 303 HB3 1
   ATOM 11361 N . GLU A 367 ? 0.03667 4.02434 -22.82269 1.000 68.54937 N ? A ? 304 N 1
   ATOM 11362 CA . GLU A 367 ? -1.24252 4.70790 -22.95342 1.000 62.28892 C ? A ? 304 CA 1
   ATOM 11363 C . GLU A 367 ? -1.31914 5.98037 -22.12272 1.000 55.84550 C ? A ? 304 C 1
   ATOM 11364 O . GLU A 367 ? -2.14719 6.84752 -22.41334 1.000 45.50169 O ? A ? 304 O 1
   ATOM 11365 CB . GLU A 367 ? -2.37946 3.76697 -22.53808 1.000 55.30380 C ? A ? 304 CB 1
   ATOM 11366 CG . GLU A 367 ? -2.34525 2.40661 -23.22821 1.000 52.16956 C ? A ? 304 CG 1
   ATOM 11367 CD . GLU A 367 ? -3.24132 1.38152 -22.55269 1.000 53.10965 C ? A ? 304 CD 1
   ATOM 11368 OE1 . GLU A 367 ? -3.79745 1.68550 -21.47626 1.000 46.37798 O ? A ? 304 OE1 1
   ATOM 11369 OE2 . GLU A 367 ? -3.38695 0.26653 -23.09550 1.000 62.98496 O ? A ? 304 OE2 1
   ATOM 11370 H . GLU A 367 ? 0.07947 3.50305 -22.14004 1.000 82.25925 H ? A ? 304 H 1
   ATOM 11371 HA . GLU A 367 ? -1.37661 4.95089 -23.88287 1.000 74.74671 H ? A ? 304 HA 1
   ATOM 11372 HB2 . GLU A 367 ? -2.32228 3.61395 -21.58194 1.000 66.36456 H ? A ? 304 HB2 1
   ATOM 11373 HB3 . GLU A 367 ? -3.22590 4.18723 -22.75677 1.000 66.36456 H ? A ? 304 HB3 1
   ATOM 11374 HG2 . GLU A 367 ? -2.64544 2.50959 -24.14482 1.000 62.60348 H ? A ? 304 HG2 1
   ATOM 11375 HG3 . GLU A 367 ? -1.43671 2.06717 -23.21281 1.000 62.60348 H ? A ? 304 HG3 1
   ATOM 11376 N . VAL A 368 ? -0.47643 6.11163 -21.10526 1.000 58.46102 N ? A ? 305 N 1
   ATOM 11377 CA . VAL A 368 ? -0.48268 7.28664 -20.24128 1.000 56.02667 C ? A ? 305 CA 1
   ATOM 11378 C . VAL A 368 ? 0.53430 8.31424 -20.71065 1.000 57.82867 C ? A ? 305 C 1
   ATOM 11379 O . VAL A 368 ? 0.23770 9.50888 -20.78362 1.000 58.93209 O ? A ? 305 O 1
   ATOM 11380 CB . VAL A 368 ? -0.22070 6.85195 -18.78246 1.000 62.25969 C ? A ? 305 CB 1
   ATOM 11381 CG1 . VAL A 368 ? -0.27419 8.04755 -17.85045 1.000 52.99237 C ? A ? 305 CG1 1
   ATOM 11382 CG2 . VAL A 368 ? -1.22304 5.77262 -18.36376 1.000 46.52651 C ? A ? 305 CG2 1
   ATOM 11383 H . VAL A 368 ? 0.11668 5.52691 -20.89096 1.000 70.15323 H ? A ? 305 H 1
   ATOM 11384 HA . VAL A 368 ? -1.35792 7.70313 -20.27871 1.000 67.23200 H ? A ? 305 HA 1
   ATOM 11385 HB . VAL A 368 ? 0.66965 6.47258 -18.71721 1.000 74.71163 H ? A ? 305 HB 1
   ATOM 11386 HG11 . VAL A 368 ? -0.09515 7.75015 -16.94469 1.000 63.59084 H ? A ? 305 HG11 1
   ATOM 11387 HG12 . VAL A 368 ? 0.39610 8.69254 -18.12540 1.000 63.59084 H ? A ? 305 HG12 1
   ATOM 11388 HG13 . VAL A 368 ? -1.15692 8.44668 -17.89915 1.000 63.59084 H ? A ? 305 HG13 1
   ATOM 11389 HG21 . VAL A 368 ? -1.04430 5.51462 -17.44595 1.000 55.83181 H ? A ? 305 HG21 1
   ATOM 11390 HG22 . VAL A 368 ? -2.12163 6.13034 -18.43780 1.000 55.83181 H ? A ? 305 HG22 1
   ATOM 11391 HG23 . VAL A 368 ? -1.12333 5.00514 -18.94851 1.000 55.83181 H ? A ? 305 HG23 1
   ATOM 11392 N . GLU A 369 ? 1.74691 7.86830 -21.02101 1.000 63.03520 N ? A ? 306 N 1
   ATOM 11393 CA . GLU A 369 ? 2.75963 8.71513 -21.63281 1.000 73.39547 C ? A ? 306 CA 1
   ATOM 11394 C . GLU A 369 ? 2.70520 8.52713 -23.14222 1.000 75.55422 C ? A ? 306 C 1
   ATOM 11395 O . GLU A 369 ? 2.70395 7.39297 -23.63236 1.000 73.19431 O ? A ? 306 O 1
   ATOM 11396 CB . GLU A 369 ? 4.14740 8.36408 -21.09906 1.000 85.34532 C ? A ? 306 CB 1
   ATOM 11397 CG . GLU A 369 ? 4.29526 8.55205 -19.60057 1.000 77.05149 C ? A ? 306 CG 1
   ATOM 11398 CD . GLU A 369 ? 5.26014 7.56120 -18.98435 1.000 90.24234 C ? A ? 306 CD 1
   ATOM 11399 OE1 . GLU A 369 ? 6.44638 7.55290 -19.37637 1.000 110.75483 O ? A ? 306 OE1 1
   ATOM 11400 OE2 . GLU A 369 ? 4.82395 6.77922 -18.11407 1.000 70.70057 O ? A ? 306 OE2 1
   ATOM 11401 H . GLU A 369 ? 2.01121 7.06156 -20.88347 1.000 75.64224 H ? A ? 306 H 1
   ATOM 11402 HA . GLU A 369 ? 2.58942 9.64705 -21.42434 1.000 88.07457 H ? A ? 306 HA 1
   ATOM 11403 HB2 . GLU A 369 ? 4.33176 7.43315 -21.29977 1.000 102.41438 H ? A ? 306 HB2 1
   ATOM 11404 HB3 . GLU A 369 ? 4.80138 8.93311 -21.53427 1.000 102.41438 H ? A ? 306 HB3 1
   ATOM 11405 HG2 . GLU A 369 ? 4.62842 9.44586 -19.42453 1.000 92.46178 H ? A ? 306 HG2 1
   ATOM 11406 HG3 . GLU A 369 ? 3.42999 8.43151 -19.17904 1.000 92.46178 H ? A ? 306 HG3 1
   ATOM 11407 N . ALA A 370 ? 2.64196 9.63639 -23.87494 1.000 83.58374 N ? A ? 307 N 1
   ATOM 11408 CA . ALA A 370 ? 2.57398 9.59745 -25.32830 1.000 90.00401 C ? A ? 307 CA 1
   ATOM 11409 C . ALA A 370 ? 2.93353 10.96618 -25.86475 1.000 93.49787 C ? A ? 307 C 1
   ATOM 11410 O . ALA A 370 ? 2.69384 11.97842 -25.18349 1.000 68.23171 O ? A ? 307 O 1
   ATOM 11411 CB . ALA A 370 ? 1.17598 9.17917 -25.81159 1.000 69.04876 C ? A ? 307 CB 1
   ATOM 11412 H . ALA A 370 ? 2.63708 10.43160 -23.54752 1.000 100.30048 H ? A ? 307 H 1
   ATOM 11413 HA . ALA A 370 ? 3.21886 8.95642 -25.66611 1.000 108.00481 H ? A ? 307 HA 1
   ATOM 11414 HB1 . ALA A 370 ? 1.16817 9.16528 -26.78146 1.000 82.85851 H ? A ? 307 HB1 1
   ATOM 11415 HB2 . ALA A 370 ? 0.97385 8.29545 -25.46648 1.000 82.85851 H ? A ? 307 HB2 1
   ATOM 11416 HB3 . ALA A 370 ? 0.52430 9.81896 -25.48468 1.000 82.85851 H ? A ? 307 HB3 1
   ATOM 11417 N . PRO A 371 ? 3.51606 11.06083 -27.05612 1.000 105.88539 N ? A ? 308 N 1
   ATOM 11418 CA . PRO A 371 ? 3.86732 12.36860 -27.62506 1.000 104.02157 C ? A ? 308 CA 1
   ATOM 11419 C . PRO A 371 ? 2.61675 13.17429 -27.95931 1.000 80.92424 C ? A ? 308 C 1
   ATOM 11420 O . PRO A 371 ? 1.73662 12.69035 -28.68251 1.000 71.48912 O ? A ? 308 O 1
   ATOM 11421 CB . PRO A 371 ? 4.66083 12.01598 -28.89315 1.000 96.82836 C ? A ? 308 CB 1
   ATOM 11422 CG . PRO A 371 ? 5.15520 10.59892 -28.66399 1.000 85.70648 C ? A ? 308 CG 1
   ATOM 11423 CD . PRO A 371 ? 4.07319 9.94225 -27.85373 1.000 110.01898 C ? A ? 308 CD 1
   ATOM 11424 HA . PRO A 371 ? 4.43231 12.86884 -27.01560 1.000 124.82589 H ? A ? 308 HA 1
   ATOM 11425 HB2 . PRO A 371 ? 4.08040 12.06018 -29.66907 1.000 116.19403 H ? A ? 308 HB2 1
   ATOM 11426 HB3 . PRO A 371 ? 5.40400 12.63024 -28.99935 1.000 116.19403 H ? A ? 308 HB3 1
   ATOM 11427 HG2 . PRO A 371 ? 5.27482 10.14788 -29.51438 1.000 102.84777 H ? A ? 308 HG2 1
   ATOM 11428 HG3 . PRO A 371 ? 5.99345 10.61499 -28.17617 1.000 102.84777 H ? A ? 308 HG3 1
   ATOM 11429 HD2 . PRO A 371 ? 3.39457 9.55861 -28.43096 1.000 132.02277 H ? A ? 308 HD2 1
   ATOM 11430 HD3 . PRO A 371 ? 4.44300 9.25687 -27.27547 1.000 132.02277 H ? A ? 308 HD3 1
   ATOM 11431 N . PRO A 372 ? 2.50105 14.40871 -27.44051 1.000 80.67840 N ? A ? 309 N 1
   ATOM 11432 CA . PRO A 372 ? 1.39084 15.28178 -27.84982 1.000 65.19426 C ? A ? 309 CA 1
   ATOM 11433 C . PRO A 372 ? 1.54603 15.79547 -29.28145 1.000 50.69569 C ? A ? 309 C 1
   ATOM 11434 O . PRO A 372 ? 1.51173 14.99078 -30.21502 1.000 67.07300 O ? A ? 309 O 1
   ATOM 11435 CB . PRO A 372 ? 1.45955 16.43623 -26.84265 1.000 58.43585 C ? A ? 309 CB 1
   ATOM 11436 CG . PRO A 372 ? 2.89940 16.45972 -26.37672 1.000 62.89684 C ? A ? 309 CG 1
   ATOM 11437 CD . PRO A 372 ? 3.32476 15.01499 -26.37566 1.000 66.98990 C ? A ? 309 CD 1
   ATOM 11438 HA . PRO A 372 ? 0.53940 14.82565 -27.76099 1.000 78.23311 H ? A ? 309 HA 1
   ATOM 11439 HB2 . PRO A 372 ? 1.22145 17.26964 -27.27813 1.000 70.12302 H ? A ? 309 HB2 1
   ATOM 11440 HB3 . PRO A 372 ? 0.85720 16.26510 -26.10185 1.000 70.12302 H ? A ? 309 HB3 1
   ATOM 11441 HG2 . PRO A 372 ? 3.43880 16.98054 -26.99210 1.000 75.47621 H ? A ? 309 HG2 1
   ATOM 11442 HG3 . PRO A 372 ? 2.95357 16.83878 -25.48549 1.000 75.47621 H ? A ? 309 HG3 1
   ATOM 11443 HD2 . PRO A 372 ? 4.26886 14.93430 -26.58318 1.000 80.38788 H ? A ? 309 HD2 1
   ATOM 11444 HD3 . PRO A 372 ? 3.13702 14.60184 -25.51836 1.000 80.38788 H ? A ? 309 HD3 1
   ATOM 11445 N . GLU A 382 ? -8.04550 31.33047 -33.42787 1.000 83.47507 N ? A ? 310 N 1
   ATOM 11446 CA . GLU A 382 ? -8.54353 31.78390 -32.13320 1.000 99.73769 C ? A ? 310 CA 1
   ATOM 11447 C . GLU A 382 ? -8.84150 33.27850 -32.15366 1.000 83.27879 C ? A ? 310 C 1
   ATOM 11448 O . GLU A 382 ? -8.32310 34.04083 -31.33625 1.000 75.33023 O ? A ? 310 O 1
   ATOM 11449 CB . GLU A 382 ? -7.53204 31.46815 -31.03091 1.000 90.91523 C ? A ? 310 CB 1
   ATOM 11450 CG . GLU A 382 ? -7.61401 30.05063 -30.49259 1.000 79.81670 C ? A ? 310 CG 1
   ATOM 11451 CD . GLU A 382 ? -8.75241 29.87127 -29.50720 1.000 78.33807 C ? A ? 310 CD 1
   ATOM 11452 OE1 . GLU A 382 ? -9.59127 30.79047 -29.39805 1.000 55.80530 O ? A ? 310 OE1 1
   ATOM 11453 OE2 . GLU A 382 ? -8.80517 28.81643 -28.83814 1.000 76.54012 O ? A ? 310 OE2 1
   ATOM 11454 HA . GLU A 382 ? -9.36825 31.31493 -31.93119 1.000 119.68522 H ? A ? 310 HA 1
   ATOM 11455 HB2 . GLU A 382 ? -6.63821 31.59636 -31.38521 1.000 109.09828 H ? A ? 310 HB2 1
   ATOM 11456 HB3 . GLU A 382 ? -7.68457 32.07339 -30.28840 1.000 109.09828 H ? A ? 310 HB3 1
   ATOM 11457 HG2 . GLU A 382 ? -7.75559 29.43823 -31.23138 1.000 95.78004 H ? A ? 310 HG2 1
   ATOM 11458 HG3 . GLU A 382 ? -6.78482 29.83547 -30.03756 1.000 95.78004 H ? A ? 310 HG3 1
   ATOM 11459 N . ARG A 383 ? -9.69785 33.69281 -33.08382 1.000 83.15196 N ? A ? 311 N 1
   ATOM 11460 CA . ARG A 383 ? -10.00573 35.10169 -33.28164 1.000 91.03356 C ? A ? 311 CA 1
   ATOM 11461 C . ARG A 383 ? -11.48592 35.23397 -33.61590 1.000 76.84508 C ? A ? 311 C 1
   ATOM 11462 O . ARG A 383 ? -12.22678 34.24648 -33.66524 1.000 66.94753 O ? A ? 311 O 1
   ATOM 11463 CB . ARG A 383 ? -9.11641 35.69973 -34.38235 1.000 97.72457 C ? A ? 311 CB 1
   ATOM 11464 CG . ARG A 383 ? -9.00872 37.20520 -34.38414 1.000 75.50724 C ? A ? 311 CG 1
   ATOM 11465 CD . ARG A 383 ? -7.84104 37.67810 -35.23659 1.000 83.46260 C ? A ? 311 CD 1
   ATOM 11466 NE . ARG A 383 ? -7.89390 37.17003 -36.60438 1.000 107.15105 N ? A ? 311 NE 1
   ATOM 11467 CZ . ARG A 383 ? -7.14967 36.17360 -37.07010 1.000 102.28370 C ? A ? 311 CZ 1
   ATOM 11468 NH1 . ARG A 383 ? -6.27043 35.54854 -36.30429 1.000 107.83583 N ? A ? 311 NH1 1
   ATOM 11469 NH2 . ARG A 383 ? -7.28715 35.79778 -38.33921 1.000 77.28021 N ? A ? 311 NH2 1
   ATOM 11470 H . ARG A 383 ? -10.11812 33.16724 -33.61931 1.000 99.78235 H ? A ? 311 H 1
