data_3nsb_qFit
_cell.length_a                    60.995
_cell.length_b                    60.995
_cell.length_c                    109.991
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      354385.731
_space_group.crystal_system       hexagonal
_space_group.IT_number            173
_space_group.name_H-M_alt         'P 63'
_space_group.name_Hall            ' P 6c'
_symmetry.space_group_name_H-M    'P 63'
_symmetry.space_group_name_Hall   ' P 6c'
_symmetry.Int_Tables_number       173
_reflns.B_iso_Wilson_estimate     20.48
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              30.12
_refine.ls_d_res_high             1.80
_refine.pdbx_ls_sigma_F           0.02
_refine.ls_percent_reflns_obs     92.36
_refine.ls_number_reflns_obs      19832
_refine.ls_number_reflns_R_work   17865
_refine.ls_number_reflns_R_free   1967
_refine.ls_R_factor_obs           0.1821
_refine.ls_R_factor_R_work        0.1790
_refine.ls_R_factor_R_free        0.2104
_refine.ls_percent_reflns_R_free  9.92
_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             0.1878
_refine.pdbx_overall_phase_error  28.0375
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                26.17
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x-y,x,z+1/2
   3 y,-x+y,z+1/2
   4 -y,x-y,z
   5 -x+y,-x,z
   6 -x,-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 4026 0.0046 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5506 0.6499 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 652 0.0372 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 650 0.0044 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1407 14.5330 ? ?

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' 4.34 30.12 1353 0.2108 95.59 0.2640 141
   'X-RAY DIFFRACTION' 3.44 4.33 1375 0.1699 98.64 0.1758 153
   'X-RAY DIFFRACTION' 3.01 3.44 1367 0.1650 98.83 0.1861 150
   'X-RAY DIFFRACTION' 2.73 3.01 1346 0.1571 97.91 0.1883 152
   'X-RAY DIFFRACTION' 2.54 2.73 1336 0.1533 96.60 0.1775 142
   'X-RAY DIFFRACTION' 2.39 2.54 1303 0.1508 94.97 0.1893 152
   'X-RAY DIFFRACTION' 2.27 2.39 1309 0.1556 94.75 0.1676 136
   'X-RAY DIFFRACTION' 2.17 2.27 1282 0.1486 92.42 0.1898 133
   'X-RAY DIFFRACTION' 2.09 2.17 1262 0.1743 91.87 0.2049 151
   'X-RAY DIFFRACTION' 2.01 2.09 1215 0.1906 89.10 0.2332 134
   'X-RAY DIFFRACTION' 1.95 2.01 1200 0.2067 87.67 0.2718 137
   'X-RAY DIFFRACTION' 1.90 1.95 1183 0.2246 85.92 0.3311 129
   'X-RAY DIFFRACTION' 1.85 1.90 1159 0.2459 85.40 0.2699 128
   'X-RAY DIFFRACTION' 1.80 1.85 1175 0.2919 83.32 0.3293 129

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H
   I
   J
   K
   L
   M
   N
   O
   P
   Q

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 PRO A 70 CD PRO A 65 CD . LYS A 129 NZ LYS A 124 NZ . 'Bond created based on atom type and distance.'
   C00002 covale LYS A 216 NZ LYS A 208 NZ . RET A 300 C15 RET B . C15 . 'Bond created based on atom type and distance.'
   C00003 covale LYS A 216 NZ LYS A 208 NZ . RET A 300 C15 RET B . C15 . 'Bond created based on atom type and distance.'

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

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   GLN
   GLU
   GLY
   HOH
   ILE
   LEU
   LI1
   LYS
   MET
   PHE
   PRO
   RET
   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 . GLY A 6 ? 19.16825 18.39515 77.61432 1.000 41.01160 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 6 ? 17.89210 18.99959 77.95493 1.000 43.10013 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 6 ? 16.71531 18.14136 77.53380 1.000 42.62632 C ? A ? 1 C 1
   ATOM 4 O . GLY A 6 ? 16.34967 17.19740 78.22533 1.000 41.38966 O ? A ? 1 O 1
   ATOM 5 HA2 . GLY A 6 ? 17.84597 19.13212 78.91472 1.000 51.61796 H ? A ? 1 HA2 1
   ATOM 6 HA3 . GLY A 6 ? 17.81667 19.85995 77.51334 1.000 51.61796 H ? A ? 1 HA3 1
   ATOM 7 N A ARG A 7 ? 16.11154 18.48680 76.40567 0.118 39.35528 N ? A ? 2 N 1
   ATOM 8 CA A ARG A 7 ? 15.03985 17.67893 75.84430 0.118 32.88365 C ? A ? 2 CA 1
   ATOM 9 C A ARG A 7 ? 15.64083 16.49829 75.08974 0.118 28.24460 C ? A ? 2 C 1
   ATOM 10 O A ARG A 7 ? 16.55128 16.69423 74.27752 0.118 29.85026 O ? A ? 2 O 1
   ATOM 11 CB A ARG A 7 ? 14.18199 18.51712 74.90466 0.118 31.24090 C ? A ? 2 CB 1
   ATOM 12 CG A ARG A 7 ? 13.63401 19.79581 75.52508 0.118 30.98590 C ? A ? 2 CG 1
   ATOM 13 CD A ARG A 7 ? 13.56914 20.91120 74.48106 0.118 32.48212 C ? A ? 2 CD 1
   ATOM 14 NE A ARG A 7 ? 14.82983 21.65473 74.40659 0.118 32.65954 N ? A ? 2 NE 1
   ATOM 15 CZ A ARG A 7 ? 15.13619 22.52158 73.45209 0.118 27.32394 C ? A ? 2 CZ 1
   ATOM 16 NH1 A ARG A 7 ? 14.32418 22.74657 72.43330 0.118 24.79635 N ? A ? 2 NH1 1
   ATOM 17 NH2 A ARG A 7 ? 16.28422 23.19124 73.53013 0.118 27.59192 N ? A ? 2 NH2 1
   ATOM 18 H A ARG A 7 ? 16.30394 19.18643 75.94404 0.118 47.12415 H ? A ? 2 H 1
   ATOM 19 HA A ARG A 7 ? 14.47020 17.34045 76.55270 0.118 39.35818 H ? A ? 2 HA 1
   ATOM 20 HB2 A ARG A 7 ? 14.71963 18.77006 74.13794 0.118 37.38689 H ? A ? 2 HB2 1
   ATOM 21 HB3 A ARG A 7 ? 13.42518 17.98270 74.61738 0.118 37.38689 H ? A ? 2 HB3 1
   ATOM 22 HG2 A ARG A 7 ? 12.73885 19.63585 75.86273 0.118 37.08089 H ? A ? 2 HG2 1
   ATOM 23 HG3 A ARG A 7 ? 14.21486 20.08175 76.24740 0.118 37.08089 H ? A ? 2 HG3 1
   ATOM 24 HD2 A ARG A 7 ? 13.39158 20.52457 73.60935 0.118 38.87635 H ? A ? 2 HD2 1
   ATOM 25 HD3 A ARG A 7 ? 12.86285 21.53216 74.71867 0.118 38.87635 H ? A ? 2 HD3 1
   ATOM 26 HE A ARG A 7 ? 15.41140 21.51907 75.02544 0.118 39.08925 H ? A ? 2 HE 1
   ATOM 27 HH11 A ARG A 7 ? 13.57621 22.32569 72.37849 0.118 29.65343 H ? A ? 2 HH11 1
   ATOM 28 HH12 A ARG A 7 ? 14.54395 23.31381 71.82540 0.118 29.65343 H ? A ? 2 HH12 1
   ATOM 29 HH21 A ARG A 7 ? 16.81525 23.05846 74.19344 0.118 33.00812 H ? A ? 2 HH21 1
   ATOM 30 HH22 A ARG A 7 ? 16.49476 23.75659 72.91723 0.118 33.00812 H ? A ? 2 HH22 1
   ATOM 31 N B ARG A 7 ? 16.12147 18.47662 76.38940 0.882 39.28963 N ? A ? 2 N 1
   ATOM 32 CA B ARG A 7 ? 15.03190 17.67631 75.84393 0.882 32.85621 C ? A ? 2 CA 1
   ATOM 33 C B ARG A 7 ? 15.60120 16.50267 75.05455 0.882 28.29353 C ? A ? 2 C 1
   ATOM 34 O B ARG A 7 ? 16.42268 16.71266 74.15614 0.882 30.13931 O ? A ? 2 O 1
   ATOM 35 CB B ARG A 7 ? 14.14927 18.51835 74.93137 0.882 31.22139 C ? A ? 2 CB 1
   ATOM 36 CG B ARG A 7 ? 13.41242 19.65752 75.61075 0.882 30.66970 C ? A ? 2 CG 1
   ATOM 37 CD B ARG A 7 ? 12.95884 20.68035 74.56699 0.882 33.18000 C ? A ? 2 CD 1
   ATOM 38 NE B ARG A 7 ? 13.95463 21.73067 74.38790 0.882 36.17620 N ? A ? 2 NE 1
   ATOM 39 CZ B ARG A 7 ? 14.22935 22.32439 73.23572 0.882 29.33672 C ? A ? 2 CZ 1
   ATOM 40 NH1 B ARG A 7 ? 13.64901 21.95005 72.10479 0.882 22.34906 N ? A ? 2 NH1 1
   ATOM 41 NH2 B ARG A 7 ? 15.11872 23.31315 73.21497 0.882 26.73268 N ? A ? 2 NH2 1
   ATOM 42 H B ARG A 7 ? 16.33112 19.16072 75.91226 0.882 47.04537 H ? A ? 2 H 1
   ATOM 43 HA B ARG A 7 ? 14.48681 17.33631 76.57068 0.882 39.32526 H ? A ? 2 HA 1
   ATOM 44 HB2 B ARG A 7 ? 14.70746 18.90662 74.23958 0.882 37.36347 H ? A ? 2 HB2 1
   ATOM 45 HB3 B ARG A 7 ? 13.48143 17.93891 74.53247 0.882 37.36347 H ? A ? 2 HB3 1
   ATOM 46 HG2 B ARG A 7 ? 12.63048 19.31368 76.07035 0.882 36.70145 H ? A ? 2 HG2 1
   ATOM 47 HG3 B ARG A 7 ? 14.00187 20.09787 76.24285 0.882 36.70145 H ? A ? 2 HG3 1
   ATOM 48 HD2 B ARG A 7 ? 12.82746 20.23478 73.71545 0.882 39.71381 H ? A ? 2 HD2 1
   ATOM 49 HD3 B ARG A 7 ? 12.12966 21.09115 74.85788 0.882 39.71381 H ? A ? 2 HD3 1
   ATOM 50 HE B ARG A 7 ? 14.39612 21.98332 75.08133 0.882 43.30925 H ? A ? 2 HE 1
   ATOM 51 HH11 B ARG A 7 ? 13.07820 21.30680 72.10679 0.882 26.71668 H ? A ? 2 HH11 1
   ATOM 52 HH12 B ARG A 7 ? 13.84319 22.35035 71.36882 0.882 26.71668 H ? A ? 2 HH12 1
   ATOM 53 HH21 B ARG A 7 ? 15.50607 23.55843 73.94256 0.882 31.97702 H ? A ? 2 HH21 1
   ATOM 54 HH22 B ARG A 7 ? 15.30643 23.70718 72.47395 0.882 31.97702 H ? A ? 2 HH22 1
   ATOM 55 N . PRO A 8 ? 15.18396 15.26651 75.33711 1.000 31.34444 N ? A ? 3 N 1
   ATOM 56 CA . PRO A 8 ? 15.80839 14.12540 74.64351 1.000 31.22895 C ? A ? 3 CA 1
   ATOM 57 C . PRO A 8 ? 15.69749 14.19523 73.12902 1.000 26.53654 C ? A ? 3 C 1
   ATOM 58 O . PRO A 8 ? 16.55332 13.63372 72.43333 1.000 30.23235 O ? A ? 3 O 1
   ATOM 59 CB . PRO A 8 ? 15.07284 12.90259 75.21278 1.000 33.34948 C ? A ? 3 CB 1
   ATOM 60 CG . PRO A 8 ? 13.80431 13.44350 75.82766 1.000 36.61221 C ? A ? 3 CG 1
   ATOM 61 CD . PRO A 8 ? 14.13864 14.84626 76.28712 1.000 28.96217 C ? A ? 3 CD 1
   ATOM 62 HA . PRO A 8 ? 16.74441 14.07206 74.89236 1.000 37.37255 H ? A ? 3 HA 1
   ATOM 63 HB2 . PRO A 8 ? 14.87113 12.27901 74.49768 1.000 39.91718 H ? A ? 3 HB2 1
   ATOM 64 HB3 . PRO A 8 ? 15.62472 12.47090 75.88358 1.000 39.91718 H ? A ? 3 HB3 1
   ATOM 65 HG2 . PRO A 8 ? 13.09806 13.45818 75.16292 1.000 43.83246 H ? A ? 3 HG2 1
   ATOM 66 HG3 . PRO A 8 ? 13.54152 12.88876 76.57873 1.000 43.83246 H ? A ? 3 HG3 1
   ATOM 67 HD2 . PRO A 8 ? 13.36246 15.42482 76.22616 1.000 34.65241 H ? A ? 3 HD2 1
   ATOM 68 HD3 . PRO A 8 ? 14.47821 14.84132 77.19573 1.000 34.65241 H ? A ? 3 HD3 1
   ATOM 69 N A GLU A 9 ? 14.66414 14.84800 72.59678 0.736 25.08796 N ? A ? 4 N 1
   ATOM 70 CA A GLU A 9 ? 14.49511 14.95309 71.15330 0.736 23.20182 C ? A ? 4 CA 1
   ATOM 71 C A GLU A 9 ? 15.43494 15.97399 70.52402 0.736 21.22232 C ? A ? 4 C 1
   ATOM 72 O A GLU A 9 ? 15.44043 16.10813 69.29420 0.736 20.27750 O ? A ? 4 O 1
   ATOM 73 CB A GLU A 9 ? 13.03863 15.29966 70.81551 0.736 24.91546 C ? A ? 4 CB 1
   ATOM 74 CG A GLU A 9 ? 12.62698 16.73595 71.10852 0.736 24.79030 C ? A ? 4 CG 1
   ATOM 75 CD A GLU A 9 ? 12.04453 16.94126 72.50113 0.736 26.50435 C ? A ? 4 CD 1
   ATOM 76 OE1 A GLU A 9 ? 12.20995 16.06015 73.36577 0.736 25.60015 O ? A ? 4 OE1 1
   ATOM 77 OE2 A GLU A 9 ? 11.42153 18.00204 72.73855 0.736 27.47884 O ? A ? 4 OE2 1
   ATOM 78 H A GLU A 9 ? 14.04843 15.23790 73.05337 0.736 30.00337 H ? A ? 4 H 1
   ATOM 79 HA A GLU A 9 ? 14.68807 14.09075 70.75325 0.736 27.74000 H ? A ? 4 HA 1
   ATOM 80 HB2 A GLU A 9 ? 12.89962 15.14618 69.86788 0.736 29.79636 H ? A ? 4 HB2 1
   ATOM 81 HB3 A GLU A 9 ? 12.45833 14.72061 71.33401 0.736 29.79636 H ? A ? 4 HB3 1
   ATOM 82 HG2 A GLU A 9 ? 13.40765 17.30610 71.02857 0.736 29.64617 H ? A ? 4 HG2 1
   ATOM 83 HG3 A GLU A 9 ? 11.95291 17.00420 70.46464 0.736 29.64617 H ? A ? 4 HG3 1
   ATOM 84 N B GLU A 9 ? 14.69419 14.88104 72.58767 0.264 25.13404 N ? A ? 4 N 1
   ATOM 85 CA B GLU A 9 ? 14.52703 14.93275 71.13866 0.264 23.24526 C ? A ? 4 CA 1
   ATOM 86 C B GLU A 9 ? 15.48048 15.91016 70.46013 0.264 21.32638 C ? A ? 4 C 1
   ATOM 87 O B GLU A 9 ? 15.37753 16.10121 69.24224 0.264 20.38681 O ? A ? 4 O 1
   ATOM 88 CB B GLU A 9 ? 13.08105 15.29912 70.78503 0.264 24.86627 C ? A ? 4 CB 1
   ATOM 89 CG B GLU A 9 ? 12.64526 16.68992 71.23334 0.264 24.68395 C ? A ? 4 CG 1
   ATOM 90 CD B GLU A 9 ? 11.99687 16.69851 72.60704 0.264 26.21964 C ? A ? 4 CD 1
   ATOM 91 OE1 B GLU A 9 ? 11.99412 15.64583 73.27593 0.264 26.25071 O ? A ? 4 OE1 1
   ATOM 92 OE2 B GLU A 9 ? 11.49046 17.76302 73.02386 0.264 27.31252 O ? A ? 4 OE2 1
   ATOM 93 H B GLU A 9 ? 14.10391 15.31971 73.03347 0.264 30.05865 H ? A ? 4 H 1
   ATOM 94 HA B GLU A 9 ? 14.70654 14.04904 70.78127 0.264 27.79212 H ? A ? 4 HA 1
   ATOM 95 HB2 B GLU A 9 ? 12.98030 15.25853 69.82113 0.264 29.73733 H ? A ? 4 HB2 1
   ATOM 96 HB3 B GLU A 9 ? 12.48892 14.65759 71.20779 0.264 29.73733 H ? A ? 4 HB3 1
   ATOM 97 HG2 B GLU A 9 ? 13.42358 17.26782 71.26723 0.264 29.51855 H ? A ? 4 HG2 1
   ATOM 98 HG3 B GLU A 9 ? 12.00101 17.03805 70.59722 0.264 29.51855 H ? A ? 4 HG3 1
   ATOM 99 N A TRP A 10 ? 16.23119 16.68604 71.32616 0.559 23.17982 N ? A ? 5 N 1
   ATOM 100 CA A TRP A 10 ? 17.09022 17.72772 70.77167 0.559 22.66835 C ? A ? 5 CA 1
   ATOM 101 C A TRP A 10 ? 17.96377 17.17927 69.65480 0.559 21.48587 C ? A ? 5 C 1
   ATOM 102 O A TRP A 10 ? 18.21675 17.86796 68.66101 0.559 20.79943 O ? A ? 5 O 1
   ATOM 103 CB A TRP A 10 ? 17.95979 18.35191 71.86945 0.559 24.64663 C ? A ? 5 CB 1
   ATOM 104 CG A TRP A 10 ? 19.23522 17.60643 72.15779 0.559 24.73076 C ? A ? 5 CG 1
   ATOM 105 CD1 A TRP A 10 ? 19.43674 16.68108 73.13893 0.559 29.34595 C ? A ? 5 CD1 1
   ATOM 106 CD2 A TRP A 10 ? 20.48589 17.73027 71.46257 0.559 26.01488 C ? A ? 5 CD2 1
   ATOM 107 NE1 A TRP A 10 ? 20.72977 16.21694 73.09656 0.559 27.04903 N ? A ? 5 NE1 1
   ATOM 108 CE2 A TRP A 10 ? 21.39404 16.84495 72.07632 0.559 26.61394 C ? A ? 5 CE2 1
   ATOM 109 CE3 A TRP A 10 ? 20.92289 18.50022 70.37974 0.559 26.95889 C ? A ? 5 CE3 1
   ATOM 110 CZ2 A TRP A 10 ? 22.71346 16.71043 71.64598 0.559 30.27833 C ? A ? 5 CZ2 1
   ATOM 111 CZ3 A TRP A 10 ? 22.23315 18.36490 69.95340 0.559 28.25680 C ? A ? 5 CZ3 1
   ATOM 112 CH2 A TRP A 10 ? 23.11280 17.47745 70.58548 0.559 29.47408 C ? A ? 5 CH2 1
   ATOM 113 H A TRP A 10 ? 16.29023 16.58615 72.17829 0.736 27.71360 H ? A ? 5 H 1
   ATOM 114 HA A TRP A 10 ? 16.52756 18.42876 70.40716 0.559 27.09983 H ? A ? 5 HA 1
   ATOM 115 HB2 A TRP A 10 ? 18.20167 19.25111 71.59775 0.559 29.47376 H ? A ? 5 HB2 1
   ATOM 116 HB3 A TRP A 10 ? 17.44567 18.38071 72.69150 0.559 29.47376 H ? A ? 5 HB3 1
   ATOM 117 HD1 A TRP A 10 ? 18.79193 16.40387 73.74906 0.559 35.11295 H ? A ? 5 HD1 1
   ATOM 118 HE1 A TRP A 10 ? 21.06700 15.62795 73.62474 0.559 32.35664 H ? A ? 5 HE1 1
   ATOM 119 HE3 A TRP A 10 ? 20.34463 19.09151 69.95444 0.559 32.24848 H ? A ? 5 HE3 1
   ATOM 120 HZ2 A TRP A 10 ? 23.29981 16.12178 72.06383 0.559 36.23180 H ? A ? 5 HZ2 1
   ATOM 121 HZ3 A TRP A 10 ? 22.53436 18.87232 69.23458 0.559 33.80596 H ? A ? 5 HZ3 1
   ATOM 122 HH2 A TRP A 10 ? 23.98765 17.40783 70.27774 0.559 35.26670 H ? A ? 5 HH2 1
   ATOM 123 N B TRP A 10 ? 16.40856 16.52165 71.20049 0.441 22.98032 N ? A ? 5 N 1
   ATOM 124 CA B TRP A 10 ? 17.24786 17.55692 70.60494 0.441 22.43958 C ? A ? 5 CA 1
   ATOM 125 C B TRP A 10 ? 18.10132 17.00906 69.47198 0.441 21.80394 C ? A ? 5 C 1
   ATOM 126 O B TRP A 10 ? 18.44323 17.75198 68.54908 0.441 21.26656 O ? A ? 5 O 1
   ATOM 127 CB B TRP A 10 ? 18.14163 18.20763 71.66444 0.441 24.68053 C ? A ? 5 CB 1
   ATOM 128 CG B TRP A 10 ? 19.28217 17.34612 72.11637 0.441 25.01197 C ? A ? 5 CG 1
   ATOM 129 CD1 B TRP A 10 ? 19.32885 16.57612 73.24134 0.441 29.31490 C ? A ? 5 CD1 1
   ATOM 130 CD2 B TRP A 10 ? 20.54269 17.16290 71.45366 0.441 25.83535 C ? A ? 5 CD2 1
   ATOM 131 NE1 B TRP A 10 ? 20.53590 15.92427 73.32116 0.441 27.10416 N ? A ? 5 NE1 1
   ATOM 132 CE2 B TRP A 10 ? 21.29790 16.26544 72.23496 0.441 26.39200 C ? A ? 5 CE2 1
   ATOM 133 CE3 B TRP A 10 ? 21.10290 17.66716 70.27554 0.441 25.06649 C ? A ? 5 CE3 1
   ATOM 134 CZ2 B TRP A 10 ? 22.58358 15.86425 71.87837 0.441 27.79184 C ? A ? 5 CZ2 1
   ATOM 135 CZ3 B TRP A 10 ? 22.37925 17.26625 69.92224 0.441 26.53383 C ? A ? 5 CZ3 1
   ATOM 136 CH2 B TRP A 10 ? 23.10587 16.37457 70.72180 0.441 28.05110 C ? A ? 5 CH2 1
   ATOM 137 H B TRP A 10 ? 16.56736 16.35841 72.02978 0.264 27.47420 H ? A ? 5 H 1
   ATOM 138 HA B TRP A 10 ? 16.66563 18.24380 70.24424 0.441 26.82530 H ? A ? 5 HA 1
   ATOM 139 HB2 B TRP A 10 ? 18.51637 19.02310 71.29637 0.441 29.51444 H ? A ? 5 HB2 1
   ATOM 140 HB3 B TRP A 10 ? 17.60105 18.41294 72.44324 0.441 29.51444 H ? A ? 5 HB3 1
   ATOM 141 HD1 B TRP A 10 ? 18.64252 16.50285 73.86463 0.441 35.07569 H ? A ? 5 HD1 1
   ATOM 142 HE1 B TRP A 10 ? 20.77428 15.38907 73.95072 0.441 32.42280 H ? A ? 5 HE1 1
   ATOM 143 HE3 B TRP A 10 ? 20.62695 18.26024 69.74016 0.441 29.97759 H ? A ? 5 HE3 1
   ATOM 144 HZ2 B TRP A 10 ? 23.06829 15.27193 72.40669 0.441 33.24801 H ? A ? 5 HZ2 1
   ATOM 145 HZ3 B TRP A 10 ? 22.76132 17.59445 69.14044 0.441 31.73840 H ? A ? 5 HZ3 1
   ATOM 146 HH2 B TRP A 10 ? 23.96248 16.12398 70.46040 0.441 33.55913 H ? A ? 5 HH2 1
   ATOM 147 N A ILE A 11 ? 18.43084 15.93560 69.79789 0.395 21.82305 N ? A ? 6 N 1
   ATOM 148 CA A ILE A 11 ? 19.37140 15.38252 68.83126 0.395 21.78793 C ? A ? 6 CA 1
   ATOM 149 C A ILE A 11 ? 18.72553 15.28590 67.45496 0.395 20.75637 C ? A ? 6 C 1
   ATOM 150 O A ILE A 11 ? 19.37857 15.52739 66.43492 0.395 20.57977 O ? A ? 6 O 1
   ATOM 151 CB A ILE A 11 ? 19.89658 14.01777 69.31848 0.395 22.01944 C ? A ? 6 CB 1
   ATOM 152 CG1 A ILE A 11 ? 21.01451 13.51717 68.40010 0.395 24.00364 C ? A ? 6 CG1 1
   ATOM 153 CG2 A ILE A 11 ? 18.76013 13.00706 69.39138 0.395 21.07112 C ? A ? 6 CG2 1
   ATOM 154 CD1 A ILE A 11 ? 22.26778 14.37158 68.42798 0.395 24.29578 C ? A ? 6 CD1 1
   ATOM 155 H A ILE A 11 ? 18.21988 15.40138 70.43797 0.559 26.08547 H ? A ? 6 H 1
   ATOM 156 HA A ILE A 11 ? 20.12997 15.98265 68.75832 0.395 26.04332 H ? A ? 6 HA 1
   ATOM 157 HB A ILE A 11 ? 20.26333 14.12904 70.20956 0.395 26.32114 H ? A ? 6 HB 1
   ATOM 158 HG12 A ILE A 11 ? 21.26312 12.62040 68.67375 0.395 28.70217 H ? A ? 6 HG12 1
   ATOM 159 HG13 A ILE A 11 ? 20.68549 13.50638 67.48767 0.395 28.70217 H ? A ? 6 HG13 1
   ATOM 160 HG21 A ILE A 11 ? 19.09109 12.18808 69.79218 0.395 25.18316 H ? A ? 6 HG21 1
   ATOM 161 HG22 A ILE A 11 ? 18.04464 13.37490 69.93330 0.395 25.18316 H ? A ? 6 HG22 1
   ATOM 162 HG23 A ILE A 11 ? 18.43753 12.82932 68.49403 0.395 25.18316 H ? A ? 6 HG23 1
   ATOM 163 HD11 A ILE A 11 ? 22.97843 13.90516 67.96073 0.395 29.05274 H ? A ? 6 HD11 1
   ATOM 164 HD12 A ILE A 11 ? 22.08331 15.21718 67.98999 0.395 29.05274 H ? A ? 6 HD12 1
   ATOM 165 HD13 A ILE A 11 ? 22.52426 14.52599 69.35062 0.395 29.05274 H ? A ? 6 HD13 1
   ATOM 166 N B ILE A 11 ? 18.47435 15.72878 69.52725 0.421 21.47001 N ? A ? 6 N 1
   ATOM 167 CA B ILE A 11 ? 19.34760 15.18486 68.49178 0.421 21.73287 C ? A ? 6 CA 1
   ATOM 168 C B ILE A 11 ? 18.60943 15.07773 67.16487 0.421 20.81050 C ? A ? 6 C 1
   ATOM 169 O B ILE A 11 ? 19.22061 15.20908 66.09984 0.421 20.16422 O ? A ? 6 O 1
   ATOM 170 CB B ILE A 11 ? 19.91695 13.82181 68.92756 0.421 21.95353 C ? A ? 6 CB 1
   ATOM 171 CG1 B ILE A 11 ? 20.74285 13.19779 67.79780 0.421 23.24518 C ? A ? 6 CG1 1
   ATOM 172 CG2 B ILE A 11 ? 18.78452 12.88504 69.33320 0.421 21.22810 C ? A ? 6 CG2 1
   ATOM 173 CD1 B ILE A 11 ? 21.82963 14.09398 67.25350 0.421 22.25492 C ? A ? 6 CD1 1
   ATOM 174 H B ILE A 11 ? 18.24128 15.16990 70.13793 0.441 25.66182 H ? A ? 6 H 1
   ATOM 175 HA B ILE A 11 ? 20.09195 15.79524 68.37230 0.421 25.97725 H ? A ? 6 HA 1
   ATOM 176 HB B ILE A 11 ? 20.49825 13.96326 69.69110 0.421 26.24204 H ? A ? 6 HB 1
   ATOM 177 HG12 B ILE A 11 ? 21.16689 12.39224 68.13273 0.421 27.79202 H ? A ? 6 HG12 1
   ATOM 178 HG13 B ILE A 11 ? 20.14778 12.97883 67.06373 0.421 27.79202 H ? A ? 6 HG13 1
   ATOM 179 HG21 B ILE A 11 ? 19.11640 11.97362 69.34186 0.421 25.37153 H ? A ? 6 HG21 1
   ATOM 180 HG22 B ILE A 11 ? 18.47213 13.13173 70.21776 0.421 25.37153 H ? A ? 6 HG22 1
   ATOM 181 HG23 B ILE A 11 ? 18.06134 12.96765 68.69203 0.421 25.37153 H ? A ? 6 HG23 1
   ATOM 182 HD11 B ILE A 11 ? 22.42299 13.56752 66.69523 0.421 26.60371 H ? A ? 6 HD11 1
   ATOM 183 HD12 B ILE A 11 ? 21.42261 14.80106 66.72884 0.421 26.60371 H ? A ? 6 HD12 1
   ATOM 184 HD13 B ILE A 11 ? 22.32510 14.47560 67.99497 0.421 26.60371 H ? A ? 6 HD13 1
   ATOM 185 N D ILE A 11 ? 18.20855 15.47013 69.68865 0.184 21.81441 N ? A ? 6 N 1
   ATOM 186 CA D ILE A 11 ? 19.23488 15.16292 68.70349 0.184 21.85843 C ? A ? 6 CA 1
   ATOM 187 C D ILE A 11 ? 18.62766 15.17328 67.30279 0.184 20.85861 C ? A ? 6 C 1
   ATOM 188 O D ILE A 11 ? 19.30264 15.49839 66.32576 0.184 20.74751 O ? A ? 6 O 1
   ATOM 189 CB D ILE A 11 ? 19.90247 13.80811 68.99804 0.184 21.97129 C ? A ? 6 CB 1
   ATOM 190 CG1 D ILE A 11 ? 20.85685 13.92647 70.18826 0.184 22.99733 C ? A ? 6 CG1 1
   ATOM 191 CG2 D ILE A 11 ? 20.64360 13.29734 67.76957 0.184 23.14036 C ? A ? 6 CG2 1
   ATOM 192 CD1 D ILE A 11 ? 20.16991 13.89240 71.53574 0.184 24.10882 C ? A ? 6 CD1 1
   ATOM 193 HA D ILE A 11 ? 19.92351 15.84471 68.74657 0.184 26.12793 H ? A ? 6 HA 1
   ATOM 194 HB D ILE A 11 ? 19.20630 13.17180 69.22464 0.184 26.26336 H ? A ? 6 HB 1
   ATOM 195 HG12 D ILE A 11 ? 21.48393 13.18703 70.15837 0.184 27.49461 H ? A ? 6 HG12 1
   ATOM 196 HG13 D ILE A 11 ? 21.33354 14.76863 70.12169 0.184 27.49461 H ? A ? 6 HG13 1
   ATOM 197 HG21 D ILE A 11 ? 21.24553 12.58535 68.03725 0.184 27.66624 H ? A ? 6 HG21 1
   ATOM 198 HG22 D ILE A 11 ? 19.99803 12.96115 67.12839 0.184 27.66624 H ? A ? 6 HG22 1
   ATOM 199 HG23 D ILE A 11 ? 21.14830 14.02777 67.37886 0.184 27.66624 H ? A ? 6 HG23 1
   ATOM 200 HD11 D ILE A 11 ? 20.84362 13.88443 72.23355 0.184 28.82839 H ? A ? 6 HD11 1
   ATOM 201 HD12 D ILE A 11 ? 19.61050 14.67979 71.62502 0.184 28.82839 H ? A ? 6 HD12 1
   ATOM 202 HD13 D ILE A 11 ? 19.62542 13.09164 71.59248 0.184 28.82839 H ? A ? 6 HD13 1
   ATOM 203 N A TRP A 12 ? 17.43631 14.94450 67.39574 0.573 20.22506 N ? A ? 7 N 1
   ATOM 204 CA A TRP A 12 ? 16.77522 14.84640 66.09964 0.573 19.83832 C ? A ? 7 CA 1
   ATOM 205 C A TRP A 12 ? 16.48346 16.22099 65.51350 0.573 19.40239 C ? A ? 7 C 1
   ATOM 206 O A TRP A 12 ? 16.50400 16.38981 64.29005 0.573 18.45723 O ? A ? 7 O 1
   ATOM 207 CB A TRP A 12 ? 15.48036 14.03940 66.22456 0.573 20.77238 C ? A ? 7 CB 1
   ATOM 208 CG A TRP A 12 ? 15.71656 12.69979 66.82424 0.573 20.35686 C ? A ? 7 CG 1
   ATOM 209 CD1 A TRP A 12 ? 15.12961 12.19029 67.93940 0.573 20.98750 C ? A ? 7 CD1 1
   ATOM 210 CD2 A TRP A 12 ? 16.64203 11.70728 66.36294 0.573 21.19700 C ? A ? 7 CD2 1
   ATOM 211 NE1 A TRP A 12 ? 15.61369 10.92615 68.19362 0.573 21.57961 N ? A ? 7 NE1 1
   ATOM 212 CE2 A TRP A 12 ? 16.54530 10.60991 67.23961 0.573 20.77450 C ? A ? 7 CE2 1
   ATOM 213 CE3 A TRP A 12 ? 17.53620 11.63816 65.29036 0.573 20.12022 C ? A ? 7 CE3 1
   ATOM 214 CZ2 A TRP A 12 ? 17.31076 9.45913 67.08008 0.573 21.64708 C ? A ? 7 CZ2 1
   ATOM 215 CZ3 A TRP A 12 ? 18.29053 10.49135 65.12903 0.573 19.94284 C ? A ? 7 CZ3 1
   ATOM 216 CH2 A TRP A 12 ? 18.17203 9.41715 66.01871 0.573 20.92310 C ? A ? 7 CH2 1
   ATOM 217 H A TRP A 12 ? 16.93731 14.76971 68.07401 0.395 24.16788 H ? A ? 7 H 1
   ATOM 218 HA A TRP A 12 ? 17.36278 14.37579 65.48792 0.573 23.70379 H ? A ? 7 HA 1
   ATOM 219 HB2 A TRP A 12 ? 14.85804 14.52071 66.79197 0.573 24.82466 H ? A ? 7 HB2 1
   ATOM 220 HB3 A TRP A 12 ? 15.09637 13.91395 65.34268 0.573 24.82466 H ? A ? 7 HB3 1
   ATOM 221 HD1 A TRP A 12 ? 14.49381 12.63106 68.45552 0.573 25.08281 H ? A ? 7 HD1 1
   ATOM 222 HE1 A TRP A 12 ? 15.37116 10.41864 68.84417 0.573 25.79334 H ? A ? 7 HE1 1
   ATOM 223 HE3 A TRP A 12 ? 17.62169 12.34952 64.69743 0.573 24.04208 H ? A ? 7 HE3 1
   ATOM 224 HZ2 A TRP A 12 ? 17.23945 8.74582 67.67253 0.573 25.87431 H ? A ? 7 HZ2 1
   ATOM 225 HZ3 A TRP A 12 ? 18.88666 10.43238 64.41766 0.573 23.82922 H ? A ? 7 HZ3 1
   ATOM 226 HH2 A TRP A 12 ? 18.69113 8.65720 65.88485 0.573 25.00552 H ? A ? 7 HH2 1
   ATOM 227 N B TRP A 12 ? 17.30270 14.80952 67.19339 0.348 20.28014 N ? A ? 7 N 1
   ATOM 228 CA B TRP A 12 ? 16.53863 14.75800 65.95268 0.348 19.95388 C ? A ? 7 CA 1
   ATOM 229 C B TRP A 12 ? 16.27315 16.15398 65.40485 0.348 19.11233 C ? A ? 7 C 1
   ATOM 230 O B TRP A 12 ? 16.15309 16.32819 64.18672 0.348 17.96190 O ? A ? 7 O 1
   ATOM 231 CB B TRP A 12 ? 15.22078 14.01387 66.18121 0.348 20.59017 C ? A ? 7 CB 1
   ATOM 232 CG B TRP A 12 ? 15.35174 12.82985 67.10636 0.348 20.03780 C ? A ? 7 CG 1
   ATOM 233 CD1 B TRP A 12 ? 14.57623 12.55534 68.19258 0.348 21.12308 C ? A ? 7 CD1 1
   ATOM 234 CD2 B TRP A 12 ? 16.32781 11.77955 67.03524 0.348 21.55853 C ? A ? 7 CD2 1
   ATOM 235 NE1 B TRP A 12 ? 14.99813 11.39509 68.79853 0.348 23.15114 N ? A ? 7 NE1 1
   ATOM 236 CE2 B TRP A 12 ? 16.07360 10.90034 68.10827 0.348 21.41579 C ? A ? 7 CE2 1
   ATOM 237 CE3 B TRP A 12 ? 17.39153 11.49971 66.17228 0.348 20.49716 C ? A ? 7 CE3 1
   ATOM 238 CZ2 B TRP A 12 ? 16.84009 9.75815 68.33667 0.348 21.18351 C ? A ? 7 CZ2 1
   ATOM 239 CZ3 B TRP A 12 ? 18.14990 10.36273 66.39961 0.348 20.89161 C ? A ? 7 CZ3 1
   ATOM 240 CH2 B TRP A 12 ? 17.87220 9.50908 67.47468 0.348 20.86554 C ? A ? 7 CH2 1
   ATOM 241 H B TRP A 12 ? 16.84560 14.65689 67.90569 0.421 24.23397 H ? A ? 7 H 1
   ATOM 242 HA B TRP A 12 ? 17.04127 14.26432 65.28594 0.348 23.84247 H ? A ? 7 HA 1
   ATOM 243 HB2 B TRP A 12 ? 14.57887 14.62699 66.57229 0.348 24.60601 H ? A ? 7 HB2 1
   ATOM 244 HB3 B TRP A 12 ? 14.89248 13.68947 65.32805 0.348 24.60601 H ? A ? 7 HB3 1
   ATOM 245 HD1 B TRP A 12 ? 13.86364 13.07780 68.48266 0.348 25.24550 H ? A ? 7 HD1 1
   ATOM 246 HE1 B TRP A 12 ? 14.64472 11.03829 69.49667 0.348 27.67918 H ? A ? 7 HE1 1
   ATOM 247 HE3 B TRP A 12 ? 17.58612 12.06526 65.46010 0.348 24.49441 H ? A ? 7 HE3 1
   ATOM 248 HZ2 B TRP A 12 ? 16.65652 9.18766 69.04782 0.348 25.31802 H ? A ? 7 HZ2 1
   ATOM 249 HZ3 B TRP A 12 ? 18.85590 10.16282 65.82821 0.348 24.96774 H ? A ? 7 HZ3 1
   ATOM 250 HH2 B TRP A 12 ? 18.40168 8.75577 67.60533 0.348 24.93645 H ? A ? 7 HH2 1
   ATOM 251 N D TRP A 12 ? 17.35051 14.79852 67.20643 0.079 20.30066 N ? A ? 7 N 1
   ATOM 252 CA D TRP A 12 ? 16.69200 14.75930 65.90521 0.079 19.78421 C ? A ? 7 CA 1
   ATOM 253 C D TRP A 12 ? 16.37943 16.15916 65.39555 0.079 19.18543 C ? A ? 7 C 1
   ATOM 254 O D TRP A 12 ? 16.28615 16.36901 64.18029 0.079 17.79200 O ? A ? 7 O 1
   ATOM 255 CB D TRP A 12 ? 15.41738 13.92222 65.99562 0.079 20.54844 C ? A ? 7 CB 1
   ATOM 256 CG D TRP A 12 ? 15.60353 12.67917 66.81046 0.079 20.41633 C ? A ? 7 CG 1
   ATOM 257 CD1 D TRP A 12 ? 14.94716 12.34709 67.95837 0.079 21.32145 C ? A ? 7 CD1 1
   ATOM 258 CD2 D TRP A 12 ? 16.52823 11.61451 66.55430 0.079 20.94284 C ? A ? 7 CD2 1
   ATOM 259 NE1 D TRP A 12 ? 15.39460 11.13530 68.42662 0.079 21.49695 N ? A ? 7 NE1 1
   ATOM 260 CE2 D TRP A 12 ? 16.36653 10.66539 67.58295 0.079 21.34384 C ? A ? 7 CE2 1
   ATOM 261 CE3 D TRP A 12 ? 17.47358 11.37017 65.55353 0.079 21.05364 C ? A ? 7 CE3 1
   ATOM 262 CZ2 D TRP A 12 ? 17.11316 9.49074 67.63886 0.079 21.36037 C ? A ? 7 CZ2 1