   ATOM 11471 HA . ARG A 383 ? -9.84255 35.58983 -32.45945 1.000 109.24027 H ? A ? 311 HA 1
   ATOM 11472 HB2 . ARG A 383 ? -8.21945 35.34627 -34.27542 1.000 117.26948 H ? A ? 311 HB2 1
   ATOM 11473 HB3 . ARG A 383 ? -9.47687 35.43506 -35.24311 1.000 117.26948 H ? A ? 311 HB3 1
   ATOM 11474 HG2 . ARG A 383 ? -9.82439 37.58547 -34.74605 1.000 90.60869 H ? A ? 311 HG2 1
   ATOM 11475 HG3 . ARG A 383 ? -8.87066 37.51876 -33.47665 1.000 90.60869 H ? A ? 311 HG3 1
   ATOM 11476 HD2 . ARG A 383 ? -7.85156 38.64721 -35.27681 1.000 100.15512 H ? A ? 311 HD2 1
   ATOM 11477 HD3 . ARG A 383 ? -7.01275 37.37168 -34.83543 1.000 100.15512 H ? A ? 311 HD3 1
   ATOM 11478 HE . ARG A 383 ? -8.44674 37.54284 -37.14750 1.000 128.58126 H ? A ? 311 HE 1
   ATOM 11479 HH11 . ARG A 383 ? -6.17020 35.78499 -35.48353 1.000 129.40299 H ? A ? 311 HH11 1
   ATOM 11480 HH12 . ARG A 383 ? -5.79911 34.90575 -36.62722 1.000 129.40299 H ? A ? 311 HH12 1
   ATOM 11481 HH21 . ARG A 383 ? -7.85297 36.19901 -38.84760 1.000 92.73625 H ? A ? 311 HH21 1
   ATOM 11482 HH22 . ARG A 383 ? -6.81018 35.15367 -38.65101 1.000 92.73625 H ? A ? 311 HH22 1
   ATOM 11483 N . GLU A 384 ? -11.92285 36.47062 -33.82748 1.000 74.94696 N ? A ? 312 N 1
   ATOM 11484 CA . GLU A 384 ? -13.29477 36.75748 -34.21944 1.000 81.05791 C ? A ? 312 CA 1
   ATOM 11485 C . GLU A 384 ? -13.35510 36.98709 -35.72369 1.000 72.45934 C ? A ? 312 C 1
   ATOM 11486 O . GLU A 384 ? -12.43095 37.55304 -36.31523 1.000 70.24345 O ? A ? 312 O 1
   ATOM 11487 CB . GLU A 384 ? -13.83702 37.97823 -33.47516 1.000 71.72560 C ? A ? 312 CB 1
   ATOM 11488 CG . GLU A 384 ? -15.31932 38.23697 -33.70388 1.000 79.90195 C ? A ? 312 CG 1
   ATOM 11489 CD . GLU A 384 ? -15.99516 38.84727 -32.49057 1.000 109.22811 C ? A ? 312 CD 1
   ATOM 11490 OE1 . GLU A 384 ? -16.85020 38.17121 -31.87938 1.000 125.83069 O ? A ? 312 OE1 1
   ATOM 11491 OE2 . GLU A 384 ? -15.65729 39.99550 -32.13568 1.000 92.13973 O ? A ? 312 OE2 1
   ATOM 11492 H . GLU A 384 ? -11.43262 37.17277 -33.74838 1.000 89.93635 H ? A ? 312 H 1
   ATOM 11493 HA . GLU A 384 ? -13.86308 36.00291 -33.99911 1.000 97.26949 H ? A ? 312 HA 1
   ATOM 11494 HB2 . GLU A 384 ? -13.70429 37.84593 -32.52343 1.000 86.07072 H ? A ? 312 HB2 1
   ATOM 11495 HB3 . GLU A 384 ? -13.35145 38.76379 -33.77181 1.000 86.07072 H ? A ? 312 HB3 1
   ATOM 11496 HG2 . GLU A 384 ? -15.42309 38.85135 -34.44729 1.000 95.88234 H ? A ? 312 HG2 1
   ATOM 11497 HG3 . GLU A 384 ? -15.76087 37.39674 -33.90376 1.000 95.88234 H ? A ? 312 HG3 1
   ATOM 11498 N . HIS A 385 ? -14.44252 36.52967 -36.33960 1.000 61.98038 N ? A ? 313 N 1
   ATOM 11499 CA . HIS A 385 ? -14.60602 36.63598 -37.78059 1.000 50.66295 C ? A ? 313 CA 1
   ATOM 11500 C . HIS A 385 ? -16.08486 36.75820 -38.11528 1.000 46.40162 C ? A ? 313 C 1
   ATOM 11501 O . HIS A 385 ? -16.95507 36.34314 -37.34527 1.000 48.08797 O ? A ? 313 O 1
   ATOM 11502 CB . HIS A 385 ? -14.03189 35.41805 -38.51980 1.000 53.97667 C ? A ? 313 CB 1
   ATOM 11503 CG . HIS A 385 ? -12.54734 35.26105 -38.39655 1.000 51.95150 C ? A ? 313 CG 1
   ATOM 11504 ND1 . HIS A 385 ? -11.96298 34.43967 -37.45631 1.000 53.45501 N ? A ? 313 ND1 1
   ATOM 11505 CD2 . HIS A 385 ? -11.52934 35.79483 -39.11291 1.000 48.31601 C ? A ? 313 CD2 1
   ATOM 11506 CE1 . HIS A 385 ? -10.64948 34.48650 -37.58816 1.000 62.65608 C ? A ? 313 CE1 1
   ATOM 11507 NE2 . HIS A 385 ? -10.35982 35.30203 -38.58617 1.000 60.74150 N ? A ? 313 NE2 1
   ATOM 11508 H . HIS A 385 ? -15.10305 36.15127 -35.93946 1.000 74.37645 H ? A ? 313 H 1
   ATOM 11509 HA . HIS A 385 ? -14.14310 37.43544 -38.07634 1.000 60.79555 H ? A ? 313 HA 1
   ATOM 11510 HB2 . HIS A 385 ? -14.44229 34.61622 -38.15988 1.000 64.77200 H ? A ? 313 HB2 1
   ATOM 11511 HB3 . HIS A 385 ? -14.24034 35.50255 -39.46336 1.000 64.77200 H ? A ? 313 HB3 1
   ATOM 11512 HD1 . HIS A 385 ? -12.38753 33.96983 -36.87440 1.000 64.14602 H ? A ? 313 HD1 1
   ATOM 11513 HD2 . HIS A 385 ? -11.60731 36.38466 -39.82771 1.000 57.97922 H ? A ? 313 HD2 1
   ATOM 11514 HE1 . HIS A 385 ? -10.03347 34.02402 -37.06706 1.000 75.18729 H ? A ? 313 HE1 1
   ATOM 11515 N . THR A 386 ? -16.35737 37.31919 -39.28982 1.000 45.72695 N ? A ? 314 N 1
   ATOM 11516 CA . THR A 386 ? -17.71335 37.34061 -39.80970 1.000 53.04108 C ? A ? 314 CA 1
   ATOM 11517 C . THR A 386 ? -18.11855 35.94840 -40.29310 1.000 49.14076 C ? A ? 314 C 1
   ATOM 11518 O . THR A 386 ? -17.29064 35.04168 -40.42989 1.000 44.70323 O ? A ? 314 O 1
   ATOM 11519 CB . THR A 386 ? -17.83414 38.32960 -40.96610 1.000 39.15955 C ? A ? 314 CB 1
   ATOM 11520 OG1 . THR A 386 ? -16.96218 37.92789 -42.03020 1.000 41.82591 O ? A ? 314 OG1 1
   ATOM 11521 CG2 . THR A 386 ? -17.46858 39.73127 -40.51478 1.000 56.99465 C ? A ? 314 CG2 1
   ATOM 11522 H . THR A 386 ? -15.77483 37.69206 -39.80091 1.000 54.87234 H ? A ? 314 H 1
   ATOM 11523 HA . THR A 386 ? -18.31413 37.61814 -39.10051 1.000 63.64930 H ? A ? 314 HA 1
   ATOM 11524 HB . THR A 386 ? -18.75017 38.34455 -41.28480 1.000 46.99146 H ? A ? 314 HB 1
   ATOM 11525 HG1 . THR A 386 ? -16.99755 38.48612 -42.65687 1.000 50.19110 H ? A ? 314 HG1 1
   ATOM 11526 HG21 . THR A 386 ? -17.55744 40.35188 -41.25494 1.000 68.39358 H ? A ? 314 HG21 1
   ATOM 11527 HG22 . THR A 386 ? -18.05629 40.01225 -39.79607 1.000 68.39358 H ? A ? 314 HG22 1
   ATOM 11528 HG23 . THR A 386 ? -16.55219 39.74914 -40.19727 1.000 68.39358 H ? A ? 314 HG23 1
   ATOM 11529 N . ILE A 387 ? -19.41493 35.79216 -40.58612 1.000 41.68962 N ? A ? 315 N 1
   ATOM 11530 CA . ILE A 387 ? -19.92019 34.52976 -41.11882 1.000 46.87978 C ? A ? 315 CA 1
   ATOM 11531 C . ILE A 387 ? -19.48692 34.33949 -42.56222 1.000 39.45517 C ? A ? 315 C 1
   ATOM 11532 O . ILE A 387 ? -19.87607 33.35463 -43.20264 1.000 51.96019 O ? A ? 315 O 1
   ATOM 11533 CB . ILE A 387 ? -21.45417 34.40393 -41.07400 1.000 46.13971 C ? A ? 315 CB 1
   ATOM 11534 CG1 . ILE A 387 ? -22.12017 35.70220 -41.49218 1.000 43.44080 C ? A ? 315 CG1 1
   ATOM 11535 CG2 . ILE A 387 ? -21.96404 34.04630 -39.66350 1.000 46.06346 C ? A ? 315 CG2 1
   ATOM 11536 CD1 . ILE A 387 ? -23.63883 35.63772 -41.46373 1.000 41.54254 C ? A ? 315 CD1 1
   ATOM 11537 H . ILE A 387 ? -20.01435 36.40043 -40.48457 1.000 50.02754 H ? A ? 315 H 1
   ATOM 11538 HA . ILE A 387 ? -19.52596 33.84794 -40.55260 1.000 56.25574 H ? A ? 315 HA 1
   ATOM 11539 HB . ILE A 387 ? -21.68060 33.69151 -41.69213 1.000 55.36765 H ? A ? 315 HB 1
   ATOM 11540 HG12 . ILE A 387 ? -21.84079 36.40682 -40.88691 1.000 52.12896 H ? A ? 315 HG12 1
   ATOM 11541 HG13 . ILE A 387 ? -21.84827 35.91612 -42.39839 1.000 52.12896 H ? A ? 315 HG13 1
   ATOM 11542 HG21 . ILE A 387 ? -22.93347 34.01556 -39.67651 1.000 55.27616 H ? A ? 315 HG21 1
   ATOM 11543 HG22 . ILE A 387 ? -21.60901 33.18006 -39.40957 1.000 55.27616 H ? A ? 315 HG22 1
   ATOM 11544 HG23 . ILE A 387 ? -21.66294 34.72354 -39.03773 1.000 55.27616 H ? A ? 315 HG23 1
   ATOM 11545 HD11 . ILE A 387 ? -23.99668 36.48873 -41.76142 1.000 49.85105 H ? A ? 315 HD11 1
   ATOM 11546 HD12 . ILE A 387 ? -23.93595 34.92879 -42.05536 1.000 49.85105 H ? A ? 315 HD12 1
   ATOM 11547 HD13 . ILE A 387 ? -23.93023 35.45546 -40.55666 1.000 49.85105 H ? A ? 315 HD13 1
   ATOM 11548 N . GLU A 388 ? -18.70849 35.28338 -43.09296 1.000 46.29864 N ? A ? 316 N 1
   ATOM 11549 CA . GLU A 388 ? -18.09223 35.15208 -44.40950 1.000 38.54274 C ? A ? 316 CA 1
   ATOM 11550 C . GLU A 388 ? -16.66290 34.61981 -44.33057 1.000 42.10377 C ? A ? 316 C 1
   ATOM 11551 O . GLU A 388 ? -16.26887 33.78111 -45.15026 1.000 39.74222 O ? A ? 316 O 1
   ATOM 11552 CB . GLU A 388 ? -18.11465 36.50879 -45.12988 1.000 56.90063 C ? A ? 316 CB 1
   ATOM 11553 CG . GLU A 388 ? -18.20802 36.42918 -46.65031 1.000 83.40118 C ? A ? 316 CG 1
   ATOM 11554 CD . GLU A 388 ? -19.19509 35.36820 -47.13373 1.000 97.25142 C ? A ? 316 CD 1
   ATOM 11555 OE1 . GLU A 388 ? -20.26784 35.19033 -46.50820 1.000 71.37275 O ? A ? 316 OE1 1
   ATOM 11556 OE2 . GLU A 388 ? -18.88437 34.69835 -48.13660 1.000 82.15605 O ? A ? 316 OE2 1
   ATOM 11557 H . GLU A 388 ? -18.51957 36.02438 -42.69949 1.000 55.55837 H ? A ? 316 H 1
   ATOM 11558 HA . GLU A 388 ? -18.60418 34.53003 -44.94974 1.000 46.25128 H ? A ? 316 HA 1
   ATOM 11559 HB2 . GLU A 388 ? -18.88398 37.00992 -44.81699 1.000 68.28076 H ? A ? 316 HB2 1
   ATOM 11560 HB3 . GLU A 388 ? -17.29793 36.98510 -44.91309 1.000 68.28076 H ? A ? 316 HB3 1
   ATOM 11561 HG2 . GLU A 388 ? -18.50071 37.28798 -46.99338 1.000 100.08141 H ? A ? 316 HG2 1
   ATOM 11562 HG3 . GLU A 388 ? -17.33382 36.20930 -47.00855 1.000 100.08141 H ? A ? 316 HG3 1
   ATOM 11563 N . GLU A 389 ? -15.89119 35.04925 -43.32603 1.000 42.96366 N ? A ? 317 N 1
   ATOM 11564 CA . GLU A 389 ? -14.50255 34.61455 -43.18922 1.000 42.60533 C ? A ? 317 CA 1
   ATOM 11565 C . GLU A 389 ? -14.40281 33.21007 -42.60006 1.000 38.28270 C ? A ? 317 C 1
   ATOM 11566 O . GLU A 389 ? -13.59246 32.39740 -43.05810 1.000 40.92549 O ? A ? 317 O 1
   ATOM 11567 CB . GLU A 389 ? -13.73904 35.61341 -42.31836 1.000 52.50632 C ? A ? 317 CB 1
   ATOM 11568 CG . GLU A 389 ? -13.79579 37.04447 -42.84307 1.000 45.60330 C ? A ? 317 CG 1
   ATOM 11569 CD . GLU A 389 ? -13.46137 38.07891 -41.78705 1.000 50.15872 C ? A ? 317 CD 1
   ATOM 11570 OE1 . GLU A 389 ? -13.80270 37.86157 -40.60697 1.000 50.46180 O ? A ? 317 OE1 1
   ATOM 11571 OE2 . GLU A 389 ? -12.85713 39.11381 -42.13734 1.000 71.15426 O ? A ? 317 OE2 1
   ATOM 11572 H . GLU A 389 ? -16.14954 35.59261 -42.71153 1.000 51.55639 H ? A ? 317 H 1
   ATOM 11573 HA . GLU A 389 ? -14.09101 34.59399 -44.06735 1.000 51.12640 H ? A ? 317 HA 1
   ATOM 11574 HB2 . GLU A 389 ? -14.12187 35.60808 -41.42712 1.000 63.00758 H ? A ? 317 HB2 1
   ATOM 11575 HB3 . GLU A 389 ? -12.80703 35.34725 -42.28070 1.000 63.00758 H ? A ? 317 HB3 1
   ATOM 11576 HG2 . GLU A 389 ? -13.15726 37.13982 -43.56702 1.000 54.72396 H ? A ? 317 HG2 1
   ATOM 11577 HG3 . GLU A 389 ? -14.69242 37.22618 -43.16546 1.000 54.72396 H ? A ? 317 HG3 1
   ATOM 11578 N . TRP A 390 ? -15.19439 32.92008 -41.56746 1.000 40.66769 N ? A ? 318 N 1
   ATOM 11579 CA . TRP A 390 ? -15.31497 31.55566 -41.06400 1.000 34.27951 C ? A ? 318 CA 1
   ATOM 11580 C . TRP A 390 ? -15.52792 30.55858 -42.19727 1.000 37.12102 C ? A ? 318 C 1
   ATOM 11581 O . TRP A 390 ? -14.79422 29.57588 -42.32343 1.000 37.41684 O ? A ? 318 O 1
   ATOM 11582 CB . TRP A 390 ? -16.47120 31.46759 -40.06984 1.000 37.31129 C ? A ? 318 CB 1
   ATOM 11583 CG . TRP A 390 ? -16.16438 32.03041 -38.73717 1.000 38.70393 C ? A ? 318 CG 1
   ATOM 11584 CD1 . TRP A 390 ? -16.78516 33.07685 -38.12678 1.000 44.85869 C ? A ? 318 CD1 1
   ATOM 11585 CD2 . TRP A 390 ? -15.16042 31.56953 -37.82995 1.000 39.95659 C ? A ? 318 CD2 1
   ATOM 11586 NE1 . TRP A 390 ? -16.23227 33.29369 -36.89071 1.000 42.64976 N ? A ? 318 NE1 1
   ATOM 11587 CE2 . TRP A 390 ? -15.22921 32.38364 -36.68607 1.000 39.40750 C ? A ? 318 CE2 1
   ATOM 11588 CE3 . TRP A 390 ? -14.21001 30.54603 -37.87488 1.000 45.28163 C ? A ? 318 CE3 1
   ATOM 11589 CZ2 . TRP A 390 ? -14.38353 32.20853 -35.59349 1.000 46.48178 C ? A ? 318 CZ2 1
   ATOM 11590 CZ3 . TRP A 390 ? -13.37022 30.37285 -36.79055 1.000 43.60473 C ? A ? 318 CZ3 1
   ATOM 11591 CH2 . TRP A 390 ? -13.46228 31.20010 -35.66484 1.000 40.84519 C ? A ? 318 CH2 1
   ATOM 11592 H . TRP A 390 ? -15.67137 33.49542 -41.14192 1.000 48.80123 H ? A ? 318 H 1
   ATOM 11593 HA . TRP A 390 ? -14.49067 31.32793 -40.60621 1.000 41.13541 H ? A ? 318 HA 1
   ATOM 11594 HB2 . TRP A 390 ? -17.22797 31.95654 -40.42916 1.000 44.77355 H ? A ? 318 HB2 1
   ATOM 11595 HB3 . TRP A 390 ? -16.70646 30.53439 -39.94862 1.000 44.77355 H ? A ? 318 HB3 1
   ATOM 11596 HD1 . TRP A 390 ? -17.48164 33.57182 -38.49394 1.000 53.83042 H ? A ? 318 HD1 1
   ATOM 11597 HE1 . TRP A 390 ? -16.47585 33.90243 -36.33420 1.000 51.17971 H ? A ? 318 HE1 1
   ATOM 11598 HE3 . TRP A 390 ? -14.14381 29.99252 -38.61930 1.000 54.33795 H ? A ? 318 HE3 1
   ATOM 11599 HZ2 . TRP A 390 ? -14.44292 32.75620 -34.84420 1.000 55.77814 H ? A ? 318 HZ2 1
   ATOM 11600 HZ3 . TRP A 390 ? -12.73336 29.69538 -36.80917 1.000 52.32568 H ? A ? 318 HZ3 1
   ATOM 11601 HH2 . TRP A 390 ? -12.88422 31.06086 -34.94975 1.000 49.01423 H ? A ? 318 HH2 1
   ATOM 11602 N . LYS A 391 ? -16.54956 30.78960 -43.01921 1.000 39.23875 N ? A ? 319 N 1
   ATOM 11603 CA . LYS A 391 ? -16.89241 29.88390 -44.10803 1.000 37.00392 C ? A ? 319 CA 1
   ATOM 11604 C . LYS A 391 ? -15.65952 29.51083 -44.91614 1.000 36.15647 C ? A ? 319 C 1
   ATOM 11605 O . LYS A 391 ? -15.50229 28.35135 -45.30594 1.000 42.36207 O ? A ? 319 O 1
   ATOM 11606 CB . LYS A 391 ? -17.94863 30.52961 -45.00544 1.000 38.62894 C ? A ? 319 CB 1
   ATOM 11607 CG . LYS A 391 ? -18.48753 29.64891 -46.12641 1.000 32.10791 C ? A ? 319 CG 1
   ATOM 11608 CD . LYS A 391 ? -19.51132 30.42332 -46.96489 1.000 39.22211 C ? A ? 319 CD 1
   ATOM 11609 CE . LYS A 391 ? -19.93142 29.66152 -48.21567 1.000 39.90587 C ? A ? 319 CE 1
   ATOM 11610 NZ . LYS A 391 ? -20.72018 30.51724 -49.15155 1.000 47.26039 N ? A ? 319 NZ 1
   ATOM 11611 H . LYS A 391 ? -17.06639 31.47484 -42.96505 1.000 47.08650 H ? A ? 319 H 1
   ATOM 11612 HA . LYS A 391 ? -17.25986 29.06459 -43.74115 1.000 44.40470 H ? A ? 319 HA 1
   ATOM 11613 HB2 . LYS A 391 ? -18.70304 30.78591 -44.45219 1.000 46.35473 H ? A ? 319 HB2 1
   ATOM 11614 HB3 . LYS A 391 ? -17.55811 31.31550 -45.41868 1.000 46.35473 H ? A ? 319 HB3 1
   ATOM 11615 HG2 . LYS A 391 ? -17.75838 29.37376 -46.70394 1.000 38.52950 H ? A ? 319 HG2 1
   ATOM 11616 HG3 . LYS A 391 ? -18.92310 28.86932 -45.74770 1.000 38.52950 H ? A ? 319 HG3 1
   ATOM 11617 HD2 . LYS A 391 ? -20.30417 30.58422 -46.42972 1.000 47.06653 H ? A ? 319 HD2 1
   ATOM 11618 HD3 . LYS A 391 ? -19.12177 31.26708 -47.24276 1.000 47.06653 H ? A ? 319 HD3 1
   ATOM 11619 HE2 . LYS A 391 ? -19.13937 29.35207 -48.68235 1.000 47.88704 H ? A ? 319 HE2 1
   ATOM 11620 HE3 . LYS A 391 ? -20.48208 28.90527 -47.95924 1.000 47.88704 H ? A ? 319 HE3 1
   ATOM 11621 HZ1 . LYS A 391 ? -20.65448 30.20173 -49.98115 1.000 56.71247 H ? A ? 319 HZ1 1
   ATOM 11622 HZ2 . LYS A 391 ? -21.57710 30.52150 -48.91117 1.000 56.71247 H ? A ? 319 HZ2 1
   ATOM 11623 HZ3 . LYS A 391 ? -20.41129 31.35174 -49.13459 1.000 56.71247 H ? A ? 319 HZ3 1
   ATOM 11624 N . GLU A 392 ? -14.77917 30.47835 -45.17641 1.000 38.41890 N ? A ? 320 N 1
   ATOM 11625 CA . GLU A 392 ? -13.58138 30.17176 -45.94869 1.000 40.68538 C ? A ? 320 CA 1
   ATOM 11626 C . GLU A 392 ? -12.52732 29.48104 -45.09384 1.000 37.07116 C ? A ? 320 C 1
   ATOM 11627 O . GLU A 392 ? -11.80594 28.61087 -45.58601 1.000 43.94508 O ? A ? 320 O 1
   ATOM 11628 CB . GLU A 392 ? -12.99884 31.43927 -46.57377 1.000 38.26193 C ? A ? 320 CB 1
   ATOM 11629 CG . GLU A 392 ? -11.71643 31.17655 -47.36009 1.000 51.17085 C ? A ? 320 CG 1
   ATOM 11630 CD . GLU A 392 ? -11.38462 32.28183 -48.34752 1.000 64.74237 C ? A ? 320 CD 1
   ATOM 11631 OE1 . GLU A 392 ? -11.89644 33.40912 -48.18196 1.000 47.89106 O ? A ? 320 OE1 1
   ATOM 11632 OE2 . GLU A 392 ? -10.61369 32.01812 -49.29486 1.000 52.17163 O ? A ? 320 OE2 1
   ATOM 11633 H . GLU A 392 ? -14.85182 31.29707 -44.92341 1.000 46.10268 H ? A ? 320 H 1
   ATOM 11634 HA . GLU A 392 ? -13.83291 29.57494 -46.67079 1.000 48.82246 H ? A ? 320 HA 1
   ATOM 11635 HB2 . GLU A 392 ? -13.65149 31.81942 -47.18240 1.000 45.91432 H ? A ? 320 HB2 1
   ATOM 11636 HB3 . GLU A 392 ? -12.79401 32.07319 -45.86872 1.000 45.91432 H ? A ? 320 HB3 1
   ATOM 11637 HG2 . GLU A 392 ? -10.97606 31.10010 -46.73806 1.000 61.40502 H ? A ? 320 HG2 1
   ATOM 11638 HG3 . GLU A 392 ? -11.81699 30.35092 -47.85922 1.000 61.40502 H ? A ? 320 HG3 1
   ATOM 11639 N . LEU A 393 ? -12.40858 29.85943 -43.82078 1.000 40.13809 N ? A ? 321 N 1
   ATOM 11640 CA . LEU A 393 ? -11.48575 29.15446 -42.93780 1.000 40.21171 C ? A ? 321 CA 1
   ATOM 11641 C . LEU A 393 ? -11.85348 27.68099 -42.84365 1.000 37.08396 C ? A ? 321 C 1
   ATOM 11642 O . LEU A 393 ? -10.98687 26.80390 -42.92997 1.000 49.80730 O ? A ? 321 O 1
   ATOM 11643 CB . LEU A 393 ? -11.48879 29.78762 -41.54760 1.000 43.80496 C ? A ? 321 CB 1
   ATOM 11644 CG . LEU A 393 ? -10.66341 31.05412 -41.32011 1.000 48.16236 C ? A ? 321 CG 1
   ATOM 11645 CD1 . LEU A 393 ? -10.84869 31.53161 -39.88204 1.000 36.55640 C ? A ? 321 CD1 1
   ATOM 11646 CD2 . LEU A 393 ? -9.19531 30.81852 -41.62178 1.000 38.94688 C ? A ? 321 CD2 1
   ATOM 11647 H . LEU A 393 ? -12.84102 30.50576 -43.45355 1.000 48.16571 H ? A ? 321 H 1
   ATOM 11648 HA . LEU A 393 ? -10.58951 29.23194 -43.30063 1.000 48.25405 H ? A ? 321 HA 1
   ATOM 11649 HB2 . LEU A 393 ? -12.40693 30.01377 -41.33134 1.000 52.56595 H ? A ? 321 HB2 1
   ATOM 11650 HB3 . LEU A 393 ? -11.15467 29.12442 -40.92356 1.000 52.56595 H ? A ? 321 HB3 1
   ATOM 11651 HG . LEU A 393 ? -10.97043 31.74739 -41.92510 1.000 57.79483 H ? A ? 321 HG 1
   ATOM 11652 HD11 . LEU A 393 ? -10.31943 32.33281 -39.74464 1.000 43.86767 H ? A ? 321 HD11 1
   ATOM 11653 HD12 . LEU A 393 ? -11.78723 31.72541 -39.73207 1.000 43.86767 H ? A ? 321 HD12 1
   ATOM 11654 HD13 . LEU A 393 ? -10.55439 30.83296 -39.27691 1.000 43.86767 H ? A ? 321 HD13 1
   ATOM 11655 HD21 . LEU A 393 ? -8.68059 31.57252 -41.29397 1.000 46.73625 H ? A ? 321 HD21 1
   ATOM 11656 HD22 . LEU A 393 ? -8.90853 30.00463 -41.17880 1.000 46.73625 H ? A ? 321 HD22 1
   ATOM 11657 HD23 . LEU A 393 ? -9.08004 30.73131 -42.58095 1.000 46.73625 H ? A ? 321 HD23 1
   ATOM 11658 N . ILE A 394 ? -13.14387 27.39260 -42.66520 1.000 42.06028 N ? A ? 322 N 1
   ATOM 11659 CA . ILE A 394 ? -13.59758 26.01121 -42.54010 1.000 39.88493 C ? A ? 322 CA 1
   ATOM 11660 C . ILE A 394 ? -13.47639 25.28949 -43.87554 1.000 33.13698 C ? A ? 322 C 1
   ATOM 11661 O . ILE A 394 ? -12.97901 24.16246 -43.94720 1.000 35.79427 O ? A ? 322 O 1
   ATOM 11662 CB . ILE A 394 ? -15.04170 25.97332 -42.00781 1.000 36.11206 C ? A ? 322 CB 1
   ATOM 11663 CG1 . ILE A 394 ? -15.08073 26.46843 -40.56060 1.000 38.03547 C ? A ? 322 CG1 1
   ATOM 11664 CG2 . ILE A 394 ? -15.61676 24.56522 -42.11963 1.000 31.28621 C ? A ? 322 CG2 1
   ATOM 11665 CD1 . ILE A 394 ? -16.45506 26.89644 -40.09082 1.000 29.30333 C ? A ? 322 CD1 1
   ATOM 11666 H . ILE A 394 ? -13.77286 27.97681 -42.61353 1.000 50.47233 H ? A ? 322 H 1
   ATOM 11667 HA . ILE A 394 ? -13.02774 25.55416 -41.90191 1.000 47.86192 H ? A ? 322 HA 1
   ATOM 11668 HB . ILE A 394 ? -15.58816 26.56444 -42.54897 1.000 43.33448 H ? A ? 322 HB 1
   ATOM 11669 HG12 . ILE A 394 ? -14.78033 25.75248 -39.97916 1.000 45.64257 H ? A ? 322 HG12 1
   ATOM 11670 HG13 . ILE A 394 ? -14.48968 27.23310 -40.47787 1.000 45.64257 H ? A ? 322 HG13 1
   ATOM 11671 HG21 . ILE A 394 ? -16.40177 24.49884 -41.55374 1.000 37.54346 H ? A ? 322 HG21 1
   ATOM 11672 HG22 . ILE A 394 ? -15.85956 24.39570 -43.04333 1.000 37.54346 H ? A ? 322 HG22 1
   ATOM 11673 HG23 . ILE A 394 ? -14.94617 23.92642 -41.83131 1.000 37.54346 H ? A ? 322 HG23 1
   ATOM 11674 HD11 . ILE A 394 ? -16.39442 27.19904 -39.17123 1.000 35.16399 H ? A ? 322 HD11 1
   ATOM 11675 HD12 . ILE A 394 ? -16.77153 27.61819 -40.65636 1.000 35.16399 H ? A ? 322 HD12 1
   ATOM 11676 HD13 . ILE A 394 ? -17.05916 26.13990 -40.15095 1.000 35.16399 H ? A ? 322 HD13 1
   ATOM 11677 N . TYR A 395 ? -13.93899 25.92057 -44.95477 1.000 42.16253 N ? A ? 323 N 1
   ATOM 11678 CA . TYR A 395 ? -13.81083 25.29185 -46.26462 1.000 31.91632 C ? A ? 323 CA 1
   ATOM 11679 C . TYR A 395 ? -12.35653 24.96323 -46.57051 1.000 37.84085 C ? A ? 323 C 1
   ATOM 11680 O . TYR A 395 ? -12.05849 23.91926 -47.15987 1.000 37.61273 O ? A ? 323 O 1
   ATOM 11681 CB . TYR A 395 ? -14.38704 26.20119 -47.34605 1.000 38.69438 C ? A ? 323 CB 1
   ATOM 11682 CG . TYR A 395 ? -14.36799 25.59194 -48.72379 1.000 35.86241 C ? A ? 323 CG 1
   ATOM 11683 CD1 . TYR A 395 ? -15.32629 24.66530 -49.10220 1.000 36.28432 C ? A ? 323 CD1 1
   ATOM 11684 CD2 . TYR A 395 ? -13.39688 25.94725 -49.65049 1.000 41.98607 C ? A ? 323 CD2 1