   ATOM 263 CZ3 D TRP A 12 ? 18.21226 10.20191 65.60957 0.079 21.24839 C ? A ? 7 CZ3 1
   ATOM 264 CH2 D TRP A 12 ? 18.02862 9.27776 66.64539 0.079 21.31497 C ? A ? 7 CH2 1
   ATOM 265 H D TRP A 12 ? 16.85305 14.56646 67.86846 0.184 24.25861 H ? A ? 7 H 1
   ATOM 266 HA D TRP A 12 ? 17.28258 14.33579 65.26275 0.079 23.63887 H ? A ? 7 HA 1
   ATOM 267 HB2 D TRP A 12 ? 14.71906 14.45249 66.41041 0.079 24.55593 H ? A ? 7 HB2 1
   ATOM 268 HB3 D TRP A 12 ? 15.14742 13.65891 65.10193 0.079 24.55593 H ? A ? 7 HB3 1
   ATOM 269 HD1 D TRP A 12 ? 14.29139 12.86579 68.36558 0.079 25.48355 H ? A ? 7 HD1 1
   ATOM 270 HE1 D TRP A 12 ? 15.11086 10.73678 69.13392 0.079 25.69415 H ? A ? 7 HE1 1
   ATOM 271 HE3 D TRP A 12 ? 17.60316 11.98074 64.86410 0.079 25.16217 H ? A ? 7 HE3 1
   ATOM 272 HZ2 D TRP A 12 ? 16.99369 8.87493 68.32545 0.079 25.53026 H ? A ? 7 HZ2 1
   ATOM 273 HZ3 D TRP A 12 ? 18.84184 10.02725 64.94774 0.079 25.39588 H ? A ? 7 HZ3 1
   ATOM 274 HH2 D TRP A 12 ? 18.54075 8.50157 66.65806 0.079 25.47577 H ? A ? 7 HH2 1
   ATOM 275 N A LEU A 13 ? 16.19100 17.20318 66.36300 0.501 19.27807 N ? A ? 8 N 1
   ATOM 276 CA A LEU A 13 ? 16.04480 18.56829 65.87944 0.501 18.22820 C ? A ? 8 CA 1
   ATOM 277 C A LEU A 13 ? 17.36485 19.10322 65.34394 0.501 18.78004 C ? A ? 8 C 1
   ATOM 278 O A LEU A 13 ? 17.37939 19.86976 64.37798 0.501 17.53523 O ? A ? 8 O 1
   ATOM 279 CB A LEU A 13 ? 15.52781 19.46104 67.00692 0.501 17.97156 C ? A ? 8 CB 1
   ATOM 280 CG A LEU A 13 ? 14.17176 19.04798 67.58471 0.501 18.72988 C ? A ? 8 CG 1
   ATOM 281 CD1 A LEU A 13 ? 13.78999 19.92560 68.75294 0.501 18.79716 C ? A ? 8 CD1 1
   ATOM 282 CD2 A LEU A 13 ? 13.11494 19.08796 66.48975 0.501 18.46812 C ? A ? 8 CD2 1
   ATOM 283 H A LEU A 13 ? 16.07443 17.10592 67.20949 0.573 23.03149 H ? A ? 8 H 1
   ATOM 284 HA A LEU A 13 ? 15.39549 18.58707 65.15906 0.501 21.77165 H ? A ? 8 HA 1
   ATOM 285 HB2 A LEU A 13 ? 16.17184 19.44344 67.73206 0.501 21.46368 H ? A ? 8 HB2 1
   ATOM 286 HB3 A LEU A 13 ? 15.43694 20.36452 66.66578 0.501 21.46368 H ? A ? 8 HB3 1
   ATOM 287 HG A LEU A 13 ? 14.22557 18.14013 67.92208 0.501 22.37367 H ? A ? 8 HG 1
   ATOM 288 HD11 A LEU A 13 ? 12.93436 19.63141 69.10258 0.501 22.45440 H ? A ? 8 HD11 1
   ATOM 289 HD12 A LEU A 13 ? 14.47110 19.85132 69.43958 0.501 22.45440 H ? A ? 8 HD12 1
   ATOM 290 HD13 A LEU A 13 ? 13.72501 20.84463 68.44954 0.501 22.45440 H ? A ? 8 HD13 1
   ATOM 291 HD21 A LEU A 13 ? 12.23558 19.06962 66.89876 0.501 22.05955 H ? A ? 8 HD21 1
   ATOM 292 HD22 A LEU A 13 ? 13.22364 19.90325 65.97556 0.501 22.05955 H ? A ? 8 HD22 1
   ATOM 293 HD23 A LEU A 13 ? 13.22789 18.31591 65.91349 0.501 22.05955 H ? A ? 8 HD23 1
   ATOM 294 N B LEU A 13 ? 16.18173 17.15151 66.28437 0.499 19.27837 N ? A ? 8 N 1
   ATOM 295 CA B LEU A 13 ? 16.04610 18.53131 65.84018 0.499 18.23016 C ? A ? 8 CA 1
   ATOM 296 C B LEU A 13 ? 17.36915 19.07268 65.31609 0.499 18.78219 C ? A ? 8 C 1
   ATOM 297 O B LEU A 13 ? 17.39250 19.82759 64.34109 0.499 17.65242 O ? A ? 8 O 1
   ATOM 298 CB B LEU A 13 ? 15.53946 19.39641 66.99358 0.499 17.97190 C ? A ? 8 CB 1
   ATOM 299 CG B LEU A 13 ? 14.15356 19.05013 67.54313 0.499 18.73109 C ? A ? 8 CG 1
   ATOM 300 CD1 B LEU A 13 ? 13.82034 19.91662 68.74142 0.499 18.80294 C ? A ? 8 CD1 1
   ATOM 301 CD2 B LEU A 13 ? 13.11258 19.19705 66.44829 0.499 18.46010 C ? A ? 8 CD2 1
   ATOM 302 H B LEU A 13 ? 16.19586 17.05400 67.13870 0.348 23.03186 H ? A ? 8 H 1
   ATOM 303 HA B LEU A 13 ? 15.39558 18.57277 65.12185 0.499 21.77400 H ? A ? 8 HA 1
   ATOM 304 HB2 B LEU A 13 ? 16.16693 19.31564 67.72887 0.499 21.46409 H ? A ? 8 HB2 1
   ATOM 305 HB3 B LEU A 13 ? 15.50393 20.31608 66.68726 0.499 21.46409 H ? A ? 8 HB3 1
   ATOM 306 HG B LEU A 13 ? 14.14424 18.12827 67.84477 0.499 22.37512 H ? A ? 8 HG 1
   ATOM 307 HD11 B LEU A 13 ? 12.94357 19.67021 69.07527 0.499 22.46133 H ? A ? 8 HD11 1
   ATOM 308 HD12 B LEU A 13 ? 14.48856 19.77391 69.42991 0.499 22.46133 H ? A ? 8 HD12 1
   ATOM 309 HD13 B LEU A 13 ? 13.82063 20.84729 68.46802 0.499 22.46133 H ? A ? 8 HD13 1
   ATOM 310 HD21 B LEU A 13 ? 12.22886 19.17303 66.84749 0.499 22.04993 H ? A ? 8 HD21 1
   ATOM 311 HD22 B LEU A 13 ? 13.24803 20.04404 65.99534 0.499 22.04993 H ? A ? 8 HD22 1
   ATOM 312 HD23 B LEU A 13 ? 13.21111 18.46577 65.81866 0.499 22.04993 H ? A ? 8 HD23 1
   ATOM 313 N D LEU A 13 ? 16.21499 17.12437 66.30144 0.000 19.30049 N ? A ? 8 N 1
   ATOM 314 CA D LEU A 13 ? 16.04929 18.50795 65.87450 0.000 18.29941 C ? A ? 8 CA 1
   ATOM 315 C D LEU A 13 ? 17.35858 19.07481 65.34279 0.000 18.77769 C ? A ? 8 C 1
   ATOM 316 O D LEU A 13 ? 17.36210 19.84668 64.37815 0.000 18.05133 O ? A ? 8 O 1
   ATOM 317 CB D LEU A 13 ? 15.53556 19.35575 67.03753 0.000 18.04035 C ? A ? 8 CB 1
   ATOM 318 CG D LEU A 13 ? 14.17156 18.96078 67.60166 0.000 18.78749 C ? A ? 8 CG 1
   ATOM 319 CD1 D LEU A 13 ? 13.78313 19.87470 68.75610 0.000 18.86523 C ? A ? 8 CD1 1
   ATOM 320 CD2 D LEU A 13 ? 13.10883 18.98815 66.51279 0.000 18.52249 C ? A ? 8 CD2 1
   ATOM 321 H D LEU A 13 ? 16.19624 17.00489 67.15289 0.079 23.05839 H ? A ? 8 H 1
   ATOM 322 HA D LEU A 13 ? 15.39091 18.54130 65.16294 0.000 21.85710 H ? A ? 8 HA 1
   ATOM 323 HB2 D LEU A 13 ? 16.17584 19.29323 67.76350 0.000 21.54623 H ? A ? 8 HB2 1
   ATOM 324 HB3 D LEU A 13 ? 15.46613 20.27462 66.73461 0.000 21.54623 H ? A ? 8 HB3 1
   ATOM 325 HG D LEU A 13 ? 14.22482 18.05413 67.94232 0.000 22.44280 H ? A ? 8 HG 1
   ATOM 326 HD11 D LEU A 13 ? 12.91693 19.60206 69.09706 0.000 22.53608 H ? A ? 8 HD11 1
   ATOM 327 HD12 D LEU A 13 ? 14.45163 19.80194 69.45519 0.000 22.53608 H ? A ? 8 HD12 1
   ATOM 328 HD13 D LEU A 13 ? 13.73919 20.78871 68.43430 0.000 22.53608 H ? A ? 8 HD13 1
   ATOM 329 HD21 D LEU A 13 ? 12.23249 18.93658 66.92543 0.000 22.12479 H ? A ? 8 HD21 1
   ATOM 330 HD22 D LEU A 13 ? 13.19066 19.81505 66.01236 0.000 22.12479 H ? A ? 8 HD22 1
   ATOM 331 HD23 D LEU A 13 ? 13.24171 18.22985 65.92268 0.000 22.12479 H ? A ? 8 HD23 1
   ATOM 332 N . ALA A 14 ? 18.47698 18.71119 65.95981 1.000 19.86874 N ? A ? 9 N 1
   ATOM 333 CA . ALA A 14 ? 19.78391 19.12628 65.47385 1.000 17.25516 C ? A ? 9 CA 1
   ATOM 334 C . ALA A 14 ? 20.11234 18.45712 64.14268 1.000 19.44859 C ? A ? 9 C 1
   ATOM 335 O . ALA A 14 ? 20.59258 19.11307 63.21382 1.000 16.67981 O ? A ? 9 O 1
   ATOM 336 CB . ALA A 14 ? 20.86132 18.80924 66.51379 1.000 21.20712 C ? A ? 9 CB 1
   ATOM 337 HA . ALA A 14 ? 19.77353 20.08656 65.33726 1.000 20.60400 H ? A ? 9 HA 1
   ATOM 338 HB1 . ALA A 14 ? 21.72549 19.07918 66.16559 1.000 25.34635 H ? A ? 9 HB1 1
   ATOM 339 HB2 . ALA A 14 ? 20.66631 19.29689 67.32931 1.000 25.34635 H ? A ? 9 HB2 1
   ATOM 340 HB3 . ALA A 14 ? 20.85905 17.85542 66.69017 1.000 25.34635 H ? A ? 9 HB3 1
   ATOM 341 H A ALA A 14 ? 18.50069 18.20782 66.65670 0.501 23.74029 H ? A ? 9 H 1
   ATOM 342 H B ALA A 14 ? 18.49689 18.23072 66.67280 0.499 23.74029 H ? A ? 9 H 1
   ATOM 343 H D ALA A 14 ? 18.50441 18.22127 66.66609 0.000 23.74029 H ? A ? 9 H 1
   ATOM 344 N A LEU A 15 ? 19.87094 17.14963 64.02386 0.508 19.11690 N ? A ? 10 N 1
   ATOM 345 CA A LEU A 15 ? 20.12842 16.49772 62.74677 0.508 19.10827 C ? A ? 10 CA 1
   ATOM 346 C A LEU A 15 ? 19.20618 17.04239 61.66601 0.508 18.33193 C ? A ? 10 C 1
   ATOM 347 O A LEU A 15 ? 19.62108 17.21330 60.51548 0.508 18.51888 O ? A ? 10 O 1
   ATOM 348 CB A LEU A 15 ? 19.96446 14.98156 62.87953 0.508 22.19906 C ? A ? 10 CB 1
   ATOM 349 CG A LEU A 15 ? 20.78361 14.30448 63.97437 0.508 21.19823 C ? A ? 10 CG 1
   ATOM 350 CD1 A LEU A 15 ? 20.53331 12.78265 63.96185 0.508 20.26836 C ? A ? 10 CD1 1
   ATOM 351 CD2 A LEU A 15 ? 22.27608 14.59016 63.81450 0.508 29.44292 C ? A ? 10 CD2 1
   ATOM 352 H A LEU A 15 ? 19.56908 16.63856 64.64618 0.508 22.83809 H ? A ? 10 H 1
   ATOM 353 HA A LEU A 15 ? 21.04580 16.67277 62.48469 0.508 22.82773 H ? A ? 10 HA 1
   ATOM 354 HB2 A LEU A 15 ? 19.03077 14.79493 63.06471 0.508 26.53668 H ? A ? 10 HB2 1
   ATOM 355 HB3 A LEU A 15 ? 20.22313 14.57601 62.03720 0.508 26.53668 H ? A ? 10 HB3 1
   ATOM 356 HG A LEU A 15 ? 20.50521 14.66402 64.83118 0.508 25.33568 H ? A ? 10 HG 1
   ATOM 357 HD11 A LEU A 15 ? 20.67181 12.43246 64.85577 0.508 24.21984 H ? A ? 10 HD11 1
   ATOM 358 HD12 A LEU A 15 ? 19.62085 12.61500 63.67862 0.508 24.21984 H ? A ? 10 HD12 1
   ATOM 359 HD13 A LEU A 15 ? 21.15351 12.36567 63.34349 0.508 24.21984 H ? A ? 10 HD13 1
   ATOM 360 HD21 A LEU A 15 ? 22.76711 14.08856 64.48396 0.508 35.22931 H ? A ? 10 HD21 1
   ATOM 361 HD22 A LEU A 15 ? 22.55621 14.31874 62.92638 0.508 35.22931 H ? A ? 10 HD22 1
   ATOM 362 HD23 A LEU A 15 ? 22.43031 15.54033 63.93404 0.508 35.22931 H ? A ? 10 HD23 1
   ATOM 363 N B LEU A 15 ? 19.88512 17.14565 64.03820 0.492 19.11959 N ? A ? 10 N 1
   ATOM 364 CA B LEU A 15 ? 20.09840 16.46571 62.76786 0.492 19.12612 C ? A ? 10 CA 1
   ATOM 365 C B LEU A 15 ? 19.21405 17.06057 61.68458 0.492 18.30056 C ? A ? 10 C 1
   ATOM 366 O B LEU A 15 ? 19.66082 17.28056 60.55464 0.492 18.48856 O ? A ? 10 O 1
   ATOM 367 CB B LEU A 15 ? 19.81038 14.97260 62.91952 0.492 22.01612 C ? A ? 10 CB 1
   ATOM 368 CG B LEU A 15 ? 20.81500 13.96701 62.36606 0.492 21.38028 C ? A ? 10 CG 1
   ATOM 369 CD1 B LEU A 15 ? 20.09753 12.60654 62.20237 0.492 23.65345 C ? A ? 10 CD1 1
   ATOM 370 CD2 B LEU A 15 ? 21.45931 14.39607 61.07589 0.492 22.72589 C ? A ? 10 CD2 1
   ATOM 371 H B LEU A 15 ? 19.61236 16.63893 64.67729 0.492 22.84132 H ? A ? 10 H 1
   ATOM 372 HA B LEU A 15 ? 21.02604 16.57105 62.50465 0.492 22.84915 H ? A ? 10 HA 1
   ATOM 373 HB2 B LEU A 15 ? 19.73042 14.78681 63.86820 0.492 26.31715 H ? A ? 10 HB2 1
   ATOM 374 HB3 B LEU A 15 ? 18.96782 14.79230 62.47399 0.492 26.31715 H ? A ? 10 HB3 1
   ATOM 375 HG B LEU A 15 ? 21.55134 13.89183 62.99300 0.492 25.55414 H ? A ? 10 HG 1
   ATOM 376 HD11 B LEU A 15 ? 20.73409 11.95095 61.87693 0.492 28.28195 H ? A ? 10 HD11 1
   ATOM 377 HD12 B LEU A 15 ? 19.74734 12.32860 63.06319 0.492 28.28195 H ? A ? 10 HD12 1
   ATOM 378 HD13 B LEU A 15 ? 19.37172 12.70675 61.56672 0.492 28.28195 H ? A ? 10 HD13 1
   ATOM 379 HD21 B LEU A 15 ? 21.87551 13.62536 60.65915 0.492 27.16888 H ? A ? 10 HD21 1
   ATOM 380 HD22 B LEU A 15 ? 20.77880 14.76200 60.48946 0.492 27.16888 H ? A ? 10 HD22 1
   ATOM 381 HD23 B LEU A 15 ? 22.12932 15.07104 61.26669 0.492 27.16888 H ? A ? 10 HD23 1
   ATOM 382 N . GLY A 16 ? 17.95067 17.32126 62.01347 1.000 18.57697 N ? A ? 11 N 1
   ATOM 383 CA . GLY A 16 ? 17.04929 17.91397 61.04506 1.000 19.03211 C ? A ? 11 CA 1
   ATOM 384 C . GLY A 16 ? 17.53029 19.27448 60.59058 1.000 18.89102 C ? A ? 11 C 1
   ATOM 385 O . GLY A 16 ? 17.49190 19.59290 59.40499 1.000 18.64260 O ? A ? 11 O 1
   ATOM 386 HA2 . GLY A 16 ? 16.98223 17.33556 60.26928 1.000 22.73633 H ? A ? 11 HA2 1
   ATOM 387 HA3 . GLY A 16 ? 16.16955 18.01434 61.44115 1.000 22.73633 H ? A ? 11 HA3 1
   ATOM 388 H A GLY A 16 ? 17.60718 17.17830 62.78883 0.508 22.19017 H ? A ? 11 H 1
   ATOM 389 H B GLY A 16 ? 17.59856 17.16496 62.78236 0.492 22.19017 H ? A ? 11 H 1
   ATOM 390 N A THR A 17 ? 17.97383 20.10632 61.53296 0.498 18.80597 N ? A ? 12 N 1
   ATOM 391 CA A THR A 17 ? 18.50905 21.41125 61.16404 0.498 17.92994 C ? A ? 12 CA 1
   ATOM 392 C A THR A 17 ? 19.68498 21.25618 60.21019 0.498 18.25713 C ? A ? 12 C 1
   ATOM 393 O A THR A 17 ? 19.75443 21.92343 59.17255 0.498 18.15482 O ? A ? 12 O 1
   ATOM 394 CB A THR A 17 ? 18.93600 22.17602 62.41703 0.498 18.53506 C ? A ? 12 CB 1
   ATOM 395 OG1 A THR A 17 ? 17.80930 22.36585 63.27813 0.498 18.60545 O ? A ? 12 OG1 1
   ATOM 396 CG2 A THR A 17 ? 19.52888 23.53171 62.04250 0.498 17.39978 C ? A ? 12 CG2 1
   ATOM 397 H A THR A 17 ? 17.97532 19.94096 62.37691 0.498 22.46498 H ? A ? 12 H 1
   ATOM 398 HA A THR A 17 ? 17.81542 21.92403 60.72037 0.498 21.41374 H ? A ? 12 HA 1
   ATOM 399 HB A THR A 17 ? 19.61420 21.66751 62.88859 0.498 22.13988 H ? A ? 12 HB 1
   ATOM 400 HG1 A THR A 17 ? 17.34160 21.66836 63.29729 0.498 22.22434 H ? A ? 12 HG1 1
   ATOM 401 HG21 A THR A 17 ? 19.65192 24.07146 62.83901 0.498 20.77754 H ? A ? 12 HG21 1
   ATOM 402 HG22 A THR A 17 ? 20.38805 23.40974 61.60907 0.498 20.77754 H ? A ? 12 HG22 1
   ATOM 403 HG23 A THR A 17 ? 18.93329 23.99792 61.43521 0.498 20.77754 H ? A ? 12 HG23 1
   ATOM 404 N B THR A 17 ? 18.01072 20.09439 61.52704 0.113 18.79047 N ? A ? 12 N 1
   ATOM 405 CA B THR A 17 ? 18.51274 21.41516 61.15932 0.113 17.94455 C ? A ? 12 CA 1
   ATOM 406 C B THR A 17 ? 19.70582 21.30859 60.21716 0.113 18.28669 C ? A ? 12 C 1
   ATOM 407 O B THR A 17 ? 19.81968 22.07948 59.25682 0.113 18.22180 O ? A ? 12 O 1
   ATOM 408 CB B THR A 17 ? 18.89503 22.19829 62.41486 0.113 18.52361 C ? A ? 12 CB 1
   ATOM 409 OG1 B THR A 17 ? 17.73249 22.40670 63.22482 0.113 18.46533 O ? A ? 12 OG1 1
   ATOM 410 CG2 B THR A 17 ? 19.51113 23.54151 62.04309 0.113 17.42450 C ? A ? 12 CG2 1
   ATOM 411 H B THR A 17 ? 18.05597 19.91271 62.36642 0.113 22.44637 H ? A ? 12 H 1
   ATOM 412 HA B THR A 17 ? 17.80822 21.90053 60.70219 0.113 21.43127 H ? A ? 12 HA 1
   ATOM 413 HB B THR A 17 ? 19.55169 21.69636 62.92256 0.113 22.12614 H ? A ? 12 HB 1
   ATOM 414 HG1 B THR A 17 ? 17.29200 21.69390 63.28398 0.113 22.05620 H ? A ? 12 HG1 1
   ATOM 415 HG21 B THR A 17 ? 19.57489 24.10620 62.82920 0.113 20.80721 H ? A ? 12 HG21 1
   ATOM 416 HG22 B THR A 17 ? 20.39986 23.40910 61.67768 0.113 20.80721 H ? A ? 12 HG22 1
   ATOM 417 HG23 B THR A 17 ? 18.96103 23.98655 61.37959 0.113 20.80721 H ? A ? 12 HG23 1
   ATOM 418 N C THR A 17 ? 17.98167 20.08715 61.54650 0.389 18.79436 N ? A ? 12 N 1
   ATOM 419 CA C THR A 17 ? 18.53690 21.38742 61.19305 0.389 17.94356 C ? A ? 12 CA 1
   ATOM 420 C C THR A 17 ? 19.70534 21.22950 60.23142 0.389 18.27327 C ? A ? 12 C 1
   ATOM 421 O C THR A 17 ? 19.80460 21.95360 59.23452 0.389 18.20078 O ? A ? 12 O 1
   ATOM 422 CB C THR A 17 ? 18.98255 22.12616 62.45359 0.389 18.54193 C ? A ? 12 CB 1
   ATOM 423 OG1 C THR A 17 ? 17.88924 22.21952 63.37293 0.389 18.51790 O ? A ? 12 OG1 1
   ATOM 424 CG2 C THR A 17 ? 19.47784 23.52698 62.11139 0.389 17.40664 C ? A ? 12 CG2 1
   ATOM 425 H C THR A 17 ? 17.97719 19.91172 62.38840 0.389 22.45104 H ? A ? 12 H 1
   ATOM 426 HA C THR A 17 ? 17.85052 21.91885 60.76020 0.389 21.43008 H ? A ? 12 HA 1
   ATOM 427 HB C THR A 17 ? 19.71108 21.63875 62.86899 0.389 22.14812 H ? A ? 12 HB 1
   ATOM 428 HG1 C THR A 17 ? 18.12659 22.64088 64.05975 0.389 22.11928 H ? A ? 12 HG1 1
   ATOM 429 HG21 C THR A 17 ? 19.65076 24.02574 62.92517 0.389 20.78577 H ? A ? 12 HG21 1
   ATOM 430 HG22 C THR A 17 ? 20.29748 23.47226 61.59554 0.389 20.78577 H ? A ? 12 HG22 1
   ATOM 431 HG23 C THR A 17 ? 18.80860 23.99736 61.59008 0.389 20.78577 H ? A ? 12 HG23 1
   ATOM 432 N A ALA A 18 ? 20.62112 20.36917 60.54930 0.498 19.57481 N ? A ? 13 N 1
   ATOM 433 CA A ALA A 18 ? 21.81191 20.19210 59.72856 0.498 19.61361 C ? A ? 13 CA 1
   ATOM 434 C A ALA A 18 ? 21.44964 19.73430 58.32190 0.498 18.89802 C ? A ? 13 C 1
   ATOM 435 O A ALA A 18 ? 21.98387 20.25738 57.33925 0.498 18.94072 O ? A ? 13 O 1
   ATOM 436 CB A ALA A 18 ? 22.75765 19.18934 60.38967 0.498 19.74428 C ? A ? 13 CB 1
   ATOM 437 H A ALA A 18 ? 20.58940 19.86292 61.24378 0.498 23.38758 H ? A ? 13 H 1
   ATOM 438 HA A ALA A 18 ? 22.27288 21.04272 59.65892 0.498 23.43414 H ? A ? 13 HA 1
   ATOM 439 HB1 A ALA A 18 ? 23.54402 19.08190 59.83203 0.498 23.59095 H ? A ? 13 HB1 1
   ATOM 440 HB2 A ALA A 18 ? 23.01452 19.52561 61.26250 0.498 23.59095 H ? A ? 13 HB2 1
   ATOM 441 HB3 A ALA A 18 ? 22.30049 18.33906 60.48420 0.498 23.59095 H ? A ? 13 HB3 1
   ATOM 442 N B ALA A 18 ? 20.60976 20.36293 60.47951 0.113 19.51693 N ? A ? 13 N 1
   ATOM 443 CA B ALA A 18 ? 21.80342 20.23197 59.65144 0.113 19.57933 C ? A ? 13 CA 1
   ATOM 444 C B ALA A 18 ? 21.46479 19.66720 58.27841 0.113 18.96368 C ? A ? 13 C 1
   ATOM 445 O B ALA A 18 ? 22.05673 20.07256 57.27312 0.113 19.71490 O ? A ? 13 O 1
   ATOM 446 CB B ALA A 18 ? 22.83369 19.34817 60.35321 0.113 19.75115 C ? A ? 13 CB 1
   ATOM 447 H B ALA A 18 ? 20.55506 19.79373 61.12186 0.113 23.31812 H ? A ? 13 H 1
   ATOM 448 HA B ALA A 18 ? 22.19415 21.11110 59.52748 0.113 23.39301 H ? A ? 13 HA 1
   ATOM 449 HB1 B ALA A 18 ? 23.61895 19.26971 59.78920 0.113 23.59918 H ? A ? 13 HB1 1
   ATOM 450 HB2 B ALA A 18 ? 23.07414 19.75505 61.20027 0.113 23.59918 H ? A ? 13 HB2 1
   ATOM 451 HB3 B ALA A 18 ? 22.44673 18.47178 60.50524 0.113 23.59918 H ? A ? 13 HB3 1
   ATOM 452 N C ALA A 18 ? 20.59553 20.27527 60.50981 0.389 19.53365 N ? A ? 13 N 1
   ATOM 453 CA C ALA A 18 ? 21.76768 20.08300 59.66421 0.389 19.58382 C ? A ? 13 CA 1
   ATOM 454 C C ALA A 18 ? 21.37552 19.57698 58.28317 0.389 18.99220 C ? A ? 13 C 1
   ATOM 455 O C ALA A 18 ? 21.89847 20.05536 57.27211 0.389 19.47097 O ? A ? 13 O 1
   ATOM 456 CB C ALA A 18 ? 22.74290 19.11522 60.33309 0.389 19.71307 C ? A ? 13 CB 1
   ATOM 457 H C ALA A 18 ? 20.54305 19.73295 61.17519 0.389 23.33819 H ? A ? 13 H 1
   ATOM 458 HA C ALA A 18 ? 22.21706 20.93568 59.55514 0.389 23.39839 H ? A ? 13 HA 1
   ATOM 459 HB1 C ALA A 18 ? 23.51776 19.00178 59.76070 0.389 23.55349 H ? A ? 13 HB1 1
   ATOM 460 HB2 C ALA A 18 ? 23.01474 19.48202 61.18893 0.389 23.55349 H ? A ? 13 HB2 1
   ATOM 461 HB3 C ALA A 18 ? 22.30085 18.26184 60.46435 0.389 23.55349 H ? A ? 13 HB3 1
   ATOM 462 N A LEU A 19 ? 20.53382 18.77135 58.19903 0.498 19.00298 N ? A ? 14 N 1
   ATOM 463 CA A LEU A 19 ? 20.23431 18.20317 56.89315 0.498 17.93212 C ? A ? 14 CA 1
   ATOM 464 C A LEU A 19 ? 19.40131 19.14836 56.03519 0.498 19.20118 C ? A ? 14 C 1
   ATOM 465 O A LEU A 19 ? 19.55102 19.16283 54.80603 0.498 18.79234 O ? A ? 14 O 1
   ATOM 466 CB A LEU A 19 ? 19.52311 16.85977 57.06794 0.498 19.32312 C ? A ? 14 CB 1
   ATOM 467 CG A LEU A 19 ? 20.36715 15.81457 57.79936 0.498 18.74821 C ? A ? 14 CG 1
   ATOM 468 CD1 A LEU A 19 ? 19.60323 14.55650 58.10519 0.498 19.62680 C ? A ? 14 CD1 1
   ATOM 469 CD2 A LEU A 19 ? 21.61040 15.49708 56.95346 0.498 19.18685 C ? A ? 14 CD2 1
   ATOM 470 H A LEU A 19 ? 20.08030 18.43664 58.84856 0.498 22.70139 H ? A ? 14 H 1
   ATOM 471 HA A LEU A 19 ? 21.06657 18.04509 56.42065 0.498 21.41635 H ? A ? 14 HA 1
   ATOM 472 HB2 A LEU A 19 ? 18.71208 17.00019 57.58118 0.498 23.08555 H ? A ? 14 HB2 1
   ATOM 473 HB3 A LEU A 19 ? 19.30413 16.50597 56.19171 0.498 23.08555 H ? A ? 14 HB3 1
   ATOM 474 HG A LEU A 19 ? 20.63261 16.17990 58.65783 0.498 22.39566 H ? A ? 14 HG 1
   ATOM 475 HD11 A LEU A 19 ? 20.17944 13.94801 58.59368 0.498 23.44997 H ? A ? 14 HD11 1
   ATOM 476 HD12 A LEU A 19 ? 18.82757 14.78082 58.64273 0.498 23.44997 H ? A ? 14 HD12 1
   ATOM 477 HD13 A LEU A 19 ? 19.32123 14.14782 57.27191 0.498 23.44997 H ? A ? 14 HD13 1
   ATOM 478 HD21 A LEU A 19 ? 21.98304 14.65035 57.24517 0.498 22.92202 H ? A ? 14 HD21 1
   ATOM 479 HD22 A LEU A 19 ? 21.35149 15.44059 56.02036 0.498 22.92202 H ? A ? 14 HD22 1
   ATOM 480 HD23 A LEU A 19 ? 22.26307 16.20457 57.07339 0.498 22.92202 H ? A ? 14 HD23 1
   ATOM 481 N B LEU A 19 ? 20.52317 18.72527 58.21389 0.113 18.95607 N ? A ? 14 N 1
   ATOM 482 CA B LEU A 19 ? 20.16133 18.13477 56.93022 0.113 17.93837 C ? A ? 14 CA 1
   ATOM 483 C B LEU A 19 ? 19.38337 19.12011 56.06626 0.113 19.17422 C ? A ? 14 C 1
   ATOM 484 O B LEU A 19 ? 19.55562 19.15037 54.84174 0.113 18.83137 O ? A ? 14 O 1
   ATOM 485 CB B LEU A 19 ? 19.34878 16.86223 57.15255 0.113 19.57560 C ? A ? 14 CB 1
   ATOM 486 CG B LEU A 19 ? 20.10933 15.65698 57.70390 0.113 18.88281 C ? A ? 14 CG 1
   ATOM 487 CD1 B LEU A 19 ? 19.14653 14.64532 58.30691 0.113 19.91392 C ? A ? 14 CD1 1
   ATOM 488 CD2 B LEU A 19 ? 20.94411 15.01162 56.60705 0.113 18.80749 C ? A ? 14 CD2 1
   ATOM 489 H B LEU A 19 ? 20.08688 18.41659 58.88766 0.113 22.64509 H ? A ? 14 H 1
   ATOM 490 HA B LEU A 19 ? 20.97354 17.89664 56.45640 0.113 21.42385 H ? A ? 14 HA 1
   ATOM 491 HB2 B LEU A 19 ? 18.63953 17.06459 57.78257 0.113 23.38852 H ? A ? 14 HB2 1
   ATOM 492 HB3 B LEU A 19 ? 18.96956 16.59496 56.30070 0.113 23.38852 H ? A ? 14 HB3 1
   ATOM 493 HG B LEU A 19 ? 20.70821 15.95509 58.40632 0.113 22.55718 H ? A ? 14 HG 1
   ATOM 494 HD11 B LEU A 19 ? 19.65131 13.88254 58.62984 0.113 23.79451 H ? A ? 14 HD11 1
   ATOM 495 HD12 B LEU A 19 ? 18.67020 15.06196 59.04204 0.113 23.79451 H ? A ? 14 HD12 1
   ATOM 496 HD13 B LEU A 19 ? 18.51846 14.36138 57.62441 0.113 23.79451 H ? A ? 14 HD13 1
   ATOM 497 HD21 B LEU A 19 ? 21.41549 14.24861 56.97654 0.113 22.46680 H ? A ? 14 HD21 1
   ATOM 498 HD22 B LEU A 19 ? 20.35634 14.72255 55.89160 0.113 22.46680 H ? A ? 14 HD22 1
   ATOM 499 HD23 B LEU A 19 ? 21.58013 15.66196 56.27025 0.113 22.46680 H ? A ? 14 HD23 1
   ATOM 500 N C LEU A 19 ? 20.45850 18.61216 58.21615 0.389 18.83903 N ? A ? 14 N 1
   ATOM 501 CA C LEU A 19 ? 20.04990 18.08406 56.92021 0.389 17.74207 C ? A ? 14 CA 1
   ATOM 502 C C LEU A 19 ? 19.34054 19.14528 56.08785 0.389 19.18813 C ? A ? 14 C 1
   ATOM 503 O C LEU A 19 ? 19.58620 19.26060 54.88141 0.389 18.82667 O ? A ? 14 O 1
   ATOM 504 CB C LEU A 19 ? 19.14780 16.87081 57.11661 0.389 19.75895 C ? A ? 14 CB 1
   ATOM 505 CG C LEU A 19 ? 19.76580 15.56502 57.61359 0.389 18.69708 C ? A ? 14 CG 1
   ATOM 506 CD1 C LEU A 19 ? 20.37231 15.69837 58.97960 0.389 18.79774 C ? A ? 14 CD1 1
   ATOM 507 CD2 C LEU A 19 ? 18.67742 14.47047 57.61051 0.389 20.32241 C ? A ? 14 CD2 1
   ATOM 508 H C LEU A 19 ? 20.06639 18.25431 58.89276 0.389 22.50464 H ? A ? 14 H 1
   ATOM 509 HA C LEU A 19 ? 20.84026 17.80071 56.43447 0.389 21.18829 H ? A ? 14 HA 1
   ATOM 510 HB2 C LEU A 19 ? 18.46694 17.11587 57.76258 0.389 23.60855 H ? A ? 14 HB2 1
   ATOM 511 HB3 C LEU A 19 ? 18.73688 16.67203 56.26073 0.389 23.60855 H ? A ? 14 HB3 1
   ATOM 512 HG C LEU A 19 ? 20.49182 15.31619 57.02040 0.389 22.33430 H ? A ? 14 HG 1
   ATOM 513 HD11 C LEU A 19 ? 20.63749 14.82006 59.29450 0.389 22.45509 H ? A ? 14 HD11 1
   ATOM 514 HD12 C LEU A 19 ? 21.14785 16.27846 58.92554 0.389 22.45509 H ? A ? 14 HD12 1
   ATOM 515 HD13 C LEU A 19 ? 19.71451 16.08077 59.58124 0.389 22.45509 H ? A ? 14 HD13 1
   ATOM 516 HD21 C LEU A 19 ? 19.06210 13.64169 57.93616 0.389 24.28470 H ? A ? 14 HD21 1
   ATOM 517 HD22 C LEU A 19 ? 17.94966 14.74715 58.18905 0.389 24.28470 H ? A ? 14 HD22 1
   ATOM 518 HD23 C LEU A 19 ? 18.35249 14.35077 56.70442 0.389 24.28470 H ? A ? 14 HD23 1
   ATOM 519 N A MET A 20 ? 18.50615 19.92499 56.64667 0.498 18.52146 N ? A ? 15 N 1
   ATOM 520 CA A MET A 20 ? 17.79628 20.94178 55.87751 0.498 18.44853 C ? A ? 15 CA 1
   ATOM 521 C A MET A 20 ? 18.74155 22.05948 55.45278 0.498 17.39018 C ? A ? 15 C 1
   ATOM 522 O A MET A 20 ? 18.61850 22.59662 54.34768 0.498 17.08136 O ? A ? 15 O 1
   ATOM 523 CB A MET A 20 ? 16.61922 21.50231 56.67915 0.498 17.73152 C ? A ? 15 CB 1
   ATOM 524 CG A MET A 20 ? 15.45671 20.53061 56.84973 0.498 17.71665 C ? A ? 15 CG 1
   ATOM 525 SD A MET A 20 ? 14.77079 19.90206 55.29550 0.498 18.93598 S ? A ? 15 SD 1
   ATOM 526 CE A MET A 20 ? 13.43683 18.87009 55.89474 0.498 18.45158 C ? A ? 15 CE 1
   ATOM 527 H A MET A 20 ? 18.29848 19.88404 57.48022 0.498 22.12356 H ? A ? 15 H 1
   ATOM 528 HA A MET A 20 ? 17.42616 20.52258 55.08493 0.498 22.03605 H ? A ? 15 HA 1
   ATOM 529 HB2 A MET A 20 ? 16.93396 21.74224 57.56474 0.498 21.17564 H ? A ? 15 HB2 1
   ATOM 530 HB3 A MET A 20 ? 16.28045 22.28857 56.22315 0.498 21.17564 H ? A ? 15 HB3 1
   ATOM 531 HG2 A MET A 20 ? 15.76393 19.76763 57.36390 0.498 21.15779 H ? A ? 15 HG2 1
   ATOM 532 HG3 A MET A 20 ? 14.74159 20.98360 57.32333 0.498 21.15779 H ? A ? 15 HG3 1
   ATOM 533 HE1 A MET A 20 ? 12.99167 18.45821 55.13771 0.498 22.03970 H ? A ? 15 HE1 1
   ATOM 534 HE2 A MET A 20 ? 13.80378 18.18521 56.47542 0.498 22.03970 H ? A ? 15 HE2 1
   ATOM 535 HE3 A MET A 20 ? 12.80893 19.42060 56.38828 0.498 22.03970 H ? A ? 15 HE3 1
   ATOM 536 N B MET A 20 ? 18.51062 19.92212 56.67924 0.113 18.55194 N ? A ? 15 N 1
   ATOM 537 CA B MET A 20 ? 17.79589 20.94329 55.92088 0.113 18.42791 C ? A ? 15 CA 1
   ATOM 538 C B MET A 20 ? 18.74104 22.04519 55.46152 0.113 17.69860 C ? A ? 15 C 1
   ATOM 539 O B MET A 20 ? 18.60064 22.57012 54.35311 0.113 17.19503 O ? A ? 15 O 1
   ATOM 540 CB B MET A 20 ? 16.66374 21.53114 56.76255 0.113 17.78984 C ? A ? 15 CB 1
   ATOM 541 CG B MET A 20 ? 15.53884 20.55811 57.06716 0.113 17.81933 C ? A ? 15 CG 1
   ATOM 542 SD B MET A 20 ? 14.70100 19.95847 55.58622 0.113 18.36888 S ? A ? 15 SD 1
   ATOM 543 CE B MET A 20 ? 13.42030 18.93613 56.31109 0.113 18.55890 C ? A ? 15 CE 1
   ATOM 544 H B MET A 20 ? 18.31889 19.89501 57.51715 0.113 22.16013 H ? A ? 15 H 1
   ATOM 545 HA B MET A 20 ? 17.39762 20.52384 55.14220 0.113 22.01130 H ? A ? 15 HA 1
   ATOM 546 HB2 B MET A 20 ? 17.03072 21.82985 57.60930 0.113 21.24562 H ? A ? 15 HB2 1
   ATOM 547 HB3 B MET A 20 ? 16.28024 22.28247 56.28367 0.113 21.24562 H ? A ? 15 HB3 1
   ATOM 548 HG2 B MET A 20 ? 15.90437 19.79082 57.53466 0.113 21.28100 H ? A ? 15 HG2 1
   ATOM 549 HG3 B MET A 20 ? 14.88017 21.00266 57.62342 0.113 21.28100 H ? A ? 15 HG3 1
   ATOM 550 HE1 B MET A 20 ? 12.88957 18.54356 55.60038 0.113 22.16849 H ? A ? 15 HE1 1
   ATOM 551 HE2 B MET A 20 ? 13.83580 18.23630 56.83882 0.113 22.16849 H ? A ? 15 HE2 1
   ATOM 552 HE3 B MET A 20 ? 12.85841 19.48799 56.87733 0.113 22.16849 H ? A ? 15 HE3 1
   ATOM 553 N C MET A 20 ? 18.44181 19.91741 56.70438 0.389 18.53297 N ? A ? 15 N 1
   ATOM 554 CA C MET A 20 ? 17.76210 20.98041 55.96774 0.389 18.42954 C ? A ? 15 CA 1
   ATOM 555 C C MET A 20 ? 18.75817 22.01295 55.45757 0.389 17.48215 C ? A ? 15 C 1
   ATOM 556 O C MET A 20 ? 18.67834 22.44826 54.30610 0.389 17.05141 O ? A ? 15 O 1
   ATOM 557 CB C MET A 20 ? 16.71168 21.66061 56.84660 0.389 17.55148 C ? A ? 15 CB 1
   ATOM 558 CG C MET A 20 ? 15.58266 20.76244 57.30413 0.389 17.66754 C ? A ? 15 CG 1
   ATOM 559 SD C MET A 20 ? 14.67262 19.98212 55.95510 0.389 17.66602 S ? A ? 15 SD 1
   ATOM 560 CE C MET A 20 ? 13.45358 19.04871 56.87322 0.389 18.22514 C ? A ? 15 CE 1
   ATOM 561 H C MET A 20 ? 18.21331 19.84718 57.53048 0.389 22.13737 H ? A ? 15 H 1
   ATOM 562 HA C MET A 20 ? 17.30086 20.57637 55.21614 0.389 22.01326 H ? A ? 15 HA 1
   ATOM 563 HB2 C MET A 20 ? 17.15091 22.00326 57.64069 0.389 20.95959 H ? A ? 15 HB2 1
   ATOM 564 HB3 C MET A 20 ? 16.31731 22.39080 56.34442 0.389 20.95959 H ? A ? 15 HB3 1
   ATOM 565 HG2 C MET A 20 ? 15.95136 20.05655 57.85790 0.389 21.09886 H ? A ? 15 HG2 1
   ATOM 566 HG3 C MET A 20 ? 14.95231 21.29173 57.81737 0.389 21.09886 H ? A ? 15 HG3 1
   ATOM 567 HE1 C MET A 20 ? 12.89583 18.55822 56.24933 0.389 21.76798 H ? A ? 15 HE1 1
   ATOM 568 HE2 C MET A 20 ? 13.90957 18.43072 57.46571 0.389 21.76798 H ? A ? 15 HE2 1
   ATOM 569 HE3 C MET A 20 ? 12.90973 19.66288 57.39084 0.389 21.76798 H ? A ? 15 HE3 1
   ATOM 570 N . GLY A 21 ? 19.70455 22.41343 56.30771 1.000 19.12507 N ? A ? 16 N 1
   ATOM 571 CA . GLY A 21 ? 20.67720 23.42173 55.90626 1.000 19.34604 C ? A ? 16 CA 1
   ATOM 572 C . GLY A 21 ? 21.54765 22.95665 54.76886 1.000 21.78135 C ? A ? 16 C 1
   ATOM 573 O . GLY A 21 ? 21.72459 23.65781 53.76289 1.000 20.87744 O ? A ? 16 O 1
   ATOM 574 HA2 . GLY A 21 ? 20.21053 24.22451 55.62581 1.000 23.11306 H ? A ? 16 HA2 1
   ATOM 575 HA3 . GLY A 21 ? 21.24816 23.63561 56.66069 1.000 23.11306 H ? A ? 16 HA3 1
   ATOM 576 H A GLY A 21 ? 19.81125 22.09421 57.09912 0.498 22.84789 H ? A ? 16 H 1
   ATOM 577 H B GLY A 21 ? 19.81328 22.10097 57.10153 0.113 22.84789 H ? A ? 16 H 1
   ATOM 578 H C GLY A 21 ? 19.80269 22.12062 57.11036 0.389 22.84789 H ? A ? 16 H 1
   ATOM 579 N A LEU A 22 ? 22.11450 21.74910 54.88600 0.223 20.85026 N ? A ? 17 N 1
   ATOM 580 CA A LEU A 22 ? 22.86484 21.15999 53.78525 0.223 21.29619 C ? A ? 17 CA 1
   ATOM 581 C A LEU A 22 ? 22.02187 21.09217 52.51921 0.223 21.24124 C ? A ? 17 C 1
   ATOM 582 O A LEU A 22 ? 22.52960 21.30296 51.41186 0.223 21.44872 O ? A ? 17 O 1
   ATOM 583 CB A LEU A 22 ? 23.33880 19.76012 54.16698 0.223 21.95828 C ? A ? 17 CB 1
   ATOM 584 CG A LEU A 22 ? 24.72780 19.57214 54.76808 0.223 24.02298 C ? A ? 17 CG 1
   ATOM 585 CD1 A LEU A 22 ? 24.87875 20.32554 56.06721 0.223 25.03791 C ? A ? 17 CD1 1
   ATOM 586 CD2 A LEU A 22 ? 24.99871 18.07323 54.96777 0.223 23.22750 C ? A ? 17 CD2 1
   ATOM 587 H A LEU A 22 ? 22.07682 21.25704 55.59031 0.223 24.91812 H ? A ? 17 H 1
   ATOM 588 HA A LEU A 22 ? 23.64227 21.71280 53.60946 0.223 25.45324 H ? A ? 17 HA 1
   ATOM 589 HB2 A LEU A 22 ? 22.71132 19.41152 54.81939 0.223 26.24774 H ? A ? 17 HB2 1
   ATOM 590 HB3 A LEU A 22 ? 23.31578 19.21886 53.36237 0.223 26.24774 H ? A ? 17 HB3 1
   ATOM 591 HG A LEU A 22 ? 25.38985 19.93423 54.15859 0.223 28.72539 H ? A ? 17 HG 1
   ATOM 592 HD11 A LEU A 22 ? 25.80050 20.26362 56.36292 0.223 29.94330 H ? A ? 17 HD11 1
   ATOM 593 HD12 A LEU A 22 ? 24.63923 21.25441 55.92326 0.223 29.94330 H ? A ? 17 HD12 1
   ATOM 594 HD13 A LEU A 22 ? 24.29127 19.93148 56.73090 0.223 29.94330 H ? A ? 17 HD13 1
   ATOM 595 HD21 A LEU A 22 ? 25.88317 17.96030 55.34972 0.223 27.77080 H ? A ? 17 HD21 1
   ATOM 596 HD22 A LEU A 22 ? 24.32999 17.70873 55.56847 0.223 27.77080 H ? A ? 17 HD22 1
   ATOM 597 HD23 A LEU A 22 ? 24.95006 17.62626 54.10826 0.223 27.77080 H ? A ? 17 HD23 1
   ATOM 598 N B LEU A 22 ? 22.15456 21.77091 54.89334 0.499 20.86477 N ? A ? 17 N 1
   ATOM 599 CA B LEU A 22 ? 23.01606 21.27852 53.82715 0.499 21.30690 C ? A ? 17 CA 1
   ATOM 600 C B LEU A 22 ? 22.22741 21.05495 52.54310 0.499 21.16452 C ? A ? 17 C 1
   ATOM 601 O B LEU A 22 ? 22.72640 21.31599 51.44209 0.499 21.28654 O ? A ? 17 O 1
   ATOM 602 CB B LEU A 22 ? 23.70805 19.99188 54.27135 0.499 21.68821 C ? A ? 17 CB 1
   ATOM 603 CG B LEU A 22 ? 24.80359 20.18506 55.31895 0.499 25.82692 C ? A ? 17 CG 1
   ATOM 604 CD1 B LEU A 22 ? 25.18925 18.85251 55.94103 0.499 25.82443 C ? A ? 17 CD1 1
   ATOM 605 CD2 B LEU A 22 ? 26.01933 20.86280 54.70080 0.499 19.45252 C ? A ? 17 CD2 1
   ATOM 606 H B LEU A 22 ? 22.08281 21.24712 55.57164 0.499 24.93553 H ? A ? 17 H 1
   ATOM 607 HA B LEU A 22 ? 23.70249 21.93874 53.64321 0.499 25.46609 H ? A ? 17 HA 1
   ATOM 608 HB2 B LEU A 22 ? 23.04076 19.39926 54.65139 0.499 25.92366 H ? A ? 17 HB2 1
   ATOM 609 HB3 B LEU A 22 ? 24.11553 19.57790 53.49451 0.499 25.92366 H ? A ? 17 HB3 1
   ATOM 610 HG B LEU A 22 ? 24.46763 20.75836 56.02561 0.499 30.89011 H ? A ? 17 HG 1
   ATOM 611 HD11 B LEU A 22 ? 25.89215 19.00000 56.59302 0.499 30.88712 H ? A ? 17 HD11 1
   ATOM 612 HD12 B LEU A 22 ? 24.41081 18.46941 56.37481 0.499 30.88712 H ? A ? 17 HD12 1
   ATOM 613 HD13 B LEU A 22 ? 25.50513 18.25772 55.24293 0.499 30.88712 H ? A ? 17 HD13 1
   ATOM 614 HD21 B LEU A 22 ? 26.72821 20.90359 55.36164 0.499 23.24083 H ? A ? 17 HD21 1
   ATOM 615 HD22 B LEU A 22 ? 26.31205 20.34717 53.93311 0.499 23.24083 H ? A ? 17 HD22 1
   ATOM 616 HD23 B LEU A 22 ? 25.77400 21.75923 54.42310 0.499 23.24083 H ? A ? 17 HD23 1
   ATOM 617 N C LEU A 22 ? 22.12650 21.75609 54.89569 0.278 20.85327 N ? A ? 17 N 1
   ATOM 618 CA C LEU A 22 ? 22.91375 21.16451 53.82278 0.278 21.29825 C ? A ? 17 CA 1
   ATOM 619 C C LEU A 22 ? 22.12294 21.13567 52.52152 0.278 21.22058 C ? A ? 17 C 1
   ATOM 620 O C LEU A 22 ? 22.57206 21.64539 51.49049 0.278 21.26940 O ? A ? 17 O 1
   ATOM 621 CB C LEU A 22 ? 23.33840 19.74943 54.21216 0.278 21.96509 C ? A ? 17 CB 1
   ATOM 622 CG C LEU A 22 ? 24.78438 19.47780 54.61690 0.278 24.04512 C ? A ? 17 CG 1
   ATOM 623 CD1 C LEU A 22 ? 25.06752 19.95032 56.02786 0.278 25.18415 C ? A ? 17 CD1 1
   ATOM 624 CD2 C LEU A 22 ? 25.09775 17.98349 54.46856 0.278 22.94496 C ? A ? 17 CD2 1
   ATOM 625 H C LEU A 22 ? 22.07501 21.26485 55.59971 0.278 24.92173 H ? A ? 17 H 1
   ATOM 626 HA C LEU A 22 ? 23.71153 21.69976 53.68876 0.278 25.45570 H ? A ? 17 HA 1
   ATOM 627 HB2 C LEU A 22 ? 22.79098 19.48231 54.96706 0.278 26.25592 H ? A ? 17 HB2 1
   ATOM 628 HB3 C LEU A 22 ? 23.15751 19.17529 53.45154 0.278 26.25592 H ? A ? 17 HB3 1
   ATOM 629 HG C LEU A 22 ? 25.37155 19.97814 54.02886 0.278 28.75195 H ? A ? 17 HG 1
   ATOM 630 HD11 C LEU A 22 ? 25.98960 19.74697 56.24994 0.278 30.11878 H ? A ? 17 HD11 1
   ATOM 631 HD12 C LEU A 22 ? 24.91908 20.90768 56.07605 0.278 30.11878 H ? A ? 17 HD12 1
   ATOM 632 HD13 C LEU A 22 ? 24.47099 19.49186 56.64012 0.278 30.11878 H ? A ? 17 HD13 1
   ATOM 633 HD21 C LEU A 22 ? 26.01049 17.82232 54.75462 0.278 27.43176 H ? A ? 17 HD21 1
   ATOM 634 HD22 C LEU A 22 ? 24.48333 17.47559 55.02120 0.278 27.43176 H ? A ? 17 HD22 1
   ATOM 635 HD23 C LEU A 22 ? 24.99298 17.72969 53.53823 0.278 27.43176 H ? A ? 17 HD23 1
   ATOM 636 N A GLY A 23 ? 20.73786 20.78107 52.66009 0.223 20.01546 N ? A ? 18 N 1
   ATOM 637 CA A GLY A 23 ? 19.86024 20.66883 51.51377 0.223 20.34942 C ? A ? 18 CA 1
   ATOM 638 C A GLY A 23 ? 19.77914 21.94895 50.71339 0.223 20.84463 C ? A ? 18 C 1
   ATOM 639 O A GLY A 23 ? 20.08832 21.95881 49.51947 0.223 22.26345 O ? A ? 18 O 1
   ATOM 640 H A GLY A 23 ? 20.35338 20.63037 53.41445 0.223 23.91636 H ? A ? 18 H 1
   ATOM 641 HA2 A GLY A 23 ? 20.18478 19.96503 50.93046 0.223 24.31711 H ? A ? 18 HA2 1
   ATOM 642 HA3 A GLY A 23 ? 18.96701 20.44161 51.81611 0.223 24.31711 H ? A ? 18 HA3 1
   ATOM 643 N B GLY A 23 ? 20.98924 20.58040 52.66007 0.499 19.92445 N ? A ? 18 N 1
   ATOM 644 CA B GLY A 23 ? 20.15186 20.46599 51.47941 0.499 20.22396 C ? A ? 18 CA 1
   ATOM 645 C B GLY A 23 ? 19.89358 21.81203 50.83102 0.499 20.68903 C ? A ? 18 C 1
   ATOM 646 O B GLY A 23 ? 19.91939 21.93752 49.60473 0.499 21.95595 O ? A ? 18 O 1
   ATOM 647 H B GLY A 23 ? 20.62183 20.32488 53.39445 0.499 23.80714 H ? A ? 18 H 1
   ATOM 648 HA2 B GLY A 23 ? 20.58680 19.89101 50.83046 0.499 24.16656 H ? A ? 18 HA2 1
   ATOM 649 HA3 B GLY A 23 ? 19.29896 20.07528 51.72600 0.499 24.16656 H ? A ? 18 HA3 1
   ATOM 650 N C GLY A 23 ? 20.93497 20.53055 52.55332 0.278 20.03876 N ? A ? 18 N 1
   ATOM 651 CA C GLY A 23 ? 20.12347 20.46226 51.34974 0.278 20.37263 C ? A ? 18 CA 1
   ATOM 652 C C GLY A 23 ? 19.85105 21.83036 50.75707 0.278 20.72835 C ? A ? 18 C 1
   ATOM 653 O C GLY A 23 ? 19.84431 21.99803 49.53641 0.278 22.04940 O ? A ? 18 O 1
   ATOM 654 H C GLY A 23 ? 20.58600 20.16018 53.24661 0.278 23.94432 H ? A ? 18 H 1
   ATOM 655 HA2 C GLY A 23 ? 20.58206 19.92659 50.68367 0.278 24.34497 H ? A ? 18 HA2 1
   ATOM 656 HA3 C GLY A 23 ? 19.27312 20.04536 51.55947 0.278 24.34497 H ? A ? 18 HA3 1
   ATOM 657 N A THR A 24 ? 19.36929 23.03835 51.36346 0.223 20.36440 N ? A ? 19 N 1
   ATOM 658 CA A THR A 24 ? 19.25572 24.31055 50.65926 0.223 20.67911 C ? A ? 19 CA 1
   ATOM 659 C A THR A 24 ? 20.60379 24.77539 50.12555 0.223 22.19651 C ? A ? 19 C 1
   ATOM 660 O A THR A 24 ? 20.66200 25.44112 49.08688 0.223 22.65394 O ? A ? 19 O 1
   ATOM 661 CB A THR A 24 ? 18.65627 25.37599 51.57804 0.223 20.44622 C ? A ? 19 CB 1
   ATOM 662 OG1 A THR A 24 ? 18.63459 26.63824 50.89971 0.223 20.87323 O ? A ? 19 OG1 1
   ATOM 663 CG2 A THR A 24 ? 19.47072 25.50102 52.85904 0.223 20.11616 C ? A ? 19 CG2 1
   ATOM 664 H A THR A 24 ? 19.15532 23.06606 52.19596 0.223 24.33508 H ? A ? 19 H 1
   ATOM 665 HA A THR A 24 ? 18.65490 24.19399 49.90671 0.223 24.71274 H ? A ? 19 HA 1
   ATOM 666 HB A THR A 24 ? 17.75103 25.12339 51.81808 0.223 24.43327 H ? A ? 19 HB 1
   ATOM 667 HG1 A THR A 24 ? 18.36315 27.23933 51.41992 0.223 24.94569 H ? A ? 19 HG1 1
   ATOM 668 HG21 A THR A 24 ? 19.09096 26.18890 53.42782 0.223 24.03720 H ? A ? 19 HG21 1
   ATOM 669 HG22 A THR A 24 ? 19.46611 24.65794 53.33873 0.223 24.03720 H ? A ? 19 HG22 1
   ATOM 670 HG23 A THR A 24 ? 20.38728 25.73792 52.64765 0.223 24.03720 H ? A ? 19 HG23 1
   ATOM 671 N B THR A 24 ? 19.63710 22.83596 51.64568 0.499 20.12693 N ? A ? 19 N 1
   ATOM 672 CA B THR A 24 ? 19.39044 24.16836 51.10708 0.499 20.28189 C ? A ? 19 CA 1
   ATOM 673 C B THR A 24 ? 20.58507 24.65849 50.30067 0.499 22.22635 C ? A ? 19 C 1
   ATOM 674 O B THR A 24 ? 20.43378 25.14169 49.17336 0.499 22.41998 O ? A ? 19 O 1
   ATOM 675 CB B THR A 24 ? 19.07700 25.14133 52.24388 0.499 20.18703 C ? A ? 19 CB 1
   ATOM 676 OG1 B THR A 24 ? 17.80425 24.81238 52.81357 0.499 17.55243 O ? A ? 19 OG1 1
   ATOM 677 CG2 B THR A 24 ? 19.06300 26.57680 51.73283 0.499 20.58178 C ? A ? 19 CG2 1
   ATOM 678 H B THR A 24 ? 19.60095 22.78490 52.50340 0.499 24.05012 H ? A ? 19 H 1
   ATOM 679 HA B THR A 24 ? 18.62008 24.13134 50.51880 0.499 24.23607 H ? A ? 19 HA 1
   ATOM 680 HB B THR A 24 ? 19.76020 25.07655 52.92940 0.499 24.12225 H ? A ? 19 HB 1
   ATOM 681 HG1 B THR A 24 ? 17.75503 23.98471 52.94822 0.499 20.96072 H ? A ? 19 HG1 1
   ATOM 682 HG21 B THR A 24 ? 18.60235 27.14976 52.36562 0.499 24.59594 H ? A ? 19 HG21 1
   ATOM 683 HG22 B THR A 24 ? 19.97141 26.89795 51.62078 0.499 24.59594 H ? A ? 19 HG22 1
   ATOM 684 HG23 B THR A 24 ? 18.60608 26.62029 50.87829 0.499 24.59594 H ? A ? 19 HG23 1
   ATOM 685 N C THR A 24 ? 19.61251 22.82450 51.61137 0.278 20.17395 N ? A ? 19 N 1
   ATOM 686 CA C THR A 24 ? 19.39899 24.18144 51.12243 0.278 20.31641 C ? A ? 19 CA 1
   ATOM 687 C C THR A 24 ? 20.60443 24.66726 50.32910 0.278 22.23015 C ? A ? 19 C 1
   ATOM 688 O C THR A 24 ? 20.46122 25.23519 49.24057 0.278 22.42269 O ? A ? 19 O 1
   ATOM 689 CB C THR A 24 ? 19.11847 25.12428 52.29355 0.278 20.17680 C ? A ? 19 CB 1
   ATOM 690 OG1 C THR A 24 ? 17.86962 24.77738 52.90265 0.278 17.66799 O ? A ? 19 OG1 1
   ATOM 691 CG2 C THR A 24 ? 19.07833 26.57224 51.81496 0.278 20.58755 C ? A ? 19 CG2 1
   ATOM 692 H C THR A 24 ? 19.56997 22.74009 52.46616 0.278 24.10655 H ? A ? 19 H 1
   ATOM 693 HA C THR A 24 ? 18.62426 24.18488 50.53876 0.278 24.27750 H ? A ? 19 HA 1
   ATOM 694 HB C THR A 24 ? 19.82507 25.04480 52.95332 0.278 24.10997 H ? A ? 19 HB 1
   ATOM 695 HG1 C THR A 24 ? 17.85818 23.95820 53.08814 0.278 21.09940 H ? A ? 19 HG1 1
   ATOM 696 HG21 C THR A 24 ? 18.67225 27.13463 52.49299 0.278 24.60287 H ? A ? 19 HG21 1
   ATOM 697 HG22 C THR A 24 ? 19.97840 26.88917 51.64080 0.278 24.60287 H ? A ? 19 HG22 1
   ATOM 698 HG23 C THR A 24 ? 18.55815 26.63761 50.99884 0.278 24.60287 H ? A ? 19 HG23 1
   ATOM 699 N A LEU A 25 ? 21.69274 24.44976 50.82154 0.223 21.98164 N ? A ? 20 N 1
   ATOM 700 CA A LEU A 25 ? 23.01496 24.81711 50.32832 0.223 23.41201 C ? A ? 20 CA 1
   ATOM 701 C A LEU A 25 ? 23.38571 24.02981 49.08162 0.223 22.67449 C ? A ? 20 C 1
   ATOM 702 O A LEU A 25 ? 24.05316 24.56245 48.19044 0.223 24.07393 O ? A ? 20 O 1
   ATOM 703 CB A LEU A 25 ? 24.06013 24.60917 51.41700 0.223 23.20137 C ? A ? 20 CB 1
   ATOM 704 CG A LEU A 25 ? 23.96582 25.55023 52.61948 0.223 23.42934 C ? A ? 20 CG 1
   ATOM 705 CD1 A LEU A 25 ? 24.93950 25.13033 53.71412 0.223 24.89772 C ? A ? 20 CD1 1
   ATOM 706 CD2 A LEU A 25 ? 24.22920 26.99024 52.19962 0.223 25.59136 C ? A ? 20 CD2 1
   ATOM 707 H A LEU A 25 ? 21.69230 24.02390 51.56870 0.223 26.27577 H ? A ? 20 H 1
   ATOM 708 HA A LEU A 25 ? 23.00954 25.75930 50.09778 0.223 27.99222 H ? A ? 20 HA 1
   ATOM 709 HB2 A LEU A 25 ? 23.97217 23.70334 51.75261 0.223 27.73945 H ? A ? 20 HB2 1
   ATOM 710 HB3 A LEU A 25 ? 24.93757 24.73305 51.02247 0.223 27.73945 H ? A ? 20 HB3 1
   ATOM 711 HG A LEU A 25 ? 23.06703 25.50023 52.98084 0.223 28.01302 H ? A ? 20 HG 1
   ATOM 712 HD11 A LEU A 25 ? 24.84884 25.73564 54.46663 0.223 29.77507 H ? A ? 20 HD11 1
   ATOM 713 HD12 A LEU A 25 ? 24.73138 24.22440 53.99139 0.223 29.77507 H ? A ? 20 HD12 1
   ATOM 714 HD13 A LEU A 25 ? 25.84355 25.16991 53.36481 0.223 29.77507 H ? A ? 20 HD13 1
   ATOM 715 HD21 A LEU A 25 ? 24.34314 27.53501 52.99407 0.223 30.60744 H ? A ? 20 HD21 1
   ATOM 716 HD22 A LEU A 25 ? 25.03477 27.01957 51.66010 0.223 30.60744 H ? A ? 20 HD22 1
   ATOM 717 HD23 A LEU A 25 ? 23.47353 27.31196 51.68352 0.223 30.60744 H ? A ? 20 HD23 1
   ATOM 718 N B LEU A 25 ? 21.78550 24.54446 50.86722 0.499 21.99834 N ? A ? 20 N 1
   ATOM 719 CA B LEU A 25 ? 22.97132 25.03993 50.18196 0.499 23.53797 C ? A ? 20 CA 1
   ATOM 720 C B LEU A 25 ? 23.28575 24.21953 48.93878 0.499 22.58229 C ? A ? 20 C 1
   ATOM 721 O B LEU A 25 ? 23.77334 24.76881 47.94586 0.499 24.04636 O ? A ? 20 O 1
   ATOM 722 CB B LEU A 25 ? 24.15791 25.03628 51.14210 0.499 23.49545 C ? A ? 20 CB 1
   ATOM 723 CG B LEU A 25 ? 24.00293 25.93794 52.36718 0.499 23.37646 C ? A ? 20 CG 1
   ATOM 724 CD1 B LEU A 25 ? 25.19022 25.76537 53.30317 0.499 25.90964 C ? A ? 20 CD1 1
   ATOM 725 CD2 B LEU A 25 ? 23.84459 27.39665 51.95463 0.499 26.42816 C ? A ? 20 CD2 1
   ATOM 726 H B LEU A 25 ? 21.93652 24.18948 51.63584 0.499 26.29581 H ? A ? 20 H 1
   ATOM 727 HA B LEU A 25 ? 22.81545 25.95439 49.89847 0.499 28.14338 H ? A ? 20 HA 1
   ATOM 728 HB2 B LEU A 25 ? 24.28972 24.13018 51.46227 0.499 28.09235 H ? A ? 20 HB2 1
   ATOM 729 HB3 B LEU A 25 ? 24.94389 25.33485 50.65838 0.499 28.09235 H ? A ? 20 HB3 1
   ATOM 730 HG B LEU A 25 ? 23.19956 25.68218 52.84684 0.499 27.94956 H ? A ? 20 HG 1
   ATOM 731 HD11 B LEU A 25 ? 25.06893 26.33870 54.07614 0.499 30.98937 H ? A ? 20 HD11 1
   ATOM 732 HD12 B LEU A 25 ? 25.23914 24.83807 53.58356 0.499 30.98937 H ? A ? 20 HD12 1
   ATOM 733 HD13 B LEU A 25 ? 26.00180 26.01190 52.83257 0.499 30.98937 H ? A ? 20 HD13 1
   ATOM 734 HD21 B LEU A 25 ? 23.95430 27.95974 52.73679 0.499 31.61160 H ? A ? 20 HD21 1
   ATOM 735 HD22 B LEU A 25 ? 24.52080 27.61311 51.29373 0.499 31.61160 H ? A ? 20 HD22 1
   ATOM 736 HD23 B LEU A 25 ? 22.96025 27.52380 51.57692 0.499 31.61160 H ? A ? 20 HD23 1
   ATOM 737 N C LEU A 25 ? 21.80469 24.45244 50.86517 0.278 21.99855 N ? A ? 20 N 1
   ATOM 738 CA C LEU A 25 ? 23.01047 24.95217 50.21746 0.278 23.50340 C ? A ? 20 CA 1
   ATOM 739 C C LEU A 25 ? 23.29204 24.19604 48.92718 0.278 22.62606 C ? A ? 20 C 1
   ATOM 740 O C LEU A 25 ? 23.60627 24.80322 47.89892 0.278 23.93394 O ? A ? 20 O 1
   ATOM 741 CB C LEU A 25 ? 24.19015 24.84622 51.18008 0.278 23.36686 C ? A ? 20 CB 1
   ATOM 742 CG C LEU A 25 ? 24.09451 25.78713 52.38148 0.278 23.40271 C ? A ? 20 CG 1
   ATOM 743 CD1 C LEU A 25 ? 24.84676 25.22737 53.57354 0.278 24.91337 C ? A ? 20 CD1 1
   ATOM 744 CD2 C LEU A 25 ? 24.62991 27.16756 52.00970 0.278 25.58763 C ? A ? 20 CD2 1
   ATOM 745 H C LEU A 25 ? 21.94572 24.02365 51.59719 0.278 26.29607 H ? A ? 20 H 1
   ATOM 746 HA C LEU A 25 ? 22.88719 25.88738 49.99146 0.278 28.10189 H ? A ? 20 HA 1
   ATOM 747 HB2 C LEU A 25 ? 24.23506 23.93801 51.51779 0.278 27.93804 H ? A ? 20 HB2 1
   ATOM 748 HB3 C LEU A 25 ? 25.00427 25.06186 50.69884 0.278 27.93804 H ? A ? 20 HB3 1
   ATOM 749 HG C LEU A 25 ? 23.16341 25.87561 52.63863 0.278 27.98106 H ? A ? 20 HG 1
   ATOM 750 HD11 C LEU A 25 ? 24.77275 25.84942 54.31413 0.278 29.79386 H ? A ? 20 HD11 1
   ATOM 751 HD12 C LEU A 25 ? 24.45858 24.37302 53.81911 0.278 29.79386 H ? A ? 20 HD12 1
   ATOM 752 HD13 C LEU A 25 ? 25.77885 25.11000 53.33203 0.278 29.79386 H ? A ? 20 HD13 1
   ATOM 753 HD21 C LEU A 25 ? 24.53415 27.75932 52.77230 0.278 30.60296 H ? A ? 20 HD21 1
   ATOM 754 HD22 C LEU A 25 ? 25.56594 27.08861 51.76778 0.278 30.60296 H ? A ? 20 HD22 1
   ATOM 755 HD23 C LEU A 25 ? 24.12193 27.51146 51.25831 0.278 30.60296 H ? A ? 20 HD23 1
   ATOM 756 N A TYR A 26 ? 22.95772 22.76659 48.99255 0.223 22.80496 N ? A ? 21 N 1
   ATOM 757 CA A TYR A 26 ? 23.21528 21.98216 47.79033 0.223 23.93118 C ? A ? 21 CA 1
   ATOM 758 C A TYR A 26 ? 22.36290 22.47391 46.62926 0.223 24.56765 C ? A ? 21 C 1
   ATOM 759 O A TYR A 26 ? 22.86408 22.66087 45.51526 0.223 24.74542 O ? A ? 21 O 1
   ATOM 760 CB A TYR A 26 ? 22.94646 20.50464 48.06329 0.223 24.48233 C ? A ? 21 CB 1
   ATOM 761 CG A TYR A 26 ? 23.09987 19.63099 46.84168 0.223 26.60908 C ? A ? 21 CG 1
   ATOM 762 CD1 A TYR A 26 ? 24.33765 19.11384 46.48650 0.223 28.01936 C ? A ? 21 CD1 1
   ATOM 763 CD2 A TYR A 26 ? 22.00833 19.32543 46.04095 0.223 26.80981 C ? A ? 21 CD2 1
   ATOM 764 CE1 A TYR A 26 ? 24.48400 18.31583 45.36877 0.223 29.78409 C ? A ? 21 CE1 1
   ATOM 765 CE2 A TYR A 26 ? 22.14469 18.52861 44.92179 0.223 29.07931 C ? A ? 21 CE2 1
   ATOM 766 CZ A TYR A 26 ? 23.38420 18.02634 44.59033 0.223 30.23166 C ? A ? 21 CZ 1
   ATOM 767 OH A TYR A 26 ? 23.52356 17.23240 43.47607 0.223 34.60464 O ? A ? 21 OH 1
   ATOM 768 H A TYR A 26 ? 22.52296 22.34956 49.60628 0.223 27.26376 H ? A ? 21 H 1
   ATOM 769 HA A TYR A 26 ? 24.14894 22.07866 47.54565 0.223 28.61523 H ? A ? 21 HA 1
   ATOM 770 HB2 A TYR A 26 ? 23.57320 20.19102 48.73392 0.223 29.27660 H ? A ? 21 HB2 1
   ATOM 771 HB3 A TYR A 26 ? 22.03738 20.40636 48.38705 0.223 29.27660 H ? A ? 21 HB3 1
   ATOM 772 HD1 A TYR A 26 ? 25.08136 19.30792 47.01006 0.223 33.52104 H ? A ? 21 HD1 1
   ATOM 773 HD2 A TYR A 26 ? 21.17055 19.66325 46.26208 0.223 32.06958 H ? A ? 21 HD2 1
   ATOM 774 HE1 A TYR A 26 ? 25.31964 17.97590 45.14282 0.223 35.63872 H ? A ? 21 HE1 1
   ATOM 775 HE2 A TYR A 26 ? 21.40418 18.33200 44.39463 0.223 34.79298 H ? A ? 21 HE2 1
   ATOM 776 HH A TYR A 26 ? 22.78722 17.16482 43.07754 0.223 41.42337 H ? A ? 21 HH 1
   ATOM 777 N B TYR A 26 ? 23.00631 22.91740 48.95899 0.499 22.92251 N ? A ? 21 N 1
   ATOM 778 CA B TYR A 26 ? 23.25803 22.10593 47.77430 0.499 23.99131 C ? A ? 21 CA 1
   ATOM 779 C B TYR A 26 ? 22.37601 22.54841 46.61517 0.499 24.56668 C ? A ? 21 C 1
   ATOM 780 O B TYR A 26 ? 22.85025 22.70163 45.48445 0.499 24.71704 O ? A ? 21 O 1
   ATOM 781 CB B TYR A 26 ? 23.03581 20.62780 48.07915 0.499 24.58185 C ? A ? 21 CB 1
   ATOM 782 CG B TYR A 26 ? 23.18910 19.75021 46.85834 0.499 26.58264 C ? A ? 21 CG 1
   ATOM 783 CD1 B TYR A 26 ? 24.44486 19.47539 46.32887 0.499 28.11969 C ? A ? 21 CD1 1
   ATOM 784 CD2 B TYR A 26 ? 22.08119 19.20757 46.22918 0.499 26.72349 C ? A ? 21 CD2 1
   ATOM 785 CE1 B TYR A 26 ? 24.58777 18.68035 45.20947 0.499 29.68143 C ? A ? 21 CE1 1
   ATOM 786 CE2 B TYR A 26 ? 22.21417 18.40978 45.11217 0.499 29.31302 C ? A ? 21 CE2 1
   ATOM 787 CZ B TYR A 26 ? 23.46896 18.14743 44.60833 0.499 30.21618 C ? A ? 21 CZ 1
   ATOM 788 OH B TYR A 26 ? 23.60249 17.35628 43.49293 0.499 34.73022 O ? A ? 21 OH 1
   ATOM 789 H B TYR A 26 ? 22.67848 22.49084 49.62994 0.499 27.40482 H ? A ? 21 H 1
   ATOM 790 HA B TYR A 26 ? 24.18630 22.21891 47.51653 0.499 28.68739 H ? A ? 21 HA 1
   ATOM 791 HB2 B TYR A 26 ? 23.68574 20.34032 48.73933 0.499 29.39603 H ? A ? 21 HB2 1
   ATOM 792 HB3 B TYR A 26 ? 22.13720 20.50814 48.42426 0.499 29.39603 H ? A ? 21 HB3 1
   ATOM 793 HD1 B TYR A 26 ? 25.20096 19.83301 46.73546 0.499 33.64143 H ? A ? 21 HD1 1
   ATOM 794 HD2 B TYR A 26 ? 21.23248 19.38429 46.56588 0.499 31.96600 H ? A ? 21 HD2 1
   ATOM 795 HE1 B TYR A 26 ? 25.43330 18.50583 44.86375 0.499 35.51552 H ? A ? 21 HE1 1
   ATOM 796 HE2 B TYR A 26 ? 21.46089 18.05095 44.70143 0.499 35.07343 H ? A ? 21 HE2 1
   ATOM 797 HH B TYR A 26 ? 22.84483 17.14236 43.20004 0.499 41.57407 H ? A ? 21 HH 1
   ATOM 798 N C TYR A 26 ? 23.17680 22.86825 48.95362 0.278 22.93769 N ? A ? 21 N 1
   ATOM 799 CA C TYR A 26 ? 23.38274 22.10425 47.72938 0.278 24.00083 C ? A ? 21 CA 1
   ATOM 800 C C TYR A 26 ? 22.39056 22.51989 46.65259 0.278 24.56505 C ? A ? 21 C 1
   ATOM 801 O C TYR A 26 ? 22.73430 22.56716 45.46538 0.278 24.67029 O ? A ? 21 O 1
   ATOM 802 CB C TYR A 26 ? 23.26254 20.60703 47.99935 0.278 24.57986 C ? A ? 21 CB 1
   ATOM 803 CG C TYR A 26 ? 23.15442 19.79564 46.72639 0.278 26.62821 C ? A ? 21 CG 1
   ATOM 804 CD1 C TYR A 26 ? 24.26627 19.57778 45.92204 0.278 28.14849 C ? A ? 21 CD1 1
   ATOM 805 CD2 C TYR A 26 ? 21.94061 19.25812 46.32361 0.278 26.79248 C ? A ? 21 CD2 1
   ATOM 806 CE1 C TYR A 26 ? 24.17207 18.84242 44.75619 0.278 29.59229 C ? A ? 21 CE1 1
   ATOM 807 CE2 C TYR A 26 ? 21.83761 18.52110 45.16006 0.278 28.91412 C ? A ? 21 CE2 1
   ATOM 808 CZ C TYR A 26 ? 22.95574 18.31718 44.38132 0.278 30.16885 C ? A ? 21 CZ 1
   ATOM 809 OH C TYR A 26 ? 22.85401 17.58550 43.22269 0.278 32.87652 O ? A ? 21 OH 1
   ATOM 810 H C TYR A 26 ? 22.98545 22.39977 49.64897 0.278 27.42303 H ? A ? 21 H 1
   ATOM 811 HA C TYR A 26 ? 24.28205 22.27842 47.41033 0.278 28.69881 H ? A ? 21 HA 1
   ATOM 812 HB2 C TYR A 26 ? 24.04935 20.30801 48.48144 0.278 29.39365 H ? A ? 21 HB2 1
   ATOM 813 HB3 C TYR A 26 ? 22.46673 20.44371 48.52936 0.278 29.39365 H ? A ? 21 HB3 1
   ATOM 814 HD1 C TYR A 26 ? 25.08827 19.93319 46.17285 0.278 33.67599 H ? A ? 21 HD1 1
   ATOM 815 HD2 C TYR A 26 ? 21.18357 19.39635 46.84579 0.278 32.04878 H ? A ? 21 HD2 1
   ATOM 816 HE1 C TYR A 26 ? 24.92496 18.70316 44.22830 0.278 35.40855 H ? A ? 21 HE1 1
   ATOM 817 HE2 C TYR A 26 ? 21.01791 18.16440 44.90363 0.278 34.59475 H ? A ? 21 HE2 1
   ATOM 818 HH C TYR A 26 ? 22.04861 17.40494 43.06670 0.278 39.34963 H ? A ? 21 HH 1
   ATOM 819 N A PHE A 27 ? 21.06455 22.67873 46.86815 0.223 23.83547 N ? A ? 22 N 1
   ATOM 820 CA A PHE A 27 ? 20.18624 23.15140 45.80440 0.223 23.24206 C ? A ? 22 CA 1
   ATOM 821 C A PHE A 27 ? 20.57619 24.54532 45.33406 0.223 24.47554 C ? A ? 22 C 1
   ATOM 822 O A PHE A 27 ? 20.40732 24.87223 44.15252 0.223 24.53031 O ? A ? 22 O 1
   ATOM 823 CB A PHE A 27 ? 18.73097 23.14735 46.28202 0.223 22.92899 C ? A ? 22 CB 1
   ATOM 824 CG A PHE A 27 ? 18.16808 21.77338 46.52937 0.223 21.51946 C ? A ? 22 CG 1
   ATOM 825 CD1 A PHE A 27 ? 18.60435 20.68093 45.79587 0.223 23.31438 C ? A ? 22 CD1 1
   ATOM 826 CD2 A PHE A 27 ? 17.19553 21.57690 47.49520 0.223 21.80899 C ? A ? 22 CD2 1
   ATOM 827 CE1 A PHE A 27 ? 18.08186 19.41871 46.02343 0.223 23.32363 C ? A ? 22 CE1 1
   ATOM 828 CE2 A PHE A 27 ? 16.67196 20.31905 47.72840 0.223 21.76603 C ? A ? 22 CE2 1
   ATOM 829 CZ A PHE A 27 ? 17.11444 19.23871 46.99148 0.223 21.78262 C ? A ? 22 CZ 1
   ATOM 830 H A PHE A 27 ? 20.67647 22.55300 47.62523 0.223 28.50037 H ? A ? 22 H 1
   ATOM 831 HA A PHE A 27 ? 20.25956 22.54545 45.05051 0.223 27.78828 H ? A ? 22 HA 1
   ATOM 832 HB2 A PHE A 27 ? 18.67611 23.64224 47.11447 0.223 27.41260 H ? A ? 22 HB2 1
   ATOM 833 HB3 A PHE A 27 ? 18.18119 23.57341 45.60591 0.223 27.41260 H ? A ? 22 HB3 1
   ATOM 834 HD1 A PHE A 27 ? 19.25613 20.79714 45.14274 0.223 27.87507 H ? A ? 22 HD1 1
   ATOM 835 HD2 A PHE A 27 ? 16.89063 22.30058 47.99343 0.223 26.06860 H ? A ? 22 HD2 1
   ATOM 836 HE1 A PHE A 27 ? 18.38231 18.69347 45.52478 0.223 27.88616 H ? A ? 22 HE1 1
   ATOM 837 HE2 A PHE A 27 ? 16.02122 20.20044 48.38214 0.223 26.01705 H ? A ? 22 HE2 1
   ATOM 838 HZ A PHE A 27 ? 16.76182 18.39229 47.14679 0.223 26.03696 H ? A ? 22 HZ 1
   ATOM 839 N B PHE A 27 ? 21.07817 22.74262 46.87197 0.499 23.82096 N ? A ? 22 N 1
   ATOM 840 CA B PHE A 27 ? 20.20155 23.26797 45.82963 0.499 23.10630 C ? A ? 22 CA 1
   ATOM 841 C B PHE A 27 ? 20.61163 24.67807 45.42024 0.499 24.35580 C ? A ? 22 C 1
   ATOM 842 O B PHE A 27 ? 20.45305 25.05786 44.25575 0.499 24.38658 O ? A ? 22 O 1
   ATOM 843 CB B PHE A 27 ? 18.74348 23.26296 46.30630 0.499 22.95327 C ? A ? 22 CB 1
   ATOM 844 CG B PHE A 27 ? 18.15984 21.88544 46.51854 0.499 21.36944 C ? A ? 22 CG 1
   ATOM 845 CD1 B PHE A 27 ? 18.79296 20.75304 46.03270 0.499 23.14263 C ? A ? 22 CD1 1
   ATOM 846 CD2 B PHE A 27 ? 16.96516 21.73163 47.20243 0.499 21.80932 C ? A ? 22 CD2 1
   ATOM 847 CE1 B PHE A 27 ? 18.24613 19.49195 46.23176 0.499 23.45918 C ? A ? 22 CE1 1
   ATOM 848 CE2 B PHE A 27 ? 16.41677 20.48031 47.40470 0.499 21.97399 C ? A ? 22 CE2 1
   ATOM 849 CZ B PHE A 27 ? 17.05687 19.35743 46.91879 0.499 21.58933 C ? A ? 22 CZ 1
   ATOM 850 H B PHE A 27 ? 20.69232 22.58146 47.62347 0.499 28.48296 H ? A ? 22 H 1
   ATOM 851 HA B PHE A 27 ? 20.26384 22.69122 45.05222 0.499 27.62536 H ? A ? 22 HA 1
   ATOM 852 HB2 B PHE A 27 ? 18.69284 23.73618 47.15152 0.499 27.44173 H ? A ? 22 HB2 1
   ATOM 853 HB3 B PHE A 27 ? 18.19916 23.71265 45.64118 0.499 27.44173 H ? A ? 22 HB3 1