   ATOM 11685 CE1 . TYR A 395 ? -15.31997 24.10680 -50.35623 1.000 35.09620 C ? A ? 323 CE1 1
   ATOM 11686 CE2 . TYR A 395 ? -13.38284 25.39409 -50.91460 1.000 35.53987 C ? A ? 323 CE2 1
   ATOM 11687 CZ . TYR A 395 ? -14.34897 24.47509 -51.26256 1.000 44.29230 C ? A ? 323 CZ 1
   ATOM 11688 OH . TYR A 395 ? -14.34647 23.91465 -52.51832 1.000 42.37773 O ? A ? 323 OH 1
   ATOM 11689 H . TYR A 395 ? -14.32017 26.69148 -44.95470 1.000 50.59504 H ? A ? 323 H 1
   ATOM 11690 HA . TYR A 395 ? -14.31949 24.46591 -46.26534 1.000 38.29958 H ? A ? 323 HA 1
   ATOM 11691 HB2 . TYR A 395 ? -15.30941 26.40375 -47.12447 1.000 46.43326 H ? A ? 323 HB2 1
   ATOM 11692 HB3 . TYR A 395 ? -13.86591 27.01875 -47.37647 1.000 46.43326 H ? A ? 323 HB3 1
   ATOM 11693 HD1 . TYR A 395 ? -15.98593 24.41717 -48.49540 1.000 43.54118 H ? A ? 323 HD1 1
   ATOM 11694 HD2 . TYR A 395 ? -12.74548 26.56799 -49.41544 1.000 50.38328 H ? A ? 323 HD2 1
   ATOM 11695 HE1 . TYR A 395 ? -15.96773 23.48295 -50.59314 1.000 42.11544 H ? A ? 323 HE1 1
   ATOM 11696 HE2 . TYR A 395 ? -12.72692 25.63941 -51.52656 1.000 42.64784 H ? A ? 323 HE2 1
   ATOM 11697 HH . TYR A 395 ? -13.75405 24.27487 -52.99252 1.000 50.85327 H ? A ? 323 HH 1
   ATOM 11698 N . LYS A 396 ? -11.43532 25.83928 -46.16594 1.000 54.81900 N ? A ? 324 N 1
   ATOM 11699 CA . LYS A 396 ? -10.01879 25.59356 -46.41225 1.000 49.71514 C ? A ? 324 CA 1
   ATOM 11700 C . LYS A 396 ? -9.54518 24.33996 -45.68858 1.000 43.15758 C ? A ? 324 C 1
   ATOM 11701 O . LYS A 396 ? -8.90101 23.47141 -46.28633 1.000 50.74798 O ? A ? 324 O 1
   ATOM 11702 CB . LYS A 396 ? -9.19647 26.80844 -45.98013 1.000 47.52461 C ? A ? 324 CB 1
   ATOM 11703 CG . LYS A 396 ? -9.24601 27.96113 -46.96513 1.000 56.64269 C ? A ? 324 CG 1
   ATOM 11704 CD . LYS A 396 ? -8.52760 29.19118 -46.43506 1.000 70.48724 C ? A ? 324 CD 1
   ATOM 11705 CE . LYS A 396 ? -7.50583 29.69872 -47.44050 1.000 81.04399 C ? A ? 324 CE 1
   ATOM 11706 NZ . LYS A 396 ? -7.23262 31.15239 -47.28379 1.000 89.36325 N ? A ? 324 NZ 1
   ATOM 11707 H . LYS A 396 ? -11.60375 26.57404 -45.75199 1.000 65.78280 H ? A ? 324 H 1
   ATOM 11708 HA . LYS A 396 ? -9.88508 25.45994 -47.36366 1.000 59.65817 H ? A ? 324 HA 1
   ATOM 11709 HB2 . LYS A 396 ? -9.53747 27.12973 -45.13078 1.000 57.02953 H ? A ? 324 HB2 1
   ATOM 11710 HB3 . LYS A 396 ? -8.26931 26.53965 -45.88510 1.000 57.02953 H ? A ? 324 HB3 1
   ATOM 11711 HG2 . LYS A 396 ? -8.81742 27.69298 -47.79297 1.000 67.97122 H ? A ? 324 HG2 1
   ATOM 11712 HG3 . LYS A 396 ? -10.17133 28.19913 -47.13255 1.000 67.97122 H ? A ? 324 HG3 1
   ATOM 11713 HD2 . LYS A 396 ? -9.17270 29.89648 -46.26985 1.000 84.58468 H ? A ? 324 HD2 1
   ATOM 11714 HD3 . LYS A 396 ? -8.06432 28.96612 -45.61310 1.000 84.58468 H ? A ? 324 HD3 1
   ATOM 11715 HE2 . LYS A 396 ? -6.67158 29.21991 -47.31529 1.000 97.25278 H ? A ? 324 HE2 1
   ATOM 11716 HE3 . LYS A 396 ? -7.84212 29.55016 -48.33813 1.000 97.25278 H ? A ? 324 HE3 1
   ATOM 11717 HZ1 . LYS A 396 ? -6.62924 31.41504 -47.88299 1.000 107.23590 H ? A ? 324 HZ1 1
   ATOM 11718 HZ2 . LYS A 396 ? -7.98156 31.61767 -47.40500 1.000 107.23590 H ? A ? 324 HZ2 1
   ATOM 11719 HZ3 . LYS A 396 ? -6.91933 31.31693 -46.46717 1.000 107.23590 H ? A ? 324 HZ3 1
   ATOM 11720 N . GLU A 397 ? -9.84972 24.22927 -44.39272 1.000 44.80661 N ? A ? 325 N 1
   ATOM 11721 CA . GLU A 397 ? -9.39797 23.06532 -43.63672 1.000 45.69500 C ? A ? 325 CA 1
   ATOM 11722 C . GLU A 397 ? -10.04075 21.78161 -44.14851 1.000 42.64000 C ? A ? 325 C 1
   ATOM 11723 O . GLU A 397 ? -9.41413 20.71683 -44.10512 1.000 50.64842 O ? A ? 325 O 1
   ATOM 11724 CB . GLU A 397 ? -9.69082 23.25781 -42.14910 1.000 51.21279 C ? A ? 325 CB 1
   ATOM 11725 CG . GLU A 397 ? -8.44262 23.38240 -41.28664 1.000 48.35365 C ? A ? 325 CG 1
   ATOM 11726 CD . GLU A 397 ? -7.66455 22.08243 -41.19743 1.000 65.00651 C ? A ? 325 CD 1
   ATOM 11727 OE1 . GLU A 397 ? -8.01087 21.13323 -41.93079 1.000 71.10393 O ? A ? 325 OE1 1
   ATOM 11728 OE2 . GLU A 397 ? -6.71179 22.00657 -40.39116 1.000 64.39115 O ? A ? 325 OE2 1
   ATOM 11729 H . GLU A 397 ? -10.30562 24.80123 -43.94039 1.000 53.76793 H ? A ? 325 H 1
   ATOM 11730 HA . GLU A 397 ? -8.43735 22.97836 -43.73944 1.000 54.83400 H ? A ? 325 HA 1
   ATOM 11731 HB2 . GLU A 397 ? -10.21022 24.06925 -42.03647 1.000 61.45534 H ? A ? 325 HB2 1
   ATOM 11732 HB3 . GLU A 397 ? -10.19580 22.49367 -41.82976 1.000 61.45534 H ? A ? 325 HB3 1
   ATOM 11733 HG2 . GLU A 397 ? -7.85925 24.05648 -41.66899 1.000 58.02439 H ? A ? 325 HG2 1
   ATOM 11734 HG3 . GLU A 397 ? -8.70261 23.63960 -40.38822 1.000 58.02439 H ? A ? 325 HG3 1
   ATOM 11735 N A VAL A 398 ? -11.28152 21.85645 -44.63299 0.650 41.07023 N ? A ? 326 N 1
   ATOM 11736 CA A VAL A 398 ? -11.91468 20.67607 -45.21070 0.650 35.91021 C ? A ? 326 CA 1
   ATOM 11737 C A VAL A 398 ? -11.17812 20.24206 -46.47186 0.650 47.09786 C ? A ? 326 C 1
   ATOM 11738 O A VAL A 398 ? -10.93547 19.04814 -46.68700 0.650 49.19988 O ? A ? 326 O 1
   ATOM 11739 CB A VAL A 398 ? -13.40342 20.94870 -45.49399 0.650 28.97319 C ? A ? 326 CB 1
   ATOM 11740 CG1 A VAL A 398 ? -13.99043 19.83615 -46.35438 0.650 33.73387 C ? A ? 326 CG1 1
   ATOM 11741 CG2 A VAL A 398 ? -14.17486 21.09321 -44.18849 0.650 38.76438 C ? A ? 326 CG2 1
   ATOM 11742 H A VAL A 398 ? -11.76768 22.56583 -44.63838 0.650 49.28428 H ? A ? 326 H 1
   ATOM 11743 HA A VAL A 398 ? -11.86060 19.95365 -44.56564 0.650 43.09226 H ? A ? 326 HA 1
   ATOM 11744 HB A VAL A 398 ? -13.48727 21.78198 -45.98338 0.650 34.76783 H ? A ? 326 HB 1
   ATOM 11745 HG11 A VAL A 398 ? -14.95810 19.86863 -46.29555 0.650 40.48064 H ? A ? 326 HG11 1
   ATOM 11746 HG12 A VAL A 398 ? -13.71036 19.96685 -47.27382 0.650 40.48064 H ? A ? 326 HG12 1
   ATOM 11747 HG13 A VAL A 398 ? -13.66773 18.98137 -46.02862 0.650 40.48064 H ? A ? 326 HG13 1
   ATOM 11748 HG21 A VAL A 398 ? -15.11123 21.24615 -44.39026 0.650 46.51725 H ? A ? 326 HG21 1
   ATOM 11749 HG22 A VAL A 398 ? -14.07666 20.27819 -43.67177 0.650 46.51725 H ? A ? 326 HG22 1
   ATOM 11750 HG23 A VAL A 398 ? -13.81647 21.84517 -43.69148 0.650 46.51725 H ? A ? 326 HG23 1
   ATOM 11751 N B VAL A 398 ? -11.28064 21.85781 -44.63573 0.350 41.13614 N ? A ? 326 N 1
   ATOM 11752 CA B VAL A 398 ? -11.91805 20.67868 -45.21388 0.350 36.15132 C ? A ? 326 CA 1
   ATOM 11753 C B VAL A 398 ? -11.18015 20.24210 -46.47256 0.350 46.99550 C ? A ? 326 C 1
   ATOM 11754 O B VAL A 398 ? -10.93415 19.04850 -46.68446 0.350 49.03815 O ? A ? 326 O 1
   ATOM 11755 CB B VAL A 398 ? -13.40499 20.95842 -45.50149 0.350 29.19721 C ? A ? 326 CB 1
   ATOM 11756 CG1 B VAL A 398 ? -14.00230 19.83547 -46.34038 0.350 33.76174 C ? A ? 326 CG1 1
   ATOM 11757 CG2 B VAL A 398 ? -14.17467 21.13381 -44.19872 0.350 38.60374 C ? A ? 326 CG2 1
   ATOM 11758 H B VAL A 398 ? -11.76490 22.56848 -44.64288 0.350 49.36337 H ? A ? 326 H 1
   ATOM 11759 HA B VAL A 398 ? -11.86889 19.95590 -44.56884 0.350 43.38158 H ? A ? 326 HA 1
   ATOM 11760 HB B VAL A 398 ? -13.48160 21.78311 -46.00639 0.350 35.03665 H ? A ? 326 HB 1
   ATOM 11761 HG11 B VAL A 398 ? -14.96976 19.88320 -46.28899 0.350 40.51409 H ? A ? 326 HG11 1
   ATOM 11762 HG12 B VAL A 398 ? -13.71431 19.94122 -47.26058 0.350 40.51409 H ? A ? 326 HG12 1
   ATOM 11763 HG13 B VAL A 398 ? -13.69423 18.98374 -45.99317 0.350 40.51409 H ? A ? 326 HG13 1
   ATOM 11764 HG21 B VAL A 398 ? -15.10735 21.30433 -44.40345 0.350 46.32449 H ? A ? 326 HG21 1
   ATOM 11765 HG22 B VAL A 398 ? -14.09439 20.32269 -43.67284 0.350 46.32449 H ? A ? 326 HG22 1
   ATOM 11766 HG23 B VAL A 398 ? -13.80096 21.88348 -43.70960 0.350 46.32449 H ? A ? 326 HG23 1
   ATOM 11767 N . MET A 399 ? -10.81781 21.19856 -47.32954 1.000 46.95795 N ? A ? 327 N 1
   ATOM 11768 CA . MET A 399 ? -10.12741 20.87020 -48.56987 1.000 55.95410 C ? A ? 327 CA 1
   ATOM 11769 C . MET A 399 ? -8.65113 20.56349 -48.36506 1.000 57.48545 C ? A ? 327 C 1
   ATOM 11770 O . MET A 399 ? -8.05101 19.89590 -49.21324 1.000 57.38118 O ? A ? 327 O 1
   ATOM 11771 CB . MET A 399 ? -10.25471 22.01904 -49.57532 1.000 54.36580 C ? A ? 327 CB 1
   ATOM 11772 CG . MET A 399 ? -11.62588 22.13457 -50.21105 1.000 31.15389 C ? A ? 327 CG 1
   ATOM 11773 SD . MET A 399 ? -12.15304 20.58804 -50.96481 1.000 68.82548 S ? A ? 327 SD 1
   ATOM 11774 CE . MET A 399 ? -13.88871 20.59630 -50.56100 1.000 40.04354 C ? A ? 327 CE 1
   ATOM 11775 HA . MET A 399 ? -10.56198 20.08947 -48.94737 1.000 67.14492 H ? A ? 327 HA 1
   ATOM 11776 HB2 . MET A 399 ? -10.07054 22.85423 -49.11767 1.000 65.23896 H ? A ? 327 HB2 1
   ATOM 11777 HB3 . MET A 399 ? -9.61027 21.88169 -50.28717 1.000 65.23896 H ? A ? 327 HB3 1
   ATOM 11778 HG2 . MET A 399 ? -12.27350 22.37620 -49.53052 1.000 37.38467 H ? A ? 327 HG2 1
   ATOM 11779 HG3 . MET A 399 ? -11.60079 22.81520 -50.90171 1.000 37.38467 H ? A ? 327 HG3 1
   ATOM 11780 HE1 . MET A 399 ? -14.33602 19.90657 -51.07586 1.000 48.05224 H ? A ? 327 HE1 1
   ATOM 11781 HE2 . MET A 399 ? -13.99314 20.42131 -49.61265 1.000 48.05224 H ? A ? 327 HE2 1
   ATOM 11782 HE3 . MET A 399 ? -14.25972 21.46543 -50.77981 1.000 48.05224 H ? A ? 327 HE3 1
   ATOM 11783 H A MET A 399 ? -10.96195 22.03854 -47.21445 0.650 56.34954 H ? A ? 327 H 1
   ATOM 11784 H B MET A 399 ? -10.96061 22.03870 -47.21391 0.350 56.34954 H ? A ? 327 H 1
   ATOM 11785 N . ASN A 400 ? -8.05771 21.02802 -47.27127 1.000 59.85189 N ? A ? 328 N 1
   ATOM 11786 CA . ASN A 400 ? -6.61884 20.89756 -47.06050 1.000 68.76617 C ? A ? 328 CA 1
   ATOM 11787 C . ASN A 400 ? -5.84625 21.44847 -48.25651 1.000 84.70550 C ? A ? 328 C 1
   ATOM 11788 O . ASN A 400 ? -6.24682 22.44266 -48.86565 1.000 63.11950 O ? A ? 328 O 1
   ATOM 11789 CB . ASN A 400 ? -6.22563 19.43910 -46.81649 1.000 65.12480 C ? A ? 328 CB 1
   ATOM 11790 CG . ASN A 400 ? -6.43158 19.01336 -45.37902 1.000 65.62259 C ? A ? 328 CG 1
   ATOM 11791 OD1 . ASN A 400 ? -5.56291 19.20269 -44.52807 1.000 69.42926 O ? A ? 328 OD1 1
   ATOM 11792 ND2 . ASN A 400 ? -7.58684 18.42749 -45.10130 1.000 62.56573 N ? A ? 328 ND2 1