   ATOM 854 HD1 B PHE A 27 ? 19.59380 20.83831 45.56765 0.499 27.66897 H ? A ? 22 HD1 1
   ATOM 855 HD2 B PHE A 27 ? 16.52549 22.48262 47.53048 0.499 26.06899 H ? A ? 22 HD2 1
   ATOM 856 HE1 B PHE A 27 ? 18.68105 18.73881 45.90233 0.499 28.04882 H ? A ? 22 HE1 1
   ATOM 857 HE2 B PHE A 27 ? 15.61545 20.39387 47.86871 0.499 26.26659 H ? A ? 22 HE2 1
   ATOM 858 HZ B PHE A 27 ? 16.68823 18.51438 47.05390 0.499 25.80500 H ? A ? 22 HZ 1
   ATOM 859 N C PHE A 27 ? 21.14549 22.80303 47.04268 0.278 23.81482 N ? A ? 22 N 1
   ATOM 860 CA C PHE A 27 ? 20.16382 23.27430 46.07178 0.278 23.18113 C ? A ? 22 CA 1
   ATOM 861 C C PHE A 27 ? 20.53689 24.65442 45.54733 0.278 24.41564 C ? A ? 22 C 1
   ATOM 862 O C PHE A 27 ? 20.32918 24.95408 44.36548 0.278 24.43570 O ? A ? 22 O 1
   ATOM 863 CB C PHE A 27 ? 18.76677 23.30000 46.69898 0.278 22.84017 C ? A ? 22 CB 1
   ATOM 864 CG C PHE A 27 ? 18.23962 21.94107 47.09170 0.278 21.59540 C ? A ? 22 CG 1
   ATOM 865 CD1 C PHE A 27 ? 18.88218 20.77929 46.69425 0.278 23.14101 C ? A ? 22 CD1 1
   ATOM 866 CD2 C PHE A 27 ? 17.09313 21.83155 47.86046 0.278 21.87592 C ? A ? 22 CD2 1
   ATOM 867 CE1 C PHE A 27 ? 18.39122 19.53547 47.06081 0.278 22.96845 C ? A ? 22 CE1 1
   ATOM 868 CE2 C PHE A 27 ? 16.59805 20.59386 48.22838 0.278 21.26450 C ? A ? 22 CE2 1
   ATOM 869 CZ C PHE A 27 ? 17.24531 19.44476 47.82747 0.278 21.70776 C ? A ? 22 CZ 1
   ATOM 870 H C PHE A 27 ? 20.85147 22.73158 47.84769 0.278 28.47560 H ? A ? 22 H 1
   ATOM 871 HA C PHE A 27 ? 20.14269 22.65723 45.32367 0.278 27.71517 H ? A ? 22 HA 1
   ATOM 872 HB2 C PHE A 27 ? 18.79627 23.84672 47.49968 0.278 27.30601 H ? A ? 22 HB2 1
   ATOM 873 HB3 C PHE A 27 ? 18.14639 23.68241 46.05882 0.278 27.30601 H ? A ? 22 HB3 1
   ATOM 874 HD1 C PHE A 27 ? 19.65200 20.83460 46.17538 0.278 27.66702 H ? A ? 22 HD1 1
   ATOM 875 HD2 C PHE A 27 ? 16.64940 22.60193 48.13345 0.278 26.14891 H ? A ? 22 HD2 1
   ATOM 876 HE1 C PHE A 27 ? 18.83287 18.76284 46.79085 0.278 27.45995 H ? A ? 22 HE1 1
   ATOM 877 HE2 C PHE A 27 ? 15.82794 20.53673 48.74661 0.278 25.41520 H ? A ? 22 HE2 1
   ATOM 878 HZ C PHE A 27 ? 16.91201 18.61170 48.07206 0.278 25.94712 H ? A ? 22 HZ 1
   ATOM 879 N A LEU A 28 ? 21.08435 25.38477 46.23756 0.223 23.65520 N ? A ? 23 N 1
   ATOM 880 CA A LEU A 28 ? 21.47168 26.73694 45.84875 0.223 25.67467 C ? A ? 23 CA 1
   ATOM 881 C A LEU A 28 ? 22.67897 26.71378 44.91967 0.223 25.88510 C ? A ? 23 C 1
   ATOM 882 O A LEU A 28 ? 22.68845 27.38650 43.88297 0.223 27.78691 O ? A ? 23 O 1
   ATOM 883 CB A LEU A 28 ? 21.76933 27.58267 47.08644 0.223 24.88699 C ? A ? 23 CB 1
   ATOM 884 CG A LEU A 28 ? 21.99193 29.06931 46.80031 0.223 26.15103 C ? A ? 23 CG 1
   ATOM 885 CD1 A LEU A 28 ? 20.66094 29.78433 46.57376 0.223 25.36419 C ? A ? 23 CD1 1
   ATOM 886 CD2 A LEU A 28 ? 22.77914 29.72960 47.92435 0.223 27.82337 C ? A ? 23 CD2 1
   ATOM 887 H A LEU A 28 ? 21.21236 25.19818 47.06725 0.223 28.28405 H ? A ? 23 H 1
   ATOM 888 HA A LEU A 28 ? 20.72912 27.14621 45.37758 0.223 30.70742 H ? A ? 23 HA 1
   ATOM 889 HB2 A LEU A 28 ? 21.01911 27.51025 47.69704 0.223 29.76220 H ? A ? 23 HB2 1
   ATOM 890 HB3 A LEU A 28 ? 22.57373 27.24093 47.50720 0.223 29.76220 H ? A ? 23 HB3 1
   ATOM 891 HG A LEU A 28 ? 22.51499 29.15262 45.98767 0.223 31.27904 H ? A ? 23 HG 1
   ATOM 892 HD11 A LEU A 28 ? 20.83589 30.68539 46.26009 0.223 30.33484 H ? A ? 23 HD11 1
   ATOM 893 HD12 A LEU A 28 ? 20.14935 29.29638 45.90962 0.223 30.33484 H ? A ? 23 HD12 1
   ATOM 894 HD13 A LEU A 28 ? 20.17220 29.81462 47.41109 0.223 30.33484 H ? A ? 23 HD13 1
   ATOM 895 HD21 A LEU A 28 ? 22.88623 30.67248 47.72333 0.223 33.28586 H ? A ? 23 HD21 1
   ATOM 896 HD22 A LEU A 28 ? 22.29228 29.62199 48.75638 0.223 33.28586 H ? A ? 23 HD22 1
   ATOM 897 HD23 A LEU A 28 ? 23.64865 29.30510 47.99261 0.223 33.28586 H ? A ? 23 HD23 1
   ATOM 898 N B LEU A 28 ? 21.12646 25.46501 46.36465 0.499 23.50886 N ? A ? 23 N 1
   ATOM 899 CA B LEU A 28 ? 21.58168 26.81935 46.06674 0.499 25.72210 C ? A ? 23 CA 1
   ATOM 900 C B LEU A 28 ? 22.72147 26.80851 45.05075 0.499 25.85733 C ? A ? 23 C 1
   ATOM 901 O B LEU A 28 ? 22.70802 27.55839 44.07079 0.499 27.85711 O ? A ? 23 O 1
   ATOM 902 CB B LEU A 28 ? 22.02376 27.47884 47.37013 0.499 24.73603 C ? A ? 23 CB 1
   ATOM 903 CG B LEU A 28 ? 21.65854 28.91500 47.71109 0.499 26.92639 C ? A ? 23 CG 1
   ATOM 904 CD1 B LEU A 28 ? 20.23716 29.26440 47.42561 0.499 26.04121 C ? A ? 23 CD1 1
   ATOM 905 CD2 B LEU A 28 ? 21.96838 29.11602 49.22408 0.499 25.46296 C ? A ? 23 CD2 1
   ATOM 906 H B LEU A 28 ? 21.22332 25.23761 47.18837 0.499 28.10843 H ? A ? 23 H 1
   ATOM 907 HA B LEU A 28 ? 20.85461 27.33285 45.68128 0.499 30.76432 H ? A ? 23 HA 1
   ATOM 908 HB2 B LEU A 28 ? 21.66303 26.93974 48.09134 0.499 29.58104 H ? A ? 23 HB2 1
   ATOM 909 HB3 B LEU A 28 ? 22.99310 27.44587 47.38412 0.499 29.58104 H ? A ? 23 HB3 1
   ATOM 910 HG B LEU A 28 ? 22.17672 29.51336 47.15041 0.499 32.20948 H ? A ? 23 HG 1
   ATOM 911 HD11 B LEU A 28 ? 20.08475 30.19096 47.66881 0.499 31.14726 H ? A ? 23 HD11 1
   ATOM 912 HD12 B LEU A 28 ? 20.06483 29.13811 46.47943 0.499 31.14726 H ? A ? 23 HD12 1
   ATOM 913 HD13 B LEU A 28 ? 19.65891 28.68608 47.94722 0.499 31.14726 H ? A ? 23 HD13 1
   ATOM 914 HD21 B LEU A 28 ? 21.80055 30.04167 49.46054 0.499 30.45335 H ? A ? 23 HD21 1
   ATOM 915 HD22 B LEU A 28 ? 21.39421 28.53240 49.74428 0.499 30.45335 H ? A ? 23 HD22 1
   ATOM 916 HD23 B LEU A 28 ? 22.89887 28.89629 49.38780 0.499 30.45335 H ? A ? 23 HD23 1
   ATOM 917 N C LEU A 28 ? 21.08165 25.51032 46.41215 0.278 23.54033 N ? A ? 23 N 1
   ATOM 918 CA C LEU A 28 ? 21.54435 26.82053 45.96588 0.278 25.71049 C ? A ? 23 CA 1
   ATOM 919 C C LEU A 28 ? 22.65449 26.68308 44.93173 0.278 25.88238 C ? A ? 23 C 1
   ATOM 920 O C LEU A 28 ? 22.56534 27.23122 43.82839 0.278 27.81253 O ? A ? 23 O 1
   ATOM 921 CB C LEU A 28 ? 22.03949 27.63851 47.15832 0.278 24.92234 C ? A ? 23 CB 1
   ATOM 922 CG C LEU A 28 ? 21.15373 28.77016 47.67210 0.278 26.74420 C ? A ? 23 CG 1
   ATOM 923 CD1 C LEU A 28 ? 20.20014 28.27028 48.73702 0.278 24.69961 C ? A ? 23 CD1 1
   ATOM 924 CD2 C LEU A 28 ? 22.01824 29.91329 48.20181 0.278 28.64506 C ? A ? 23 CD2 1
   ATOM 925 H C LEU A 28 ? 21.19300 25.35814 47.25122 0.278 28.14621 H ? A ? 23 H 1
   ATOM 926 HA C LEU A 28 ? 20.79834 27.28975 45.56067 0.278 30.75040 H ? A ? 23 HA 1
   ATOM 927 HB2 C LEU A 28 ? 22.16850 27.02760 47.90064 0.278 29.80462 H ? A ? 23 HB2 1
   ATOM 928 HB3 C LEU A 28 ? 22.88628 28.04004 46.90809 0.278 29.80462 H ? A ? 23 HB3 1
   ATOM 929 HG C LEU A 28 ? 20.61549 29.11122 46.94074 0.278 31.99085 H ? A ? 23 HG 1
   ATOM 930 HD11 C LEU A 28 ? 19.54099 28.95830 48.91883 0.278 29.53734 H ? A ? 23 HD11 1
   ATOM 931 HD12 C LEU A 28 ? 19.76044 27.46763 48.41560 0.278 29.53734 H ? A ? 23 HD12 1
   ATOM 932 HD13 C LEU A 28 ? 20.70240 28.07218 49.54287 0.278 29.53734 H ? A ? 23 HD13 1
   ATOM 933 HD21 C LEU A 28 ? 21.44071 30.61671 48.53731 0.278 34.27188 H ? A ? 23 HD21 1
   ATOM 934 HD22 C LEU A 28 ? 22.58120 29.57819 48.91712 0.278 34.27188 H ? A ? 23 HD22 1
   ATOM 935 HD23 C LEU A 28 ? 22.56883 30.25376 47.47943 0.278 34.27188 H ? A ? 23 HD23 1
   ATOM 936 N . VAL A 29 ? 23.71671 25.95483 45.27692 1.000 24.24873 N ? A ? 24 N 1
   ATOM 937 CA . VAL A 29 ? 24.85557 25.83496 44.37440 1.000 25.46172 C ? A ? 24 CA 1
   ATOM 938 C . VAL A 29 ? 24.42603 25.18652 43.06683 1.000 27.75813 C ? A ? 24 C 1
   ATOM 939 O . VAL A 29 ? 24.85539 25.59451 41.98290 1.000 28.50944 O ? A ? 24 O 1
   ATOM 940 CB . VAL A 29 ? 25.98334 25.03565 45.05069 1.000 26.49013 C ? A ? 24 CB 1
   ATOM 941 CG1 . VAL A 29 ? 27.15210 24.83469 44.09589 1.000 31.91686 C ? A ? 24 CG1 1
   ATOM 942 CG2 . VAL A 29 ? 26.41798 25.73616 46.32984 1.000 29.79894 C ? A ? 24 CG2 1
   ATOM 943 HA . VAL A 29 ? 25.18959 26.72370 44.17571 1.000 30.45187 H ? A ? 24 HA 1
   ATOM 944 HB . VAL A 29 ? 25.65657 24.15372 45.28797 1.000 31.68597 H ? A ? 24 HB 1
   ATOM 945 HG11 . VAL A 29 ? 27.91449 24.50283 44.59541 1.000 38.19804 H ? A ? 24 HG11 1
   ATOM 946 HG12 . VAL A 29 ? 26.89721 24.19196 43.41558 1.000 38.19804 H ? A ? 24 HG12 1
   ATOM 947 HG13 . VAL A 29 ? 27.37188 25.68424 43.68254 1.000 38.19804 H ? A ? 24 HG13 1
   ATOM 948 HG21 . VAL A 29 ? 27.07725 25.18700 46.78227 1.000 35.65654 H ? A ? 24 HG21 1
   ATOM 949 HG22 . VAL A 29 ? 26.80377 26.59679 46.10314 1.000 35.65654 H ? A ? 24 HG22 1
   ATOM 950 HG23 . VAL A 29 ? 25.64353 25.86080 46.90044 1.000 35.65654 H ? A ? 24 HG23 1
   ATOM 951 H A VAL A 29 ? 23.78190 25.51428 46.01263 0.223 28.99628 H ? A ? 24 H 1
   ATOM 952 H B VAL A 29 ? 23.75722 25.42682 45.95453 0.499 28.99628 H ? A ? 24 H 1
   ATOM 953 H C VAL A 29 ? 23.80029 25.52670 46.01808 0.278 28.99628 H ? A ? 24 H 1
   ATOM 954 N A LYS A 30 ? 23.54081 24.19274 43.15232 0.492 26.50279 N ? A ? 25 N 1
   ATOM 955 CA A LYS A 30 ? 23.16277 23.41656 41.97422 0.492 27.03307 C ? A ? 25 CA 1
   ATOM 956 C A LYS A 30 ? 22.48753 24.28002 40.91349 0.492 28.53147 C ? A ? 25 C 1
   ATOM 957 O A LYS A 30 ? 22.71509 24.08882 39.71467 0.492 28.87186 O ? A ? 25 O 1
   ATOM 958 CB A LYS A 30 ? 22.24007 22.27315 42.39542 0.492 28.38741 C ? A ? 25 CB 1
   ATOM 959 CG A LYS A 30 ? 22.04823 21.18074 41.35416 0.492 29.97585 C ? A ? 25 CG 1
   ATOM 960 CD A LYS A 30 ? 20.95672 20.20154 41.78091 0.492 29.87114 C ? A ? 25 CD 1
   ATOM 961 CE A LYS A 30 ? 20.84843 19.03395 40.80800 0.492 31.24786 C ? A ? 25 CE 1
   ATOM 962 NZ A LYS A 30 ? 20.69185 19.49763 39.39840 0.492 31.61882 N ? A ? 25 NZ 1
   ATOM 963 H A LYS A 30 ? 23.14673 23.94915 43.87686 0.492 31.70116 H ? A ? 25 H 1
   ATOM 964 HA A LYS A 30 ? 23.96548 23.04393 41.57711 0.492 32.33750 H ? A ? 25 HA 1
   ATOM 965 HB2 A LYS A 30 ? 22.61130 21.85612 43.18862 0.492 33.96271 H ? A ? 25 HB2 1
   ATOM 966 HB3 A LYS A 30 ? 21.36520 22.64239 42.59331 0.492 33.96271 H ? A ? 25 HB3 1
   ATOM 967 HG2 A LYS A 30 ? 21.78795 21.58133 40.50995 0.492 35.86883 H ? A ? 25 HG2 1
   ATOM 968 HG3 A LYS A 30 ? 22.87694 20.68831 41.24620 0.492 35.86883 H ? A ? 25 HG3 1
   ATOM 969 HD2 A LYS A 30 ? 21.16649 19.84857 42.65972 0.492 35.74318 H ? A ? 25 HD2 1
   ATOM 970 HD3 A LYS A 30 ? 20.10273 20.66101 41.80312 0.492 35.74318 H ? A ? 25 HD3 1
   ATOM 971 HE2 A LYS A 30 ? 21.65392 18.49630 40.86290 0.492 37.39524 H ? A ? 25 HE2 1
   ATOM 972 HE3 A LYS A 30 ? 20.07449 18.49653 41.03842 0.492 37.39524 H ? A ? 25 HE3 1
   ATOM 973 HZ1 A LYS A 30 ? 20.53900 18.80222 38.86441 0.492 37.84039 H ? A ? 25 HZ1 1
   ATOM 974 HZ2 A LYS A 30 ? 20.00773 20.06374 39.33839 0.492 37.84039 H ? A ? 25 HZ2 1
   ATOM 975 HZ3 A LYS A 30 ? 21.43299 19.91069 39.12973 0.492 37.84039 H ? A ? 25 HZ3 1
   ATOM 976 N B LYS A 30 ? 23.57389 24.16458 43.14068 0.391 26.48967 N ? A ? 25 N 1
   ATOM 977 CA B LYS A 30 ? 23.19577 23.44482 41.93182 0.391 27.01687 C ? A ? 25 CA 1
   ATOM 978 C B LYS A 30 ? 22.36752 24.31334 40.99181 0.391 28.44085 C ? A ? 25 C 1
   ATOM 979 O B LYS A 30 ? 22.43361 24.13742 39.76915 0.391 29.03725 O ? A ? 25 O 1
   ATOM 980 CB B LYS A 30 ? 22.43010 22.17813 42.30528 0.391 28.28326 C ? A ? 25 CB 1
   ATOM 981 CG B LYS A 30 ? 22.42882 21.10537 41.23010 0.391 30.14978 C ? A ? 25 CG 1
   ATOM 982 CD B LYS A 30 ? 21.97289 19.76710 41.79753 0.391 32.55085 C ? A ? 25 CD 1
   ATOM 983 CE B LYS A 30 ? 21.85300 18.71473 40.70456 0.391 34.02670 C ? A ? 25 CE 1
   ATOM 984 NZ B LYS A 30 ? 20.85336 19.10435 39.66849 0.391 31.82218 N ? A ? 25 NZ 1
   ATOM 985 H B LYS A 30 ? 23.20909 23.87540 43.86379 0.391 31.68541 H ? A ? 25 H 1
   ATOM 986 HA B LYS A 30 ? 23.99970 23.18294 41.45640 0.391 32.31805 H ? A ? 25 HA 1
   ATOM 987 HB2 B LYS A 30 ? 22.83347 21.79605 43.10039 0.391 33.83773 H ? A ? 25 HB2 1
   ATOM 988 HB3 B LYS A 30 ? 21.50675 22.41609 42.48332 0.391 33.83773 H ? A ? 25 HB3 1
   ATOM 989 HG2 B LYS A 30 ? 21.82065 21.36084 40.51893 0.391 36.07754 H ? A ? 25 HG2 1
   ATOM 990 HG3 B LYS A 30 ? 23.32620 20.99987 40.87730 0.391 36.07754 H ? A ? 25 HG3 1
   ATOM 991 HD2 B LYS A 30 ? 22.61963 19.45713 42.45064 0.391 38.95883 H ? A ? 25 HD2 1
   ATOM 992 HD3 B LYS A 30 ? 21.10418 19.87380 42.21568 0.391 38.95883 H ? A ? 25 HD3 1
   ATOM 993 HE2 B LYS A 30 ? 22.71343 18.60470 40.27044 0.391 40.72985 H ? A ? 25 HE2 1
   ATOM 994 HE3 B LYS A 30 ? 21.57043 17.87468 41.09872 0.391 40.72985 H ? A ? 25 HE3 1
   ATOM 995 HZ1 B LYS A 30 ? 20.71480 18.42623 39.10897 0.391 38.08443 H ? A ? 25 HZ1 1
   ATOM 996 HZ2 B LYS A 30 ? 20.08209 19.32128 40.05602 0.391 38.08443 H ? A ? 25 HZ2 1
   ATOM 997 HZ3 B LYS A 30 ? 21.15115 19.80408 39.20611 0.391 38.08443 H ? A ? 25 HZ3 1
   ATOM 998 N C LYS A 30 ? 23.57803 24.15806 43.14330 0.117 26.52451 N ? A ? 25 N 1
   ATOM 999 CA C LYS A 30 ? 23.09087 23.52752 41.92280 0.117 27.08392 C ? A ? 25 CA 1
   ATOM 1000 C C LYS A 30 ? 22.31242 24.51339 41.06218 0.117 28.44407 C ? A ? 25 C 1
   ATOM 1001 O C LYS A 30 ? 22.37212 24.44554 39.82848 0.117 28.83466 O ? A ? 25 O 1
   ATOM 1002 CB C LYS A 30 ? 22.21967 22.31855 42.26597 0.117 28.29788 C ? A ? 25 CB 1
   ATOM 1003 CG C LYS A 30 ? 21.66797 21.58723 41.05172 0.117 29.53374 C ? A ? 25 CG 1
   ATOM 1004 CD C LYS A 30 ? 22.78354 21.07860 40.14781 0.117 30.35648 C ? A ? 25 CD 1
   ATOM 1005 CE C LYS A 30 ? 22.21947 20.33440 38.94276 0.117 30.85107 C ? A ? 25 CE 1
   ATOM 1006 NZ C LYS A 30 ? 21.29534 19.23351 39.34933 0.117 32.02021 N ? A ? 25 NZ 1
   ATOM 1007 H C LYS A 30 ? 23.27806 23.81633 43.87325 0.117 31.72722 H ? A ? 25 H 1
   ATOM 1008 HA C LYS A 30 ? 23.85021 23.21106 41.40883 0.117 32.39851 H ? A ? 25 HA 1
   ATOM 1009 HB2 C LYS A 30 ? 22.75171 21.68652 42.77427 0.117 33.85527 H ? A ? 25 HB2 1
   ATOM 1010 HB3 C LYS A 30 ? 21.46558 22.61967 42.79661 0.117 33.85527 H ? A ? 25 HB3 1
   ATOM 1011 HG2 C LYS A 30 ? 21.14412 20.82589 41.34641 0.117 35.33829 H ? A ? 25 HG2 1
   ATOM 1012 HG3 C LYS A 30 ? 21.11207 22.19332 40.53739 0.117 35.33829 H ? A ? 25 HG3 1
   ATOM 1013 HD2 C LYS A 30 ? 23.30627 21.82991 39.82658 0.117 36.32559 H ? A ? 25 HD2 1
   ATOM 1014 HD3 C LYS A 30 ? 23.35013 20.46924 40.64636 0.117 36.32559 H ? A ? 25 HD3 1
   ATOM 1015 HE2 C LYS A 30 ? 21.72438 20.95597 38.38648 0.117 36.91910 H ? A ? 25 HE2 1
   ATOM 1016 HE3 C LYS A 30 ? 22.95002 19.94567 38.43670 0.117 36.91910 H ? A ? 25 HE3 1
   ATOM 1017 HZ1 C LYS A 30 ? 21.08845 18.73327 38.64289 0.117 38.32206 H ? A ? 25 HZ1 1
   ATOM 1018 HZ2 C LYS A 30 ? 21.68511 18.71986 39.96279 0.117 38.32206 H ? A ? 25 HZ2 1
   ATOM 1019 HZ3 C LYS A 30 ? 20.54750 19.57439 39.69085 0.117 38.32206 H ? A ? 25 HZ3 1
   ATOM 1020 N A GLY A 31 ? 21.62939 25.20347 41.34464 0.534 27.88987 N ? A ? 26 N 1
   ATOM 1021 CA A GLY A 31 ? 20.88830 26.05897 40.44816 0.534 28.96671 C ? A ? 26 CA 1
   ATOM 1022 C A GLY A 31 ? 21.55114 27.36265 40.06890 0.534 30.29760 C ? A ? 26 C 1
   ATOM 1023 O A GLY A 31 ? 20.87419 28.22523 39.51721 0.534 31.59568 O ? A ? 26 O 1
   ATOM 1024 H A GLY A 31 ? 21.46173 25.34976 42.17536 0.492 33.36566 H ? A ? 26 H 1
   ATOM 1025 HA2 A GLY A 31 ? 20.72110 25.56926 39.62772 0.534 34.65786 H ? A ? 26 HA2 1
   ATOM 1026 HA3 A GLY A 31 ? 20.03971 26.27568 40.86511 0.534 34.65786 H ? A ? 26 HA3 1
   ATOM 1027 N B GLY A 31 ? 21.59414 25.24990 41.53604 0.317 27.82551 N ? A ? 26 N 1
   ATOM 1028 CA B GLY A 31 ? 20.76398 26.11913 40.72772 0.317 28.94337 C ? A ? 26 CA 1
   ATOM 1029 C B GLY A 31 ? 21.49627 27.33170 40.19277 0.317 30.37426 C ? A ? 26 C 1
   ATOM 1030 O B GLY A 31 ? 21.03468 27.96500 39.23831 0.317 31.68917 O ? A ? 26 O 1
   ATOM 1031 H B GLY A 31 ? 21.53574 25.39918 42.38097 0.391 33.28842 H ? A ? 26 H 1
   ATOM 1032 HA2 B GLY A 31 ? 20.42237 25.61651 39.97169 0.317 34.62985 H ? A ? 26 HA2 1
   ATOM 1033 HA3 B GLY A 31 ? 20.01750 26.43071 41.26305 0.317 34.62985 H ? A ? 26 HA3 1
   ATOM 1034 N C GLY A 31 ? 21.58003 25.43453 41.69005 0.150 27.84135 N ? A ? 26 N 1
   ATOM 1035 CA C GLY A 31 ? 20.88099 26.46313 40.94297 0.150 28.90972 C ? A ? 26 CA 1
   ATOM 1036 C C GLY A 31 ? 21.79975 27.35017 40.13226 0.150 30.04737 C ? A ? 26 C 1
   ATOM 1037 O C GLY A 31 ? 21.35189 27.96719 39.15935 0.150 31.35586 O ? A ? 26 O 1
   ATOM 1038 H C GLY A 31 ? 21.47593 25.48077 42.54247 0.117 33.30743 H ? A ? 26 H 1
   ATOM 1039 HA2 C GLY A 31 ? 20.25489 26.04125 40.33392 0.150 34.58948 H ? A ? 26 HA2 1
   ATOM 1040 HA3 C GLY A 31 ? 20.38927 27.02479 41.56236 0.150 34.58948 H ? A ? 26 HA3 1
   ATOM 1041 N A MET A 32 ? 22.84230 27.53130 40.37427 0.394 31.03456 N ? A ? 27 N 1
   ATOM 1042 CA A MET A 32 ? 23.53164 28.76248 40.00156 0.394 32.15584 C ? A ? 27 CA 1
   ATOM 1043 C A MET A 32 ? 23.60686 28.88466 38.48956 0.394 32.48990 C ? A ? 27 C 1
   ATOM 1044 O A MET A 32 ? 23.80614 27.89661 37.77607 0.394 33.50249 O ? A ? 27 O 1
   ATOM 1045 CB A MET A 32 ? 24.93214 28.76853 40.60289 0.394 32.29460 C ? A ? 27 CB 1
   ATOM 1046 CG A MET A 32 ? 25.03633 29.51235 41.92171 0.394 33.76775 C ? A ? 27 CG 1
   ATOM 1047 SD A MET A 32 ? 26.67622 30.21508 42.21102 0.394 30.36141 S ? A ? 27 SD 1
   ATOM 1048 CE A MET A 32 ? 26.56521 31.76753 41.32318 0.394 32.39989 C ? A ? 27 CE 1
   ATOM 1049 H A MET A 32 ? 23.32960 26.95680 40.78912 0.534 37.13928 H ? A ? 27 H 1
   ATOM 1050 HA A MET A 32 ? 23.04998 29.52741 40.35338 0.394 38.48481 H ? A ? 27 HA 1
   ATOM 1051 HB2 A MET A 32 ? 25.20702 27.85150 40.75912 0.394 38.65133 H ? A ? 27 HB2 1
   ATOM 1052 HB3 A MET A 32 ? 25.53756 29.19409 39.97578 0.394 38.65133 H ? A ? 27 HB3 1
   ATOM 1053 HG2 A MET A 32 ? 24.39493 30.24002 41.92430 0.394 40.41911 H ? A ? 27 HG2 1
   ATOM 1054 HG3 A MET A 32 ? 24.84301 28.89713 42.64630 0.394 40.41911 H ? A ? 27 HG3 1
   ATOM 1055 HE1 A MET A 32 ? 27.41121 32.23594 41.39910 0.394 38.77768 H ? A ? 27 HE1 1
   ATOM 1056 HE2 A MET A 32 ? 26.37082 31.58478 40.39060 0.394 38.77768 H ? A ? 27 HE2 1
   ATOM 1057 HE3 A MET A 32 ? 25.85489 32.30269 41.71042 0.394 38.77768 H ? A ? 27 HE3 1
   ATOM 1058 N B MET A 32 ? 22.61742 27.68396 40.81369 0.317 30.38972 N ? A ? 27 N 1
   ATOM 1059 CA B MET A 32 ? 23.46643 28.73093 40.26929 0.317 32.08920 C ? A ? 27 CA 1
   ATOM 1060 C B MET A 32 ? 23.86891 28.37214 38.84718 0.317 32.60787 C ? A ? 27 C 1
   ATOM 1061 O B MET A 32 ? 24.24208 27.23182 38.55992 0.317 31.39342 O ? A ? 27 O 1
   ATOM 1062 CB B MET A 32 ? 24.71205 28.90329 41.13673 0.317 32.21960 C ? A ? 27 CB 1
   ATOM 1063 CG B MET A 32 ? 24.47864 29.59983 42.46476 0.317 33.84227 C ? A ? 27 CG 1
   ATOM 1064 SD B MET A 32 ? 24.81097 31.35961 42.36793 0.317 50.02400 S ? A ? 27 SD 1
   ATOM 1065 CE B MET A 32 ? 25.02400 31.76843 44.13398 0.317 34.24771 C ? A ? 27 CE 1
   ATOM 1066 H B MET A 32 ? 22.90488 27.33436 41.54496 0.317 36.36547 H ? A ? 27 H 1
   ATOM 1067 HA B MET A 32 ? 22.98644 29.57384 40.27090 0.317 38.40485 H ? A ? 27 HA 1
   ATOM 1068 HB2 B MET A 32 ? 25.07583 28.02493 41.32920 0.317 38.56133 H ? A ? 27 HB2 1
   ATOM 1069 HB3 B MET A 32 ? 25.35976 29.42959 40.64237 0.317 38.56133 H ? A ? 27 HB3 1
   ATOM 1070 HG2 B MET A 32 ? 23.55314 29.48019 42.72938 0.317 40.50853 H ? A ? 27 HG2 1
   ATOM 1071 HG3 B MET A 32 ? 25.06719 29.21652 43.13378 0.317 40.50853 H ? A ? 27 HG3 1
   ATOM 1072 HE1 B MET A 32 ? 24.88092 32.71985 44.25738 0.317 40.99506 H ? A ? 27 HE1 1
   ATOM 1073 HE2 B MET A 32 ? 24.37753 31.26645 44.65455 0.317 40.99506 H ? A ? 27 HE2 1
   ATOM 1074 HE3 B MET A 32 ? 25.92414 31.53119 44.40670 0.317 40.99506 H ? A ? 27 HE3 1
   ATOM 1075 N C MET A 32 ? 23.06908 27.44315 40.51987 0.289 30.78898 N ? A ? 27 N 1
   ATOM 1076 CA C MET A 32 ? 24.03495 28.19795 39.73740 0.289 31.89963 C ? A ? 27 CA 1
   ATOM 1077 C C MET A 32 ? 24.17110 27.57679 38.35480 0.289 32.27461 C ? A ? 27 C 1
   ATOM 1078 O C MET A 32 ? 24.31947 26.35905 38.21905 0.289 30.35847 O ? A ? 27 O 1
   ATOM 1079 CB C MET A 32 ? 25.38934 28.21721 40.44887 0.289 31.75185 C ? A ? 27 CB 1
   ATOM 1080 CG C MET A 32 ? 25.32523 28.63598 41.90932 0.289 31.73193 C ? A ? 27 CG 1
   ATOM 1081 SD C MET A 32 ? 26.94654 28.67073 42.70860 0.289 26.27782 S ? A ? 27 SD 1
   ATOM 1082 CE C MET A 32 ? 27.61155 30.21165 42.08050 0.289 32.50004 C ? A ? 27 CE 1
   ATOM 1083 H C MET A 32 ? 23.39261 27.07945 41.22884 0.150 36.84458 H ? A ? 27 H 1
   ATOM 1084 HA C MET A 32 ? 23.73574 29.11664 39.65143 0.289 38.17736 H ? A ? 27 HA 1
   ATOM 1085 HB2 C MET A 32 ? 25.76894 27.32519 40.41573 0.289 38.00003 H ? A ? 27 HB2 1
   ATOM 1086 HB3 C MET A 32 ? 25.97128 28.84268 39.98948 0.289 38.00003 H ? A ? 27 HB3 1
   ATOM 1087 HG2 C MET A 32 ? 24.94575 29.52694 41.96497 0.289 37.97613 H ? A ? 27 HG2 1
   ATOM 1088 HG3 C MET A 32 ? 24.76732 28.00694 42.39299 0.289 37.97613 H ? A ? 27 HG3 1
   ATOM 1089 HE1 C MET A 32 ? 28.49976 30.34491 42.44686 0.289 38.89786 H ? A ? 27 HE1 1
   ATOM 1090 HE2 C MET A 32 ? 27.65651 30.16500 41.11267 0.289 38.89786 H ? A ? 27 HE2 1
   ATOM 1091 HE3 C MET A 32 ? 27.02996 30.93971 42.34991 0.289 38.89786 H ? A ? 27 HE3 1
   ATOM 1092 N A GLY A 33 ? 23.43972 30.10729 38.00707 0.365 33.36673 N ? A ? 28 N 1
   ATOM 1093 CA A GLY A 33 ? 23.59054 30.38120 36.59687 0.365 33.21989 C ? A ? 28 CA 1
   ATOM 1094 C A GLY A 33 ? 22.57372 29.73183 35.68940 0.365 34.14488 C ? A ? 28 C 1
   ATOM 1095 O A GLY A 33 ? 22.77075 29.73751 34.47105 0.365 35.00268 O ? A ? 28 O 1
   ATOM 1096 H A GLY A 33 ? 23.23777 30.79568 38.48135 0.394 39.93788 H ? A ? 28 H 1
   ATOM 1097 HA2 A GLY A 33 ? 23.53147 31.34002 36.46245 0.365 39.76167 H ? A ? 28 HA2 1
   ATOM 1098 HA3 A GLY A 33 ? 24.46797 30.07657 36.31721 0.365 39.76167 H ? A ? 28 HA3 1
   ATOM 1099 N B GLY A 33 ? 23.78406 29.35177 37.94822 0.382 32.98059 N ? A ? 28 N 1
   ATOM 1100 CA B GLY A 33 ? 24.10915 29.14770 36.55546 0.382 33.40157 C ? A ? 28 CA 1
   ATOM 1101 C B GLY A 33 ? 22.94811 28.71590 35.68545 0.382 33.20453 C ? A ? 28 C 1
   ATOM 1102 O B GLY A 33 ? 23.02791 28.85383 34.45904 0.382 34.36000 O ? A ? 28 O 1
   ATOM 1103 H B GLY A 33 ? 23.53544 30.15413 38.13263 0.317 39.47451 H ? A ? 28 H 1
   ATOM 1104 HA2 B GLY A 33 ? 24.45707 29.97756 36.19325 0.382 39.97969 H ? A ? 28 HA2 1
   ATOM 1105 HA3 B GLY A 33 ? 24.79469 28.46423 36.49379 0.382 39.97969 H ? A ? 28 HA3 1
   ATOM 1106 N C GLY A 33 ? 24.10853 28.41638 37.32406 0.253 33.88743 N ? A ? 28 N 1
   ATOM 1107 CA C GLY A 33 ? 24.20940 27.97237 35.95320 0.253 33.58648 C ? A ? 28 CA 1
   ATOM 1108 C C GLY A 33 ? 22.88015 27.75797 35.25984 0.253 33.83258 C ? A ? 28 C 1
   ATOM 1109 O C GLY A 33 ? 22.84422 27.71049 34.02443 0.253 33.76595 O ? A ? 28 O 1
   ATOM 1110 H C GLY A 33 ? 24.00543 29.26640 37.40421 0.289 40.56272 H ? A ? 28 H 1
   ATOM 1111 HA2 C GLY A 33 ? 24.70476 28.63490 35.44668 0.253 40.20159 H ? A ? 28 HA2 1
   ATOM 1112 HA3 C GLY A 33 ? 24.69368 27.13216 35.93259 0.253 40.20159 H ? A ? 28 HA3 1
   ATOM 1113 N A VAL A 34 ? 21.49737 29.16784 36.23494 0.499 33.19233 N ? A ? 29 N 1
   ATOM 1114 CA A VAL A 34 ? 20.45191 28.59702 35.39830 0.499 34.04754 C ? A ? 29 CA 1
   ATOM 1115 C A VAL A 34 ? 19.65222 29.72539 34.76406 0.499 34.68750 C ? A ? 29 C 1
   ATOM 1116 O A VAL A 34 ? 19.23511 30.67116 35.44469 0.499 34.32185 O ? A ? 29 O 1
   ATOM 1117 CB A VAL A 34 ? 19.55533 27.66256 36.22376 0.499 34.36431 C ? A ? 29 CB 1
   ATOM 1118 CG1 A VAL A 34 ? 18.36091 27.20883 35.40192 0.499 32.29242 C ? A ? 29 CG1 1
   ATOM 1119 CG2 A VAL A 34 ? 20.36231 26.46401 36.71639 0.499 32.57280 C ? A ? 29 CG2 1
   ATOM 1120 H A VAL A 34 ? 21.35212 29.10473 37.08024 0.365 39.72861 H ? A ? 29 H 1
   ATOM 1121 HA A VAL A 34 ? 20.85581 28.07341 34.68866 0.499 40.75486 H ? A ? 29 HA 1
   ATOM 1122 HB A VAL A 34 ? 19.21916 28.14224 36.99693 0.499 41.13498 H ? A ? 29 HB 1
   ATOM 1123 HG11 A VAL A 34 ? 17.94369 26.45198 35.84238 0.499 38.64871 H ? A ? 29 HG11 1
   ATOM 1124 HG12 A VAL A 34 ? 17.72857 27.94114 35.33285 0.499 38.64871 H ? A ? 29 HG12 1
   ATOM 1125 HG13 A VAL A 34 ? 18.66559 26.95041 34.51802 0.499 38.64871 H ? A ? 29 HG13 1
   ATOM 1126 HG21 A VAL A 34 ? 19.77942 25.87798 37.22403 0.499 38.98517 H ? A ? 29 HG21 1
   ATOM 1127 HG22 A VAL A 34 ? 20.72277 25.98982 35.95082 0.499 38.98517 H ? A ? 29 HG22 1
   ATOM 1128 HG23 A VAL A 34 ? 21.08555 26.78042 37.28005 0.499 38.98517 H ? A ? 29 HG23 1
   ATOM 1129 N B VAL A 34 ? 21.87942 28.18714 36.27939 0.396 34.20576 N ? A ? 29 N 1
   ATOM 1130 CA B VAL A 34 ? 20.70901 27.79898 35.50703 0.396 33.19689 C ? A ? 29 CA 1
   ATOM 1131 C B VAL A 34 ? 20.05059 29.04778 34.94045 0.396 34.36710 C ? A ? 29 C 1
   ATOM 1132 O B VAL A 34 ? 19.84524 30.03858 35.65321 0.396 34.57198 O ? A ? 29 O 1
   ATOM 1133 CB B VAL A 34 ? 19.73248 26.99610 36.37919 0.396 33.43813 C ? A ? 29 CB 1
   ATOM 1134 CG1 B VAL A 34 ? 18.43409 26.74838 35.62728 0.396 31.97227 C ? A ? 29 CG1 1
   ATOM 1135 CG2 B VAL A 34 ? 20.36966 25.68305 36.81623 0.396 31.38824 C ? A ? 29 CG2 1
   ATOM 1136 H B VAL A 34 ? 21.81002 28.04456 37.12465 0.382 40.94472 H ? A ? 29 H 1
   ATOM 1137 HA B VAL A 34 ? 20.98463 27.23522 34.76736 0.396 39.73408 H ? A ? 29 HA 1
   ATOM 1138 HB B VAL A 34 ? 19.52302 27.50640 37.17707 0.396 40.02356 H ? A ? 29 HB 1
   ATOM 1139 HG11 B VAL A 34 ? 17.93792 26.04639 36.07664 0.396 38.26453 H ? A ? 29 HG11 1
   ATOM 1140 HG12 B VAL A 34 ? 17.91374 27.56694 35.61744 0.396 38.26453 H ? A ? 29 HG12 1
   ATOM 1141 HG13 B VAL A 34 ? 18.64172 26.47748 34.71931 0.396 38.26453 H ? A ? 29 HG13 1
   ATOM 1142 HG21 B VAL A 34 ? 19.73157 25.18485 37.35059 0.396 37.56369 H ? A ? 29 HG21 1
   ATOM 1143 HG22 B VAL A 34 ? 20.61175 25.17183 36.02823 0.396 37.56369 H ? A ? 29 HG22 1
   ATOM 1144 HG23 B VAL A 34 ? 21.16188 25.87596 37.34164 0.396 37.56369 H ? A ? 29 HG23 1
   ATOM 1145 N C VAL A 34 ? 21.79699 27.61699 36.01516 0.106 33.52393 N ? A ? 29 N 1
   ATOM 1146 CA C VAL A 34 ? 20.47566 27.43634 35.42851 0.106 33.38678 C ? A ? 29 CA 1
   ATOM 1147 C C VAL A 34 ? 19.97514 28.78170 34.92423 0.106 34.11032 C ? A ? 29 C 1
   ATOM 1148 O C VAL A 34 ? 20.01371 29.78373 35.64762 0.106 34.39120 O ? A ? 29 O 1