   ATOM 11793 H . ASN A 400 ? -8.46911 21.42658 -46.62978 1.000 71.82227 H ? A ? 328 H 1
   ATOM 11794 HA . ASN A 400 ? -6.37368 21.40484 -46.27091 1.000 82.51940 H ? A ? 328 HA 1
   ATOM 11795 HB2 . ASN A 400 ? -6.76860 18.86621 -47.38030 1.000 78.14976 H ? A ? 328 HB2 1
   ATOM 11796 HB3 . ASN A 400 ? -5.28704 19.32385 -47.03250 1.000 78.14976 H ? A ? 328 HB3 1
   ATOM 11797 HD21 . ASN A 400 ? -7.75459 18.16611 -44.29934 1.000 75.07888 H ? A ? 328 HD21 1
   ATOM 11798 HD22 . ASN A 400 ? -8.16906 18.30855 -45.72297 1.000 75.07888 H ? A ? 328 HD22 1
   HETATM 11799 C1 . 589 A 1 ? -17.30340 11.98773 -36.51466 1.000 28.88224 C ? B ? . C1 1
   HETATM 11800 C10 . 589 A 1 ? -19.38913 10.85406 -35.80627 1.000 28.89430 C ? B ? . C10 1
   HETATM 11801 C12 . 589 A 1 ? -21.74290 9.97708 -32.08022 1.000 24.87450 C ? B ? . C12 1
   HETATM 11802 C15 . 589 A 1 ? -22.04977 12.19367 -32.15159 1.000 25.90889 C ? B ? . C15 1
   HETATM 11803 C17 . 589 A 1 ? -23.90823 12.01819 -30.39395 1.000 28.97554 C ? B ? . C17 1
   HETATM 11804 C18 . 589 A 1 ? -25.14145 12.59060 -31.07936 1.000 37.50008 C ? B ? . C18 1
   HETATM 11805 C19 . 589 A 1 ? -26.21848 12.83193 -30.02638 1.000 50.53680 C ? B ? . C19 1
   HETATM 11806 C2 . 589 A 1 ? -18.32617 11.75830 -35.56782 1.000 33.07039 C ? B ? . C2 1
   HETATM 11807 C21 . 589 A 1 ? -24.60695 13.17592 -28.34178 1.000 33.38384 C ? B ? . C21 1
   HETATM 11808 C22 . 589 A 1 ? -23.44449 12.98871 -29.31468 1.000 35.26154 C ? B ? . C22 1
   HETATM 11809 C23 . 589 A 1 ? -21.29414 8.60765 -32.30618 1.000 29.42626 C ? B ? . C23 1
   HETATM 11810 C24 . 589 A 1 ? -20.01338 8.28916 -32.74916 1.000 23.82188 C ? B ? . C24 1
   HETATM 11811 C25 . 589 A 1 ? -19.73825 6.95113 -32.93302 1.000 24.05941 C ? B ? . C25 1
   HETATM 11812 C27 . 589 A 1 ? -21.83856 6.26843 -32.29077 1.000 27.51231 C ? B ? . C27 1
   HETATM 11813 C28 . 589 A 1 ? -22.21726 7.60198 -32.07108 1.000 23.95748 C ? B ? . C28 1
   HETATM 11814 C3 . 589 A 1 ? -18.28462 12.46005 -34.33700 1.000 27.89134 C ? B ? . C3 1
   HETATM 11815 C30 . 589 A 1 ? -23.96300 5.17871 -31.47205 1.000 34.94894 C ? B ? . C30 1
   HETATM 11816 C31 . 589 A 1 ? -24.65089 3.88223 -31.90951 1.000 22.44384 C ? B ? . C31 1
   HETATM 11817 C32 . 589 A 1 ? -25.94997 3.58946 -31.16159 1.000 32.74853 C ? B ? . C32 1
   HETATM 11818 C33 . 589 A 1 ? -25.79351 3.78237 -29.66283 1.000 28.56836 C ? B ? . C33 1
   HETATM 11819 C34 . 589 A 1 ? -25.27679 5.18316 -29.36716 1.000 32.17393 C ? B ? . C34 1
   HETATM 11820 C35 . 589 A 1 ? -23.88088 5.33532 -29.95319 1.000 27.27844 C ? B ? . C35 1
   HETATM 11821 C4 . 589 A 1 ? -17.22771 13.36675 -34.08787 1.000 30.71883 C ? B ? . C4 1
   HETATM 11822 C5 . 589 A 1 ? -16.25326 13.56475 -35.02271 1.000 32.60428 C ? B ? . C5 1
   HETATM 11823 C6 . 589 A 1 ? -16.29134 12.86686 -36.24461 1.000 27.00429 C ? B ? . C6 1
   HETATM 11824 C7 . 589 A 1 ? -19.29816 12.23493 -33.38381 1.000 26.47256 C ? B ? . C7 1
   HETATM 11825 C8 . 589 A 1 ? -20.30591 11.35698 -33.64680 1.000 24.50131 C ? B ? . C8 1
   HETATM 11826 C9 . 589 A 1 ? -20.36085 10.65404 -34.86724 1.000 26.96067 C ? B ? . C9 1
   HETATM 11827 N11 . 589 A 1 ? -21.31310 11.14687 -32.67860 1.000 25.95213 N ? B ? . N11 1
   HETATM 11828 N13 . 589 A 1 ? -22.68738 10.21679 -31.25841 1.000 23.88637 N ? B ? . N13 1
   HETATM 11829 N14 . 589 A 1 ? -22.87414 11.54557 -31.28748 1.000 22.60764 N ? B ? . N14 1
   HETATM 11830 N26 . 589 A 1 ? -20.60613 5.97586 -32.71646 1.000 22.11078 N ? B ? . N26 1
   HETATM 11831 N29 . 589 A 1 ? -22.65731 5.20625 -32.09972 1.000 25.01569 N ? B ? . N29 1
   HETATM 11832 O16 . 589 A 1 ? -21.96624 13.37949 -32.41508 1.000 31.28306 O ? B ? . O16 1
   HETATM 11833 O20 . 589 A 1 ? -25.77523 13.66302 -28.97239 1.000 58.99799 O ? B ? . O20 1
   HETATM 11834 H1 . 589 A 1 ? -17.32791 11.53214 -37.32505 1.000 34.65869 H ? B ? . H1 1
   HETATM 11835 H10 . 589 A 1 ? -19.42123 10.39346 -36.61356 1.000 34.67316 H ? B ? . H10 1
   HETATM 11836 H17 . 589 A 1 ? -24.14220 11.17836 -29.96870 1.000 34.77065 H ? B ? . H17 1
   HETATM 11837 H18 . 589 A 1 ? -24.92069 13.42305 -31.52568 1.000 45.00009 H ? B ? . H18 1
   HETATM 11838 H19 . 589 A 1 ? -26.51015 11.99366 -29.63505 1.000 60.64416 H ? B ? . H19 1
   HETATM 11839 H21 . 589 A 1 ? -24.37109 13.80428 -27.64147 1.000 40.06061 H ? B ? . H21 1
   HETATM 11840 H22 . 589 A 1 ? -22.66990 12.64064 -28.84589 1.000 42.31385 H ? B ? . H22 1
   HETATM 11841 H24 . 589 A 1 ? -19.36136 8.93031 -32.91855 1.000 28.58625 H ? B ? . H24 1
   HETATM 11842 H25 . 589 A 1 ? -18.89521 6.69171 -33.22778 1.000 28.87129 H ? B ? . H25 1
   HETATM 11843 H28 . 589 A 1 ? -23.07053 7.82066 -31.77274 1.000 28.74898 H ? B ? . H28 1
   HETATM 11844 H30 . 589 A 1 ? -24.51694 5.90777 -31.79223 1.000 41.93873 H ? B ? . H30 1
   HETATM 11845 H31 . 589 A 1 ? -24.83220 3.93614 -32.86089 1.000 26.93261 H ? B ? . H31 1
   HETATM 11846 H32 . 589 A 1 ? -26.65356 4.16880 -31.49360 1.000 39.29823 H ? B ? . H32 1
   HETATM 11847 H33 . 589 A 1 ? -25.18206 3.11941 -29.30574 1.000 34.28204 H ? B ? . H33 1
   HETATM 11848 H34 . 589 A 1 ? -25.25818 5.34020 -28.41014 1.000 38.60872 H ? B ? . H34 1
   HETATM 11849 H35 . 589 A 1 ? -23.27699 4.67020 -29.58735 1.000 32.73412 H ? B ? . H35 1
   HETATM 11850 H4 . 589 A 1 ? -17.20572 13.82572 -33.27931 1.000 36.86260 H ? B ? . H4 1
   HETATM 11851 H5 . 589 A 1 ? -15.56063 14.16213 -34.85449 1.000 39.12514 H ? B ? . H5 1
   HETATM 11852 H6 . 589 A 1 ? -15.61963 13.00770 -36.87220 1.000 32.40515 H ? B ? . H6 1
   HETATM 11853 H7 . 589 A 1 ? -19.27272 12.69113 -32.57379 1.000 31.76708 H ? B ? . H7 1
   HETATM 11854 H9 . 589 A 1 ? -21.05737 10.05870 -35.02638 1.000 32.35281 H ? B ? . H9 1
   HETATM 11855 H18A . 589 A 1 ? -25.46750 11.97317 -31.75269 1.000 45.00009 H ? B ? . H18A 1
   HETATM 11856 H19A . 589 A 1 ? -26.99787 13.25224 -30.42235 1.000 60.64416 H ? B ? . H19A 1
   HETATM 11857 H21A . 589 A 1 ? -24.83601 12.33582 -27.91441 1.000 40.06061 H ? B ? . H21A 1
   HETATM 11858 H22A . 589 A 1 ? -23.19251 13.84182 -29.70147 1.000 42.31385 H ? B ? . H22A 1
   HETATM 11859 H31A . 589 A 1 ? -24.03190 3.14674 -31.77983 1.000 26.93261 H ? B ? . H31A 1
   HETATM 11860 H32A . 589 A 1 ? -26.23302 2.68017 -31.34590 1.000 39.29823 H ? B ? . H32A 1
   HETATM 11861 H33A . 589 A 1 ? -26.64495 3.64098 -29.22016 1.000 34.28204 H ? B ? . H33A 1
   HETATM 11862 H34A . 589 A 1 ? -25.87352 5.84869 -29.74383 1.000 38.60872 H ? B ? . H34A 1
   HETATM 11863 H35A . 589 A 1 ? -23.50508 6.20202 -29.73296 1.000 32.73412 H ? B ? . H35A 1
   HETATM 11864 HN29 . 589 A 1 ? -22.34896 4.45930 -32.39398 1.000 30.01883 H ? B ? . HN29 1
   HETATM 11865 O . HOH A 2 ? -23.64592 13.51237 -12.19566 1.000 23.58167 O ? C ? . O 1
   HETATM 11866 O . HOH A 3 ? -24.22062 14.44785 -20.65882 1.000 20.51569 O ? C ? . O 1
   HETATM 11867 O . HOH A 4 ? -23.51773 16.41654 -11.54813 1.000 20.57254 O ? C ? . O 1
   HETATM 11868 O . HOH A 5 ? -15.44700 21.62420 -15.97291 1.000 24.81316 O ? C ? . O 1
   HETATM 11869 O . HOH A 6 ? -17.88711 16.75124 -23.43325 0.997 27.33689 O ? C ? . O 1
   HETATM 11870 O . HOH A 7 ? -14.37511 17.13998 -49.82719 1.000 27.80663 O ? C ? . O 1
   HETATM 11872 O . HOH A 9 ? -27.87012 8.30815 -18.04797 1.000 38.50329 O ? C ? . O 1
   HETATM 11873 O . HOH A 10 ? -21.94378 35.78250 -36.95189 0.925 49.07809 O ? C ? . O 1
   HETATM 11875 O . HOH A 12 ? -7.48128 26.32261 -10.62144 0.795 27.26838 O ? C ? . O 1
   HETATM 11876 O . HOH A 13 ? -21.12045 20.31863 -11.50965 1.000 23.65022 O ? C ? . O 1
   HETATM 11877 O . HOH A 14 ? -26.93304 3.10841 -49.33991 1.000 34.45603 O ? C ? . O 1
   HETATM 11878 O . HOH A 15 ? -14.35588 34.60794 -10.09764 0.905 42.24198 O ? C ? . O 1
   HETATM 11879 O . HOH A 17 ? -1.59144 16.05621 -13.85339 0.993 42.36201 O ? C ? . O 1
   HETATM 11880 O . HOH A 18 ? -24.76680 18.16047 -47.86616 1.000 34.82594 O ? C ? . O 1
   HETATM 11881 O . HOH A 19 ? -12.83083 21.83569 -1.12651 1.000 41.84024 O ? C ? . O 1
   HETATM 11883 O . HOH A 22 ? -12.28720 7.25830 -33.27662 0.716 26.91869 O ? C ? . O 1
   HETATM 11884 O . HOH A 23 ? -4.18251 17.78176 -13.39050 0.782 27.82138 O ? C ? . O 1
   HETATM 11885 O . HOH A 24 ? -31.18698 21.77854 -8.24235 0.941 30.19652 O ? C ? . O 1
   HETATM 11887 O . HOH A 26 ? -7.46767 10.45926 -31.48885 0.999 30.82548 O ? C ? . O 1
   HETATM 11888 O . HOH A 27 ? -16.36377 -1.56834 1.82992 1.000 42.07050 O ? C ? . O 1
   HETATM 11889 O . HOH A 28 ? -12.68206 23.60513 0.73547 1.000 41.25625 O ? C ? . O 1
   HETATM 11890 O . HOH A 29 ? -15.76445 17.75796 -52.68556 0.952 39.49784 O ? C ? . O 1
   HETATM 11891 O . HOH A 30 ? -12.90798 -12.88310 4.89247 0.986 39.46406 O ? C ? . O 1
   HETATM 11892 O . HOH A 31 ? -15.06981 20.41046 -1.10434 0.893 24.12354 O ? C ? . O 1
   HETATM 11893 O . HOH A 32 ? -23.86249 8.57550 -29.01347 0.928 22.33504 O ? C ? . O 1
   HETATM 11894 O . HOH A 34 ? -8.79201 24.11377 -11.74107 0.919 29.93457 O ? C ? . O 1
   HETATM 11895 O . HOH A 35 ? -11.93170 17.29107 -48.90601 1.000 44.61367 O ? C ? . O 1
   HETATM 11897 O . HOH A 37 ? -28.26403 4.58180 -47.42513 0.990 41.48588 O ? C ? . O 1
   HETATM 11898 O . HOH A 38 ? -6.43465 1.20392 -22.38129 1.000 40.76054 O ? C ? . O 1
   HETATM 11899 O . HOH A 402 ? -13.79123 14.29069 -50.77169 1.000 37.63384 O ? C ? . O 1
   HETATM 11900 O . HOH A 403 ? -15.15587 17.60892 -1.12805 1.000 27.78509 O ? C ? . O 1
   HETATM 11901 O . HOH A 404 ? -8.41002 1.97222 -24.60865 0.678 22.99166 O ? C ? . O 1
   HETATM 11903 O . HOH A 406 ? -3.41774 8.60915 -6.02209 0.957 34.11516 O ? C ? . O 1
   HETATM 11909 O . HOH A 415 ? -10.78550 39.14562 -38.23199 1.000 49.68697 O ? C ? . O 1
   HETATM 11910 O . HOH A 416 ? -11.88925 6.84719 -35.78612 0.739 27.84628 O ? C ? . O 1
   HETATM 11911 O . HOH A 417 ? -23.43757 0.97088 -33.25664 0.758 21.57976 O ? C ? . O 1
   HETATM 11912 O . HOH A 419 ? -25.53982 20.84384 -37.69086 1.000 40.31042 O ? C ? . O 1
   HETATM 11921 O . HOH A 428 ? -4.62651 -0.46923 -19.76378 0.999 42.23540 O ? C ? . O 1