   ATOM 1149 CB C VAL A 34 ? 19.50478 26.82712 36.45202 0.106 32.94232 C ? A ? 29 CB 1
   ATOM 1150 CG1 C VAL A 34 ? 18.12010 26.67583 35.83936 0.106 32.07812 C ? A ? 29 CG1 1
   ATOM 1151 CG2 C VAL A 34 ? 20.02998 25.48820 36.94898 0.106 31.21795 C ? A ? 29 CG2 1
   ATOM 1152 H C VAL A 34 ? 21.80106 27.62248 36.87513 0.253 40.12653 H ? A ? 29 H 1
   ATOM 1153 HA C VAL A 34 ? 20.53873 26.83000 34.67400 0.106 39.96195 H ? A ? 29 HA 1
   ATOM 1154 HB C VAL A 34 ? 19.43182 27.42060 37.21580 0.106 39.42859 H ? A ? 29 HB 1
   ATOM 1155 HG11 C VAL A 34 ? 17.57711 26.11957 36.41957 0.106 38.39155 H ? A ? 29 HG11 1
   ATOM 1156 HG12 C VAL A 34 ? 17.71664 27.55342 35.75015 0.106 38.39155 H ? A ? 29 HG12 1
   ATOM 1157 HG13 C VAL A 34 ? 18.20446 26.26031 34.96694 0.106 38.39155 H ? A ? 29 HG13 1
   ATOM 1158 HG21 C VAL A 34 ? 19.42298 25.14063 37.62104 0.106 37.35935 H ? A ? 29 HG21 1
   ATOM 1159 HG22 C VAL A 34 ? 20.08317 24.87261 36.20124 0.106 37.35935 H ? A ? 29 HG22 1
   ATOM 1160 HG23 C VAL A 34 ? 20.91078 25.61773 37.33409 0.106 37.35935 H ? A ? 29 HG23 1
   ATOM 1161 N A SER A 35 ? 19.43997 29.63543 33.44907 0.434 34.41610 N ? A ? 30 N 1
   ATOM 1162 CA A SER A 35 ? 18.80881 30.71258 32.69903 0.434 35.21524 C ? A ? 30 CA 1
   ATOM 1163 C A SER A 35 ? 17.45623 30.34520 32.10440 0.434 36.44644 C ? A ? 30 C 1
   ATOM 1164 O A SER A 35 ? 16.66476 31.25102 31.82309 0.434 37.81422 O ? A ? 30 O 1
   ATOM 1165 CB A SER A 35 ? 19.72909 31.18150 31.56249 0.434 35.89714 C ? A ? 30 CB 1
   ATOM 1166 OG A SER A 35 ? 19.93365 30.14959 30.61130 0.434 37.04543 O ? A ? 30 OG 1
   ATOM 1167 H A SER A 35 ? 19.65545 28.95474 32.96965 0.499 41.19713 H ? A ? 30 H 1
   ATOM 1168 HA A SER A 35 ? 18.67013 31.46015 33.30136 0.434 42.15610 H ? A ? 30 HA 1
   ATOM 1169 HB2 A SER A 35 ? 19.31979 31.94114 31.11942 0.434 42.97438 H ? A ? 30 HB2 1
   ATOM 1170 HB3 A SER A 35 ? 20.58612 31.43825 31.93731 0.434 42.97438 H ? A ? 30 HB3 1
   ATOM 1171 HG A SER A 35 ? 20.43568 30.42200 29.99538 0.434 44.35232 H ? A ? 30 HG 1
   ATOM 1172 N B SER A 35 ? 19.71850 29.00654 33.64917 0.351 33.95204 N ? A ? 30 N 1
   ATOM 1173 CA B SER A 35 ? 19.11590 30.14051 32.96551 0.351 34.92494 C ? A ? 30 CA 1
   ATOM 1174 C B SER A 35 ? 17.78373 29.82114 32.30134 0.351 36.41734 C ? A ? 30 C 1
   ATOM 1175 O B SER A 35 ? 17.09852 30.75157 31.86273 0.351 36.66042 O ? A ? 30 O 1
   ATOM 1176 CB B SER A 35 ? 20.07851 30.69984 31.90577 0.351 35.76917 C ? A ? 30 CB 1
   ATOM 1177 OG B SER A 35 ? 20.42212 29.70837 30.95192 0.351 36.02822 O ? A ? 30 OG 1
   ATOM 1178 H B SER A 35 ? 19.83586 28.32062 33.14386 0.396 40.64025 H ? A ? 30 H 1
   ATOM 1179 HA B SER A 35 ? 18.95581 30.84023 33.61793 0.351 41.80774 H ? A ? 30 HA 1
   ATOM 1180 HB2 B SER A 35 ? 19.64819 31.43965 31.44926 0.351 42.82082 H ? A ? 30 HB2 1
   ATOM 1181 HB3 B SER A 35 ? 20.88680 31.00647 32.34571 0.351 42.82082 H ? A ? 30 HB3 1
   ATOM 1182 HG B SER A 35 ? 20.96266 30.02381 30.39164 0.351 43.13167 H ? A ? 30 HG 1
   ATOM 1183 N C SER A 35 ? 19.50508 28.80644 33.68179 0.215 34.10317 N ? A ? 30 N 1
   ATOM 1184 CA C SER A 35 ? 19.04155 30.03972 33.05847 0.215 35.00362 C ? A ? 30 CA 1
   ATOM 1185 C C SER A 35 ? 17.52010 30.13025 33.08371 0.215 36.27738 C ? A ? 30 C 1
   ATOM 1186 O C SER A 35 ? 16.95089 31.20540 32.89713 0.215 36.99300 O ? A ? 30 O 1
   ATOM 1187 CB C SER A 35 ? 19.54819 30.12880 31.61781 0.215 35.66083 C ? A ? 30 CB 1
   ATOM 1188 OG C SER A 35 ? 19.12067 29.00940 30.85918 0.215 38.43905 O ? A ? 30 OG 1
   ATOM 1189 H C SER A 35 ? 19.44375 28.11512 33.17394 0.106 40.82161 H ? A ? 30 H 1
   ATOM 1190 HA C SER A 35 ? 19.39411 30.79619 33.55279 0.215 41.90215 H ? A ? 30 HA 1
   ATOM 1191 HB2 C SER A 35 ? 19.19975 30.93727 31.21054 0.215 42.69081 H ? A ? 30 HB2 1
   ATOM 1192 HB3 C SER A 35 ? 20.51787 30.15258 31.62557 0.215 42.69081 H ? A ? 30 HB3 1
   ATOM 1193 HG C SER A 35 ? 19.43325 29.05358 30.08075 0.215 46.02467 H ? A ? 30 HG 1
   ATOM 1194 N A ASP A 36 ? 17.17749 29.06313 31.89405 0.436 35.90556 N ? A ? 31 N 1
   ATOM 1195 CA A ASP A 36 ? 15.88366 28.64144 31.37484 0.436 37.07959 C ? A ? 31 CA 1
   ATOM 1196 C A ASP A 36 ? 14.77698 29.08582 32.33005 0.436 36.44481 C ? A ? 31 C 1
   ATOM 1197 O A ASP A 36 ? 14.71811 28.59199 33.47188 0.436 36.10554 O ? A ? 31 O 1
   ATOM 1198 CB A ASP A 36 ? 15.85021 27.12971 31.16901 0.436 35.40615 C ? A ? 31 CB 1
   ATOM 1199 CG A ASP A 36 ? 14.48673 26.62285 30.76086 0.436 37.18648 C ? A ? 31 CG 1
   ATOM 1200 OD1 A ASP A 36 ? 13.99390 27.04830 29.69766 0.436 38.86643 O ? A ? 31 OD1 1
   ATOM 1201 OD2 A ASP A 36 ? 13.90945 25.79973 31.50152 0.436 36.41043 O ? A ? 31 OD2 1
   ATOM 1202 HA A ASP A 36 ? 15.72727 29.05949 30.51363 0.436 44.39331 H ? A ? 31 HA 1
   ATOM 1203 HB2 A ASP A 36 ? 16.47952 26.89227 30.47010 0.436 42.38518 H ? A ? 31 HB2 1
   ATOM 1204 HB3 A ASP A 36 ? 16.09601 26.69255 31.99929 0.436 42.38518 H ? A ? 31 HB3 1
   ATOM 1205 N B ASP A 36 ? 17.40488 28.55264 32.19917 0.564 35.10036 N ? A ? 31 N 1
   ATOM 1206 CA B ASP A 36 ? 16.08937 28.20972 31.68662 0.564 36.66830 C ? A ? 31 CA 1
   ATOM 1207 C B ASP A 36 ? 15.02365 28.82823 32.58716 0.564 36.13308 C ? A ? 31 C 1
   ATOM 1208 O B ASP A 36 ? 15.10932 28.69674 33.81651 0.564 34.96495 O ? A ? 31 O 1
   ATOM 1209 CB B ASP A 36 ? 15.92121 26.69209 31.62628 0.564 35.44859 C ? A ? 31 CB 1
   ATOM 1210 CG B ASP A 36 ? 14.70095 26.26721 30.83544 0.564 37.15824 C ? A ? 31 CG 1
   ATOM 1211 OD1 B ASP A 36 ? 13.67444 26.97440 30.89451 0.564 37.26092 O ? A ? 31 OD1 1
   ATOM 1212 OD2 B ASP A 36 ? 14.76633 25.22331 30.15181 0.564 37.94287 O ? A ? 31 OD2 1
   ATOM 1213 HA B ASP A 36 ? 15.98131 28.55790 30.78773 0.564 43.89977 H ? A ? 31 HA 1
   ATOM 1214 HB2 B ASP A 36 ? 16.70287 26.30428 31.20260 0.564 42.43612 H ? A ? 31 HB2 1
   ATOM 1215 HB3 B ASP A 36 ? 15.82811 26.34849 32.52859 0.564 42.43612 H ? A ? 31 HB3 1
   ATOM 1216 N A PRO A 37 ? 13.88416 29.98623 31.91583 0.444 37.66856 N ? A ? 32 N 1
   ATOM 1217 CA A PRO A 37 ? 12.87444 30.48019 32.87166 0.444 36.99181 C ? A ? 32 CA 1
   ATOM 1218 C A PRO A 37 ? 12.00798 29.38160 33.46619 0.444 36.10418 C ? A ? 32 C 1
   ATOM 1219 O A PRO A 37 ? 11.70986 29.41791 34.66748 0.444 33.44377 O ? A ? 32 O 1
   ATOM 1220 CB A PRO A 37 ? 12.04584 31.46705 32.03643 0.444 39.37483 C ? A ? 32 CB 1
   ATOM 1221 CG A PRO A 37 ? 12.96499 31.90410 30.92887 0.444 40.56707 C ? A ? 32 CG 1
   ATOM 1222 CD A PRO A 37 ? 13.81436 30.68229 30.61773 0.444 38.63027 C ? A ? 32 CD 1
   ATOM 1223 HA A PRO A 37 ? 13.31976 30.95912 33.58806 0.444 44.28798 H ? A ? 32 HA 1
   ATOM 1224 HB2 A PRO A 37 ? 11.26096 31.02145 31.68105 0.444 47.14760 H ? A ? 32 HB2 1
   ATOM 1225 HB3 A PRO A 37 ? 11.77927 32.22149 32.58474 0.444 47.14760 H ? A ? 32 HB3 1
   ATOM 1226 HG2 A PRO A 37 ? 12.44576 32.17173 30.15448 0.444 48.57830 H ? A ? 32 HG2 1
   ATOM 1227 HG3 A PRO A 37 ? 13.51715 32.64278 31.22949 0.444 48.57830 H ? A ? 32 HG3 1
   ATOM 1228 HD2 A PRO A 37 ? 13.38713 30.12496 29.94858 0.444 46.25414 H ? A ? 32 HD2 1
   ATOM 1229 HD3 A PRO A 37 ? 14.69884 30.94307 30.31674 0.444 46.25414 H ? A ? 32 HD3 1
   ATOM 1230 N B PRO A 37 ? 14.03004 29.52917 32.03180 0.318 37.12886 N ? A ? 32 N 1
   ATOM 1231 CA B PRO A 37 ? 13.00486 30.13095 32.90979 0.318 36.81252 C ? A ? 32 CA 1
   ATOM 1232 C B PRO A 37 ? 12.26973 29.10985 33.76252 0.318 35.85490 C ? A ? 32 C 1
   ATOM 1233 O B PRO A 37 ? 12.08502 29.32735 34.96810 0.318 33.61162 O ? A ? 32 O 1
   ATOM 1234 CB B PRO A 37 ? 12.06876 30.83998 31.92202 0.318 39.10265 C ? A ? 32 CB 1
   ATOM 1235 CG B PRO A 37 ? 12.93298 31.14473 30.73054 0.318 39.41336 C ? A ? 32 CG 1
   ATOM 1236 CD B PRO A 37 ? 13.90734 29.98332 30.63360 0.318 38.50171 C ? A ? 32 CD 1
   ATOM 1237 HA B PRO A 37 ? 13.42091 30.79085 33.48628 0.318 44.07284 H ? A ? 32 HA 1
   ATOM 1238 HB2 B PRO A 37 ? 11.33600 30.25240 31.67970 0.318 46.82099 H ? A ? 32 HB2 1
   ATOM 1239 HB3 B PRO A 37 ? 11.72327 31.65468 32.31927 0.318 46.82099 H ? A ? 32 HB3 1
   ATOM 1240 HG2 B PRO A 37 ? 12.38477 31.20327 29.93245 0.318 47.19385 H ? A ? 32 HG2 1
   ATOM 1241 HG3 B PRO A 37 ? 13.40468 31.98059 30.87105 0.318 47.19385 H ? A ? 32 HG3 1
   ATOM 1242 HD2 B PRO A 37 ? 13.54992 29.27834 30.07133 0.318 46.09986 H ? A ? 32 HD2 1
   ATOM 1243 HD3 B PRO A 37 ? 14.76475 30.27928 30.28984 0.318 46.09986 H ? A ? 32 HD3 1
   ATOM 1244 N C PRO A 37 ? 14.18599 29.59589 32.18885 0.237 37.06713 N ? A ? 32 N 1
   ATOM 1245 CA C PRO A 37 ? 12.99281 30.19027 32.81282 0.237 36.85866 C ? A ? 32 CA 1
   ATOM 1246 C C PRO A 37 ? 12.20487 29.19583 33.66107 0.237 35.87940 C ? A ? 32 C 1
   ATOM 1247 O C PRO A 37 ? 11.99746 29.42781 34.85217 0.237 33.65640 O ? A ? 32 O 1
   ATOM 1248 CB C PRO A 37 ? 12.16091 30.65820 31.61369 0.237 38.99671 C ? A ? 32 CB 1
   ATOM 1249 CG C PRO A 37 ? 13.18722 30.94585 30.54398 0.237 39.26956 C ? A ? 32 CG 1
   ATOM 1250 CD C PRO A 37 ? 14.30500 29.93517 30.75916 0.237 38.26360 C ? A ? 32 CD 1
   ATOM 1251 HA C PRO A 37 ? 13.23875 30.95349 33.35863 0.237 44.12820 H ? A ? 32 HA 1
   ATOM 1252 HB2 C PRO A 37 ? 11.55208 29.95618 31.33548 0.237 46.69386 H ? A ? 32 HB2 1
   ATOM 1253 HB3 C PRO A 37 ? 11.66225 31.45745 31.84487 0.237 46.69386 H ? A ? 32 HB3 1
   ATOM 1254 HG2 C PRO A 37 ? 12.78676 30.83401 29.66761 0.237 47.02128 H ? A ? 32 HG2 1
   ATOM 1255 HG3 C PRO A 37 ? 13.51909 31.85182 30.64392 0.237 47.02128 H ? A ? 32 HG3 1
   ATOM 1256 HD2 C PRO A 37 ? 14.17132 29.14977 30.20583 0.237 45.81413 H ? A ? 32 HD2 1
   ATOM 1257 HD3 C PRO A 37 ? 15.16978 30.33144 30.56936 0.237 45.81413 H ? A ? 32 HD3 1
   ATOM 1258 N A ASP A 38 ? 11.57889 28.41193 32.65464 0.333 36.14155 N ? A ? 33 N 1
   ATOM 1259 CA A ASP A 38 ? 10.81695 27.28590 33.18503 0.333 35.73904 C ? A ? 33 CA 1
   ATOM 1260 C A ASP A 38 ? 11.55832 26.62546 34.33922 0.333 34.16514 C ? A ? 33 C 1
   ATOM 1261 O A ASP A 38 ? 10.97354 26.33279 35.38899 0.333 32.10605 O ? A ? 33 O 1
   ATOM 1262 CB A ASP A 38 ? 10.54597 26.26686 32.07438 0.333 37.49329 C ? A ? 33 CB 1
   ATOM 1263 CG A ASP A 38 ? 9.11507 26.31024 31.56879 0.333 41.44430 C ? A ? 33 CG 1
   ATOM 1264 OD1 A ASP A 38 ? 8.20410 26.63915 32.35856 0.333 42.47170 O ? A ? 33 OD1 1
   ATOM 1265 OD2 A ASP A 38 ? 8.89943 26.00414 30.37689 0.333 45.78104 O ? A ? 33 OD2 1
   ATOM 1266 H A ASP A 38 ? 11.71464 28.38457 31.80586 0.444 43.26767 H ? A ? 33 H 1
   ATOM 1267 HA A ASP A 38 ? 9.96369 27.61080 33.51258 0.333 42.78466 H ? A ? 33 HA 1
   ATOM 1268 HB2 A ASP A 38 ? 11.13378 26.45262 31.32546 0.333 44.88976 H ? A ? 33 HB2 1
   ATOM 1269 HB3 A ASP A 38 ? 10.71574 25.37507 32.41612 0.333 44.88976 H ? A ? 33 HB3 1
   ATOM 1270 N B ASP A 38 ? 11.82848 28.00073 33.16517 0.447 35.81570 N ? A ? 33 N 1
   ATOM 1271 CA B ASP A 38 ? 11.10178 26.99036 33.92837 0.447 34.81578 C ? A ? 33 CA 1
   ATOM 1272 C B ASP A 38 ? 11.96163 26.43211 35.05490 0.447 33.28139 C ? A ? 33 C 1
   ATOM 1273 O B ASP A 38 ? 11.51120 26.32453 36.20161 0.447 30.99051 O ? A ? 33 O 1
   ATOM 1274 CB B ASP A 38 ? 10.63870 25.86249 33.00484 0.447 36.30977 C ? A ? 33 CB 1
   ATOM 1275 CG B ASP A 38 ? 9.50088 26.27731 32.09699 0.447 39.87378 C ? A ? 33 CG 1
   ATOM 1276 OD1 B ASP A 38 ? 9.25035 27.49373 31.97269 0.447 40.61631 O ? A ? 33 OD1 1
   ATOM 1277 OD2 B ASP A 38 ? 8.84953 25.38285 31.51445 0.447 42.61246 O ? A ? 33 OD2 1
   ATOM 1278 H B ASP A 38 ? 11.93570 27.81345 32.33268 0.318 42.87665 H ? A ? 33 H 1
   ATOM 1279 HA B ASP A 38 ? 10.31612 27.40414 34.31880 0.447 41.67674 H ? A ? 33 HA 1
   ATOM 1280 HB2 B ASP A 38 ? 11.38214 25.58608 32.44646 0.447 43.46953 H ? A ? 33 HB2 1
   ATOM 1281 HB3 B ASP A 38 ? 10.33435 25.11662 33.54517 0.447 43.46953 H ? A ? 33 HB3 1
   ATOM 1282 N C ASP A 38 ? 11.77330 28.09914 33.04004 0.220 35.77555 N ? A ? 33 N 1
   ATOM 1283 CA C ASP A 38 ? 11.00474 27.07666 33.73737 0.220 34.94894 C ? A ? 33 CA 1
   ATOM 1284 C C ASP A 38 ? 11.81109 26.48281 34.88484 0.220 33.30284 C ? A ? 33 C 1
   ATOM 1285 O C ASP A 38 ? 11.45828 26.65972 36.05536 0.220 31.40677 O ? A ? 33 O 1
   ATOM 1286 CB C ASP A 38 ? 10.57750 25.97651 32.76386 0.220 36.59236 C ? A ? 33 CB 1
   ATOM 1287 CG C ASP A 38 ? 9.57113 26.46288 31.73969 0.220 40.08738 C ? A ? 33 CG 1
   ATOM 1288 OD1 C ASP A 38 ? 8.66642 27.23656 32.11746 0.220 40.97188 O ? A ? 33 OD1 1
   ATOM 1289 OD2 C ASP A 38 ? 9.68362 26.07260 30.55791 0.220 42.33080 O ? A ? 33 OD2 1
   ATOM 1290 H C ASP A 38 ? 11.91454 27.92477 32.20983 0.237 42.82846 H ? A ? 33 H 1
   ATOM 1291 HA C ASP A 38 ? 10.20486 27.48033 34.10905 0.220 41.83653 H ? A ? 33 HA 1
   ATOM 1292 HB2 C ASP A 38 ? 11.35874 25.65398 32.28789 0.220 43.80864 H ? A ? 33 HB2 1
   ATOM 1293 HB3 C ASP A 38 ? 10.17096 25.25156 33.26392 0.220 43.80864 H ? A ? 33 HB3 1
   ATOM 1294 N A ALA A 39 ? 12.85850 26.38362 34.15824 0.527 33.33167 N ? A ? 34 N 1
   ATOM 1295 CA A ALA A 39 ? 13.63741 25.69732 35.18325 0.527 31.29098 C ? A ? 34 CA 1
   ATOM 1296 C A ALA A 39 ? 13.83536 26.56296 36.41898 0.527 30.37220 C ? A ? 34 C 1
   ATOM 1297 O A ALA A 39 ? 13.96040 26.03274 37.52924 0.527 27.87068 O ? A ? 34 O 1
   ATOM 1298 CB A ALA A 39 ? 14.99154 25.27524 34.61598 0.527 32.40673 C ? A ? 34 CB 1
   ATOM 1299 H A ALA A 39 ? 13.30678 26.60471 33.45841 0.333 39.89581 H ? A ? 34 H 1
   ATOM 1300 HA A ALA A 39 ? 13.15747 24.89826 35.45171 0.527 37.44698 H ? A ? 34 HA 1
   ATOM 1301 HB1 A ALA A 39 ? 15.50362 24.83733 35.31376 0.527 38.78588 H ? A ? 34 HB1 1
   ATOM 1302 HB2 A ALA A 39 ? 14.84760 24.66296 33.87754 0.527 38.78588 H ? A ? 34 HB2 1
   ATOM 1303 HB3 A ALA A 39 ? 15.46319 26.06367 34.30481 0.527 38.78588 H ? A ? 34 HB3 1
   ATOM 1304 N B ALA A 39 ? 13.20498 26.05817 34.74219 0.340 32.02441 N ? A ? 34 N 1
   ATOM 1305 CA B ALA A 39 ? 14.06898 25.46018 35.75463 0.340 31.01968 C ? A ? 34 CA 1
   ATOM 1306 C B ALA A 39 ? 14.34816 26.43891 36.88585 0.340 29.78485 C ? A ? 34 C 1
   ATOM 1307 O B ALA A 39 ? 14.41349 26.04260 38.05414 0.340 27.91988 O ? A ? 34 O 1
   ATOM 1308 CB B ALA A 39 ? 15.37606 24.98638 35.11867 0.340 31.85885 C ? A ? 34 CB 1
   ATOM 1309 H B ALA A 39 ? 13.56403 26.13907 33.96493 0.447 38.32710 H ? A ? 34 H 1
   ATOM 1310 HA B ALA A 39 ? 13.62128 24.68569 36.12965 0.340 37.12143 H ? A ? 34 HA 1
   ATOM 1311 HB1 B ALA A 39 ? 15.93501 24.58876 35.80451 0.340 38.12842 H ? A ? 34 HB1 1
   ATOM 1312 HB2 B ALA A 39 ? 15.17426 24.32923 34.43432 0.340 38.12842 H ? A ? 34 HB2 1
   ATOM 1313 HB3 B ALA A 39 ? 15.82888 25.74754 34.72308 0.340 38.12842 H ? A ? 34 HB3 1
   ATOM 1314 N C ALA A 39 ? 12.88837 25.77406 34.55951 0.134 32.58127 N ? A ? 34 N 1
   ATOM 1315 CA C ALA A 39 ? 13.72910 25.14806 35.57356 0.134 31.31109 C ? A ? 34 CA 1
   ATOM 1316 C C ALA A 39 ? 14.40466 26.21116 36.43238 0.134 30.21497 C ? A ? 34 C 1
   ATOM 1317 O C ALA A 39 ? 14.16058 26.30002 37.63388 0.134 28.56349 O ? A ? 34 O 1
   ATOM 1318 CB C ALA A 39 ? 14.76923 24.25182 34.92285 0.134 32.07113 C ? A ? 34 CB 1
   ATOM 1319 H C ALA A 39 ? 13.15504 25.64035 33.75290 0.220 38.99534 H ? A ? 34 H 1
   ATOM 1320 HA C ALA A 39 ? 13.17852 24.59294 36.14767 0.134 37.47111 H ? A ? 34 HA 1
   ATOM 1321 HB1 C ALA A 39 ? 15.30494 23.83504 35.61582 0.134 38.38317 H ? A ? 34 HB1 1
   ATOM 1322 HB2 C ALA A 39 ? 14.31707 23.57126 34.40007 0.134 38.38317 H ? A ? 34 HB2 1
   ATOM 1323 HB3 C ALA A 39 ? 15.33424 24.79030 34.34692 0.134 38.38317 H ? A ? 34 HB3 1
   ATOM 1324 N A LYS A 40 ? 13.87843 27.88680 36.25215 0.431 29.96835 N ? A ? 35 N 1
   ATOM 1325 CA A LYS A 40 ? 14.08457 28.76051 37.40138 0.431 31.23526 C ? A ? 35 CA 1
   ATOM 1326 C A LYS A 40 ? 12.94331 28.63632 38.39830 0.431 29.11755 C ? A ? 35 C 1
   ATOM 1327 O A LYS A 40 ? 13.16281 28.70620 39.61221 0.431 28.75408 O ? A ? 35 O 1
   ATOM 1328 CB A LYS A 40 ? 14.23654 30.20580 36.93927 0.431 32.27862 C ? A ? 35 CB 1
   ATOM 1329 CG A LYS A 40 ? 15.37123 30.39339 35.96312 0.431 34.24135 C ? A ? 35 CG 1
   ATOM 1330 CD A LYS A 40 ? 15.76143 31.85784 35.86549 0.431 35.79201 C ? A ? 35 CD 1
   ATOM 1331 CE A LYS A 40 ? 16.77735 32.23112 36.93465 0.431 35.95455 C ? A ? 35 CE 1
   ATOM 1332 NZ A LYS A 40 ? 17.09647 33.68041 36.84717 0.431 36.20478 N ? A ? 35 NZ 1
   ATOM 1333 H A LYS A 40 ? 13.79267 28.29359 35.49931 0.527 35.85983 H ? A ? 35 H 1
   ATOM 1334 HA A LYS A 40 ? 14.90481 28.50014 37.84895 0.431 37.38012 H ? A ? 35 HA 1
   ATOM 1335 HB2 A LYS A 40 ? 13.41644 30.48508 36.50301 0.431 38.63216 H ? A ? 35 HB2 1
   ATOM 1336 HB3 A LYS A 40 ? 14.40934 30.76701 37.71134 0.431 38.63216 H ? A ? 35 HB3 1
   ATOM 1337 HG2 A LYS A 40 ? 16.14329 29.88837 36.26275 0.431 40.98742 H ? A ? 35 HG2 1
   ATOM 1338 HG3 A LYS A 40 ? 15.09626 30.08878 35.08420 0.431 40.98742 H ? A ? 35 HG3 1
   ATOM 1339 HD2 A LYS A 40 ? 16.15583 32.02883 34.99595 0.431 42.84822 H ? A ? 35 HD2 1
   ATOM 1340 HD3 A LYS A 40 ? 14.97318 32.41000 35.98663 0.431 42.84822 H ? A ? 35 HD3 1
   ATOM 1341 HE2 A LYS A 40 ? 16.41069 32.04534 37.81325 0.431 43.04327 H ? A ? 35 HE2 1
   ATOM 1342 HE3 A LYS A 40 ? 17.59339 31.72386 36.80168 0.431 43.04327 H ? A ? 35 HE3 1
   ATOM 1343 HZ1 A LYS A 40 ? 17.60712 33.92172 37.53499 0.431 43.34355 H ? A ? 35 HZ1 1
   ATOM 1344 HZ2 A LYS A 40 ? 17.53219 33.85100 36.09010 0.431 43.34355 H ? A ? 35 HZ2 1
   ATOM 1345 HZ3 A LYS A 40 ? 16.34613 34.15879 36.86266 0.431 43.34355 H ? A ? 35 HZ3 1
   ATOM 1346 N B LYS A 40 ? 14.53071 27.72085 36.55910 0.569 29.61345 N ? A ? 35 N 1
   ATOM 1347 CA B LYS A 40 ? 14.70752 28.72692 37.60122 0.569 31.59493 C ? A ? 35 CA 1
   ATOM 1348 C B LYS A 40 ? 13.50058 28.76191 38.53036 0.569 29.18483 C ? A ? 35 C 1
   ATOM 1349 O B LYS A 40 ? 13.64710 28.94429 39.74359 0.569 29.07325 O ? A ? 35 O 1
   ATOM 1350 CB B LYS A 40 ? 14.95071 30.10080 36.97596 0.569 32.60910 C ? A ? 35 CB 1
   ATOM 1351 CG B LYS A 40 ? 16.27855 30.21560 36.24347 0.569 33.38483 C ? A ? 35 CG 1
   ATOM 1352 CD B LYS A 40 ? 16.30992 31.42246 35.31800 0.569 37.01374 C ? A ? 35 CD 1
   ATOM 1353 CE B LYS A 40 ? 16.47529 32.72955 36.07925 0.569 36.40299 C ? A ? 35 CE 1
   ATOM 1354 NZ B LYS A 40 ? 16.32210 33.90710 35.16810 0.569 35.54406 N ? A ? 35 NZ 1
   ATOM 1355 H B LYS A 40 ? 14.55554 28.02674 35.75572 0.340 35.43394 H ? A ? 35 H 1
   ATOM 1356 HA B LYS A 40 ? 15.49024 28.50181 38.12806 0.569 37.81172 H ? A ? 35 HA 1
   ATOM 1357 HB2 B LYS A 40 ? 14.24367 30.28195 36.33707 0.569 39.02873 H ? A ? 35 HB2 1
   ATOM 1358 HB3 B LYS A 40 ? 14.94181 30.76908 37.67898 0.569 39.02873 H ? A ? 35 HB3 1
   ATOM 1359 HG2 B LYS A 40 ? 16.99438 30.31082 36.89110 0.569 39.95961 H ? A ? 35 HG2 1
   ATOM 1360 HG3 B LYS A 40 ? 16.41907 29.41883 35.70840 0.569 39.95961 H ? A ? 35 HG3 1
   ATOM 1361 HD2 B LYS A 40 ? 17.05640 31.33410 34.70494 0.569 44.31429 H ? A ? 35 HD2 1
   ATOM 1362 HD3 B LYS A 40 ? 15.47706 31.46538 34.82261 0.569 44.31429 H ? A ? 35 HD3 1
   ATOM 1363 HE2 B LYS A 40 ? 15.79848 32.78748 36.77169 0.569 43.58140 H ? A ? 35 HE2 1
   ATOM 1364 HE3 B LYS A 40 ? 17.35973 32.76200 36.47627 0.569 43.58140 H ? A ? 35 HE3 1
   ATOM 1365 HZ1 B LYS A 40 ? 16.38299 34.66273 35.63438 0.569 42.55068 H ? A ? 35 HZ1 1
   ATOM 1366 HZ2 B LYS A 40 ? 16.96097 33.89773 34.54854 0.569 42.55068 H ? A ? 35 HZ2 1
   ATOM 1367 HZ3 B LYS A 40 ? 15.52886 33.87928 34.76547 0.569 42.55068 H ? A ? 35 HZ3 1
   ATOM 1368 N A LYS A 41 ? 11.71761 28.44770 37.90668 0.707 30.20981 N ? A ? 36 N 1
   ATOM 1369 CA A LYS A 41 ? 10.58168 28.26478 38.80480 0.707 28.41598 C ? A ? 36 CA 1
   ATOM 1370 C A LYS A 41 ? 10.81998 27.09654 39.75237 0.707 26.49678 C ? A ? 36 C 1
   ATOM 1371 O A LYS A 41 ? 10.67344 27.22968 40.97312 0.707 25.31662 O ? A ? 36 O 1
   ATOM 1372 CB A LYS A 41 ? 9.30328 28.04057 37.99622 0.707 33.41477 C ? A ? 36 CB 1
   ATOM 1373 CG A LYS A 41 ? 8.85836 29.23074 37.16641 0.707 34.62827 C ? A ? 36 CG 1
   ATOM 1374 CD A LYS A 41 ? 7.81201 28.82130 36.12818 0.707 35.12513 C ? A ? 36 CD 1
   ATOM 1375 CE A LYS A 41 ? 6.40062 28.80784 36.69668 0.707 42.60176 C ? A ? 36 CE 1
   ATOM 1376 NZ A LYS A 41 ? 5.84621 30.18543 36.84663 0.707 50.23578 N ? A ? 36 NZ 1
   ATOM 1377 H A LYS A 41 ? 11.52107 28.42200 37.06984 0.431 36.14958 H ? A ? 36 H 1
   ATOM 1378 HA A LYS A 41 ? 10.46928 29.07062 39.33290 0.707 33.99698 H ? A ? 36 HA 1
   ATOM 1379 HB2 A LYS A 41 ? 9.44981 27.29929 37.38800 0.707 39.99554 H ? A ? 36 HB2 1
   ATOM 1380 HB3 A LYS A 41 ? 8.58360 27.82810 38.61089 0.707 39.99554 H ? A ? 36 HB3 1
   ATOM 1381 HG2 A LYS A 41 ? 8.46656 29.90090 37.74802 0.707 41.45173 H ? A ? 36 HG2 1
   ATOM 1382 HG3 A LYS A 41 ? 9.62325 29.60256 36.69994 0.707 41.45173 H ? A ? 36 HG3 1
   ATOM 1383 HD2 A LYS A 41 ? 7.83300 29.45133 35.39095 0.707 42.04796 H ? A ? 36 HD2 1
   ATOM 1384 HD3 A LYS A 41 ? 8.01536 27.92866 35.80764 0.707 42.04796 H ? A ? 36 HD3 1
   ATOM 1385 HE2 A LYS A 41 ? 5.82029 28.31095 36.09900 0.707 51.01992 H ? A ? 36 HE2 1
   ATOM 1386 HE3 A LYS A 41 ? 6.41268 28.38907 37.57155 0.707 51.01992 H ? A ? 36 HE3 1
   ATOM 1387 HZ1 A LYS A 41 ? 5.01689 30.14657 37.16728 0.707 60.18074 H ? A ? 36 HZ1 1
   ATOM 1388 HZ2 A LYS A 41 ? 6.35096 30.65730 37.40759 0.707 60.18074 H ? A ? 36 HZ2 1
   ATOM 1389 HZ3 A LYS A 41 ? 5.83157 30.59531 36.05676 0.707 60.18074 H ? A ? 36 HZ3 1
   ATOM 1390 N B LYS A 41 ? 12.29890 28.59005 37.97889 0.293 29.84832 N ? A ? 36 N 1
   ATOM 1391 CA B LYS A 41 ? 11.10578 28.51231 38.81470 0.293 28.80197 C ? A ? 36 CA 1
   ATOM 1392 C B LYS A 41 ? 11.15414 27.29557 39.72758 0.293 26.54859 C ? A ? 36 C 1
   ATOM 1393 O B LYS A 41 ? 10.80937 27.38145 40.91304 0.293 25.54334 O ? A ? 36 O 1
   ATOM 1394 CB B LYS A 41 ? 9.85921 28.46404 37.93417 0.293 31.14522 C ? A ? 36 CB 1
   ATOM 1395 CG B LYS A 41 ? 9.40416 29.80574 37.38555 0.293 32.76152 C ? A ? 36 CG 1
   ATOM 1396 CD B LYS A 41 ? 8.31456 29.63550 36.32442 0.293 36.44512 C ? A ? 36 CD 1
   ATOM 1397 CE B LYS A 41 ? 7.13711 28.82002 36.83959 0.293 38.62603 C ? A ? 36 CE 1
   ATOM 1398 NZ B LYS A 41 ? 6.53715 29.40878 38.07027 0.293 44.98681 N ? A ? 36 NZ 1
   ATOM 1399 H B LYS A 41 ? 12.15022 28.51670 37.13502 0.569 35.71580 H ? A ? 36 H 1
   ATOM 1400 HA B LYS A 41 ? 11.05787 29.30640 39.36970 0.293 34.46017 H ? A ? 36 HA 1
   ATOM 1401 HB2 B LYS A 41 ? 10.04179 27.88729 37.17593 0.293 37.27208 H ? A ? 36 HB2 1
   ATOM 1402 HB3 B LYS A 41 ? 9.12779 28.10159 38.45815 0.293 37.27208 H ? A ? 36 HB3 1
   ATOM 1403 HG2 B LYS A 41 ? 9.04477 30.34354 38.10840 0.293 39.21163 H ? A ? 36 HG2 1
   ATOM 1404 HG3 B LYS A 41 ? 10.15868 30.25917 36.97814 0.293 39.21163 H ? A ? 36 HG3 1
   ATOM 1405 HD2 B LYS A 41 ? 7.98545 30.50938 36.06188 0.293 43.63195 H ? A ? 36 HD2 1
   ATOM 1406 HD3 B LYS A 41 ? 8.68699 29.17646 35.55535 0.293 43.63195 H ? A ? 36 HD3 1
   ATOM 1407 HE2 B LYS A 41 ? 6.45016 28.78602 36.15559 0.293 46.24904 H ? A ? 36 HE2 1
   ATOM 1408 HE3 B LYS A 41 ? 7.43962 27.92294 37.05085 0.293 46.24904 H ? A ? 36 HE3 1
   ATOM 1409 HZ1 B LYS A 41 ? 5.83016 28.93082 38.32289 0.293 53.88198 H ? A ? 36 HZ1 1
   ATOM 1410 HZ2 B LYS A 41 ? 7.13507 29.41061 38.72951 0.293 53.88198 H ? A ? 36 HZ2 1
   ATOM 1411 HZ3 B LYS A 41 ? 6.27861 30.24565 37.91250 0.293 53.88198 H ? A ? 36 HZ3 1
   ATOM 1412 N A PHE A 42 ? 11.19060 25.93615 39.20470 0.482 26.10038 N ? A ? 37 N 1
   ATOM 1413 CA A PHE A 42 ? 11.37358 24.75415 40.03996 0.482 26.30349 C ? A ? 37 CA 1
   ATOM 1414 C A PHE A 42 ? 12.53036 24.93920 41.01208 0.482 24.53683 C ? A ? 37 C 1
   ATOM 1415 O A PHE A 42 ? 12.42137 24.58461 42.18961 0.482 22.83571 O ? A ? 37 O 1
   ATOM 1416 CB A PHE A 42 ? 11.60683 23.51897 39.16907 0.482 27.05415 C ? A ? 37 CB 1
   ATOM 1417 CG A PHE A 42 ? 10.37592 23.03208 38.46242 0.482 27.76420 C ? A ? 37 CG 1
   ATOM 1418 CD1 A PHE A 42 ? 9.37641 22.37533 39.16090 0.482 27.88162 C ? A ? 37 CD1 1
   ATOM 1419 CD2 A PHE A 42 ? 10.22187 23.22046 37.10022 0.482 29.11414 C ? A ? 37 CD2 1
   ATOM 1420 CE1 A PHE A 42 ? 8.24254 21.92313 38.51484 0.482 29.67334 C ? A ? 37 CE1 1
   ATOM 1421 CE2 A PHE A 42 ? 9.09293 22.76801 36.44859 0.482 31.17660 C ? A ? 37 CE2 1
   ATOM 1422 CZ A PHE A 42 ? 8.10089 22.11870 37.15716 0.482 30.88071 C ? A ? 37 CZ 1
   ATOM 1423 H A PHE A 42 ? 11.33929 25.81105 38.36695 0.707 31.21826 H ? A ? 37 H 1
   ATOM 1424 HA A PHE A 42 ? 10.56302 24.61203 40.55347 0.482 31.46200 H ? A ? 37 HA 1
   ATOM 1425 HB2 A PHE A 42 ? 12.26922 23.73457 38.49405 0.482 32.36279 H ? A ? 37 HB2 1
   ATOM 1426 HB3 A PHE A 42 ? 11.92923 22.79766 39.73180 0.482 32.36279 H ? A ? 37 HB3 1
   ATOM 1427 HD1 A PHE A 42 ? 9.46986 22.23718 40.07582 0.482 33.35575 H ? A ? 37 HD1 1
   ATOM 1428 HD2 A PHE A 42 ? 10.88684 23.65700 36.61841 0.482 34.83478 H ? A ? 37 HD2 1
   ATOM 1429 HE1 A PHE A 42 ? 7.57560 21.48742 38.99469 0.482 35.50582 H ? A ? 37 HE1 1
   ATOM 1430 HE2 A PHE A 42 ? 9.00000 22.90017 35.53273 0.482 37.30973 H ? A ? 37 HE2 1
   ATOM 1431 HZ A PHE A 42 ? 7.33897 21.81403 36.71951 0.482 36.95466 H ? A ? 37 HZ 1
   ATOM 1432 N B PHE A 42 ? 11.56749 26.14592 39.18976 0.242 26.43443 N ? A ? 37 N 1
   ATOM 1433 CA B PHE A 42 ? 11.61987 24.93024 39.99238 0.242 26.22302 C ? A ? 37 CA 1
   ATOM 1434 C B PHE A 42 ? 12.77318 24.93950 40.98768 0.242 24.62415 C ? A ? 37 C 1
   ATOM 1435 O B PHE A 42 ? 12.72525 24.20179 41.97626 0.242 23.43557 O ? A ? 37 O 1
   ATOM 1436 CB B PHE A 42 ? 11.72668 23.70242 39.08241 0.242 27.06188 C ? A ? 37 CB 1
   ATOM 1437 CG B PHE A 42 ? 10.42539 23.31501 38.43599 0.242 27.88508 C ? A ? 37 CG 1
   ATOM 1438 CD1 B PHE A 42 ? 9.47666 22.59562 39.14349 0.242 27.86701 C ? A ? 37 CD1 1
   ATOM 1439 CD2 B PHE A 42 ? 10.15113 23.66742 37.12508 0.242 29.30052 C ? A ? 37 CD2 1
   ATOM 1440 CE1 B PHE A 42 ? 8.27787 22.23700 38.55713 0.242 29.58421 C ? A ? 37 CE1 1
   ATOM 1441 CE2 B PHE A 42 ? 8.95372 23.31019 36.53277 0.242 31.14839 C ? A ? 37 CE2 1