   HETATM 11922 O . HOH A 429 ? -3.14554 5.63337 -28.35005 0.865 33.26484 O ? C ? . O 1
   HETATM 11923 O . HOH A 430 ? -25.06344 0.02792 -31.12750 0.798 28.28598 O ? C ? . O 1
   HETATM 11924 O . HOH A 431 ? -25.23957 1.74736 -7.28306 1.000 28.84785 O ? C ? . O 1
   HETATM 11925 O . HOH A 432 ? -7.60563 4.05502 -1.23669 0.979 42.31279 O ? C ? . O 1
   HETATM 11926 O . HOH A 433 ? -9.50888 7.14021 -31.64160 0.783 28.28309 O ? C ? . O 1
   HETATM 11927 O . HOH A 434 ? -22.09773 28.55985 1.52904 0.954 27.60931 O ? C ? . O 1
   HETATM 11928 O . HOH A 435 ? -30.49347 14.16725 -10.01422 0.953 34.67709 O ? C ? . O 1
   HETATM 11930 O . HOH A 437 ? -10.80291 14.43623 -47.19074 0.979 40.82417 O ? C ? . O 1
   HETATM 11931 O . HOH A 439 ? -32.05330 6.67284 -11.90185 0.982 45.99671 O ? C ? . O 1
   HETATM 11932 O . HOH A 440 ? -17.08870 -2.77183 -38.50331 0.997 33.73553 O ? C ? . O 1
   HETATM 11933 O . HOH A 441 ? -2.69371 17.00832 -16.24707 1.000 36.46280 O ? C ? . O 1
   HETATM 11936 O . HOH A 445 ? -17.23602 -5.56151 -8.93553 0.956 43.26964 O ? C ? . O 1
   HETATM 11938 O . HOH A 447 ? -18.60520 18.47719 -31.03705 0.957 34.66570 O ? C ? . O 1
   HETATM 11939 O . HOH A 448 ? -6.56529 26.75611 -0.75171 0.895 44.53607 O ? C ? . O 1
   HETATM 11940 O . HOH A 449 ? -16.76993 21.97199 0.35017 0.787 30.89811 O ? C ? . O 1
   HETATM 11941 O . HOH A 450 ? -17.92791 8.19793 -54.94964 0.781 26.34857 O ? C ? . O 1
   HETATM 11942 O . HOH A 451 ? -31.01554 12.31521 -12.41214 1.000 36.90243 O ? C ? . O 1
   HETATM 11944 O . HOH A 453 ? -9.82925 -1.79782 -43.51873 1.000 48.21608 O ? C ? . O 1
   HETATM 11945 O . HOH A 454 ? -19.64173 -0.87376 -33.46403 0.900 35.58225 O ? C ? . O 1
   HETATM 11947 O . HOH A 456 ? -17.83695 -3.65331 -30.88298 0.957 36.88208 O ? C ? . O 1
   HETATM 11950 O . HOH A 459 ? -10.07807 -1.18672 -9.56076 0.968 31.39826 O ? C ? . O 1
   HETATM 11952 O . HOH A 461 ? -28.04442 30.64880 -36.93902 0.915 41.47646 O ? C ? . O 1
   HETATM 11955 O . HOH A 465 ? -15.49078 21.50694 -52.82380 1.000 37.06290 O ? C ? . O 1
   HETATM 11959 O . HOH A 471 ? -7.92539 24.68208 -23.88142 1.000 31.47028 O ? C ? . O 1
   HETATM 11960 O . HOH A 472 ? -7.71295 15.66103 -3.19838 0.963 34.00479 O ? C ? . O 1
   HETATM 11965 O . HOH A 478 ? -20.21782 29.09088 -18.32360 0.980 33.71615 O ? C ? . O 1
   HETATM 11966 O . HOH A 479 ? -18.73990 -5.16513 -40.04291 0.999 33.15339 O ? C ? . O 1
   HETATM 11967 O . HOH A 480 ? -30.76773 5.20899 -13.90249 0.980 35.64132 O ? C ? . O 1
   HETATM 11971 O . HOH A 484 ? -23.10386 19.70374 -34.67083 0.999 44.44534 O ? C ? . O 1
   HETATM 11973 O . HOH A 486 ? -11.86560 -6.35526 1.72357 0.987 26.80297 O ? C ? . O 1
   HETATM 11974 O . HOH A 487 ? -8.44353 -6.86925 -3.31700 0.947 40.08282 O ? C ? . O 1
   HETATM 11978 O . HOH A 491 ? -16.66417 6.98402 -52.44782 1.000 26.33555 O ? C ? . O 1
   HETATM 11980 O . HOH A 493 ? -14.66970 19.31891 -17.83474 1.000 25.66086 O ? C ? . O 1
   HETATM 11984 O . HOH A 497 ? -7.21604 30.48209 -15.94346 1.000 42.10894 O ? C ? . O 1
   HETATM 11985 O . HOH A 498 ? -5.54667 28.05035 -18.09794 1.000 55.47103 O ? C ? . O 1
   HETATM 11987 O . HOH A 500 ? -21.70773 19.72005 -18.05980 1.000 22.21813 O ? C ? . O 1
   HETATM 11995 O . HOH A 511 ? -28.83882 1.42231 -20.12504 0.959 42.81447 O ? C ? . O 1
   HETATM 11996 O . HOH A 512 ? -22.30452 13.77294 7.43682 1.000 35.43077 O ? C ? . O 1
   HETATM 11998 O . HOH A 514 ? -11.42978 33.66889 -43.84434 1.000 42.51021 O ? C ? . O 1
   HETATM 11999 O . HOH A 515 ? -2.99586 21.72899 -20.68324 0.603 25.84495 O ? C ? . O 1
   HETATM 12004 O . HOH A 521 ? -26.90952 18.28386 -39.39802 0.825 37.93648 O ? C ? . O 1
   HETATM 12008 O . HOH A 525 ? -26.40001 0.78489 -27.77181 0.801 31.29371 O ? C ? . O 1
   HETATM 12012 O . HOH A 530 ? -15.54862 -6.07304 -10.71287 1.000 40.46348 O ? C ? . O 1
   HETATM 12015 O . HOH A 533 ? -25.94842 13.58662 -18.63444 0.820 36.32395 O ? C ? . O 1
   HETATM 12022 O . HOH A 543 ? -20.30196 -4.11545 -41.79834 0.653 27.07216 O ? C ? . O 1
   HETATM 12028 O . HOH A 551 ? -19.20274 -6.79678 -46.58193 0.719 29.54531 O ? C ? . O 1
   HETATM 12029 O . HOH A 552 ? -30.33108 2.80846 -13.73189 1.000 48.25622 O ? C ? . O 1
   HETATM 12031 O . HOH A 558 ? -28.49701 13.37846 -6.82822 0.977 41.61864 O ? C ? . O 1
   HETATM 12038 O . HOH A 567 ? -28.72056 1.82031 -29.25216 0.631 34.49013 O ? C ? . O 1
   HETATM 12039 O . HOH A 568 ? -19.43656 -6.07886 -43.72811 0.898 34.31657 O ? C ? . O 1
   HETATM 12041 O . HOH A 571 ? -20.41854 -5.93041 -48.79530 0.748 30.64492 O ? C ? . O 1
   HETATM 12537 O . HOH S 572 ? -19.16381 19.57891 -18.26341 0.786 26.51439 O ? D ? . O 1
   HETATM 12539 O . HOH S 574 ? -19.99470 4.87673 1.30025 0.664 45.50193 O ? D ? . O 1
   HETATM 12540 O . HOH S 575 ? -6.35002 3.84452 -22.25874 0.860 33.94803 O ? D ? . O 1
   HETATM 12541 O . HOH S 576 ? -26.33072 34.61447 -1.66821 0.956 42.30294 O ? D ? . O 1
   HETATM 12547 O . HOH S 582 ? -18.18156 -2.66066 -3.80828 0.699 31.93919 O ? D ? . O 1
   HETATM 12548 O . HOH S 583 ? -17.46606 33.15244 -42.20459 0.874 48.19123 O ? D ? . O 1
   HETATM 12551 O . HOH S 586 ? -3.83385 20.25964 -11.98640 0.834 34.71627 O ? D ? . O 1
   HETATM 12553 O . HOH S 588 ? -22.26615 26.07659 -23.61572 1.000 44.03624 O ? D ? . O 1
   HETATM 12555 O . HOH S 590 ? -27.77853 18.75931 -32.08722 1.000 60.05087 O ? D ? . O 1
   HETATM 12556 O . HOH S 591 ? -14.50206 -12.84908 -0.24912 0.834 27.43717 O ? D ? . O 1
   HETATM 12557 O . HOH S 592 ? -20.97960 -0.94456 -15.39236 1.000 45.98289 O ? D ? . O 1
   HETATM 12561 O . HOH S 596 ? -13.73675 15.73934 0.12527 0.579 22.98123 O ? D ? . O 1
   HETATM 12564 O . HOH S 599 ? -19.47394 -2.01656 -35.84595 0.863 32.71930 O ? D ? . O 1
   HETATM 12565 O . HOH S 600 ? -16.60576 20.00899 -34.63546 0.875 46.28225 O ? D ? . O 1
   HETATM 12573 O . HOH S 608 ? -28.61047 25.69772 -0.76762 0.799 43.54327 O ? D ? . O 1
   HETATM 12574 O . HOH S 609 ? -11.75509 34.46637 -9.78319 0.724 42.14714 O ? D ? . O 1
   HETATM 12575 O . HOH S 610 ? -25.36410 4.31700 -53.69894 1.000 48.38830 O ? D ? . O 1
   HETATM 12579 O . HOH S 614 ? -2.59329 9.83826 -21.74716 0.836 36.75320 O ? D ? . O 1
   HETATM 12580 O . HOH S 615 ? -9.30057 18.52766 -42.59205 1.000 52.47475 O ? D ? . O 1
   HETATM 12581 O . HOH S 616 ? -17.13108 17.73727 1.09510 0.754 27.86450 O ? D ? . O 1
   HETATM 12584 O . HOH S 619 ? -4.30384 23.00763 -39.27671 0.927 44.72667 O ? D ? . O 1
   HETATM 12585 O . HOH S 620 ? -28.46788 15.99079 -6.01335 0.927 38.62592 O ? D ? . O 1
   HETATM 12587 O . HOH S 622 ? -8.77168 -3.08836 -23.96212 1.000 54.95779 O ? D ? . O 1
   HETATM 12592 O . HOH S 627 ? -4.30451 33.79241 -35.18664 1.000 55.49263 O ? D ? . O 1
   HETATM 12593 O . HOH S 628 ? -25.16640 1.95345 3.77526 1.000 40.45966 O ? D ? . O 1
   HETATM 12598 O . HOH S 633 ? -19.62124 14.85459 -31.55008 0.971 39.22470 O ? D ? . O 1
   HETATM 12600 O . HOH S 635 ? -27.86418 8.54917 -15.12269 0.805 41.30525 O ? D ? . O 1
   HETATM 12602 O . HOH S 637 ? -11.92657 -1.84748 -29.49768 0.969 44.56187 O ? D ? . O 1
   HETATM 12603 O . HOH S 638 ? -6.33107 28.33371 -2.78092 0.878 51.75456 O ? D ? . O 1
   HETATM 12607 O . HOH S 642 ? -5.73434 27.80449 -11.80220 0.693 43.23075 O ? D ? . O 1
   HETATM 12616 O . HOH S 651 ? -10.01319 5.10049 -36.21321 0.705 39.94981 O ? D ? . O 1
   HETATM 12619 O . HOH S 654 ? -10.03228 13.58448 -44.97016 0.791 39.93010 O ? D ? . O 1
   HETATM 12621 O . HOH S 656 ? -29.32623 17.02143 -3.23041 0.955 43.36097 O ? D ? . O 1
   HETATM 12657 O . HOH S 659 ? -26.69981 28.94984 -5.46225 0.654 28.26897 O ? E ? . O 1
   HETATM 12660 O . HOH S 662 ? -26.70269 2.69601 -52.14293 0.841 44.10737 O ? E ? . O 1
   HETATM 12663 O . HOH S 665 ? -20.14554 1.47418 -52.56163 0.749 28.67090 O ? E ? . O 1
   HETATM 12664 O . HOH S 666 ? -27.16625 17.39912 -48.01842 0.997 46.54110 O ? E ? . O 1
   HETATM 12665 O . HOH S 667 ? -9.19885 12.84344 -42.70167 0.945 47.99177 O ? E ? . O 1
   HETATM 12668 O . HOH S 670 ? -18.90848 20.39917 -34.11844 0.724 35.05299 O ? E ? . O 1
   HETATM 12669 O . HOH S 671 ? -28.61286 33.75881 -0.93101 0.909 48.34074 O ? E ? . O 1
   HETATM 12672 O . HOH S 674 ? -10.11619 4.14924 -33.55294 0.652 38.79407 O ? E ? . O 1
   HETATM 12676 O . HOH S 678 ? -17.38649 16.12854 -31.70279 0.651 39.69567 O ? E ? . O 1
   HETATM 12694 O . HOH S 696 ? -12.26297 -14.00717 0.51422 0.864 52.84333 O ? E ? . O 1
   HETATM 12695 O . HOH S 697 ? -2.10833 0.46369 -6.10847 0.865 49.12957 O ? E ? . O 1
   HETATM 12707 O . HOH S 709 ? -19.54305 -2.03094 -21.21525 1.000 50.18259 O ? E ? . O 1
   HETATM 12716 O . HOH S 718 ? -8.07065 15.42329 -44.70913 1.000 55.18444 O ? E ? . O 1
   HETATM 12717 O . HOH S 719 ? -28.36699 20.04779 -47.02922 1.000 47.87486 O ? E ? . O 1
   HETATM 12730 O . HOH S 732 ? -6.10610 33.89731 -29.83910 1.000 64.54934 O ? E ? . O 1
   HETATM 12746 O . HOH S 734 ? -13.88698 6.23271 -44.10299 0.992 22.94789 O ? F ? . O 1
   HETATM 12749 O . HOH S 737 ? -31.05151 2.13467 -43.96455 0.550 37.88009 O ? F ? . O 1
   HETATM 12753 O . HOH S 741 ? -22.98591 3.31869 4.40670 0.723 37.88044 O ? F ? . O 1
   HETATM 12756 O . HOH S 744 ? -25.73211 -0.12331 -9.08843 0.581 34.74979 O ? F ? . O 1
   HETATM 12760 O . HOH S 748 ? -7.55318 14.20015 -41.33910 0.555 29.00706 O ? F ? . O 1
   HETATM 12762 O . HOH S 750 ? -16.65553 31.09798 -55.11678 0.469 38.70060 O ? F ? . O 1
   HETATM 12767 O . HOH S 755 ? -28.21947 5.97838 -13.91756 0.527 31.91327 O ? F ? . O 1
   HETATM 12770 O . HOH S 758 ? -4.82497 29.76000 -15.66696 0.704 44.07134 O ? F ? . O 1
   HETATM 12773 O . HOH S 761 ? -24.66692 24.09941 -37.57200 0.610 41.80956 O ? F ? . O 1
   HETATM 12777 O . HOH S 765 ? -18.19985 14.60177 -57.54049 0.688 51.11794 O ? F ? . O 1
   HETATM 12779 O . HOH S 767 ? -22.13259 27.84934 -21.73761 0.672 39.57978 O ? F ? . O 1
   HETATM 12781 O . HOH S 769 ? -25.35839 1.92532 -35.03741 0.573 33.27375 O ? F ? . O 1