   ATOM 1442 CZ B PHE A 42 ? 8.01603 22.59369 37.25032 0.242 30.88355 C ? A ? 37 CZ 1
   ATOM 1443 H B PHE A 42 ? 11.81906 26.04734 38.37330 0.293 31.61913 H ? A ? 37 H 1
   ATOM 1444 HA B PHE A 42 ? 10.79437 24.85828 40.49663 0.242 31.36544 H ? A ? 37 HA 1
   ATOM 1445 HB2 B PHE A 42 ? 12.36377 23.89187 38.37593 0.242 32.37207 H ? A ? 37 HB2 1
   ATOM 1446 HB3 B PHE A 42 ? 12.03149 22.94801 39.61049 0.242 32.37207 H ? A ? 37 HB3 1
   ATOM 1447 HD1 B PHE A 42 ? 9.64852 22.35088 40.02409 0.242 33.33822 H ? A ? 37 HD1 1
   ATOM 1448 HD2 B PHE A 42 ? 10.77932 24.14976 36.63761 0.242 35.05843 H ? A ? 37 HD2 1
   ATOM 1449 HE1 B PHE A 42 ? 7.64792 21.75547 39.04312 0.242 35.39886 H ? A ? 37 HE1 1
   ATOM 1450 HE2 B PHE A 42 ? 8.77994 23.55225 35.65180 0.242 37.27587 H ? A ? 37 HE2 1
   ATOM 1451 HZ B PHE A 42 ? 7.21024 22.35229 36.85367 0.242 36.95807 H ? A ? 37 HZ 1
   ATOM 1452 N C PHE A 42 ? 11.43970 26.03060 38.87586 0.276 26.76518 N ? A ? 37 N 1
   ATOM 1453 CA C PHE A 42 ? 11.36861 24.92564 39.82293 0.276 26.34293 C ? A ? 37 CA 1
   ATOM 1454 C C PHE A 42 ? 12.48613 25.01991 40.85542 0.276 24.66781 C ? A ? 37 C 1
   ATOM 1455 O C PHE A 42 ? 12.33578 24.56440 41.98714 0.276 23.06169 O ? A ? 37 O 1
   ATOM 1456 CB C PHE A 42 ? 11.44972 23.58332 39.09082 0.276 27.05474 C ? A ? 37 CB 1
   ATOM 1457 CG C PHE A 42 ? 10.29167 23.32175 38.17343 0.276 27.96266 C ? A ? 37 CG 1
   ATOM 1458 CD1 C PHE A 42 ? 9.15423 22.68492 38.63889 0.276 28.44091 C ? A ? 37 CD1 1
   ATOM 1459 CD2 C PHE A 42 ? 10.34095 23.70997 36.84537 0.276 29.51991 C ? A ? 37 CD2 1
   ATOM 1460 CE1 C PHE A 42 ? 8.08570 22.44248 37.79814 0.276 30.37625 C ? A ? 37 CE1 1
   ATOM 1461 CE2 C PHE A 42 ? 9.27631 23.47078 35.99942 0.276 30.90308 C ? A ? 37 CE2 1
   ATOM 1462 CZ C PHE A 42 ? 8.14617 22.83602 36.47684 0.276 31.40968 C ? A ? 37 CZ 1
   ATOM 1463 HA C PHE A 42 ? 10.51885 24.96545 40.28898 0.276 31.50933 H ? A ? 37 HA 1
   ATOM 1464 HB2 C PHE A 42 ? 12.25929 23.56818 38.55673 0.276 32.36349 H ? A ? 37 HB2 1
   ATOM 1465 HB3 C PHE A 42 ? 11.47275 22.87067 39.74847 0.276 32.36349 H ? A ? 37 HB3 1
   ATOM 1466 HD1 C PHE A 42 ? 9.10900 22.41713 39.52835 0.276 34.02690 H ? A ? 37 HD1 1
   ATOM 1467 HD2 C PHE A 42 ? 11.10010 24.13687 36.51927 0.276 35.32170 H ? A ? 37 HD2 1
   ATOM 1468 HE1 C PHE A 42 ? 7.32625 22.01448 38.12209 0.276 36.34931 H ? A ? 37 HE1 1
   ATOM 1469 HE2 C PHE A 42 ? 9.32002 23.73670 35.10932 0.276 36.98151 H ? A ? 37 HE2 1
   ATOM 1470 HZ C PHE A 42 ? 7.42760 22.67421 35.90905 0.276 37.58943 H ? A ? 37 HZ 1
   ATOM 1471 N A TYR A 43 ? 13.65256 25.48455 40.54050 0.358 25.51028 N ? A ? 38 N 1
   ATOM 1472 CA A TYR A 43 ? 14.79180 25.67898 41.43042 0.358 25.01774 C ? A ? 38 CA 1
   ATOM 1473 C A TYR A 43 ? 14.43404 26.59736 42.59097 0.358 23.74974 C ? A ? 38 C 1
   ATOM 1474 O A TYR A 43 ? 14.83857 26.35360 43.73297 0.358 23.73681 O ? A ? 38 O 1
   ATOM 1475 CB A TYR A 43 ? 15.98088 26.24029 40.65236 0.358 25.36036 C ? A ? 38 CB 1
   ATOM 1476 CG A TYR A 43 ? 16.86473 25.16760 40.06389 0.358 25.46611 C ? A ? 38 CG 1
   ATOM 1477 CD1 A TYR A 43 ? 17.81538 24.52478 40.84398 0.358 26.61456 C ? A ? 38 CD1 1
   ATOM 1478 CD2 A TYR A 43 ? 16.74560 24.79316 38.73333 0.358 26.73836 C ? A ? 38 CD2 1
   ATOM 1479 CE1 A TYR A 43 ? 18.62709 23.53815 40.31556 0.358 26.75349 C ? A ? 38 CE1 1
   ATOM 1480 CE2 A TYR A 43 ? 17.55188 23.80791 38.19450 0.358 28.18530 C ? A ? 38 CE2 1
   ATOM 1481 CZ A TYR A 43 ? 18.49167 23.18514 38.99058 0.358 27.91658 C ? A ? 38 CZ 1
   ATOM 1482 OH A TYR A 43 ? 19.29527 22.20312 38.46093 0.358 29.71986 O ? A ? 38 OH 1
   ATOM 1483 H A TYR A 43 ? 13.77562 25.74356 39.72972 0.482 30.51014 H ? A ? 38 H 1
   ATOM 1484 HA A TYR A 43 ? 15.05132 24.81812 41.79437 0.358 29.91910 H ? A ? 38 HA 1
   ATOM 1485 HB2 A TYR A 43 ? 15.64923 26.78728 39.92317 0.358 30.33024 H ? A ? 38 HB2 1
   ATOM 1486 HB3 A TYR A 43 ? 16.52233 26.77826 41.25096 0.358 30.33024 H ? A ? 38 HB3 1
   ATOM 1487 HD1 A TYR A 43 ? 17.90819 24.76191 41.73844 0.358 31.83528 H ? A ? 38 HD1 1
   ATOM 1488 HD2 A TYR A 43 ? 16.11309 25.21174 38.19517 0.358 31.98384 H ? A ? 38 HD2 1
   ATOM 1489 HE1 A TYR A 43 ? 19.25986 23.11585 40.85051 0.358 32.00200 H ? A ? 38 HE1 1
   ATOM 1490 HE2 A TYR A 43 ? 17.46156 23.56623 37.30100 0.358 33.72017 H ? A ? 38 HE2 1
   ATOM 1491 HH A TYR A 43 ? 19.09815 22.07445 37.65459 0.358 35.56165 H ? A ? 38 HH 1
   ATOM 1492 N B TYR A 43 ? 13.80977 25.74285 40.74606 0.479 25.42456 N ? A ? 38 N 1
   ATOM 1493 CA B TYR A 43 ? 14.88195 25.87723 41.72564 0.479 24.92055 C ? A ? 38 CA 1
   ATOM 1494 C B TYR A 43 ? 14.53410 26.87192 42.82386 0.479 23.50264 C ? A ? 38 C 1
   ATOM 1495 O B TYR A 43 ? 14.92393 26.67247 43.97681 0.479 23.88984 O ? A ? 38 O 1
   ATOM 1496 CB B TYR A 43 ? 16.17903 26.29616 41.04331 0.479 24.91001 C ? A ? 38 CB 1
   ATOM 1497 CG B TYR A 43 ? 17.07250 25.12932 40.68123 0.479 24.65667 C ? A ? 38 CG 1
   ATOM 1498 CD1 B TYR A 43 ? 17.84164 24.49828 41.64813 0.479 26.60227 C ? A ? 38 CD1 1
   ATOM 1499 CD2 B TYR A 43 ? 17.14703 24.65812 39.37672 0.479 26.35751 C ? A ? 38 CD2 1
   ATOM 1500 CE1 B TYR A 43 ? 18.65837 23.42795 41.33045 0.479 25.78024 C ? A ? 38 CE1 1
   ATOM 1501 CE2 B TYR A 43 ? 17.96477 23.58975 39.04757 0.479 28.35381 C ? A ? 38 CE2 1
   ATOM 1502 CZ B TYR A 43 ? 18.71861 22.98031 40.02914 0.479 27.09734 C ? A ? 38 CZ 1
   ATOM 1503 OH B TYR A 43 ? 19.52916 21.91410 39.70941 0.479 28.53856 O ? A ? 38 OH 1
   ATOM 1504 H B TYR A 43 ? 13.91296 26.21297 40.03337 0.242 30.40729 H ? A ? 38 H 1
   ATOM 1505 HA B TYR A 43 ? 15.02779 25.01088 42.13682 0.479 29.80246 H ? A ? 38 HA 1
   ATOM 1506 HB2 B TYR A 43 ? 15.96341 26.77080 40.22531 0.479 29.78982 H ? A ? 38 HB2 1
   ATOM 1507 HB3 B TYR A 43 ? 16.67493 26.87589 41.64239 0.479 29.78982 H ? A ? 38 HB3 1
   ATOM 1508 HD1 B TYR A 43 ? 17.80749 24.80071 42.52692 0.479 31.82054 H ? A ? 38 HD1 1
   ATOM 1509 HD2 B TYR A 43 ? 16.63941 25.06678 38.71323 0.479 31.52682 H ? A ? 38 HD2 1
   ATOM 1510 HE1 B TYR A 43 ? 19.16387 23.01299 41.99165 0.479 30.83409 H ? A ? 38 HE1 1
   ATOM 1511 HE2 B TYR A 43 ? 18.00541 23.28498 38.16987 0.479 33.92238 H ? A ? 38 HE2 1
   ATOM 1512 HH B TYR A 43 ? 19.47108 21.74504 38.88865 0.479 34.14408 H ? A ? 38 HH 1
   ATOM 1513 N C TYR A 43 ? 13.61485 25.60870 40.45953 0.163 25.58652 N ? A ? 38 N 1
   ATOM 1514 CA C TYR A 43 ? 14.73636 25.73413 41.38351 0.163 25.00124 C ? A ? 38 CA 1
   ATOM 1515 C C TYR A 43 ? 14.40479 26.67722 42.53347 0.163 23.75913 C ? A ? 38 C 1
   ATOM 1516 O C TYR A 43 ? 14.77044 26.41313 43.68483 0.163 23.60690 O ? A ? 38 O 1
   ATOM 1517 CB C TYR A 43 ? 15.98064 26.21186 40.63715 0.163 25.30998 C ? A ? 38 CB 1
   ATOM 1518 CG C TYR A 43 ? 16.82619 25.08269 40.09767 0.163 25.46954 C ? A ? 38 CG 1
   ATOM 1519 CD1 C TYR A 43 ? 16.55750 24.51530 38.85926 0.163 27.02826 C ? A ? 38 CD1 1
   ATOM 1520 CD2 C TYR A 43 ? 17.89143 24.57962 40.83147 0.163 26.40884 C ? A ? 38 CD2 1
   ATOM 1521 CE1 C TYR A 43 ? 17.32819 23.47742 38.36677 0.163 27.91892 C ? A ? 38 CE1 1
   ATOM 1522 CE2 C TYR A 43 ? 18.66952 23.54464 40.34714 0.163 26.79224 C ? A ? 38 CE2 1
   ATOM 1523 CZ C TYR A 43 ? 18.38411 22.99797 39.11482 0.163 27.94792 C ? A ? 38 CZ 1
   ATOM 1524 OH C TYR A 43 ? 19.15525 21.96719 38.63103 0.163 29.09598 O ? A ? 38 OH 1
   ATOM 1525 H C TYR A 43 ? 13.75310 25.93700 39.67678 0.276 30.60163 H ? A ? 38 H 1
   ATOM 1526 HA C TYR A 43 ? 14.92912 24.86088 41.75924 0.163 29.89930 H ? A ? 38 HA 1
   ATOM 1527 HB2 C TYR A 43 ? 15.70441 26.76152 39.88718 0.163 30.26979 H ? A ? 38 HB2 1
   ATOM 1528 HB3 C TYR A 43 ? 16.53020 26.73138 41.24459 0.163 30.26979 H ? A ? 38 HB3 1
   ATOM 1529 HD1 C TYR A 43 ? 15.84774 24.83831 38.35251 0.163 32.33172 H ? A ? 38 HD1 1
   ATOM 1530 HD2 C TYR A 43 ? 18.08533 24.94546 41.66422 0.163 31.58842 H ? A ? 38 HD2 1
   ATOM 1531 HE1 C TYR A 43 ? 17.13587 23.10503 37.53657 0.163 33.40051 H ? A ? 38 HE1 1
   ATOM 1532 HE2 C TYR A 43 ? 19.38113 23.21938 40.84985 0.163 32.04849 H ? A ? 38 HE2 1
   ATOM 1533 HH C TYR A 43 ? 18.87788 21.73172 37.87391 0.163 34.81298 H ? A ? 38 HH 1
   ATOM 1534 N A ALA A 44 ? 13.67854 27.66079 42.31939 0.691 24.11853 N ? A ? 39 N 1
   ATOM 1535 CA A ALA A 44 ? 13.32252 28.60534 43.37378 0.691 24.07453 C ? A ? 39 CA 1
   ATOM 1536 C A ALA A 44 ? 12.44898 27.94274 44.43175 0.691 22.53902 C ? A ? 39 C 1
   ATOM 1537 O A ALA A 44 ? 12.67757 28.11042 45.63484 0.691 20.93331 O ? A ? 39 O 1
   ATOM 1538 CB A ALA A 44 ? 12.61357 29.81786 42.77343 0.691 24.08900 C ? A ? 39 CB 1
   ATOM 1539 H A ALA A 44 ? 13.36361 27.85545 41.54316 0.358 28.84005 H ? A ? 39 H 1
   ATOM 1540 HA A ALA A 44 ? 14.13539 28.91396 43.80378 0.691 28.78724 H ? A ? 39 HA 1
   ATOM 1541 HB1 A ALA A 44 ? 12.47028 30.47703 43.47047 0.691 28.80461 H ? A ? 39 HB1 1
   ATOM 1542 HB2 A ALA A 44 ? 13.16889 30.19324 42.07229 0.691 28.80461 H ? A ? 39 HB2 1
   ATOM 1543 HB3 A ALA A 44 ? 11.76181 29.53535 42.40519 0.691 28.80461 H ? A ? 39 HB3 1
   ATOM 1544 N B ALA A 44 ? 13.81918 27.94766 42.48629 0.267 24.05653 N ? A ? 39 N 1
   ATOM 1545 CA B ALA A 44 ? 13.36452 28.88481 43.50569 0.267 24.11743 C ? A ? 39 CA 1
   ATOM 1546 C B ALA A 44 ? 12.41202 28.20165 44.47785 0.267 22.59078 C ? A ? 39 C 1
   ATOM 1547 O B ALA A 44 ? 12.61100 28.24270 45.69726 0.267 21.51734 O ? A ? 39 O 1
   ATOM 1548 CB B ALA A 44 ? 12.69449 30.08519 42.84069 0.267 24.20246 C ? A ? 39 CB 1
   ATOM 1549 H B ALA A 44 ? 13.58834 28.15280 41.68365 0.479 28.76565 H ? A ? 39 H 1
   ATOM 1550 HA B ALA A 44 ? 14.12851 29.20806 44.00841 0.267 28.83873 H ? A ? 39 HA 1
   ATOM 1551 HB1 B ALA A 44 ? 12.39336 30.69971 43.52814 0.267 28.94076 H ? A ? 39 HB1 1
   ATOM 1552 HB2 B ALA A 44 ? 13.33694 30.52506 42.26218 0.267 28.94076 H ? A ? 39 HB2 1
   ATOM 1553 HB3 B ALA A 44 ? 11.93751 29.77551 42.31919 0.267 28.94076 H ? A ? 39 HB3 1
   ATOM 1554 N C ALA A 44 ? 13.71434 27.78151 42.24479 0.042 24.05686 N ? A ? 39 N 1
   ATOM 1555 CA C ALA A 44 ? 13.34635 28.71385 43.30513 0.042 24.18613 C ? A ? 39 CA 1
   ATOM 1556 C C ALA A 44 ? 12.39740 28.06291 44.30284 0.042 22.62511 C ? A ? 39 C 1
   ATOM 1557 O C ALA A 44 ? 12.53772 28.24686 45.51772 0.042 21.80666 O ? A ? 39 O 1
   ATOM 1558 CB C ALA A 44 ? 12.71412 29.96862 42.70316 0.042 24.37396 C ? A ? 39 CB 1
   ATOM 1559 H C ALA A 44 ? 13.45233 28.00877 41.45783 0.163 28.76604 H ? A ? 39 H 1
   ATOM 1560 HA C ALA A 44 ? 14.14830 28.98052 43.78121 0.042 28.92116 H ? A ? 39 HA 1
   ATOM 1561 HB1 C ALA A 44 ? 12.47400 30.57628 43.42010 0.042 29.14657 H ? A ? 39 HB1 1
   ATOM 1562 HB2 C ALA A 44 ? 13.35516 30.39234 42.11119 0.042 29.14657 H ? A ? 39 HB2 1
   ATOM 1563 HB3 C ALA A 44 ? 11.92134 29.71495 42.20511 0.042 29.14657 H ? A ? 39 HB3 1
   ATOM 1564 N A ILE A 45 ? 11.43711 27.18875 44.00116 0.514 23.53955 N ? A ? 40 N 1
   ATOM 1565 CA A ILE A 45 ? 10.58485 26.47541 44.94786 0.514 21.99768 C ? A ? 40 CA 1
   ATOM 1566 C A ILE A 45 ? 11.41257 25.48250 45.75268 0.514 23.05777 C ? A ? 40 C 1
   ATOM 1567 O A ILE A 45 ? 11.36651 25.45696 46.98814 0.514 21.96489 O ? A ? 40 O 1
   ATOM 1568 CB A ILE A 45 ? 9.44220 25.75947 44.20375 0.514 23.69562 C ? A ? 40 CB 1
   ATOM 1569 CG1 A ILE A 45 ? 8.56990 26.75185 43.43660 0.514 23.26709 C ? A ? 40 CG1 1
   ATOM 1570 CG2 A ILE A 45 ? 8.60408 24.92616 45.17464 0.514 23.13648 C ? A ? 40 CG2 1
   ATOM 1571 CD1 A ILE A 45 ? 7.61095 26.07306 42.45785 0.514 25.70076 C ? A ? 40 CD1 1
   ATOM 1572 H A ILE A 45 ? 11.22582 27.07532 43.17527 0.691 28.14527 H ? A ? 40 H 1
   ATOM 1573 HA A ILE A 45 ? 10.19679 27.12056 45.55949 0.514 26.29503 H ? A ? 40 HA 1
   ATOM 1574 HB A ILE A 45 ? 9.84256 25.16034 43.55441 0.514 28.33256 H ? A ? 40 HB 1
   ATOM 1575 HG12 A ILE A 45 ? 8.04015 27.26056 44.07023 0.514 27.81832 H ? A ? 40 HG12 1
   ATOM 1576 HG13 A ILE A 45 ? 9.14288 27.34785 42.92928 0.514 27.81832 H ? A ? 40 HG13 1
   ATOM 1577 HG21 A ILE A 45 ? 7.67078 24.98503 44.91700 0.514 27.66158 H ? A ? 40 HG21 1
   ATOM 1578 HG22 A ILE A 45 ? 8.90037 24.00334 45.13586 0.514 27.66158 H ? A ? 40 HG22 1
   ATOM 1579 HG23 A ILE A 45 ? 8.72196 25.27397 46.07243 0.514 27.66158 H ? A ? 40 HG23 1
   ATOM 1580 HD11 A ILE A 45 ? 7.22381 26.74640 41.87680 0.514 30.73872 H ? A ? 40 HD11 1
   ATOM 1581 HD12 A ILE A 45 ? 8.10408 25.42515 41.93066 0.514 30.73872 H ? A ? 40 HD12 1
   ATOM 1582 HD13 A ILE A 45 ? 6.91085 25.62709 42.95970 0.514 30.73872 H ? A ? 40 HD13 1
   ATOM 1583 N B ILE A 45 ? 11.37526 27.55064 43.94727 0.427 23.46745 N ? A ? 40 N 1
   ATOM 1584 CA B ILE A 45 ? 10.37573 26.90580 44.79474 0.427 22.30249 C ? A ? 40 CA 1
   ATOM 1585 C B ILE A 45 ? 11.02629 25.84588 45.67267 0.427 22.77132 C ? A ? 40 C 1
   ATOM 1586 O B ILE A 45 ? 10.78667 25.78312 46.88465 0.427 22.03840 O ? A ? 40 O 1
   ATOM 1587 CB B ILE A 45 ? 9.25126 26.30968 43.92820 0.427 23.17422 C ? A ? 40 CB 1
   ATOM 1588 CG1 B ILE A 45 ? 8.36854 27.42694 43.36507 0.427 23.23707 C ? A ? 40 CG1 1
   ATOM 1589 CG2 B ILE A 45 ? 8.43771 25.30233 44.72500 0.427 23.25606 C ? A ? 40 CG2 1
   ATOM 1590 CD1 B ILE A 45 ? 7.49165 26.99194 42.20829 0.427 27.54617 C ? A ? 40 CD1 1
   ATOM 1591 H B ILE A 45 ? 11.22908 27.46857 43.10377 0.267 28.05875 H ? A ? 40 H 1
   ATOM 1592 HA B ILE A 45 ? 9.98617 27.57509 45.37885 0.427 26.66080 H ? A ? 40 HA 1
   ATOM 1593 HB B ILE A 45 ? 9.65071 25.83855 43.18028 0.427 27.70687 H ? A ? 40 HB 1
   ATOM 1594 HG12 B ILE A 45 ? 7.78735 27.75038 44.07112 0.427 27.78230 H ? A ? 40 HG12 1
   ATOM 1595 HG13 B ILE A 45 ? 8.93889 28.14536 43.04968 0.427 27.78230 H ? A ? 40 HG13 1
   ATOM 1596 HG21 B ILE A 45 ? 7.59182 25.15251 44.27452 0.427 27.80508 H ? A ? 40 HG21 1
   ATOM 1597 HG22 B ILE A 45 ? 8.93366 24.47069 44.78257 0.427 27.80508 H ? A ? 40 HG22 1
   ATOM 1598 HG23 B ILE A 45 ? 8.28068 25.65606 45.61445 0.427 27.80508 H ? A ? 40 HG23 1
   ATOM 1599 HD11 B ILE A 45 ? 7.01617 27.76438 41.86456 0.427 32.95321 H ? A ? 40 HD11 1
   ATOM 1600 HD12 B ILE A 45 ? 8.05139 26.61182 41.51323 0.427 32.95321 H ? A ? 40 HD12 1
   ATOM 1601 HD13 B ILE A 45 ? 6.85916 26.32765 42.52385 0.427 32.95321 H ? A ? 40 HD13 1
   ATOM 1602 N C ILE A 45 ? 11.42813 27.29221 43.80825 0.059 23.06531 N ? A ? 40 N 1
   ATOM 1603 CA C ILE A 45 ? 10.44403 26.67240 44.69041 0.059 22.61739 C ? A ? 40 CA 1
   ATOM 1604 C C ILE A 45 ? 11.09653 25.58891 45.53985 0.059 22.63104 C ? A ? 40 C 1
   ATOM 1605 O C ILE A 45 ? 10.96226 25.57354 46.76919 0.059 21.90891 O ? A ? 40 O 1
   ATOM 1606 CB C ILE A 45 ? 9.27088 26.10853 43.86771 0.059 23.21987 C ? A ? 40 CB 1
   ATOM 1607 CG1 C ILE A 45 ? 8.40365 27.24264 43.31220 0.059 23.33251 C ? A ? 40 CG1 1
   ATOM 1608 CG2 C ILE A 45 ? 8.44781 25.13840 44.70872 0.059 23.26210 C ? A ? 40 CG2 1
   ATOM 1609 CD1 C ILE A 45 ? 7.65610 28.02602 44.36532 0.059 23.59872 C ? A ? 40 CD1 1
   ATOM 1610 H C ILE A 45 ? 11.32000 27.11464 42.97376 0.042 27.57618 H ? A ? 40 H 1
   ATOM 1611 HA C ILE A 45 ? 10.09636 27.35231 45.28853 0.059 27.03868 H ? A ? 40 HA 1
   ATOM 1612 HB C ILE A 45 ? 9.63286 25.61873 43.11274 0.059 27.76165 H ? A ? 40 HB 1
   ATOM 1613 HG12 C ILE A 45 ? 8.97499 27.86393 42.83422 0.059 27.89682 H ? A ? 40 HG12 1
   ATOM 1614 HG13 C ILE A 45 ? 7.74725 26.86295 42.70732 0.059 27.89682 H ? A ? 40 HG13 1
   ATOM 1615 HG21 C ILE A 45 ? 7.57571 25.02669 44.29903 0.059 27.81233 H ? A ? 40 HG21 1
   ATOM 1616 HG22 C ILE A 45 ? 8.90727 24.28495 44.74656 0.059 27.81233 H ? A ? 40 HG22 1
   ATOM 1617 HG23 C ILE A 45 ? 8.34917 25.50091 45.60301 0.059 27.81233 H ? A ? 40 HG23 1
   ATOM 1618 HD11 C ILE A 45 ? 7.02390 28.61830 43.92894 0.059 28.21627 H ? A ? 40 HD11 1
   ATOM 1619 HD12 C ILE A 45 ? 7.18415 27.40680 44.94388 0.059 28.21627 H ? A ? 40 HD12 1
   ATOM 1620 HD13 C ILE A 45 ? 8.29137 28.54431 44.88369 0.059 28.21627 H ? A ? 40 HD13 1
   ATOM 1621 N A THR A 46 ? 12.18134 24.64628 45.05599 0.295 22.71564 N ? A ? 41 N 1
   ATOM 1622 CA A THR A 46 ? 12.84234 23.50799 45.67820 0.295 21.78657 C ? A ? 41 CA 1
   ATOM 1623 C A THR A 46 ? 13.97767 23.91797 46.60781 0.295 21.24150 C ? A ? 41 C 1
   ATOM 1624 O A THR A 46 ? 14.36733 23.12455 47.47199 0.295 21.45962 O ? A ? 41 O 1
   ATOM 1625 CB A THR A 46 ? 13.36183 22.57086 44.58779 0.295 23.24913 C ? A ? 41 CB 1
   ATOM 1626 OG1 A THR A 46 ? 12.33502 22.37459 43.60531 0.295 23.16218 O ? A ? 41 OG1 1
   ATOM 1627 CG2 A THR A 46 ? 13.76742 21.23355 45.17189 0.295 22.71324 C ? A ? 41 CG2 1
   ATOM 1628 H A THR A 46 ? 12.33646 24.71864 44.21319 0.514 27.15658 H ? A ? 41 H 1
   ATOM 1629 HA A THR A 46 ? 12.19741 23.02460 46.21793 0.295 26.04169 H ? A ? 41 HA 1
   ATOM 1630 HB A THR A 46 ? 14.14454 22.96217 44.16930 0.295 27.79676 H ? A ? 41 HB 1
   ATOM 1631 HG1 A THR A 46 ? 12.62866 21.90694 42.97232 0.295 27.69243 H ? A ? 41 HG1 1
   ATOM 1632 HG21 A THR A 46 ? 14.00960 20.62045 44.46030 0.295 27.15370 H ? A ? 41 HG21 1
   ATOM 1633 HG22 A THR A 46 ? 14.52845 21.34662 45.76260 0.295 27.15370 H ? A ? 41 HG22 1
   ATOM 1634 HG23 A THR A 46 ? 13.03071 20.85481 45.67659 0.295 27.15370 H ? A ? 41 HG23 1
   ATOM 1635 N B THR A 46 ? 11.86326 24.99775 45.07403 0.533 23.04309 N ? A ? 41 N 1
   ATOM 1636 CA B THR A 46 ? 12.36104 23.82646 45.78198 0.533 21.73744 C ? A ? 41 CA 1
   ATOM 1637 C B THR A 46 ? 13.47571 24.17017 46.75967 0.533 21.17000 C ? A ? 41 C 1
   ATOM 1638 O B THR A 46 ? 13.63185 23.48331 47.77331 0.533 21.65633 O ? A ? 41 O 1
   ATOM 1639 CB B THR A 46 ? 12.84765 22.77753 44.78092 0.533 23.33144 C ? A ? 41 CB 1
   ATOM 1640 OG1 B THR A 46 ? 11.81263 22.50829 43.82387 0.533 22.32067 O ? A ? 41 OG1 1
   ATOM 1641 CG2 B THR A 46 ? 13.21966 21.48784 45.49571 0.533 22.66172 C ? A ? 41 CG2 1
   ATOM 1642 H B THR A 46 ? 12.15301 25.07920 44.26841 0.427 27.54951 H ? A ? 41 H 1
   ATOM 1643 HA B THR A 46 ? 11.63094 23.44175 46.29174 0.533 25.98274 H ? A ? 41 HA 1
   ATOM 1644 HB B THR A 46 ? 13.63446 23.11068 44.32174 0.533 27.89554 H ? A ? 41 HB 1
   ATOM 1645 HG1 B THR A 46 ? 11.49947 23.22970 43.52876 0.533 26.68262 H ? A ? 41 HG1 1
   ATOM 1646 HG21 B THR A 46 ? 13.42899 20.79758 44.84715 0.533 27.09187 H ? A ? 41 HG21 1
   ATOM 1647 HG22 B THR A 46 ? 13.99405 21.63355 46.06139 0.533 27.09187 H ? A ? 41 HG22 1
   ATOM 1648 HG23 B THR A 46 ? 12.47943 21.18833 46.04639 0.533 27.09187 H ? A ? 41 HG23 1
   ATOM 1649 N C THR A 46 ? 11.81157 24.66434 44.89755 0.172 22.59058 N ? A ? 41 N 1
   ATOM 1650 CA C THR A 46 ? 12.34785 23.50781 45.60473 0.172 21.92885 C ? A ? 41 CA 1
   ATOM 1651 C C THR A 46 ? 13.49293 23.87538 46.53862 0.172 21.26002 C ? A ? 41 C 1
   ATOM 1652 O C THR A 46 ? 13.74699 23.14380 47.50183 0.172 21.32820 O ? A ? 41 O 1
   ATOM 1653 CB C THR A 46 ? 12.81561 22.45470 44.60048 0.172 23.22782 C ? A ? 41 CB 1
   ATOM 1654 OG1 C THR A 46 ? 11.85445 22.34431 43.54192 0.172 22.50240 O ? A ? 41 OG1 1
   ATOM 1655 CG2 C THR A 46 ? 12.97975 21.10407 45.27614 0.172 22.51622 C ? A ? 41 CG2 1
   ATOM 1656 H C THR A 46 ? 11.99797 24.68504 44.05825 0.059 27.00651 H ? A ? 41 H 1
   ATOM 1657 HA C THR A 46 ? 11.64089 23.11950 46.14354 0.172 26.21243 H ? A ? 41 HA 1
   ATOM 1658 HB C THR A 46 ? 13.67465 22.71625 44.23366 0.172 27.77120 H ? A ? 41 HB 1
   ATOM 1659 HG1 C THR A 46 ? 12.10609 21.76875 42.98424 0.172 26.90069 H ? A ? 41 HG1 1
   ATOM 1660 HG21 C THR A 46 ? 13.24119 20.43607 44.62321 0.172 26.91727 H ? A ? 41 HG21 1
   ATOM 1661 HG22 C THR A 46 ? 13.66285 21.15743 45.96275 0.172 26.91727 H ? A ? 41 HG22 1
   ATOM 1662 HG23 C THR A 46 ? 12.14274 20.83382 45.68515 0.172 26.91727 H ? A ? 41 HG23 1
   ATOM 1663 N A THR A 47 ? 14.52025 25.12268 46.44581 0.478 20.57183 N ? A ? 42 N 1
   ATOM 1664 CA A THR A 47 ? 15.50300 25.64412 47.38441 0.478 21.14106 C ? A ? 42 CA 1
   ATOM 1665 C A THR A 47 ? 14.83944 26.40491 48.52264 0.478 19.89691 C ? A ? 42 C 1
   ATOM 1666 O A THR A 47 ? 15.30983 26.34914 49.66441 0.478 19.20894 O ? A ? 42 O 1
   ATOM 1667 CB A THR A 47 ? 16.49575 26.55953 46.66219 0.478 22.36226 C ? A ? 42 CB 1
   ATOM 1668 OG1 A THR A 47 ? 17.03262 25.87731 45.52216 0.478 23.83231 O ? A ? 42 OG1 1
   ATOM 1669 CG2 A THR A 47 ? 17.63207 26.95484 47.59764 0.478 22.84037 C ? A ? 42 CG2 1
   ATOM 1670 H A THR A 47 ? 14.33380 25.65679 45.79807 0.295 24.58400 H ? A ? 42 H 1
   ATOM 1671 HA A THR A 47 ? 16.00582 24.90373 47.75843 0.478 25.26708 H ? A ? 42 HA 1
   ATOM 1672 HB A THR A 47 ? 16.04333 27.36701 46.37202 0.478 26.73252 H ? A ? 42 HB 1
   ATOM 1673 HG1 A THR A 47 ? 16.40918 25.55799 45.05853 0.478 28.49658 H ? A ? 42 HG1 1
   ATOM 1674 HG21 A THR A 47 ? 18.30648 27.45195 47.10882 0.478 27.30626 H ? A ? 42 HG21 1
   ATOM 1675 HG22 A THR A 47 ? 17.29185 27.50951 48.31700 0.478 27.30626 H ? A ? 42 HG22 1
   ATOM 1676 HG23 A THR A 47 ? 18.03998 26.16122 47.97800 0.478 27.30626 H ? A ? 42 HG23 1
   ATOM 1677 N B THR A 47 ? 14.25687 25.21590 46.48615 0.522 20.80434 N ? A ? 42 N 1
   ATOM 1678 CA B THR A 47 ? 15.26889 25.63847 47.44997 0.522 20.99202 C ? A ? 42 CA 1
   ATOM 1679 C B THR A 47 ? 14.62823 26.28935 48.66763 0.522 19.80852 C ? A ? 42 C 1
   ATOM 1680 O B THR A 47 ? 15.10969 26.12342 49.79453 0.522 18.98899 O ? A ? 42 O 1
   ATOM 1681 CB B THR A 47 ? 16.25796 26.60249 46.79926 0.522 22.26898 C ? A ? 42 CB 1
   ATOM 1682 OG1 B THR A 47 ? 16.89112 25.96090 45.68560 0.522 23.85790 O ? A ? 42 OG1 1
   ATOM 1683 CG2 B THR A 47 ? 17.32076 27.04358 47.80229 0.522 23.12746 C ? A ? 42 CG2 1
   ATOM 1684 H B THR A 47 ? 14.22163 25.68608 45.76692 0.533 24.86302 H ? A ? 42 H 1
   ATOM 1685 HA B THR A 47 ? 15.76116 24.85481 47.74058 0.522 25.08823 H ? A ? 42 HA 1
   ATOM 1686 HB B THR A 47 ? 15.78465 27.39150 46.49212 0.522 26.62059 H ? A ? 42 HB 1
   ATOM 1687 HG1 B THR A 47 ? 16.32163 25.53750 45.23614 0.522 28.52729 H ? A ? 42 HG1 1
   ATOM 1688 HG21 B THR A 47 ? 18.12818 27.30911 47.33489 0.522 27.65076 H ? A ? 42 HG21 1
   ATOM 1689 HG22 B THR A 47 ? 16.99546 27.79590 48.32103 0.522 27.65076 H ? A ? 42 HG22 1
   ATOM 1690 HG23 B THR A 47 ? 17.53159 26.31332 48.40493 0.522 27.65076 H ? A ? 42 HG23 1
   ATOM 1691 N C THR A 47 ? 14.18888 24.98254 46.27739 0.000 21.26134 N ? A ? 42 N 1
   ATOM 1692 CA C THR A 47 ? 15.24697 25.42214 47.17883 0.000 21.12912 C ? A ? 42 CA 1
   ATOM 1693 C C THR A 47 ? 14.68920 26.18348 48.37343 0.000 20.06145 C ? A ? 42 C 1
   ATOM 1694 O C THR A 47 ? 15.28312 26.15364 49.45702 0.000 19.31509 O ? A ? 42 O 1
   ATOM 1695 CB C THR A 47 ? 16.24829 26.30308 46.43076 0.000 22.18159 C ? A ? 42 CB 1
   ATOM 1696 OG1 C THR A 47 ? 16.81833 25.56672 45.34067 0.000 23.02986 O ? A ? 42 OG1 1
   ATOM 1697 CG2 C THR A 47 ? 17.35524 26.76813 47.36657 0.000 22.71343 C ? A ? 42 CG2 1
   ATOM 1698 H C THR A 47 ? 14.06811 25.48921 45.59306 0.172 25.41142 H ? A ? 42 H 1
   ATOM 1699 HA C THR A 47 ? 15.72024 24.64098 47.50549 0.000 25.25275 H ? A ? 42 HA 1
   ATOM 1700 HB C THR A 47 ? 15.79414 27.08724 46.08471 0.000 26.51571 H ? A ? 42 HB 1
   ATOM 1701 HG1 C THR A 47 ? 16.20960 25.20452 44.88916 0.000 27.53364 H ? A ? 42 HG1 1
   ATOM 1702 HG21 C THR A 47 ? 18.08108 27.15742 46.85422 0.000 27.15392 H ? A ? 42 HG21 1
   ATOM 1703 HG22 C THR A 47 ? 17.01138 27.43459 47.98179 0.000 27.15392 H ? A ? 42 HG22 1
   ATOM 1704 HG23 C THR A 47 ? 17.69699 26.01643 47.87555 0.000 27.15392 H ? A ? 42 HG23 1
   ATOM 1705 N A LEU A 48 ? 13.74590 27.11201 48.23396 0.449 20.45810 N ? A ? 43 N 1
   ATOM 1706 CA A LEU A 48 ? 13.04262 27.83950 49.28251 0.449 18.99293 C ? A ? 43 CA 1
   ATOM 1707 C A LEU A 48 ? 12.49118 26.88823 50.33192 0.449 18.21628 C ? A ? 43 C 1
   ATOM 1708 O A LEU A 48 ? 12.53451 27.18485 51.53033 0.449 17.38821 O ? A ? 43 O 1
   ATOM 1709 CB A LEU A 48 ? 11.91478 28.67150 48.67623 0.449 19.42493 C ? A ? 43 CB 1
   ATOM 1710 CG A LEU A 48 ? 11.17096 29.60036 49.63485 0.449 20.47133 C ? A ? 43 CG 1
   ATOM 1711 CD1 A LEU A 48 ? 12.10920 30.64240 50.21408 0.449 20.68731 C ? A ? 43 CD1 1
   ATOM 1712 CD2 A LEU A 48 ? 10.00048 30.26595 48.92105 0.449 20.10562 C ? A ? 43 CD2 1
   ATOM 1713 H A LEU A 48 ? 13.39775 27.18441 47.45092 0.478 24.44752 H ? A ? 43 H 1
   ATOM 1714 HA A LEU A 48 ? 13.66533 28.44388 49.71593 0.449 22.68932 H ? A ? 43 HA 1
   ATOM 1715 HB2 A LEU A 48 ? 12.29217 29.22595 47.97547 0.449 23.20772 H ? A ? 43 HB2 1
   ATOM 1716 HB3 A LEU A 48 ? 11.25927 28.06293 48.30093 0.449 23.20772 H ? A ? 43 HB3 1
   ATOM 1717 HG A LEU A 48 ? 10.82028 29.07806 50.37318 0.449 24.46340 H ? A ? 43 HG 1
   ATOM 1718 HD11 A LEU A 48 ? 11.58706 31.31022 50.68555 0.449 24.72258 H ? A ? 43 HD11 1
   ATOM 1719 HD12 A LEU A 48 ? 12.72285 30.20870 50.82746 0.449 24.72258 H ? A ? 43 HD12 1
   ATOM 1720 HD13 A LEU A 48 ? 12.60359 31.05900 49.49095 0.449 24.72258 H ? A ? 43 HD13 1
   ATOM 1721 HD21 A LEU A 48 ? 9.54508 30.85497 49.54279 0.449 24.02456 H ? A ? 43 HD21 1
   ATOM 1722 HD22 A LEU A 48 ? 10.33844 30.77660 48.16877 0.449 24.02456 H ? A ? 43 HD22 1
   ATOM 1723 HD23 A LEU A 48 ? 9.39027 29.58006 48.60784 0.449 24.02456 H ? A ? 43 HD23 1
   ATOM 1724 N B LEU A 48 ? 13.53633 27.02870 48.46714 0.518 20.18941 N ? A ? 43 N 1
   ATOM 1725 CA B LEU A 48 ? 12.88687 27.68831 49.59467 0.518 18.72490 C ? A ? 43 CA 1
   ATOM 1726 C B LEU A 48 ? 12.33523 26.68499 50.59588 0.518 18.28350 C ? A ? 43 C 1
   ATOM 1727 O B LEU A 48 ? 12.23355 26.99340 51.78562 0.518 17.51955 O ? A ? 43 O 1
   ATOM 1728 CB B LEU A 48 ? 11.76375 28.59161 49.09124 0.518 19.23661 C ? A ? 43 CB 1
   ATOM 1729 CG B LEU A 48 ? 12.16630 29.90026 48.41728 0.518 20.80720 C ? A ? 43 CG 1
   ATOM 1730 CD1 B LEU A 48 ? 10.92043 30.57142 47.84001 0.518 19.87069 C ? A ? 43 CD1 1
   ATOM 1731 CD2 B LEU A 48 ? 12.87613 30.81627 49.38601 0.518 22.07308 C ? A ? 43 CD2 1
   ATOM 1732 H B LEU A 48 ? 13.16085 27.16067 47.70478 0.522 24.12509 H ? A ? 43 H 1
   ATOM 1733 HA B LEU A 48 ? 13.54343 28.23769 50.05074 0.518 22.36768 H ? A ? 43 HA 1
   ATOM 1734 HB2 B LEU A 48 ? 11.24593 28.08888 48.44314 0.518 22.98174 H ? A ? 43 HB2 1
   ATOM 1735 HB3 B LEU A 48 ? 11.20753 28.82558 49.85070 0.518 22.98174 H ? A ? 43 HB3 1
   ATOM 1736 HG B LEU A 48 ? 12.78824 29.71793 47.69559 0.518 24.86645 H ? A ? 43 HG 1
   ATOM 1737 HD11 B LEU A 48 ? 11.19071 31.34198 47.31648 0.518 23.74263 H ? A ? 43 HD11 1
   ATOM 1738 HD12 B LEU A 48 ? 10.45210 29.93616 47.27609 0.518 23.74263 H ? A ? 43 HD12 1
   ATOM 1739 HD13 B LEU A 48 ? 10.34620 30.85216 48.56963 0.518 23.74263 H ? A ? 43 HD13 1
   ATOM 1740 HD21 B LEU A 48 ? 12.97970 31.68958 48.97673 0.518 26.38550 H ? A ? 43 HD21 1
   ATOM 1741 HD22 B LEU A 48 ? 12.34694 30.89100 50.19550 0.518 26.38550 H ? A ? 43 HD22 1
   ATOM 1742 HD23 B LEU A 48 ? 13.74699 30.44280 49.59343 0.518 26.38550 H ? A ? 43 HD23 1
   ATOM 1743 N C LEU A 48 ? 13.55578 26.86538 48.19801 0.033 20.48348 N ? A ? 43 N 1
   ATOM 1744 CA C LEU A 48 ? 12.99341 27.65261 49.28752 0.033 19.18545 C ? A ? 43 CA 1
   ATOM 1745 C C LEU A 48 ? 12.44922 26.76731 50.39978 0.033 18.25127 C ? A ? 43 C 1
   ATOM 1746 O C LEU A 48 ? 12.41404 27.18874 51.56127 0.033 17.58487 O ? A ? 43 O 1
   ATOM 1747 CB C LEU A 48 ? 11.88678 28.56161 48.75760 0.033 19.54994 C ? A ? 43 CB 1
   ATOM 1748 CG C LEU A 48 ? 11.27316 29.55468 49.74562 0.033 20.48807 C ? A ? 43 CG 1
   ATOM 1749 CD1 C LEU A 48 ? 12.31335 30.57524 50.18018 0.033 20.61714 C ? A ? 43 CD1 1
   ATOM 1750 CD2 C LEU A 48 ? 10.05859 30.24356 49.13545 0.033 20.04973 C ? A ? 43 CD2 1
   ATOM 1751 H C LEU A 48 ? 13.10151 26.88702 47.46810 0.000 24.47798 H ? A ? 43 H 1
   ATOM 1752 HA C LEU A 48 ? 13.69448 28.20974 49.66034 0.033 22.92034 H ? A ? 43 HA 1
   ATOM 1753 HB2 C LEU A 48 ? 12.25233 29.08095 48.02442 0.033 23.35774 H ? A ? 43 HB2 1
   ATOM 1754 HB3 C LEU A 48 ? 11.16504 27.99810 48.43752 0.033 23.35774 H ? A ? 43 HB3 1
   ATOM 1755 HG C LEU A 48 ? 10.97302 29.07492 50.53343 0.033 24.48350 H ? A ? 43 HG 1
   ATOM 1756 HD11 C LEU A 48 ? 11.87933 31.26308 50.70877 0.033 24.63837 H ? A ? 43 HD11 1
   ATOM 1757 HD12 C LEU A 48 ? 12.99138 30.12869 50.71099 0.033 24.63837 H ? A ? 43 HD12 1
   ATOM 1758 HD13 C LEU A 48 ? 12.71739 30.96979 49.39152 0.033 24.63837 H ? A ? 43 HD13 1
   ATOM 1759 HD21 C LEU A 48 ? 9.69388 30.87000 49.78001 0.033 23.95749 H ? A ? 43 HD21 1
   ATOM 1760 HD22 C LEU A 48 ? 10.33297 30.71589 48.33387 0.033 23.95749 H ? A ? 43 HD22 1
   ATOM 1761 HD23 C LEU A 48 ? 9.39380 29.57310 48.91311 0.033 23.95749 H ? A ? 43 HD23 1
   ATOM 1762 N A VAL A 49 ? 11.97936 25.73376 49.90624 0.651 19.24177 N ? A ? 44 N 1
   ATOM 1763 CA A VAL A 49 ? 11.34239 24.80218 50.84242 0.651 18.54801 C ? A ? 44 CA 1
   ATOM 1764 C A VAL A 49 ? 12.31808 24.34750 51.93193 0.651 16.97692 C ? A ? 44 C 1
   ATOM 1765 O A VAL A 49 ? 11.97242 24.45411 53.11821 0.651 16.03298 O ? A ? 44 O 1
   ATOM 1766 CB A VAL A 49 ? 10.71649 23.63749 50.09325 0.651 18.78436 C ? A ? 44 CB 1
   ATOM 1767 CG1 A VAL A 49 ? 10.50998 22.43665 51.01450 0.651 18.62931 C ? A ? 44 CG1 1
   ATOM 1768 CG2 A VAL A 49 ? 9.38839 24.06510 49.45970 0.651 19.23270 C ? A ? 44 CG2 1
   ATOM 1769 H A VAL A 49 ? 11.98635 25.46589 49.08905 0.449 22.98793 H ? A ? 44 H 1
   ATOM 1770 HA A VAL A 49 ? 10.61726 25.28092 51.27358 0.651 22.15542 H ? A ? 44 HA 1
   ATOM 1771 HB A VAL A 49 ? 11.32184 23.36477 49.38610 0.651 22.43904 H ? A ? 44 HB 1
   ATOM 1772 HG11 A VAL A 49 ? 9.90547 21.81043 50.58635 0.651 22.25298 H ? A ? 44 HG11 1
   ATOM 1773 HG12 A VAL A 49 ? 11.36676 22.01152 51.17602 0.651 22.25298 H ? A ? 44 HG12 1
   ATOM 1774 HG13 A VAL A 49 ? 10.12964 22.74323 51.85250 0.651 22.25298 H ? A ? 44 HG13 1
   ATOM 1775 HG21 A VAL A 49 ? 9.01814 23.31630 48.96664 0.651 22.97705 H ? A ? 44 HG21 1
   ATOM 1776 HG22 A VAL A 49 ? 8.77568 24.33417 50.16190 0.651 22.97705 H ? A ? 44 HG22 1
   ATOM 1777 HG23 A VAL A 49 ? 9.55023 24.80920 48.85886 0.651 22.97705 H ? A ? 44 HG23 1
   ATOM 1778 N B VAL A 49 ? 11.98101 25.48673 50.14567 0.321 18.81315 N ? A ? 44 N 1
   ATOM 1779 CA B VAL A 49 ? 11.31817 24.50897 51.00371 0.321 18.21421 C ? A ? 44 CA 1
   ATOM 1780 C B VAL A 49 ? 12.23947 24.11206 52.15176 0.321 17.25580 C ? A ? 44 C 1
   ATOM 1781 O B VAL A 49 ? 11.83995 24.23296 53.31908 0.321 16.34986 O ? A ? 44 O 1
   ATOM 1782 CB B VAL A 49 ? 10.86320 23.28237 50.19753 0.321 18.99322 C ? A ? 44 CB 1
   ATOM 1783 CG1 B VAL A 49 ? 10.48509 22.13654 51.11979 0.321 18.50029 C ? A ? 44 CG1 1
   ATOM 1784 CG2 B VAL A 49 ? 9.68335 23.65662 49.29341 0.321 19.48871 C ? A ? 44 CG2 1
   ATOM 1785 H B VAL A 49 ? 12.11421 25.21326 49.34126 0.518 22.47359 H ? A ? 44 H 1
   ATOM 1786 HA B VAL A 49 ? 10.53556 24.92706 51.39566 0.321 21.75486 H ? A ? 44 HA 1
   ATOM 1787 HB B VAL A 49 ? 11.59876 22.98295 49.64058 0.321 22.68967 H ? A ? 44 HB 1
   ATOM 1788 HG11 B VAL A 49 ? 9.94468 21.49950 50.62680 0.321 22.09816 H ? A ? 44 HG11 1
   ATOM 1789 HG12 B VAL A 49 ? 11.29451 21.70715 51.43819 0.321 22.09816 H ? A ? 44 HG12 1
   ATOM 1790 HG13 B VAL A 49 ? 9.98023 22.48816 51.86970 0.321 22.09816 H ? A ? 44 HG13 1
   ATOM 1791 HG21 B VAL A 49 ? 9.43077 22.88204 48.76698 0.321 23.28426 H ? A ? 44 HG21 1
   ATOM 1792 HG22 B VAL A 49 ? 8.93804 23.93767 49.84696 0.321 23.28426 H ? A ? 44 HG22 1
   ATOM 1793 HG23 B VAL A 49 ? 9.95200 24.38147 48.70748 0.321 23.28426 H ? A ? 44 HG23 1
   ATOM 1794 N C VAL A 49 ? 12.03384 25.54663 50.07790 0.028 18.84887 N ? A ? 44 N 1
   ATOM 1795 CA C VAL A 49 ? 11.33594 24.69975 51.04079 0.028 18.20398 C ? A ? 44 CA 1
   ATOM 1796 C C VAL A 49 ? 12.27787 24.27266 52.15978 0.028 17.27854 C ? A ? 44 C 1
   ATOM 1797 O C VAL A 49 ? 11.92759 24.42856 53.33614 0.028 16.27927 O ? A ? 44 O 1
   ATOM 1798 CB C VAL A 49 ? 10.70438 23.48438 50.34681 0.028 19.05720 C ? A ? 44 CB 1
   ATOM 1799 CG1 C VAL A 49 ? 10.38000 22.39350 51.35191 0.028 18.55504 C ? A ? 44 CG1 1
   ATOM 1800 CG2 C VAL A 49 ? 9.43962 23.90479 49.58954 0.028 19.13708 C ? A ? 44 CG2 1
   ATOM 1801 H C VAL A 49 ? 12.14437 25.18453 49.30571 0.033 22.51646 H ? A ? 44 H 1
   ATOM 1802 HA C VAL A 49 ? 10.63311 25.22715 51.45161 0.028 21.74258 H ? A ? 44 HA 1
   ATOM 1803 HB C VAL A 49 ? 11.34205 23.12424 49.71075 0.028 22.76645 H ? A ? 44 HB 1
   ATOM 1804 HG11 C VAL A 49 ? 9.74997 21.77340 50.95263 0.028 22.16385 H ? A ? 44 HG11 1
   ATOM 1805 HG12 C VAL A 49 ? 11.19775 21.92816 51.58785 0.028 22.16385 H ? A ? 44 HG12 1
   ATOM 1806 HG13 C VAL A 49 ? 9.98990 22.79827 52.14241 0.028 22.16385 H ? A ? 44 HG13 1
   ATOM 1807 HG21 C VAL A 49 ? 9.05928 23.12634 49.15334 0.028 22.86230 H ? A ? 44 HG21 1
   ATOM 1808 HG22 C VAL A 49 ? 8.80231 24.27496 50.22019 0.028 22.86230 H ? A ? 44 HG22 1
   ATOM 1809 HG23 C VAL A 49 ? 9.67559 24.57288 48.92707 0.028 22.86230 H ? A ? 44 HG23 1
   ATOM 1810 N A PRO A 50 ? 13.49651 23.80545 51.60983 0.368 17.64282 N ? A ? 45 N 1
   ATOM 1811 CA A PRO A 50 ? 14.42836 23.42093 52.68876 0.368 16.99174 C ? A ? 45 CA 1
   ATOM 1812 C A PRO A 50 ? 15.00243 24.60962 53.43957 0.368 17.07090 C ? A ? 45 C 1
   ATOM 1813 O A PRO A 50 ? 15.46448 24.44038 54.57277 0.368 16.11150 O ? A ? 45 O 1
   ATOM 1814 CB A PRO A 50 ? 15.52835 22.63748 51.95665 0.368 18.12068 C ? A ? 45 CB 1
   ATOM 1815 CG A PRO A 50 ? 15.49108 23.16030 50.55001 0.368 18.50390 C ? A ? 45 CG 1
   ATOM 1816 CD A PRO A 50 ? 14.02362 23.47543 50.27410 0.368 18.67899 C ? A ? 45 CD 1
   ATOM 1817 HA A PRO A 50 ? 13.98491 22.82702 53.31447 0.368 20.28790 H ? A ? 45 HA 1
   ATOM 1818 HB2 A PRO A 50 ? 16.38905 22.80897 52.36979 0.368 21.64263 H ? A ? 45 HB2 1
   ATOM 1819 HB3 A PRO A 50 ? 15.33191 21.68790 51.98112 0.368 21.64263 H ? A ? 45 HB3 1
   ATOM 1820 HG2 A PRO A 50 ? 16.03482 23.96068 50.48190 0.368 22.10249 H ? A ? 45 HG2 1
   ATOM 1821 HG3 A PRO A 50 ? 15.81968 22.48295 49.93836 0.368 22.10249 H ? A ? 45 HG3 1
   ATOM 1822 HD2 A PRO A 50 ? 13.93928 24.23150 49.67231 0.368 22.31260 H ? A ? 45 HD2 1
   ATOM 1823 HD3 A PRO A 50 ? 13.56779 22.70373 49.90317 0.368 22.31260 H ? A ? 45 HD3 1
   ATOM 1824 N B PRO A 50 ? 13.46223 23.62886 51.89229 0.403 17.55562 N ? A ? 45 N 1
   ATOM 1825 CA B PRO A 50 ? 14.36333 23.31833 53.01715 0.403 16.90931 C ? A ? 45 CA 1
   ATOM 1826 C B PRO A 50 ? 14.96461 24.55063 53.67023 0.403 17.06742 C ? A ? 45 C 1
   ATOM 1827 O B PRO A 50 ? 15.47125 24.44818 54.79347 0.403 16.23982 O ? A ? 45 O 1
   ATOM 1828 CB B PRO A 50 ? 15.45016 22.44140 52.37900 0.403 18.20686 C ? A ? 45 CB 1
   ATOM 1829 CG B PRO A 50 ? 15.50146 22.90778 50.95420 0.403 18.25612 C ? A ? 45 CG 1
   ATOM 1830 CD B PRO A 50 ? 14.06067 23.28371 50.58933 0.403 18.49941 C ? A ? 45 CD 1
   ATOM 1831 HA B PRO A 50 ? 13.89566 22.79432 53.68617 0.403 20.18898 H ? A ? 45 HA 1
   ATOM 1832 HB2 B PRO A 50 ? 16.29943 22.58366 52.82554 0.403 21.74604 H ? A ? 45 HB2 1
   ATOM 1833 HB3 B PRO A 50 ? 15.19945 21.50593 52.43317 0.403 21.74604 H ? A ? 45 HB3 1
   ATOM 1834 HG2 B PRO A 50 ? 16.08687 23.67784 50.88213 0.403 21.80516 H ? A ? 45 HG2 1
   ATOM 1835 HG3 B PRO A 50 ? 15.82458 22.19107 50.38602 0.403 21.80516 H ? A ? 45 HG3 1
   ATOM 1836 HD2 B PRO A 50 ? 14.04377 24.04521 49.98872 0.403 22.09710 H ? A ? 45 HD2 1
   ATOM 1837 HD3 B PRO A 50 ? 13.59921 22.53223 50.18532 0.403 22.09710 H ? A ? 45 HD3 1
   ATOM 1838 N C PRO A 50 ? 13.46019 23.72257 51.86569 0.229 17.54841 N ? A ? 45 N 1
   ATOM 1839 CA C PRO A 50 ? 14.36850 23.36893 52.97413 0.229 16.93419 C ? A ? 45 CA 1
   ATOM 1840 C C PRO A 50 ? 14.86553 24.58271 53.73921 0.229 17.09316 C ? A ? 45 C 1
   ATOM 1841 O C PRO A 50 ? 15.08382 24.49158 54.95396 0.229 16.56303 O ? A ? 45 O 1
   ATOM 1842 CB C PRO A 50 ? 15.52255 22.62410 52.28479 0.229 18.06188 C ? A ? 45 CB 1
   ATOM 1843 CG C PRO A 50 ? 14.95388 22.16929 50.95432 0.229 18.68442 C ? A ? 45 CG 1
   ATOM 1844 CD C PRO A 50 ? 13.96501 23.25924 50.55998 0.229 18.52925 C ? A ? 45 CD 1
   ATOM 1845 HA C PRO A 50 ? 13.92374 22.75779 53.58207 0.229 20.21883 H ? A ? 45 HA 1
   ATOM 1846 HB2 C PRO A 50 ? 16.27285 23.22498 52.15480 0.229 21.57206 H ? A ? 45 HB2 1
   ATOM 1847 HB3 C PRO A 50 ? 15.79488 21.86512 52.82395 0.229 21.57206 H ? A ? 45 HB3 1
   ATOM 1848 HG2 C PRO A 50 ? 15.66497 22.09191 50.29913 0.229 22.31911 H ? A ? 45 HG2 1
   ATOM 1849 HG3 C PRO A 50 ? 14.50579 21.31550 51.05999 0.229 22.31911 H ? A ? 45 HG3 1
   ATOM 1850 HD2 C PRO A 50 ? 14.41050 23.97770 50.08433 0.229 22.13291 H ? A ? 45 HD2 1
   ATOM 1851 HD3 C PRO A 50 ? 13.24667 22.89767 50.01762 0.229 22.13291 H ? A ? 45 HD3 1
   ATOM 1852 N A ALA A 51 ? 15.00396 25.80397 52.84833 0.542 17.66607 N ? A ? 46 N 1
   ATOM 1853 CA A ALA A 51 ? 15.44272 26.97991 53.59081 0.542 16.71556 C ? A ? 46 CA 1
   ATOM 1854 C A ALA A 51 ? 14.43982 27.32782 54.68461 0.542 16.20005 C ? A ? 46 C 1
   ATOM 1855 O A ALA A 51 ? 14.81187 27.52743 55.84701 0.542 16.49117 O ? A ? 46 O 1
   ATOM 1856 CB A ALA A 51 ? 15.63645 28.16024 52.63847 0.542 19.01936 C ? A ? 46 CB 1
   ATOM 1857 H A ALA A 51 ? 14.76124 25.95570 52.03736 0.368 21.09710 H ? A ? 46 H 1
   ATOM 1858 HA A ALA A 51 ? 16.29803 26.79198 54.00798 0.542 19.95648 H ? A ? 46 HA 1
   ATOM 1859 HB1 A ALA A 51 ? 15.94462 28.92770 53.14535 0.542 22.72104 H ? A ? 46 HB1 1
   ATOM 1860 HB2 A ALA A 51 ? 16.29525 27.92034 51.96815 0.542 22.72104 H ? A ? 46 HB2 1
   ATOM 1861 HB3 A ALA A 51 ? 14.78951 28.36406 52.21179 0.542 22.72104 H ? A ? 46 HB3 1
   ATOM 1862 N B ALA A 51 ? 14.94666 25.70576 53.00473 0.458 17.10351 N ? A ? 46 N 1
   ATOM 1863 CA B ALA A 51 ? 15.37997 26.93194 53.66466 0.458 16.74182 C ? A ? 46 CA 1
   ATOM 1864 C B ALA A 51 ? 14.41184 27.30861 54.77961 0.458 16.48115 C ? A ? 46 C 1
   ATOM 1865 O B ALA A 51 ? 14.82553 27.61313 55.90439 0.458 16.53386 O ? A ? 46 O 1
   ATOM 1866 CB B ALA A 51 ? 15.49597 28.06421 52.64420 0.458 18.84958 C ? A ? 46 CB 1
   ATOM 1867 H B ALA A 51 ? 14.69349 25.80298 52.18860 0.403 20.42202 H ? A ? 46 H 1
   ATOM 1868 HA B ALA A 51 ? 16.25748 26.79195 54.05360 0.458 19.98799 H ? A ? 46 HA 1
   ATOM 1869 HB1 B ALA A 51 ? 15.79425 28.86836 53.09728 0.458 22.51731 H ? A ? 46 HB1 1
   ATOM 1870 HB2 B ALA A 51 ? 16.13830 27.81080 51.96295 0.458 22.51731 H ? A ? 46 HB2 1
   ATOM 1871 HB3 B ALA A 51 ? 14.62726 28.21522 52.23992 0.458 22.51731 H ? A ? 46 HB3 1
   ATOM 1872 N C ALA A 51 ? 15.05847 25.71819 53.06365 0.000 16.92310 N ? A ? 46 N 1
   ATOM 1873 CA C ALA A 51 ? 15.48974 26.92469 53.76176 0.000 16.92375 C ? A ? 46 CA 1
   ATOM 1874 C C ALA A 51 ? 14.45777 27.35407 54.79615 0.000 16.39621 C ? A ? 46 C 1
   ATOM 1875 O C ALA A 51 ? 14.81434 27.79965 55.89363 0.000 16.65423 O ? A ? 46 O 1
   ATOM 1876 CB C ALA A 51 ? 15.74552 28.05032 52.75923 0.000 18.50178 C ? A ? 46 CB 1
   ATOM 1877 H C ALA A 51 ? 14.94815 25.81302 52.21605 0.229 20.20552 H ? A ? 46 H 1
   ATOM 1878 HA C ALA A 51 ? 16.32330 26.74050 54.22236 0.000 20.20631 H ? A ? 46 HA 1
   ATOM 1879 HB1 C ALA A 51 ? 16.03752 28.84079 53.23964 0.000 22.09995 H ? A ? 46 HB1 1
   ATOM 1880 HB2 C ALA A 51 ? 16.43397 27.76842 52.13675 0.000 22.09995 H ? A ? 46 HB2 1
   ATOM 1881 HB3 C ALA A 51 ? 14.92358 28.23927 52.28005 0.000 22.09995 H ? A ? 46 HB3 1
   ATOM 1882 N A ILE A 52 ? 13.15499 27.39442 54.33187 0.351 16.64121 N ? A ? 47 N 1
   ATOM 1883 CA A ILE A 52 ? 12.12004 27.61179 55.33840 0.351 16.87113 C ? A ? 47 CA 1
   ATOM 1884 C A ILE A 52 ? 12.20156 26.53643 56.41391 0.351 16.74287 C ? A ? 47 C 1
   ATOM 1885 O A ILE A 52 ? 12.16555 26.82934 57.61553 0.351 16.16620 O ? A ? 47 O 1
   ATOM 1886 CB A ILE A 52 ? 10.72961 27.65016 54.68032 0.351 16.94838 C ? A ? 47 CB 1
   ATOM 1887 CG1 A ILE A 52 ? 10.63334 28.86300 53.75153 0.351 17.95299 C ? A ? 47 CG1 1
   ATOM 1888 CG2 A ILE A 52 ? 9.63780 27.66801 55.74126 0.351 17.11859 C ? A ? 47 CG2 1
   ATOM 1889 CD1 A ILE A 52 ? 9.42098 28.85002 52.84483 0.351 19.33781 C ? A ? 47 CD1 1
   ATOM 1890 H A ILE A 52 ? 12.86123 27.31781 53.52724 0.542 19.86726 H ? A ? 47 H 1
   ATOM 1891 HA A ILE A 52 ? 12.27286 28.47164 55.76055 0.351 20.14316 H ? A ? 47 HA 1
   ATOM 1892 HB A ILE A 52 ? 10.60567 26.84876 54.14808 0.351 20.23586 H ? A ? 47 HB 1
   ATOM 1893 HG12 A ILE A 52 ? 10.58804 29.66647 54.29308 0.351 21.44139 H ? A ? 47 HG12 1
   ATOM 1894 HG13 A ILE A 52 ? 11.42267 28.88663 53.18824 0.351 21.44139 H ? A ? 47 HG13 1
   ATOM 1895 HG21 A ILE A 52 ? 8.79542 27.90637 55.32354 0.351 20.44012 H ? A ? 47 HG21 1
   ATOM 1896 HG22 A ILE A 52 ? 9.57119 26.78660 56.14073 0.351 20.44012 H ? A ? 47 HG22 1
   ATOM 1897 HG23 A ILE A 52 ? 9.86737 28.32217 56.41970 0.351 20.44012 H ? A ? 47 HG23 1
   ATOM 1898 HD11 A ILE A 52 ? 9.48626 29.58880 52.21965 0.351 23.10319 H ? A ? 47 HD11 1
   ATOM 1899 HD12 A ILE A 52 ? 9.39681 28.00915 52.36186 0.351 23.10319 H ? A ? 47 HD12 1
   ATOM 1900 HD13 A ILE A 52 ? 8.62119 28.94399 53.38558 0.351 23.10319 H ? A ? 47 HD13 1
   ATOM 1901 N B ILE A 52 ? 13.11081 27.28343 54.48651 0.375 16.67979 N ? A ? 47 N 1
   ATOM 1902 CA B ILE A 52 ? 12.10940 27.50812 55.52479 0.375 16.84081 C ? A ? 47 CA 1
   ATOM 1903 C B ILE A 52 ? 12.23495 26.44687 56.60999 0.375 16.70861 C ? A ? 47 C 1
   ATOM 1904 O B ILE A 52 ? 12.28223 26.75636 57.80729 0.375 16.22594 O ? A ? 47 O 1
   ATOM 1905 CB B ILE A 52 ? 10.69669 27.52728 54.91350 0.375 16.98202 C ? A ? 47 CB 1
   ATOM 1906 CG1 B ILE A 52 ? 10.56576 28.71072 53.95194 0.375 17.79767 C ? A ? 47 CG1 1
   ATOM 1907 CG2 B ILE A 52 ? 9.64071 27.57644 56.00921 0.375 16.90954 C ? A ? 47 CG2 1
   ATOM 1908 CD1 B ILE A 52 ? 9.31038 28.67655 53.10095 0.375 19.23767 C ? A ? 47 CD1 1
   ATOM 1909 H B ILE A 52 ? 12.78648 27.13996 53.70304 0.458 19.91355 H ? A ? 47 H 1
   ATOM 1910 HA B ILE A 52 ? 12.27017 28.37460 55.93008 0.375 20.10678 H ? A ? 47 HA 1
   ATOM 1911 HB B ILE A 52 ? 10.55704 26.70990 54.41023 0.375 20.27623 H ? A ? 47 HB 1
   ATOM 1912 HG12 B ILE A 52 ? 10.54981 29.53136 54.46885 0.375 21.25502 H ? A ? 47 HG12 1
   ATOM 1913 HG13 B ILE A 52 ? 11.32865 28.71076 53.35286 0.375 21.25502 H ? A ? 47 HG13 1
   ATOM 1914 HG21 B ILE A 52 ? 8.78665 27.81216 55.61436 0.375 20.18926 H ? A ? 47 HG21 1
   ATOM 1915 HG22 B ILE A 52 ? 9.58125 26.70441 56.42984 0.375 20.18926 H ? A ? 47 HG22 1
   ATOM 1916 HG23 B ILE A 52 ? 9.89715 28.24334 56.66525 0.375 20.18926 H ? A ? 47 HG23 1
   ATOM 1917 HD11 B ILE A 52 ? 9.38130 29.34989 52.40634 0.375 22.98301 H ? A ? 47 HD11 1
   ATOM 1918 HD12 B ILE A 52 ? 9.22358 27.79696 52.70136 0.375 22.98301 H ? A ? 47 HD12 1
   ATOM 1919 HD13 B ILE A 52 ? 8.54226 28.86148 53.66370 0.375 22.98301 H ? A ? 47 HD13 1
   ATOM 1920 N C ILE A 52 ? 13.17122 27.23124 54.46368 0.274 16.69871 N ? A ? 47 N 1
   ATOM 1921 CA C ILE A 52 ? 12.12245 27.53168 55.43380 0.274 16.87509 C ? A ? 47 CA 1
   ATOM 1922 C C ILE A 52 ? 12.17456 26.53867 56.58761 0.274 16.71356 C ? A ? 47 C 1
   ATOM 1923 O C ILE A 52 ? 12.20075 26.92534 57.76204 0.274 15.71140 O ? A ? 47 O 1
   ATOM 1924 CB C ILE A 52 ? 10.74259 27.53033 54.75069 0.274 16.97699 C ? A ? 47 CB 1
   ATOM 1925 CG1 C ILE A 52 ? 10.64236 28.69999 53.76822 0.274 17.50533 C ? A ? 47 CG1 1
   ATOM 1926 CG2 C ILE A 52 ? 9.63315 27.58940 55.79088 0.274 17.08845 C ? A ? 47 CG2 1
   ATOM 1927 CD1 C ILE A 52 ? 9.36419 28.71796 52.95017 0.274 19.23978 C ? A ? 47 CD1 1
   ATOM 1928 H C ILE A 52 ? 12.88430 26.97909 53.69316 0.000 19.93626 H ? A ? 47 H 1
   ATOM 1929 HA C ILE A 52 ? 12.27693 28.41963 55.79238 0.274 20.14792 H ? A ? 47 HA 1
   ATOM 1930 HB C ILE A 52 ? 10.64117 26.70438 54.25227 0.274 20.27019 H ? A ? 47 HB 1
   ATOM 1931 HG12 C ILE A 52 ? 10.68283 29.52983 54.26885 0.274 20.90421 H ? A ? 47 HG12 1
   ATOM 1932 HG13 C ILE A 52 ? 11.38722 28.64949 53.14892 0.274 20.90421 H ? A ? 47 HG13 1
   ATOM 1933 HG21 C ILE A 52 ? 8.78939 27.75885 55.34338 0.274 20.40395 H ? A ? 47 HG21 1
   ATOM 1934 HG22 C ILE A 52 ? 9.59439 26.74115 56.25977 0.274 20.40395 H ? A ? 47 HG22 1
   ATOM 1935 HG23 C ILE A 52 ? 9.82506 28.30498 56.41699 0.274 20.40395 H ? A ? 47 HG23 1
   ATOM 1936 HD11 C ILE A 52 ? 9.47291 29.33290 52.20792 0.274 22.98554 H ? A ? 47 HD11 1
   ATOM 1937 HD12 C ILE A 52 ? 9.19031 27.82397 52.61633 0.274 22.98554 H ? A ? 47 HD12 1
   ATOM 1938 HD13 C ILE A 52 ? 8.63142 29.00824 53.51559 0.274 22.98554 H ? A ? 47 HD13 1
   ATOM 1939 N A ALA A 53 ? 12.31688 25.27196 55.99763 0.552 16.85075 N ? A ? 48 N 1
   ATOM 1940 CA A ALA A 53 ? 12.38102 24.18542 56.96336 0.552 16.95553 C ? A ? 48 CA 1
   ATOM 1941 C A ALA A 53 ? 13.59325 24.33103 57.86867 0.552 15.93669 C ? A ? 48 C 1
   ATOM 1942 O A ALA A 53 ? 13.51246 24.06644 59.07180 0.552 15.62287 O ? A ? 48 O 1
   ATOM 1943 CB A ALA A 53 ? 12.40908 22.84021 56.23317 0.552 17.33304 C ? A ? 48 CB 1
   ATOM 1944 H A ALA A 53 ? 12.35899 25.02506 55.17491 0.351 20.11870 H ? A ? 48 H 1
   ATOM 1945 HA A ALA A 53 ? 11.58666 24.20796 57.51958 0.552 20.24444 H ? A ? 48 HA 1
   ATOM 1946 HB1 A ALA A 53 ? 12.45125 22.12610 56.88828 0.552 20.69746 H ? A ? 48 HB1 1
   ATOM 1947 HB2 A ALA A 53 ? 11.60315 22.75319 55.70042 0.552 20.69746 H ? A ? 48 HB2 1
   ATOM 1948 HB3 A ALA A 53 ? 13.19019 22.80883 55.65890 0.552 20.69746 H ? A ? 48 HB3 1
   ATOM 1949 N B ALA A 53 ? 12.30221 25.17581 56.20356 0.448 16.68818 N ? A ? 48 N 1
   ATOM 1950 CA B ALA A 53 ? 12.35297 24.09075 57.17420 0.448 17.04792 C ? A ? 48 CA 1
   ATOM 1951 C B ALA A 53 ? 13.58733 24.20070 58.05596 0.448 16.16463 C ? A ? 48 C 1
   ATOM 1952 O B ALA A 53 ? 13.53695 23.87404 59.24485 0.448 15.92414 O ? A ? 48 O 1
   ATOM 1953 CB B ALA A 53 ? 12.32553 22.74126 56.45442 0.448 17.33842 C ? A ? 48 CB 1
   ATOM 1954 H B ALA A 53 ? 12.31940 24.92189 55.38208 0.375 19.92362 H ? A ? 48 H 1
   ATOM 1955 HA B ALA A 53 ? 11.56980 24.14305 57.74411 0.448 20.35532 H ? A ? 48 HA 1
   ATOM 1956 HB1 B ALA A 53 ? 12.34406 22.03081 57.11458 0.448 20.70391 H ? A ? 48 HB1 1
   ATOM 1957 HB2 B ALA A 53 ? 11.51389 22.68130 55.92664 0.448 20.70391 H ? A ? 48 HB2 1
   ATOM 1958 HB3 B ALA A 53 ? 13.10163 22.67589 55.87625 0.448 20.70391 H ? A ? 48 HB3 1
   ATOM 1959 N C ALA A 53 ? 12.18895 25.24690 56.27044 0.000 16.84215 N ? A ? 48 N 1
   ATOM 1960 CA C ALA A 53 ? 12.23258 24.20122 57.28477 0.000 17.17653 C ? A ? 48 CA 1
   ATOM 1961 C C ALA A 53 ? 13.52680 24.28594 58.08526 0.000 16.23791 C ? A ? 48 C 1
   ATOM 1962 O C ALA A 53 ? 13.66348 23.64989 59.12856 0.000 16.55784 O ? A ? 48 O 1
   ATOM 1963 CB C ALA A 53 ? 12.09709 22.83168 56.63989 0.000 17.36396 C ? A ? 48 CB 1
   ATOM 1964 H C ALA A 53 ? 12.17386 24.94751 55.46438 0.274 20.10839 H ? A ? 48 H 1
   ATOM 1965 HA C ALA A 53 ? 11.48781 24.31805 57.89516 0.000 20.50965 H ? A ? 48 HA 1
   ATOM 1966 HB1 C ALA A 53 ? 12.12563 22.15255 57.33189 0.000 20.73456 H ? A ? 48 HB1 1
   ATOM 1967 HB2 C ALA A 53 ? 11.25101 22.78732 56.16758 0.000 20.73456 H ? A ? 48 HB2 1
   ATOM 1968 HB3 C ALA A 53 ? 12.83019 22.70144 56.01819 0.000 20.73456 H ? A ? 48 HB3 1
   ATOM 1969 N A PHE A 54 ? 14.72733 24.75347 57.31025 0.478 17.68547 N ? A ? 49 N 1
   ATOM 1970 CA A PHE A 54 ? 15.91399 24.98142 58.12703 0.478 16.31638 C ? A ? 49 CA 1
   ATOM 1971 C A PHE A 54 ? 15.62622 25.96199 59.26024 0.478 15.60616 C ? A ? 49 C 1
   ATOM 1972 O A PHE A 54 ? 15.99546 25.71801 60.41477 0.478 16.11585 O ? A ? 49 O 1
   ATOM 1973 CB A PHE A 54 ? 17.06004 25.49060 57.25136 0.478 18.00139 C ? A ? 49 CB 1
   ATOM 1974 CG A PHE A 54 ? 18.19749 26.08222 58.02931 0.478 17.93009 C ? A ? 49 CG 1
   ATOM 1975 CD1 A PHE A 54 ? 19.15903 25.27091 58.60449 0.478 17.85547 C ? A ? 49 CD1 1
   ATOM 1976 CD2 A PHE A 54 ? 18.30301 27.45455 58.18749 0.478 19.55923 C ? A ? 49 CD2 1
   ATOM 1977 CE1 A PHE A 54 ? 20.20253 25.81617 59.32560 0.478 17.65307 C ? A ? 49 CE1 1
   ATOM 1978 CE2 A PHE A 54 ? 19.34851 28.00403 58.90492 0.478 20.27811 C ? A ? 49 CE2 1
   ATOM 1979 CZ A PHE A 54 ? 20.29604 27.18433 59.47461 0.478 18.60966 C ? A ? 49 CZ 1
   ATOM 1980 H A PHE A 54 ? 14.83355 24.91314 56.47191 0.552 21.12037 H ? A ? 49 H 1
   ATOM 1981 HA A PHE A 54 ? 16.18580 24.13863 58.52292 0.478 19.47747 H ? A ? 49 HA 1
   ATOM 1982 HB2 A PHE A 54 ? 17.40982 24.74902 56.73308 0.478 21.49947 H ? A ? 49 HB2 1
   ATOM 1983 HB3 A PHE A 54 ? 16.71791 26.17768 56.65826 0.478 21.49947 H ? A ? 49 HB3 1
   ATOM 1984 HD1 A PHE A 54 ? 19.10193 24.34808 58.50435 0.478 21.32438 H ? A ? 49 HD1 1
   ATOM 1985 HD2 A PHE A 54 ? 17.66334 28.01199 57.80673 0.478 23.36888 H ? A ? 49 HD2 1
   ATOM 1986 HE1 A PHE A 54 ? 20.84197 25.26141 59.71064 0.478 21.08150 H ? A ? 49 HE1 1
   ATOM 1987 HE2 A PHE A 54 ? 19.41178 28.92671 59.00269 0.478 24.23154 H ? A ? 49 HE2 1
   ATOM 1988 HZ A PHE A 54 ? 20.99887 27.55261 59.95969 0.478 22.22941 H ? A ? 49 HZ 1
   ATOM 1989 N B PHE A 54 ? 14.71178 24.63802 57.49060 0.522 17.71453 N ? A ? 49 N 1
   ATOM 1990 CA B PHE A 54 ? 15.90173 24.86130 58.30338 0.522 16.32168 C ? A ? 49 CA 1
   ATOM 1991 C B PHE A 54 ? 15.62225 25.85852 59.42357 0.522 15.60502 C ? A ? 49 C 1
   ATOM 1992 O B PHE A 54 ? 15.89051 25.58160 60.59768 0.522 16.20843 O ? A ? 49 O 1
   ATOM 1993 CB B PHE A 54 ? 17.05222 25.35235 57.42699 0.522 17.90206 C ? A ? 49 CB 1
   ATOM 1994 CG B PHE A 54 ? 18.11238 26.08886 58.18829 0.522 17.76434 C ? A ? 49 CG 1
   ATOM 1995 CD1 B PHE A 54 ? 19.01727 25.40387 58.97854 0.522 18.21870 C ? A ? 49 CD1 1
   ATOM 1996 CD2 B PHE A 54 ? 18.19992 27.47066 58.11922 0.522 19.52811 C ? A ? 49 CD2 1
   ATOM 1997 CE1 B PHE A 54 ? 19.99002 26.07967 59.68612 0.522 17.78767 C ? A ? 49 CE1 1
   ATOM 1998 CE2 B PHE A 54 ? 19.17620 28.15159 58.82200 0.522 20.35659 C ? A ? 49 CE2 1
   ATOM 1999 CZ B PHE A 54 ? 20.06988 27.45396 59.60728 0.522 18.14527 C ? A ? 49 CZ 1
   ATOM 2000 H B PHE A 54 ? 14.80926 24.80969 56.65356 0.448 21.15525 H ? A ? 49 H 1
   ATOM 2001 HA B PHE A 54 ? 16.16539 24.01863 58.70497 0.522 19.48383 H ? A ? 49 HA 1
   ATOM 2002 HB2 B PHE A 54 ? 17.46966 24.58722 57.00128 0.522 21.38028 H ? A ? 49 HB2 1
   ATOM 2003 HB3 B PHE A 54 ? 16.69776 25.95410 56.75383 0.522 21.38028 H ? A ? 49 HB3 1
   ATOM 2004 HD1 B PHE A 54 ? 18.96953 24.47673 59.03368 0.522 21.76025 H ? A ? 49 HD1 1
   ATOM 2005 HD2 B PHE A 54 ? 17.59555 27.94441 57.59463 0.522 23.33153 H ? A ? 49 HD2 1
   ATOM 2006 HE1 B PHE A 54 ? 20.59167 25.60842 60.21608 0.522 21.24301 H ? A ? 49 HE1 1
   ATOM 2007 HE2 B PHE A 54 ? 19.23030 29.07829 58.76540 0.522 24.32572 H ? A ? 49 HE2 1
   ATOM 2008 HZ B PHE A 54 ? 20.72585 27.91007 60.08327 0.522 21.67213 H ? A ? 49 HZ 1
   ATOM 2009 N A THR A 55 ? 14.96552 27.08148 58.95686 0.679 18.16566 N ? A ? 50 N 1
   ATOM 2010 CA A THR A 55 ? 14.74627 28.07769 60.00448 0.679 16.68579 C ? A ? 50 CA 1
   ATOM 2011 C A THR A 55 ? 13.84525 27.53169 61.10453 0.679 16.18981 C ? A ? 50 C 1
   ATOM 2012 O A THR A 55 ? 14.03222 27.85329 62.28188 0.679 16.11689 O ? A ? 50 O 1
   ATOM 2013 CB A THR A 55 ? 14.16514 29.37661 59.43621 0.679 17.62362 C ? A ? 50 CB 1
   ATOM 2014 OG1 A THR A 55 ? 12.77960 29.20087 59.10785 0.679 16.76374 O ? A ? 50 OG1 1
   ATOM 2015 CG2 A THR A 55 ? 14.92860 29.83421 58.19612 0.679 16.88639 C ? A ? 50 CG2 1
   ATOM 2016 H A THR A 55 ? 14.64679 27.28026 58.18323 0.478 21.69660 H ? A ? 50 H 1
   ATOM 2017 HA A THR A 55 ? 15.61022 28.29600 60.38766 0.679 19.92076 H ? A ? 50 HA 1
   ATOM 2018 HB A THR A 55 ? 14.24771 30.06981 60.10967 0.679 21.04615 H ? A ? 50 HB 1
   ATOM 2019 HG1 A THR A 55 ? 12.70704 28.80795 58.36897 0.679 20.01429 H ? A ? 50 HG1 1
   ATOM 2020 HG21 A THR A 55 ? 14.74052 30.76875 58.01681 0.679 20.16147 H ? A ? 50 HG21 1
   ATOM 2021 HG22 A THR A 55 ? 15.88249 29.72611 58.33512 0.679 20.16147 H ? A ? 50 HG22 1
   ATOM 2022 HG23 A THR A 55 ? 14.66059 29.30612 57.42788 0.679 20.16147 H ? A ? 50 HG23 1
   ATOM 2023 N B THR A 55 ? 15.08204 27.02944 59.08114 0.321 17.37903 N ? A ? 50 N 1
   ATOM 2024 CA B THR A 55 ? 14.85017 28.05000 60.10060 0.321 16.76412 C ? A ? 50 CA 1
   ATOM 2025 C B THR A 55 ? 13.86659 27.56427 61.15896 0.321 16.26181 C ? A ? 50 C 1
   ATOM 2026 O B THR A 55 ? 14.01704 27.87746 62.34551 0.321 16.25049 O ? A ? 50 O 1