   HETATM 12782 O . HOH S 770 ? -10.13800 38.51157 -7.02004 0.823 43.39576 O ? F ? . O 1
   HETATM 12788 O . HOH S 776 ? -9.37940 38.79612 0.79737 0.671 41.36663 O ? F ? . O 1
   HETATM 12789 O . HOH S 777 ? -20.92618 19.17510 -61.92943 0.756 52.89286 O ? F ? . O 1
   HETATM 12791 O . HOH S 779 ? -7.46523 5.95108 -32.49669 0.561 31.61846 O ? F ? . O 1
   HETATM 12797 O . HOH S 785 ? -5.33052 7.31420 -32.20655 0.859 45.66720 O ? F ? . O 1
   HETATM 12801 O . HOH S 789 ? -33.61097 20.08869 -3.90627 0.641 39.25038 O ? F ? . O 1
   HETATM 12808 O . HOH S 796 ? -13.35983 14.65423 2.52604 0.673 28.05094 O ? F ? . O 1
   HETATM 12811 O . HOH S 799 ? -29.57111 31.06807 -17.24953 0.441 22.17991 O ? F ? . O 1
   HETATM 12812 O . HOH S 800 ? -14.32954 24.87820 4.44277 0.712 42.92828 O ? F ? . O 1
   HETATM 12839 O . HOH S 808 ? -21.71780 11.51933 -60.08851 0.759 41.73638 O ? G ? . O 1
   HETATM 12851 O . HOH S 820 ? -27.93121 22.06781 -17.68609 0.604 30.47606 O ? G ? . O 1
   HETATM 12853 O . HOH S 822 ? -9.84208 17.32400 -44.95559 0.657 53.38549 O ? G ? . O 1
   HETATM 12872 O . HOH S 841 ? -4.84638 21.29611 -37.49588 0.280 36.91402 O ? G ? . O 1
   HETATM 12876 O . HOH S 845 ? -26.06538 15.54989 -21.84752 0.548 47.46971 O ? G ? . O 1
   HETATM 12888 O . HOH S 857 ? -26.27360 10.08790 -17.84266 0.480 27.27055 O ? G ? . O 1
   HETATM 12890 O . HOH S 859 ? -11.65582 7.05797 -45.00729 0.482 29.47208 O ? G ? . O 1
   HETATM 12894 O . HOH S 860 ? -22.52096 31.17652 2.33840 0.643 34.25112 O ? H ? . O 1
   HETATM 12899 O . HOH S 865 ? -0.87012 16.32970 -19.02301 0.711 40.94024 O ? H ? . O 1
   HETATM 12903 O . HOH S 869 ? -16.93661 -5.47497 -41.69680 0.825 50.84032 O ? H ? . O 1
   HETATM 12905 O . HOH S 871 ? -19.31638 11.39046 -60.60557 0.685 39.06835 O ? H ? . O 1
   HETATM 12909 O . HOH S 875 ? -9.00320 2.39527 1.03038 0.602 37.53748 O ? H ? . O 1
   HETATM 12913 O . HOH S 879 ? -17.81805 17.76460 -34.32137 0.511 28.13509 O ? H ? . O 1
   HETATM 12918 O . HOH S 884 ? -31.71527 13.61960 -6.99649 0.707 51.58149 O ? H ? . O 1
   HETATM 12921 O . HOH S 887 ? -24.82286 24.78073 8.38199 0.423 35.26868 O ? H ? . O 1
   HETATM 12925 O . HOH S 891 ? -26.98690 11.73599 -19.37668 0.307 37.02353 O ? H ? . O 1
   HETATM 12927 O . HOH S 893 ? -19.73371 -1.01306 -17.21774 0.419 30.28124 O ? H ? . O 1
   HETATM 12932 O . HOH S 898 ? -30.41143 10.76090 -36.43971 0.387 49.18912 O ? H ? . O 1
   HETATM 12936 O . HOH S 902 ? -19.22486 -0.28445 -54.08017 0.490 32.37008 O ? H ? . O 1
   HETATM 12945 O . HOH S 911 ? -9.43542 5.91379 -46.83124 0.589 34.83240 O ? H ? . O 1

data_comp_589
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
   589 C1 C CR16 0 -0.307 6.4305 -1.1328 0.2581
   589 C2 C CR66 0 0.116 5.1754 -0.5070 0.0769
   589 C3 C CR66 0 0.126 4.1003 -0.8592 0.9335
   589 C4 C CR16 0 -0.310 4.3133 -1.8226 1.9471
   589 C5 C CR16 0 -0.255 5.5389 -2.4111 2.0985
   589 C6 C CR16 0 -0.253 6.6077 -2.0639 1.2450
   589 C7 C CR16 0 -0.318 2.8451 -0.2371 0.7543
   589 C8 C CR6 0 0.276 2.6694 0.6744 -0.2481
   589 C9 C CR16 0 -0.261 3.7319 1.0356 -1.1020
   589 C10 C CR16 0 -0.318 4.9579 0.4566 -0.9358
   589 N11 N NR5 0 -0.672 1.3990 1.2626 -0.4522
   589 C12 C CR5 0 0.455 0.2026 0.6511 -0.7392
   589 N13 N N 0 -0.266 -0.7602 1.5086 -0.7309
   589 N14 N NR5 0 -0.380 -0.1973 2.6988 -0.4297
   589 C15 C CR5 0 0.676 1.1460 2.6089 -0.2400
   589 O16 O O 0 -0.500 1.9472 3.4759 0.0559
   589 C17 C CH1 0 -0.085 -1.0038 3.8974 -0.3374
   589 C18 C CH2 0 -0.453 -2.0189 3.8081 0.7965
   589 C19 C CH2 0 -0.187 -2.8904 5.0562 0.8049
   589 O20 O O2 0 -0.482 -3.5275 5.2645 -0.4357
   589 C21 C CH2 0 -0.186 -2.5979 5.4261 -1.4843
   589 C22 C CH2 0 -0.453 -1.7118 4.2009 -1.6534
   589 C23 C CR6 0 0.137 0.0081 -0.7673 -1.0432
   589 C24 C CR16 0 -0.392 0.9756 -1.5312 -1.6998
   589 C25 C CR16 0 -0.056 0.6652 -2.8546 -1.9532
   589 N26 N N 0 -0.465 -0.4800 -3.4347 -1.6285
   589 C27 C CR6 0 0.521 -1.4188 -2.7011 -1.0195
   589 C28 C CR16 0 -0.444 -1.1967 -1.3500 -0.6933
   589 N29 N NH1 0 -0.671 -2.5865 -3.3302 -0.7581
   589 C30 C CH1 0 -0.061 -3.7013 -2.7768 -0.0224
   589 C31 C CH2 0 -0.440 -4.9804 -3.5170 -0.4037
   589 C32 C CH2 0 -0.437 -6.1891 -2.9473 0.3328
   589 C33 C CH2 0 -0.431 -5.9826 -2.9621 1.8438
   589 C34 C CH2 0 -0.439 -4.6981 -2.2349 2.2272
   589 C35 C CH2 0 -0.432 -3.4943 -2.8180 1.4933
   589 H1 H HCR6 0 0.260 7.2504 -0.8662 -0.3979
   589 H4 H HCR6 0 0.260 3.4926 -2.0886 2.6019
   589 H5 H HCR6 0 0.263 5.6926 -3.1483 2.8755
   589 H6 H HCR6 0 0.263 7.5709 -2.5396 1.3747
   589 H7 H HCR6 0 0.273 2.0230 -0.4949 1.4112
   589 H9 H HCR6 0 0.275 3.5657 1.7558 -1.8917
   589 H10 H HCR6 0 0.264 5.7762 0.7273 -1.5913
   589 H17 H HCH1 0 0.266 -0.3004 4.7060 -0.1233
   589 H18 H HCH2 0 0.240 -2.6458 2.9222 0.6650
   589 H18A H HCH2 0 0.251 -1.5109 3.7145 1.7588
   589 H19 H HCH2 0 0.243 -3.6741 4.9630 1.5577
   589 H19A H HCH2 0 0.203 -2.2810 5.9318 1.0736
   589 H21 H HCH2 0 0.243 -3.1686 5.6101 -2.3956
   589 H21A H HCH2 0 0.202 -1.9691 6.3104 -1.3041
   589 H22 H HCH2 0 0.251 -0.9811 4.3855 -2.4440
   589 H22A H HCH2 0 0.240 -2.3163 3.3432 -1.9583
   589 H24 H HCR6 0 0.265 1.9262 -1.1279 -2.0142
   589 H25 H HCR6 0 0.262 1.3915 -3.4858 -2.4543
   589 H28 H HCR6 0 0.271 -1.9404 -0.7676 -0.1691
   589 HN29 H HNH1 0 0.378 -2.5931 -4.3219 -0.9412
   589 H30 H HCH1 0 0.229 -3.8249 -1.7317 -0.3312
   589 H31 H HCH2 0 0.241 -5.1292 -3.4603 -1.4846
   589 H31A H HCH2 0 0.220 -4.8657 -4.5777 -0.1509
   589 H32 H HCH2 0 0.215 -6.3618 -1.9180 0.0006
   589 H32A H HCH2 0 0.234 -7.0835 -3.5135 0.0634
   589 H33 H HCH2 0 0.230 -6.8404 -2.5093 2.3466
   589 H33A H HCH2 0 0.212 -5.9279 -3.9994 2.1912
   589 H34 H HCH2 0 0.214 -4.7942 -1.1723 1.9777
   589 H34A H HCH2 0 0.232 -4.5382 -2.2867 3.3064
   589 H35 H HCH2 0 0.215 -3.3458 -3.8607 1.7963
   589 H35A H HCH2 0 0.236 -2.5834 -2.2799 1.7684

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
   589 C1 C2 aromatic 1.414 0.020 1.414
   589 C1 C6 aromatic 1.368 0.020 1.368
   589 C2 C3 aromatic 1.419 0.020 1.419
   589 C2 C10 aromatic 1.415 0.020 1.415
   589 C3 C4 aromatic 1.414 0.020 1.414
   589 C3 C7 aromatic 1.412 0.020 1.412
   589 C4 C5 aromatic 1.368 0.020 1.368
   589 C5 C6 aromatic 1.411 0.020 1.411
   589 C7 C8 aromatic 1.366 0.020 1.366
   589 C8 C9 aromatic 1.410 0.020 1.410
   589 C8 N11 single 1.415 0.020 1.415
   589 C9 C10 aromatic 1.366 0.020 1.366
   589 N11 C12 single 1.374 0.020 1.374
   589 N11 C15 single 1.386 0.020 1.386
   589 C12 N13 double 1.289 0.020 1.289
   589 C12 C23 single 1.464 0.020 1.464
   589 N13 N14 single 1.351 0.020 1.351
   589 N14 C15 single 1.360 0.020 1.360
   589 N14 C17 single 1.448 0.020 1.448
   589 C15 O16 double 1.217 0.020 1.217
   589 C17 C18 single 1.525 0.020 1.525
   589 C17 C22 single 1.525 0.020 1.525
   589 C18 C19 single 1.522 0.020 1.522
   589 C19 O20 single 1.410 0.020 1.410
   589 O20 C21 single 1.411 0.020 1.411
   589 C21 C22 single 1.521 0.020 1.521
   589 C23 C24 aromatic 1.397 0.020 1.397
   589 C23 C28 aromatic 1.383 0.020 1.383
   589 C24 C25 aromatic 1.383 0.020 1.383
   589 C25 N26 aromatic 1.324 0.020 1.324
   589 N26 C27 aromatic 1.338 0.020 1.338
   589 C27 C28 aromatic 1.408 0.020 1.408
   589 C27 N29 single 1.352 0.020 1.352
   589 N29 C30 single 1.446 0.020 1.446
   589 C30 C31 single 1.526 0.020 1.526
   589 C30 C35 single 1.530 0.020 1.530
   589 C31 C32 single 1.526 0.020 1.526
   589 C32 C33 single 1.525 0.020 1.525
   589 C33 C34 single 1.525 0.020 1.525
   589 C34 C35 single 1.526 0.020 1.526
   589 C1 H1 single 0.930 0.020 1.080
   589 C4 H4 single 0.930 0.020 1.080
   589 C5 H5 single 0.930 0.020 1.080
   589 C6 H6 single 0.930 0.020 1.080
   589 C7 H7 single 0.930 0.020 1.080
   589 C9 H9 single 0.930 0.020 1.080
   589 C10 H10 single 0.930 0.020 1.080
   589 C17 H17 single 0.970 0.020 1.090
   589 C18 H18 single 0.970 0.020 1.090
   589 C18 H18A single 0.970 0.020 1.090
   589 C19 H19 single 0.970 0.020 1.090
   589 C19 H19A single 0.970 0.020 1.090
   589 C21 H21 single 0.970 0.020 1.090
   589 C21 H21A single 0.970 0.020 1.090
   589 C22 H22 single 0.970 0.020 1.090
   589 C22 H22A single 0.970 0.020 1.090
   589 C24 H24 single 0.930 0.020 1.080
   589 C25 H25 single 0.930 0.020 1.080
   589 C28 H28 single 0.930 0.020 1.080
   589 N29 HN29 single 0.860 0.020 1.020
   589 C30 H30 single 0.970 0.020 1.090
   589 C31 H31 single 0.970 0.020 1.090
   589 C31 H31A single 0.970 0.020 1.090
   589 C32 H32 single 0.970 0.020 1.090
   589 C32 H32A single 0.970 0.020 1.090
   589 C33 H33 single 0.970 0.020 1.090
   589 C33 H33A single 0.970 0.020 1.090
   589 C34 H34 single 0.970 0.020 1.090
   589 C34 H34A single 0.970 0.020 1.090
   589 C35 H35 single 0.970 0.020 1.090
   589 C35 H35A single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   589 H1 C1 C6 120.41 3.000
   589 H1 C1 C2 119.02 3.000
   589 C6 C1 C2 120.56 3.000
   589 C10 C2 C3 119.00 3.000
   589 C10 C2 C1 121.98 3.000
   589 C3 C2 C1 119.03 3.000
   589 C7 C3 C4 121.65 3.000
   589 C7 C3 C2 119.17 3.000
   589 C4 C3 C2 119.18 3.000
   589 H4 C4 C5 120.42 3.000
   589 H4 C4 C3 119.10 3.000
   589 C5 C4 C3 120.48 3.000
   589 H5 C5 C6 119.63 3.000
   589 H5 C5 C4 119.99 3.000
   589 C6 C5 C4 120.38 3.000
   589 H6 C6 C5 119.57 3.000
   589 H6 C6 C1 120.06 3.000
   589 C5 C6 C1 120.37 3.000
   589 H7 C7 C8 120.40 3.000
   589 H7 C7 C3 119.51 3.000
   589 C8 C7 C3 120.08 3.000
   589 N11 C8 C9 118.86 3.000
   589 N11 C8 C7 119.91 3.000
   589 C9 C8 C7 121.22 3.000
   589 H9 C9 C10 120.60 3.000
   589 H9 C9 C8 119.79 3.000
   589 C10 C9 C8 119.60 3.000
   589 H10 C10 C9 119.91 3.000
   589 H10 C10 C2 119.17 3.000
   589 C9 C10 C2 120.92 3.000
   589 C15 N11 C12 107.78 3.000
   589 C15 N11 C8 123.07 3.000
   589 C12 N11 C8 128.83 3.000
   589 C23 C12 N13 123.13 3.000
   589 C23 C12 N11 126.19 3.000
   589 N13 C12 N11 110.66 3.000
   589 N14 N13 C12 106.04 3.000
   589 C17 N14 C15 126.61 3.000
   589 C17 N14 N13 120.77 3.000
   589 C15 N14 N13 112.62 3.000
   589 O16 C15 N14 129.58 3.000
   589 O16 C15 N11 127.52 3.000
   589 N14 C15 N11 102.90 3.000
   589 H17 C17 C22 108.70 3.000
   589 H17 C17 C18 109.03 3.000
   589 C22 C17 C18 110.15 3.000
   589 H17 C17 N14 105.45 3.000
   589 C22 C17 N14 111.62 3.000
   589 C18 C17 N14 111.71 3.000
   589 H18A C18 H18 107.66 3.000
   589 H18A C18 C19 109.37 3.000
   589 H18 C18 C19 109.68 3.000
   589 H18A C18 C17 110.53 3.000
   589 H18 C18 C17 109.86 3.000
   589 C19 C18 C17 109.72 3.000
   589 H19A C19 H19 107.31 3.000
   589 H19A C19 O20 110.33 3.000
   589 H19 C19 O20 107.17 3.000
   589 H19A C19 C18 109.68 3.000
   589 H19 C19 C18 110.19 3.000
   589 O20 C19 C18 112.02 3.000
   589 C21 O20 C19 111.91 3.000
   589 H21A C21 H21 107.48 3.000
   589 H21A C21 C22 109.43 3.000
   589 H21 C21 C22 110.34 3.000
   589 H21A C21 O20 110.31 3.000
   589 H21 C21 O20 107.19 3.000
   589 C22 C21 O20 111.98 3.000
   589 H22A C22 H22 107.51 3.000
   589 H22A C22 C21 109.93 3.000
   589 H22 C22 C21 109.51 3.000
   589 H22A C22 C17 109.96 3.000
   589 H22 C22 C17 110.34 3.000
   589 C21 C22 C17 109.56 3.000
   589 C28 C23 C24 119.47 3.000
   589 C28 C23 C12 118.12 3.000
   589 C24 C23 C12 122.39 3.000
   589 H24 C24 C25 120.13 3.000
   589 H24 C24 C23 122.86 3.000
   589 C25 C24 C23 117.01 3.000
   589 H25 C25 N26 115.94 3.000
   589 H25 C25 C24 119.42 3.000
   589 N26 C25 C24 124.64 3.000
   589 C27 N26 C25 118.57 3.000
   589 N29 C27 C28 122.56 3.000
   589 N29 C27 N26 116.04 3.000
   589 C28 C27 N26 121.40 3.000
   589 H28 C28 C27 121.42 3.000
   589 H28 C28 C23 119.69 3.000
   589 C27 C28 C23 118.89 3.000
   589 HN29 N29 C30 117.63 3.000
   589 HN29 N29 C27 115.35 3.000
   589 C30 N29 C27 125.90 3.000
   589 H30 C30 C35 108.65 3.000
   589 H30 C30 C31 107.30 3.000
   589 C35 C30 C31 110.35 3.000
   589 H30 C30 N29 107.96 3.000
   589 C35 C30 N29 112.92 3.000
   589 C31 C30 N29 109.48 3.000
   589 H31A C31 H31 107.01 3.000
   589 H31A C31 C32 109.44 3.000
   589 H31 C31 C32 110.51 3.000
   589 H31A C31 C30 108.90 3.000
   589 H31 C31 C30 109.64 3.000
   589 C32 C31 C30 111.24 3.000
   589 H32A C32 H32 106.45 3.000
   589 H32A C32 C33 110.50 3.000
   589 H32 C32 C33 109.33 3.000
   589 H32A C32 C31 109.64 3.000
   589 H32 C32 C31 109.23 3.000
   589 C33 C32 C31 111.55 3.000
   589 H33A C33 H33 106.60 3.000
   589 H33A C33 C34 109.26 3.000
   589 H33 C33 C34 110.36 3.000
   589 H33A C33 C32 109.28 3.000
   589 H33 C33 C32 110.22 3.000
   589 C34 C33 C32 111.01 3.000
   589 H34A C34 H34 106.49 3.000
   589 H34A C34 C35 109.97 3.000
   589 H34 C34 C35 109.29 3.000
   589 H34A C34 C33 110.43 3.000
   589 H34 C34 C33 109.35 3.000
   589 C35 C34 C33 111.19 3.000
   589 H35A C35 H35 106.61 3.000
   589 H35A C35 C34 110.39 3.000
   589 H35 C35 C34 109.73 3.000
   589 H35A C35 C30 110.41 3.000
   589 H35 C35 C30 108.52 3.000
   589 C34 C35 C30 111.06 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
   589 CONST_01 C4 C3 C2 C1 0.00 0.0 0
   589 CONST_02 C7 C3 C2 C1 180.00 0.0 0
   589 CONST_03 C9 C10 C2 C1 180.00 0.0 0
   589 CONST_04 C4 C5 C6 C1 0.00 0.0 0
   589 CONST_05 C5 C6 C1 C2 0.00 0.0 0
   589 CONST_06 C5 C4 C3 C2 0.00 0.0 0
   589 CONST_07 C8 C7 C3 C2 0.00 0.0 0
   589 CONST_08 C8 C9 C10 C2 0.00 0.0 0
   589 CONST_09 C6 C1 C2 C3 0.00 0.0 0
   589 CONST_10 C9 C10 C2 C3 0.00 0.0 0
   589 CONST_11 C6 C5 C4 C3 0.00 0.0 0
   589 CONST_12 C9 C8 C7 C3 0.00 0.0 0
   589 CONST_13 C10 C2 C3 C4 180.00 0.0 0
   589 CONST_14 C8 C7 C3 C4 180.00 0.0 0
   589 CONST_15 C7 C3 C4 C5 180.00 0.0 0
   589 CONST_16 C10 C2 C1 C6 180.00 0.0 0
   589 CONST_17 C10 C2 C3 C7 0.00 0.0 0
   589 CONST_18 C10 C9 C8 C7 0.00 0.0 0
   589 CONST_19 N26 C25 C24 C23 0.00 0.0 0
   589 CONST_20 N26 C27 C28 C23 0.00 0.0 0
   589 CONST_21 C27 C28 C23 C24 0.00 0.0 0
   589 CONST_22 C27 N26 C25 C24 0.00 0.0 0
   589 CONST_23 C28 C23 C24 C25 0.00 0.0 0
   589 CONST_24 C28 C27 N26 C25 0.00 0.0 0
   589 CONST_25 N11 C8 C7 C3 180.00 0.0 0
   589 CONST_26 N11 C8 C9 C10 180.00 0.0 0
   589 CONST_27 C25 C24 C23 C12 180.00 0.0 0
   589 CONST_28 C27 C28 C23 C12 180.00 0.0 0
   589 CONST_29 N13 C12 N11 C8 180.00 0.0 0
   589 CONST_30 C23 C12 N11 C8 0.00 0.0 0
   589 CONST_31 N14 C15 N11 C8 180.00 0.0 0
   589 CONST_32 N14 N13 C12 N11 0.00 0.0 0
   589 CONST_33 N13 N14 C15 N11 0.00 0.0 0
   589 CONST_34 C17 N14 C15 N11 180.00 0.0 0
   589 CONST_35 N14 C15 N11 C12 0.00 0.0 0
   589 CONST_36 C15 N14 N13 C12 0.00 0.0 0
   589 CONST_37 C17 N14 N13 C12 180.00 0.0 0
   589 CONST_38 C15 N11 C12 N13 0.00 0.0 0
   589 CONST_39 C23 C12 N13 N14 180.00 0.0 0
   589 CONST_40 C23 C12 N11 C15 180.00 0.0 0
   589 CONST_41 N29 C27 C28 C23 180.00 0.0 0
   589 CONST_42 N29 C27 N26 C25 180.00 0.0 0
   589 CONST_43 C30 N29 C27 N26 180.00 0.0 0
   589 CONST_44 C30 N29 C27 C28 0.00 0.0 0
   589 CONST_45 O16 C15 N11 C8 0.00 0.0 0
   589 CONST_46 O16 C15 N11 C12 180.00 0.0 0
   589 CONST_47 O16 C15 N14 N13 180.00 0.0 0
   589 CONST_48 C17 N14 C15 O16 0.00 0.0 0
   589 CONST_49 H10 C10 C2 C1 0.00 0.0 0
   589 CONST_50 H5 C5 C6 C1 180.00 0.0 0
   589 CONST_51 H6 C6 C1 C2 180.00 0.0 0
   589 CONST_52 H4 C4 C3 C2 180.00 0.0 0
   589 CONST_53 H7 C7 C3 C2 180.00 0.0 0
   589 CONST_54 H9 C9 C10 C2 180.00 0.0 0
   589 CONST_55 H1 C1 C2 C3 180.00 0.0 0
   589 CONST_56 H24 C24 C23 C12 0.00 0.0 0
   589 CONST_57 H28 C28 C23 C12 0.00 0.0 0
   589 CONST_58 H25 C25 C24 C23 180.00 0.0 0
   589 CONST_59 HN29 N29 C27 N26 0.00 0.0 0
   589 Var_01 C12 N11 C8 C7 -59.33 30.0 2
   589 Var_02 C24 C23 C12 N11 -32.02 30.0 2
   589 Var_03 O20 C19 C18 C17 55.94 30.0 1
   589 Var_04 O20 C21 C22 C17 -56.39 30.0 1
   589 Var_05 C22 C21 O20 C19 60.47 30.0 1
   589 Var_06 C33 C32 C31 C30 -55.63 30.0 1
   589 Var_07 C33 C34 C35 C30 56.52 30.0 1
   589 Var_08 C34 C33 C32 C31 54.88 30.0 1
   589 Var_09 C35 C34 C33 C32 -55.29 30.0 1
   589 Var_10 C18 C17 N14 N13 63.79 30.0 3
   589 Var_11 C22 C17 N14 N13 -60.02 30.0 3
   589 Var_12 C19 C18 C17 N14 -176.95 30.0 1
   589 Var_13 C21 C22 C17 N14 177.19 30.0 1
   589 Var_14 C18 C17 N14 C15 -116.23 30.0 3
   589 Var_15 C22 C17 N14 C15 119.95 30.0 3
   589 Var_16 C21 C22 C17 C18 52.50 30.0 1
   589 Var_17 C21 O20 C19 C18 -60.21 30.0 1
   589 Var_18 C22 C17 C18 C19 -52.31 30.0 1
   589 Var_19 C34 C35 C30 C31 -56.67 30.0 1
   589 Var_20 C35 C30 C31 C32 56.14 30.0 1
   589 Var_21 C31 C30 N29 C27 157.53 30.0 3
   589 Var_22 C35 C30 N29 C27 -79.10 30.0 3
   589 Var_23 C32 C31 C30 N29 -178.99 30.0 1
   589 Var_24 C34 C35 C30 N29 -179.56 30.0 1
   589 Var_25 H17 C17 N14 N13 -177.89 30.0 3
   589 Var_26 H18 C18 C17 N14 -56.30 30.0 1
   589 Var_27 H18A C18 C17 N14 62.36 30.0 1
   589 Var_28 H22 C22 C17 N14 -62.16 30.0 1
   589 Var_29 H22A C22 C17 N14 56.26 30.0 1
   589 Var_30 H35 C35 C30 C31 64.03 30.0 1
   589 Var_31 H35A C35 C30 C31 -179.46 30.0 1
   589 Var_32 H30 C30 C31 C32 -62.07 30.0 1

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   589 chir_01 C17 N14 C18 C22 positiv
   589 chir_02 C30 N29 C31 C35 negativ

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
   589 plan-1 C8 0.020
   589 plan-1 N11 0.020
   589 plan-1 C12 0.020
   589 plan-1 N13 0.020
   589 plan-1 N14 0.020
   589 plan-1 C15 0.020
   589 plan-1 O16 0.020
   589 plan-1 C17 0.020
   589 plan-1 C23 0.020
   589 plan-2 C27 0.020
   589 plan-2 N29 0.020
   589 plan-2 C30 0.020
   589 plan-2 HN29 0.020
   589 plan-3 C12 0.020
   589 plan-3 C23 0.020
   589 plan-3 C24 0.020
   589 plan-3 C25 0.020
   589 plan-3 N26 0.020
   589 plan-3 C27 0.020
   589 plan-3 C28 0.020
   589 plan-3 N29 0.020
   589 plan-3 H24 0.020
   589 plan-3 H25 0.020
   589 plan-3 H28 0.020
   589 plan-4 C1 0.020
   589 plan-4 C2 0.020
   589 plan-4 C3 0.020
   589 plan-4 C4 0.020
   589 plan-4 C5 0.020
   589 plan-4 C6 0.020
   589 plan-4 C7 0.020
   589 plan-4 C8 0.020
   589 plan-4 C9 0.020
   589 plan-4 C10 0.020
   589 plan-4 N11 0.020
   589 plan-4 H1 0.020
   589 plan-4 H4 0.020
   589 plan-4 H5 0.020
   589 plan-4 H6 0.020
   589 plan-4 H7 0.020
   589 plan-4 H9 0.020
   589 plan-4 H10 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   589 plan-1
   589 plan-2
   589 plan-3
   589 plan-4

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
   589 589 5-[2-(cyclohexylamino)pyridin-4-yl]-4-(naphthalen-2-yl)-2-(tetrahydro-2H-pyran-4-yl)-2,4-dihydro-3H-1,2,4-triazol-3-one ligand 66 35 .

data_link_TRANS
loop_
  _chem_link_bond.link_id
  _chem_link_bond.atom_1_comp_id
  _chem_link_bond.atom_id_1
  _chem_link_bond.atom_2_comp_id
  _chem_link_bond.atom_id_2
  _chem_link_bond.type
  _chem_link_bond.value_dist
  _chem_link_bond.value_dist_esd
   TRANS 1 C 2 N single 1.329 0.014

loop_
  _chem_link_angle.link_id
  _chem_link_angle.atom_1_comp_id
  _chem_link_angle.atom_id_1
  _chem_link_angle.atom_2_comp_id
  _chem_link_angle.atom_id_2
  _chem_link_angle.atom_3_comp_id
  _chem_link_angle.atom_id_3
  _chem_link_angle.value_angle
  _chem_link_angle.value_angle_esd
   TRANS 1 O 1 C 2 N 123.000 1.600
   TRANS 1 CA 1 C 2 N 116.200 2.000
   TRANS 1 C 2 N 2 H 124.300 3.000
   TRANS 1 C 2 N 2 CA 121.700 1.800

loop_
  _chem_link_tor.link_id
  _chem_link_tor.id
  _chem_link_tor.atom_1_comp_id
  _chem_link_tor.atom_id_1
  _chem_link_tor.atom_2_comp_id
  _chem_link_tor.atom_id_2
  _chem_link_tor.atom_3_comp_id
  _chem_link_tor.atom_id_3
  _chem_link_tor.atom_4_comp_id
  _chem_link_tor.atom_id_4
  _chem_link_tor.value_angle
  _chem_link_tor.value_angle_esd
  _chem_link_tor.period
   TRANS psi 1 N 1 CA 1 C 2 N 160.00 30.0 2
   TRANS omega 1 CA 1 C 2 N 2 CA 180.00 5.0 0
   TRANS phi 1 C 2 N 2 CA 2 C 60.00 20.0 3

loop_
  _chem_link_plane.link_id
  _chem_link_plane.plane_id
  _chem_link_plane.atom_comp_id
  _chem_link_plane.atom_id
  _chem_link_plane.dist_esd
   TRANS plane1 1 CA 0.020
   TRANS plane1 1 C 0.020
   TRANS plane1 1 O 0.020
   TRANS plane1 2 N 0.020
   TRANS plane2 1 C 0.020
   TRANS plane2 2 N 0.020
   TRANS plane2 2 CA 0.020
   TRANS plane2 2 H 0.020