   ATOM 2027 CB B THR A 55 ? 14.34734 29.34383 59.45531 0.321 17.47127 C ? A ? 50 CB 1
   ATOM 2028 OG1 B THR A 55 ? 13.30193 29.04976 58.52143 0.321 18.21072 O ? A ? 50 OG1 1
   ATOM 2029 CG2 B THR A 55 ? 15.48139 30.06712 58.73631 0.321 16.54022 C ? A ? 50 CG2 1
   ATOM 2030 H B THR A 55 ? 14.84661 27.25229 58.28458 0.522 20.75265 H ? A ? 50 H 1
   ATOM 2031 HA B THR A 55 ? 15.69361 28.24335 60.53892 0.321 20.01475 H ? A ? 50 HA 1
   ATOM 2032 HB B THR A 55 ? 14.00304 29.93033 60.14695 0.321 20.86333 H ? A ? 50 HB 1
   ATOM 2033 HG1 B THR A 55 ? 12.63240 28.74433 58.92646 0.321 21.75068 H ? A ? 50 HG1 1
   ATOM 2034 HG21 B THR A 55 ? 15.15153 30.88758 58.33764 0.321 19.74607 H ? A ? 50 HG21 1
   ATOM 2035 HG22 B THR A 55 ? 16.18757 30.28428 59.36485 0.321 19.74607 H ? A ? 50 HG22 1
   ATOM 2036 HG23 B THR A 55 ? 15.84512 29.50150 58.03726 0.321 19.74607 H ? A ? 50 HG23 1
   ATOM 2037 N A MET A 56 ? 12.85273 26.71539 60.74751 0.393 16.29953 N ? A ? 51 N 1
   ATOM 2038 CA A MET A 56 ? 11.92336 26.22504 61.75724 0.393 17.14667 C ? A ? 51 CA 1
   ATOM 2039 C A MET A 56 ? 12.50130 25.05963 62.54748 0.393 16.70884 C ? A ? 51 C 1
   ATOM 2040 O A MET A 56 ? 12.18119 24.90500 63.73023 0.393 16.86840 O ? A ? 51 O 1
   ATOM 2041 CB A MET A 56 ? 10.60213 25.83032 61.09891 0.393 17.20695 C ? A ? 51 CB 1
   ATOM 2042 CG A MET A 56 ? 9.83625 27.00636 60.51030 0.393 17.83726 C ? A ? 51 CG 1
   ATOM 2043 SD A MET A 56 ? 9.39096 28.27842 61.71478 0.393 21.20058 S ? A ? 51 SD 1
   ATOM 2044 CE A MET A 56 ? 10.80735 29.36796 61.60348 0.393 19.88388 C ? A ? 51 CE 1
   ATOM 2045 HA A MET A 56 ? 11.73187 26.94319 62.38053 0.393 20.47382 H ? A ? 51 HA 1
   ATOM 2046 HB2 A MET A 56 ? 10.78628 25.20658 60.37923 0.393 20.54615 H ? A ? 51 HB2 1
   ATOM 2047 HB3 A MET A 56 ? 10.03499 25.41070 61.76462 0.393 20.54615 H ? A ? 51 HB3 1
   ATOM 2048 HG2 A MET A 56 ? 10.38600 27.42561 59.82992 0.393 21.30252 H ? A ? 51 HG2 1
   ATOM 2049 HG3 A MET A 56 ? 9.01451 26.67528 60.11530 0.393 21.30252 H ? A ? 51 HG3 1
   ATOM 2050 HE1 A MET A 56 ? 10.64025 30.15891 62.13956 0.393 23.75846 H ? A ? 51 HE1 1
   ATOM 2051 HE2 A MET A 56 ? 11.59074 28.90248 61.93594 0.393 23.75846 H ? A ? 51 HE2 1
   ATOM 2052 HE3 A MET A 56 ? 10.94054 29.61902 60.67605 0.393 23.75846 H ? A ? 51 HE3 1
   ATOM 2053 N B MET A 56 ? 12.84985 26.80201 60.75372 0.341 16.32260 N ? A ? 51 N 1
   ATOM 2054 CA B MET A 56 ? 11.85766 26.34755 61.71736 0.341 17.17670 C ? A ? 51 CA 1
   ATOM 2055 C B MET A 56 ? 12.38422 25.20455 62.57837 0.341 16.74254 C ? A ? 51 C 1
   ATOM 2056 O B MET A 56 ? 12.03936 25.12317 63.76230 0.341 16.74361 O ? A ? 51 O 1
   ATOM 2057 CB B MET A 56 ? 10.57758 25.93406 60.98902 0.341 17.19491 C ? A ? 51 CB 1
   ATOM 2058 CG B MET A 56 ? 9.98768 27.04736 60.12435 0.341 17.56354 C ? A ? 51 CG 1
   ATOM 2059 SD B MET A 56 ? 9.72466 28.60098 61.01345 0.341 21.46272 S ? A ? 51 SD 1
   ATOM 2060 CE B MET A 56 ? 8.69326 28.03754 62.36801 0.341 19.23734 C ? A ? 51 CE 1
   ATOM 2061 HA B MET A 56 ? 11.62839 27.08475 62.30461 0.341 20.50984 H ? A ? 51 HA 1
   ATOM 2062 HB2 B MET A 56 ? 10.77515 25.18061 60.41094 0.341 20.53170 H ? A ? 51 HB2 1
   ATOM 2063 HB3 B MET A 56 ? 9.91032 25.68187 61.64635 0.341 20.53170 H ? A ? 51 HB3 1
   ATOM 2064 HG2 B MET A 56 ? 10.59489 27.22660 59.38946 0.341 20.97406 H ? A ? 51 HG2 1
   ATOM 2065 HG3 B MET A 56 ? 9.12903 26.75422 59.78129 0.341 20.97406 H ? A ? 51 HG3 1
   ATOM 2066 HE1 B MET A 56 ? 8.14075 28.77458 62.67199 0.341 22.98262 H ? A ? 51 HE1 1
   ATOM 2067 HE2 B MET A 56 ? 8.13225 27.31018 62.05639 0.341 22.98262 H ? A ? 51 HE2 1
   ATOM 2068 HE3 B MET A 56 ? 9.26191 27.73020 63.09126 0.341 22.98262 H ? A ? 51 HE3 1
   ATOM 2069 N C MET A 56 ? 12.69984 26.18508 60.36940 0.266 16.34490 N ? A ? 51 N 1
   ATOM 2070 CA C MET A 56 ? 12.01967 26.21958 61.65646 0.266 17.14430 C ? A ? 51 CA 1
   ATOM 2071 C C MET A 56 ? 12.55730 25.14897 62.59848 0.266 16.78169 C ? A ? 51 C 1
   ATOM 2072 O C MET A 56 ? 12.29328 25.18859 63.80003 0.266 16.80628 O ? A ? 51 O 1
   ATOM 2073 CB C MET A 56 ? 10.51373 26.04137 61.47062 0.266 17.19503 C ? A ? 51 CB 1
   ATOM 2074 CG C MET A 56 ? 9.78599 27.29250 61.01750 0.266 18.40904 C ? A ? 51 CG 1
   ATOM 2075 SD C MET A 56 ? 9.69653 28.56229 62.29642 0.266 20.21945 S ? A ? 51 SD 1
   ATOM 2076 CE C MET A 56 ? 11.15202 29.54000 61.94221 0.266 20.17782 C ? A ? 51 CE 1
   ATOM 2077 HA C MET A 56 ? 12.17155 27.08889 62.05914 0.266 20.47097 H ? A ? 51 HA 1
   ATOM 2078 HB2 C MET A 56 ? 10.36371 25.35589 60.80091 0.266 20.53184 H ? A ? 51 HB2 1
   ATOM 2079 HB3 C MET A 56 ? 10.12779 25.76792 62.31748 0.266 20.53184 H ? A ? 51 HB3 1
   ATOM 2080 HG2 C MET A 56 ? 10.25251 27.66920 60.25503 0.266 21.98866 H ? A ? 51 HG2 1
   ATOM 2081 HG3 C MET A 56 ? 8.87902 27.05599 60.76778 0.266 21.98866 H ? A ? 51 HG3 1
   ATOM 2082 HE1 C MET A 56 ? 11.02159 30.43704 62.28746 0.266 24.11119 H ? A ? 51 HE1 1
   ATOM 2083 HE2 C MET A 56 ? 11.91993 29.12947 62.36962 0.266 24.11119 H ? A ? 51 HE2 1
   ATOM 2084 HE3 C MET A 56 ? 11.28542 29.57130 60.98193 0.266 24.11119 H ? A ? 51 HE3 1
   ATOM 2085 N A TYR A 57 ? 13.35260 24.23776 61.93253 0.382 17.13273 N ? A ? 52 N 1
   ATOM 2086 CA A TYR A 57 ? 14.07636 23.23084 62.70332 0.382 16.91530 C ? A ? 52 CA 1
   ATOM 2087 C A TYR A 57 ? 15.00334 23.89394 63.71493 0.382 16.34019 C ? A ? 52 C 1
   ATOM 2088 O A TYR A 57 ? 15.03910 23.51022 64.88987 0.382 16.64220 O ? A ? 52 O 1
   ATOM 2089 CB A TYR A 57 ? 14.85995 22.29040 61.77807 0.382 16.60520 C ? A ? 52 CB 1
   ATOM 2090 CG A TYR A 57 ? 14.11096 21.00369 61.54294 0.382 16.66173 C ? A ? 52 CG 1
   ATOM 2091 CD1 A TYR A 57 ? 14.18896 19.95214 62.43162 0.382 17.22857 C ? A ? 52 CD1 1
   ATOM 2092 CD2 A TYR A 57 ? 13.29686 20.85584 60.44004 0.382 17.26101 C ? A ? 52 CD2 1
   ATOM 2093 CE1 A TYR A 57 ? 13.47805 18.78725 62.22285 0.382 17.82297 C ? A ? 52 CE1 1
   ATOM 2094 CE2 A TYR A 57 ? 12.57683 19.68930 60.22944 0.382 17.54557 C ? A ? 52 CE2 1
   ATOM 2095 CZ A TYR A 57 ? 12.67251 18.66302 61.12097 0.382 18.53057 C ? A ? 52 CZ 1
   ATOM 2096 OH A TYR A 57 ? 11.95882 17.51371 60.90052 0.382 19.99149 O ? A ? 52 OH 1
   ATOM 2097 H A TYR A 57 ? 13.52457 24.24286 61.08992 0.393 20.45709 H ? A ? 52 H 1
   ATOM 2098 HA A TYR A 57 ? 13.43212 22.68750 63.18357 0.382 20.19617 H ? A ? 52 HA 1
   ATOM 2099 HB2 A TYR A 57 ? 14.99932 22.72464 60.92197 0.382 19.82405 H ? A ? 52 HB2 1
   ATOM 2100 HB3 A TYR A 57 ? 15.71431 22.07762 62.18513 0.382 19.82405 H ? A ? 52 HB3 1
   ATOM 2101 HD1 A TYR A 57 ? 14.72965 20.02898 63.18437 0.382 20.57209 H ? A ? 52 HD1 1
   ATOM 2102 HD2 A TYR A 57 ? 13.22932 21.55108 59.82606 0.382 20.61102 H ? A ? 52 HD2 1
   ATOM 2103 HE1 A TYR A 57 ? 13.54579 18.08634 62.83033 0.382 21.28537 H ? A ? 52 HE1 1
   ATOM 2104 HE2 A TYR A 57 ? 12.03003 19.60764 59.48162 0.382 20.95249 H ? A ? 52 HE2 1
   ATOM 2105 HH A TYR A 57 ? 11.97311 17.03044 61.58743 0.382 23.88760 H ? A ? 52 HH 1
   ATOM 2106 N B TYR A 57 ? 13.22196 24.32563 62.01913 0.618 17.21808 N ? A ? 52 N 1
   ATOM 2107 CA B TYR A 57 ? 13.90433 23.33416 62.84694 0.618 16.85500 C ? A ? 52 CA 1
   ATOM 2108 C B TYR A 57 ? 14.86460 23.99991 63.82711 0.618 16.29919 C ? A ? 52 C 1
   ATOM 2109 O B TYR A 57 ? 15.02083 23.52814 64.96038 0.618 16.60991 O ? A ? 52 O 1
   ATOM 2110 CB B TYR A 57 ? 14.64967 22.30355 61.97668 0.618 16.37682 C ? A ? 52 CB 1
   ATOM 2111 CG B TYR A 57 ? 13.84370 21.03733 61.78149 0.618 16.59066 C ? A ? 52 CG 1
   ATOM 2112 CD1 B TYR A 57 ? 13.87174 20.00196 62.68049 0.618 17.60065 C ? A ? 52 CD1 1
   ATOM 2113 CD2 B TYR A 57 ? 13.03117 20.89370 60.68757 0.618 17.66507 C ? A ? 52 CD2 1
   ATOM 2114 CE1 B TYR A 57 ? 13.09368 18.86101 62.49321 0.618 17.46651 C ? A ? 52 CE1 1
   ATOM 2115 CE2 B TYR A 57 ? 12.24306 19.74392 60.50422 0.618 17.44583 C ? A ? 52 CE2 1
   ATOM 2116 CZ B TYR A 57 ? 12.27721 18.74199 61.40537 0.618 18.25744 C ? A ? 52 CZ 1
   ATOM 2117 OH B TYR A 57 ? 11.49883 17.62596 61.20407 0.618 19.08420 O ? A ? 52 OH 1
   ATOM 2118 H B TYR A 57 ? 13.40743 24.28457 61.18037 0.341 20.55950 H ? A ? 52 H 1
   ATOM 2119 HA B TYR A 57 ? 13.23626 22.84675 63.35391 0.618 20.12381 H ? A ? 52 HA 1
   ATOM 2120 HB2 B TYR A 57 ? 14.82392 22.68992 61.10418 0.618 19.54999 H ? A ? 52 HB2 1
   ATOM 2121 HB3 B TYR A 57 ? 15.48583 22.06762 62.40803 0.618 19.54999 H ? A ? 52 HB3 1
   ATOM 2122 HD1 B TYR A 57 ? 14.42024 20.06239 63.42909 0.618 21.01858 H ? A ? 52 HD1 1
   ATOM 2123 HD2 B TYR A 57 ? 13.00029 21.57202 60.05210 0.618 21.09589 H ? A ? 52 HD2 1
   ATOM 2124 HE1 B TYR A 57 ? 13.13106 18.17218 63.11693 0.618 20.85762 H ? A ? 52 HE1 1
   ATOM 2125 HE2 B TYR A 57 ? 11.69464 19.67416 59.75638 0.618 20.83281 H ? A ? 52 HE2 1
   ATOM 2126 HH B TYR A 57 ? 11.38951 17.49652 60.38133 0.618 22.79885 H ? A ? 52 HH 1
   ATOM 2127 N C TYR A 57 ? 13.30194 24.18332 62.05431 0.000 17.01066 N ? A ? 52 N 1
   ATOM 2128 CA C TYR A 57 ? 13.97290 23.21215 62.91214 0.000 16.98699 C ? A ? 52 CA 1
   ATOM 2129 C C TYR A 57 ? 14.98731 23.89091 63.82099 0.000 16.39765 C ? A ? 52 C 1
   ATOM 2130 O C TYR A 57 ? 15.19111 23.45564 64.95977 0.000 16.95222 O ? A ? 52 O 1
   ATOM 2131 CB C TYR A 57 ? 14.65984 22.13140 62.07082 0.000 16.81584 C ? A ? 52 CB 1
   ATOM 2132 CG C TYR A 57 ? 13.82346 20.88880 61.89975 0.000 17.23754 C ? A ? 52 CG 1
   ATOM 2133 CD1 C TYR A 57 ? 12.95638 20.77845 60.83874 0.000 17.39156 C ? A ? 52 CD1 1
   ATOM 2134 CD2 C TYR A 57 ? 13.89443 19.83573 62.78192 0.000 17.43447 C ? A ? 52 CD2 1
   ATOM 2135 CE1 C TYR A 57 ? 12.17084 19.65239 60.66733 0.000 17.48027 C ? A ? 52 CE1 1
   ATOM 2136 CE2 C TYR A 57 ? 13.11424 18.70338 62.60703 0.000 18.24866 C ? A ? 52 CE2 1
   ATOM 2137 CZ C TYR A 57 ? 12.25016 18.62029 61.54825 0.000 18.38078 C ? A ? 52 CZ 1
   ATOM 2138 OH C TYR A 57 ? 11.47008 17.50566 61.36330 0.000 18.90332 O ? A ? 52 OH 1
   ATOM 2139 H C TYR A 57 ? 13.43061 24.07264 61.21123 0.266 20.31060 H ? A ? 52 H 1
   ATOM 2140 HA C TYR A 57 ? 13.30585 22.77460 63.46395 0.000 20.28219 H ? A ? 52 HA 1
   ATOM 2141 HB2 C TYR A 57 ? 14.84432 22.49044 61.18880 0.000 20.07681 H ? A ? 52 HB2 1
   ATOM 2142 HB3 C TYR A 57 ? 15.48871 21.87551 62.50487 0.000 20.07681 H ? A ? 52 HB3 1
   ATOM 2143 HD1 C TYR A 57 ? 12.89663 21.47404 60.22433 0.000 20.76769 H ? A ? 52 HD1 1
   ATOM 2144 HD2 C TYR A 57 ? 14.47487 19.88423 63.50693 0.000 20.81917 H ? A ? 52 HD2 1
   ATOM 2145 HE1 C TYR A 57 ? 11.58591 19.60146 59.94611 0.000 20.87413 H ? A ? 52 HE1 1
   ATOM 2146 HE2 C TYR A 57 ? 13.17789 17.99846 63.21030 0.000 21.79620 H ? A ? 52 HE2 1
   ATOM 2147 HH C TYR A 57 ? 11.58630 16.96546 61.99598 0.000 22.58179 H ? A ? 52 HH 1
   ATOM 2148 N A LEU A 58 ? 15.76024 24.89946 63.27668 0.434 16.63618 N ? A ? 53 N 1
   ATOM 2149 CA A LEU A 58 ? 16.58413 25.65064 64.21428 0.434 16.86411 C ? A ? 53 CA 1
   ATOM 2150 C A LEU A 58 ? 15.72453 26.29163 65.29627 0.434 16.97765 C ? A ? 53 C 1
   ATOM 2151 O A LEU A 58 ? 16.12686 26.35882 66.46241 0.434 17.82283 O ? A ? 53 O 1
   ATOM 2152 CB A LEU A 58 ? 17.39775 26.71027 63.46704 0.434 17.09416 C ? A ? 53 CB 1
   ATOM 2153 CG A LEU A 58 ? 18.35758 27.51230 64.34441 0.434 16.74930 C ? A ? 53 CG 1
   ATOM 2154 CD1 A LEU A 58 ? 19.32834 26.55752 65.06343 0.434 17.95517 C ? A ? 53 CD1 1
   ATOM 2155 CD2 A LEU A 58 ? 19.13231 28.54735 63.54842 0.434 16.79483 C ? A ? 53 CD2 1
   ATOM 2156 H A LEU A 58 ? 15.81246 25.16000 62.45876 0.382 19.86123 H ? A ? 53 H 1
   ATOM 2157 HA A LEU A 58 ? 17.21000 25.04644 64.64339 0.434 20.13474 H ? A ? 53 HA 1
   ATOM 2158 HB2 A LEU A 58 ? 17.92547 26.26785 62.78390 0.434 20.41080 H ? A ? 53 HB2 1
   ATOM 2159 HB3 A LEU A 58 ? 16.78241 27.33769 63.05642 0.434 20.41080 H ? A ? 53 HB3 1
   ATOM 2160 HG A LEU A 58 ? 17.83487 27.99630 65.00275 0.434 19.99697 H ? A ? 53 HG 1
   ATOM 2161 HD11 A LEU A 58 ? 20.00869 27.08051 65.51565 0.434 21.44401 H ? A ? 53 HD11 1
   ATOM 2162 HD12 A LEU A 58 ? 18.83247 26.03052 65.70941 0.434 21.44401 H ? A ? 53 HD12 1
   ATOM 2163 HD13 A LEU A 58 ? 19.74114 25.97406 64.40763 0.434 21.44401 H ? A ? 53 HD13 1
   ATOM 2164 HD21 A LEU A 58 ? 19.73147 29.02161 64.14591 0.434 20.05160 H ? A ? 53 HD21 1
   ATOM 2165 HD22 A LEU A 58 ? 19.64254 28.09709 62.85717 0.434 20.05160 H ? A ? 53 HD22 1
   ATOM 2166 HD23 A LEU A 58 ? 18.50637 29.16924 63.14549 0.434 20.05160 H ? A ? 53 HD23 1
   ATOM 2167 N B LEU A 58 ? 15.51871 25.08647 63.41800 0.342 16.92833 N ? A ? 53 N 1
   ATOM 2168 CA B LEU A 58 ? 16.35787 25.82460 64.35560 0.342 16.83915 C ? A ? 53 CA 1
   ATOM 2169 C B LEU A 58 ? 15.53244 26.34319 65.52774 0.342 17.06947 C ? A ? 53 C 1
   ATOM 2170 O B LEU A 58 ? 15.92705 26.19845 66.68954 0.342 17.56369 O ? A ? 53 O 1
   ATOM 2171 CB B LEU A 58 ? 17.06602 26.97934 63.64466 0.342 17.52320 C ? A ? 53 CB 1
   ATOM 2172 CG B LEU A 58 ? 17.90949 27.83710 64.59022 0.342 16.79957 C ? A ? 53 CG 1
   ATOM 2173 CD1 B LEU A 58 ? 19.03123 26.98791 65.21063 0.342 17.82669 C ? A ? 53 CD1 1
   ATOM 2174 CD2 B LEU A 58 ? 18.49452 29.06074 63.89450 0.342 17.54962 C ? A ? 53 CD2 1
   ATOM 2175 H B LEU A 58 ? 15.49358 25.40910 62.62120 0.618 20.21180 H ? A ? 53 H 1
   ATOM 2176 HA B LEU A 58 ? 17.03957 25.22632 64.69948 0.342 20.10479 H ? A ? 53 HA 1
   ATOM 2177 HB2 B LEU A 58 ? 17.65426 26.61581 62.96443 0.342 20.92565 H ? A ? 53 HB2 1
   ATOM 2178 HB3 B LEU A 58 ? 16.39899 27.55208 63.23484 0.342 20.92565 H ? A ? 53 HB3 1
   ATOM 2179 HG B LEU A 58 ? 17.33012 28.16593 65.29528 0.342 20.05729 H ? A ? 53 HG 1
   ATOM 2180 HD11 B LEU A 58 ? 19.66253 27.57491 65.65536 0.342 21.28983 H ? A ? 53 HD11 1
   ATOM 2181 HD12 B LEU A 58 ? 18.64333 26.37241 65.85219 0.342 21.28983 H ? A ? 53 HD12 1
   ATOM 2182 HD13 B LEU A 58 ? 19.47897 26.49317 64.50659 0.342 21.28983 H ? A ? 53 HD13 1
   ATOM 2183 HD21 B LEU A 58 ? 18.66849 29.74761 64.55695 0.342 20.95736 H ? A ? 53 HD21 1
   ATOM 2184 HD22 B LEU A 58 ? 19.32137 28.80861 63.45444 0.342 20.95736 H ? A ? 53 HD22 1
   ATOM 2185 HD23 B LEU A 58 ? 17.85732 29.38651 63.23971 0.342 20.95736 H ? A ? 53 HD23 1
   ATOM 2186 N C LEU A 58 ? 15.64149 24.94538 63.33257 0.224 16.71603 N ? A ? 53 N 1
   ATOM 2187 CA C LEU A 58 ? 16.51615 25.73146 64.19261 0.224 16.89615 C ? A ? 53 CA 1
   ATOM 2188 C C LEU A 58 ? 15.72445 26.37510 65.32198 0.224 16.99403 C ? A ? 53 C 1
   ATOM 2189 O C LEU A 58 ? 16.17608 26.40113 66.47188 0.224 17.84122 O ? A ? 53 O 1
   ATOM 2190 CB C LEU A 58 ? 17.23891 26.79330 63.36520 0.224 17.41790 C ? A ? 53 CB 1
   ATOM 2191 CG C LEU A 58 ? 18.33019 27.60671 64.05648 0.224 16.84453 C ? A ? 53 CG 1
   ATOM 2192 CD1 C LEU A 58 ? 19.43028 26.70328 64.58145 0.224 18.08924 C ? A ? 53 CD1 1
   ATOM 2193 CD2 C LEU A 58 ? 18.89865 28.64416 63.08781 0.224 17.17025 C ? A ? 53 CD2 1
   ATOM 2194 H C LEU A 58 ? 15.59556 25.22083 62.51917 0.000 19.95704 H ? A ? 53 H 1
   ATOM 2195 HA C LEU A 58 ? 17.18702 25.15125 64.58528 0.224 20.17319 H ? A ? 53 HA 1
   ATOM 2196 HB2 C LEU A 58 ? 17.65636 26.34784 62.61141 0.224 20.79929 H ? A ? 53 HB2 1
   ATOM 2197 HB3 C LEU A 58 ? 16.57463 27.42612 63.05028 0.224 20.79929 H ? A ? 53 HB3 1
   ATOM 2198 HG C LEU A 58 ? 17.94762 28.07145 64.81711 0.224 20.11125 H ? A ? 53 HG 1
   ATOM 2199 HD11 C LEU A 58 ? 20.18403 27.24939 64.85445 0.224 21.60489 H ? A ? 53 HD11 1
   ATOM 2200 HD12 C LEU A 58 ? 19.09245 26.20260 65.34045 0.224 21.60489 H ? A ? 53 HD12 1
   ATOM 2201 HD13 C LEU A 58 ? 19.70129 26.09373 63.87724 0.224 21.60489 H ? A ? 53 HD13 1
   ATOM 2202 HD21 C LEU A 58 ? 19.59309 29.14977 63.53838 0.224 20.50211 H ? A ? 53 HD21 1
   ATOM 2203 HD22 C LEU A 58 ? 19.26971 28.18669 62.31714 0.224 20.50211 H ? A ? 53 HD22 1
   ATOM 2204 HD23 C LEU A 58 ? 18.18537 29.23886 62.80769 0.224 20.50211 H ? A ? 53 HD23 1
   ATOM 2205 N A SER A 59 ? 14.52280 26.74396 64.93534 0.477 17.01985 N ? A ? 54 N 1
   ATOM 2206 CA A SER A 59 ? 13.63720 27.35075 65.92580 0.477 17.40769 C ? A ? 54 CA 1
   ATOM 2207 C A SER A 59 ? 13.25573 26.35197 67.01026 0.477 18.18793 C ? A ? 54 C 1
   ATOM 2208 O A SER A 59 ? 13.22498 26.69495 68.19769 0.477 18.41040 O ? A ? 54 O 1
   ATOM 2209 CB A SER A 59 ? 12.38379 27.90259 65.24633 0.477 19.09821 C ? A ? 54 CB 1
   ATOM 2210 OG A SER A 59 ? 11.35955 28.14125 66.19780 0.477 18.81984 O ? A ? 54 OG 1
   ATOM 2211 H A SER A 59 ? 14.20243 26.71193 64.13788 0.434 20.32163 H ? A ? 54 H 1
   ATOM 2212 HA A SER A 59 ? 14.10307 28.09097 66.34525 0.477 20.78703 H ? A ? 54 HA 1
   ATOM 2213 HB2 A SER A 59 ? 12.60532 28.73717 64.80440 0.477 22.81566 H ? A ? 54 HB2 1
   ATOM 2214 HB3 A SER A 59 ? 12.06660 27.25673 64.59582 0.477 22.81566 H ? A ? 54 HB3 1
   ATOM 2215 HG A SER A 59 ? 10.63544 28.30598 65.80522 0.477 22.48162 H ? A ? 54 HG 1
   ATOM 2216 N B SER A 59 ? 14.37861 26.95341 65.24345 0.314 17.03367 N ? A ? 54 N 1
   ATOM 2217 CA B SER A 59 ? 13.55513 27.49716 66.31909 0.314 17.61684 C ? A ? 54 CA 1
   ATOM 2218 C B SER A 59 ? 13.12004 26.39833 67.28075 0.314 18.21054 C ? A ? 54 C 1
   ATOM 2219 O B SER A 59 ? 13.04159 26.61929 68.49510 0.314 18.84189 O ? A ? 54 O 1
   ATOM 2220 CB B SER A 59 ? 12.34092 28.23069 65.73889 0.314 19.35979 C ? A ? 54 CB 1
   ATOM 2221 OG B SER A 59 ? 11.49135 27.34491 65.03322 0.314 18.59403 O ? A ? 54 OG 1
   ATOM 2222 H B SER A 59 ? 14.05850 27.06243 64.45273 0.342 20.33821 H ? A ? 54 H 1
   ATOM 2223 HA B SER A 59 ? 14.07611 28.14475 66.81920 0.314 21.03801 H ? A ? 54 HA 1
   ATOM 2224 HB2 B SER A 59 ? 11.84040 28.63260 66.46611 0.314 23.12955 H ? A ? 54 HB2 1
   ATOM 2225 HB3 B SER A 59 ? 12.65177 28.91882 65.13000 0.314 23.12955 H ? A ? 54 HB3 1
   ATOM 2226 HG B SER A 59 ? 11.12858 26.80790 65.56765 0.314 22.21064 H ? A ? 54 HG 1
   ATOM 2227 N C SER A 59 ? 14.52653 26.87957 65.01807 0.209 16.65418 N ? A ? 54 N 1
   ATOM 2228 CA C SER A 59 ? 13.69448 27.47321 66.05871 0.209 17.51932 C ? A ? 54 CA 1
   ATOM 2229 C C SER A 59 ? 13.20887 26.42421 67.04984 0.209 18.22791 C ? A ? 54 C 1
   ATOM 2230 O C SER A 59 ? 13.04291 26.72524 68.23690 0.209 18.57311 O ? A ? 54 O 1
   ATOM 2231 CB C SER A 59 ? 12.50539 28.19879 65.42809 0.209 19.21412 C ? A ? 54 CB 1
   ATOM 2232 OG C SER A 59 ? 11.76281 28.90407 66.40607 0.209 19.29818 O ? A ? 54 OG 1
   ATOM 2233 H C SER A 59 ? 14.18030 26.88947 64.23090 0.224 19.88282 H ? A ? 54 H 1
   ATOM 2234 HA C SER A 59 ? 14.21992 28.12701 66.54589 0.209 20.92100 H ? A ? 54 HA 1
   ATOM 2235 HB2 C SER A 59 ? 12.83483 28.82864 64.76804 0.209 22.95475 H ? A ? 54 HB2 1
   ATOM 2236 HB3 C SER A 59 ? 11.92700 27.54581 65.00385 0.209 22.95475 H ? A ? 54 HB3 1
   ATOM 2237 HG C SER A 59 ? 11.13670 29.32841 66.04065 0.209 23.05562 H ? A ? 54 HG 1
   ATOM 2238 N A MET A 60 ? 12.95367 25.10956 66.62250 0.475 17.41888 N ? A ? 55 N 1
   ATOM 2239 CA A MET A 60 ? 12.59793 24.10394 67.61466 0.475 17.93527 C ? A ? 55 CA 1
   ATOM 2240 C A MET A 60 ? 13.81490 23.69521 68.43454 0.475 17.58781 C ? A ? 55 C 1
   ATOM 2241 O A MET A 60 ? 13.71796 23.52439 69.65444 0.475 18.14565 O ? A ? 55 O 1
   ATOM 2242 CB A MET A 60 ? 11.97004 22.88834 66.92658 0.475 18.01277 C ? A ? 55 CB 1
   ATOM 2243 CG A MET A 60 ? 10.67097 23.20983 66.20311 0.475 17.83058 C ? A ? 55 CG 1
   ATOM 2244 SD A MET A 60 ? 9.73536 21.76603 65.66370 0.475 18.08026 S ? A ? 55 SD 1
   ATOM 2245 CE A MET A 60 ? 10.68306 21.25071 64.23585 0.475 17.95366 C ? A ? 55 CE 1
   ATOM 2246 H A MET A 60 ? 12.94835 24.83271 65.80829 0.477 20.80046 H ? A ? 55 H 1
   ATOM 2247 HA A MET A 60 ? 11.93121 24.47589 68.21302 0.475 21.42013 H ? A ? 55 HA 1
   ATOM 2248 HB2 A MET A 60 ? 12.59652 22.53966 66.27325 0.475 21.51314 H ? A ? 55 HB2 1
   ATOM 2249 HB3 A MET A 60 ? 11.77892 22.21311 67.59624 0.475 21.51314 H ? A ? 55 HB3 1
   ATOM 2250 HG2 A MET A 60 ? 10.10233 23.71974 66.80104 0.475 21.29450 H ? A ? 55 HG2 1
   ATOM 2251 HG3 A MET A 60 ? 10.87836 23.73493 65.41434 0.475 21.29450 H ? A ? 55 HG3 1
   ATOM 2252 HE1 A MET A 60 ? 10.26465 20.46777 63.84491 0.475 21.44221 H ? A ? 55 HE1 1
   ATOM 2253 HE2 A MET A 60 ? 10.69961 21.97419 63.58994 0.475 21.44221 H ? A ? 55 HE2 1
   ATOM 2254 HE3 A MET A 60 ? 11.58664 21.03737 64.51678 0.475 21.44221 H ? A ? 55 HE3 1
   ATOM 2255 N B MET A 60 ? 12.83990 25.20363 66.76006 0.344 17.38916 N ? A ? 55 N 1
   ATOM 2256 CA B MET A 60 ? 12.53671 24.08358 67.63799 0.344 17.94223 C ? A ? 55 CA 1
   ATOM 2257 C B MET A 60 ? 13.75043 23.70933 68.47695 0.344 17.61915 C ? A ? 55 C 1
   ATOM 2258 O B MET A 60 ? 13.63727 23.52337 69.69064 0.344 18.13691 O ? A ? 55 O 1
   ATOM 2259 CB B MET A 60 ? 12.04471 22.88528 66.82623 0.344 17.97386 C ? A ? 55 CB 1
   ATOM 2260 CG B MET A 60 ? 10.65166 23.08296 66.23816 0.344 17.84922 C ? A ? 55 CG 1
   ATOM 2261 SD B MET A 60 ? 9.93236 21.61422 65.46892 0.344 18.29259 S ? A ? 55 SD 1
   ATOM 2262 CE B MET A 60 ? 10.68422 21.66295 63.84559 0.344 17.92289 C ? A ? 55 CE 1
   ATOM 2263 H B MET A 60 ? 12.81986 25.02183 65.91973 0.314 20.76480 H ? A ? 55 H 1
   ATOM 2264 HA B MET A 60 ? 11.81347 24.34226 68.23036 0.344 21.42848 H ? A ? 55 HA 1
   ATOM 2265 HB2 B MET A 60 ? 12.65892 22.73137 66.09141 0.344 21.46644 H ? A ? 55 HB2 1
   ATOM 2266 HB3 B MET A 60 ? 12.01629 22.10632 67.40358 0.344 21.46644 H ? A ? 55 HB3 1
   ATOM 2267 HG2 B MET A 60 ? 10.05394 23.36027 66.95001 0.344 21.31687 H ? A ? 55 HG2 1
   ATOM 2268 HG3 B MET A 60 ? 10.70011 23.77285 65.55801 0.344 21.31687 H ? A ? 55 HG3 1
   ATOM 2269 HE1 B MET A 60 ? 10.21119 21.05122 63.25998 0.344 21.40528 H ? A ? 55 HE1 1
   ATOM 2270 HE2 B MET A 60 ? 10.62539 22.56635 63.49730 0.344 21.40528 H ? A ? 55 HE2 1
   ATOM 2271 HE3 B MET A 60 ? 11.61408 21.39707 63.92013 0.344 21.40528 H ? A ? 55 HE3 1
   ATOM 2272 N C MET A 60 ? 12.97333 25.19429 66.58721 0.180 17.51513 N ? A ? 55 N 1
   ATOM 2273 CA C MET A 60 ? 12.54805 24.13662 67.49567 0.180 17.94467 C ? A ? 55 CA 1
   ATOM 2274 C C MET A 60 ? 13.69657 23.69010 68.39314 0.180 17.68803 C ? A ? 55 C 1
   ATOM 2275 O C MET A 60 ? 13.50110 23.45453 69.59108 0.180 18.19665 O ? A ? 55 O 1
   ATOM 2276 CB C MET A 60 ? 11.99746 22.95323 66.69719 0.180 17.89671 C ? A ? 55 CB 1
   ATOM 2277 CG C MET A 60 ? 10.74457 23.27701 65.89693 0.180 17.85877 C ? A ? 55 CG 1
   ATOM 2278 SD C MET A 60 ? 10.22034 21.93905 64.80548 0.180 18.42548 S ? A ? 55 SD 1
   ATOM 2279 CE C MET A 60 ? 10.14445 20.57118 65.96190 0.180 19.79575 C ? A ? 55 CE 1
   ATOM 2280 H C MET A 60 ? 13.05168 24.95272 65.76556 0.209 20.91596 H ? A ? 55 H 1
   ATOM 2281 HA C MET A 60 ? 11.83097 24.47607 68.05377 0.180 21.43141 H ? A ? 55 HA 1
   ATOM 2282 HB2 C MET A 60 ? 12.67779 22.65575 66.07304 0.180 21.37386 H ? A ? 55 HB2 1
   ATOM 2283 HB3 C MET A 60 ? 11.77721 22.23757 67.31380 0.180 21.37386 H ? A ? 55 HB3 1
   ATOM 2284 HG2 C MET A 60 ? 10.01790 23.45905 66.51314 0.180 21.32833 H ? A ? 55 HG2 1
   ATOM 2285 HG3 C MET A 60 ? 10.91708 24.05759 65.34754 0.180 21.32833 H ? A ? 55 HG3 1
   ATOM 2286 HE1 C MET A 60 ? 9.70928 19.81821 65.53228 0.180 23.65271 H ? A ? 55 HE1 1
   ATOM 2287 HE2 C MET A 60 ? 11.04647 20.32739 66.22233 0.180 23.65271 H ? A ? 55 HE2 1
   ATOM 2288 HE3 C MET A 60 ? 9.63748 20.84507 66.74220 0.180 23.65271 H ? A ? 55 HE3 1
   ATOM 2289 N A LEU A 61 ? 14.97044 23.55095 67.78231 0.471 17.42392 N ? A ? 56 N 1
   ATOM 2290 CA A LEU A 61 ? 16.19167 23.17204 68.48641 0.471 18.38004 C ? A ? 56 CA 1
   ATOM 2291 C A LEU A 61 ? 16.54457 24.17789 69.57504 0.471 19.60105 C ? A ? 56 C 1
   ATOM 2292 O A LEU A 61 ? 16.90378 23.79264 70.69340 0.471 20.24452 O ? A ? 56 O 1
   ATOM 2293 CB A LEU A 61 ? 17.34022 23.04789 67.48939 0.471 18.10207 C ? A ? 56 CB 1
   ATOM 2294 CG A LEU A 61 ? 18.73355 22.71130 68.01883 0.471 18.76394 C ? A ? 56 CG 1
   ATOM 2295 CD1 A LEU A 61 ? 18.77087 21.29126 68.54596 0.471 19.18960 C ? A ? 56 CD1 1
   ATOM 2296 CD2 A LEU A 61 ? 19.77228 22.92296 66.91929 0.471 19.31259 C ? A ? 56 CD2 1
   ATOM 2297 H A LEU A 61 ? 15.07254 23.66634 66.93623 0.475 20.80651 H ? A ? 56 H 1
   ATOM 2298 HA A LEU A 61 ? 16.05339 22.31055 68.91022 0.471 21.95386 H ? A ? 56 HA 1
   ATOM 2299 HB2 A LEU A 61 ? 17.10702 22.34709 66.86058 0.471 21.62029 H ? A ? 56 HB2 1
   ATOM 2300 HB3 A LEU A 61 ? 17.41836 23.89661 67.02629 0.471 21.62029 H ? A ? 56 HB3 1
   ATOM 2301 HG A LEU A 61 ? 18.95480 23.30035 68.75705 0.471 22.41454 H ? A ? 56 HG 1
   ATOM 2302 HD11 A LEU A 61 ? 19.66603 21.09609 68.86456 0.471 22.92533 H ? A ? 56 HD11 1
   ATOM 2303 HD12 A LEU A 61 ? 18.13517 21.20779 69.27385 0.471 22.92533 H ? A ? 56 HD12 1
   ATOM 2304 HD13 A LEU A 61 ? 18.53474 20.68198 67.82908 0.471 22.92533 H ? A ? 56 HD13 1
   ATOM 2305 HD21 A LEU A 61 ? 20.65051 22.70402 67.26813 0.471 23.07291 H ? A ? 56 HD21 1
   ATOM 2306 HD22 A LEU A 61 ? 19.56070 22.34508 66.16949 0.471 23.07291 H ? A ? 56 HD22 1
   ATOM 2307 HD23 A LEU A 61 ? 19.74997 23.85107 66.63819 0.471 23.07291 H ? A ? 56 HD23 1
   ATOM 2308 N B LEU A 61 ? 14.92874 23.62787 67.85112 0.465 17.44128 N ? A ? 56 N 1
   ATOM 2309 CA B LEU A 61 ? 16.14622 23.26635 68.57371 0.465 18.43569 C ? A ? 56 CA 1
   ATOM 2310 C B LEU A 61 ? 16.42612 24.24135 69.71061 0.465 19.67014 C ? A ? 56 C 1
   ATOM 2311 O B LEU A 61 ? 16.76493 23.83112 70.82652 0.465 20.22318 O ? A ? 56 O 1
   ATOM 2312 CB B LEU A 61 ? 17.32486 23.22739 67.60498 0.465 18.09181 C ? A ? 56 CB 1
   ATOM 2313 CG B LEU A 61 ? 18.69472 22.88744 68.19258 0.465 18.74786 C ? A ? 56 CG 1
   ATOM 2314 CD1 B LEU A 61 ? 18.66956 21.48177 68.77721 0.465 19.20143 C ? A ? 56 CD1 1
   ATOM 2315 CD2 B LEU A 61 ? 19.78344 23.02964 67.13988 0.465 19.23180 C ? A ? 56 CD2 1
   ATOM 2316 H B LEU A 61 ? 15.04802 23.77665 67.01253 0.344 20.82735 H ? A ? 56 H 1
   ATOM 2317 HA B LEU A 61 ? 16.03090 22.38322 68.95799 0.465 22.02064 H ? A ? 56 HA 1
   ATOM 2318 HB2 B LEU A 61 ? 17.13336 22.55906 66.92856 0.465 21.60798 H ? A ? 56 HB2 1
   ATOM 2319 HB3 B LEU A 61 ? 17.40255 24.10259 67.19400 0.465 21.60798 H ? A ? 56 HB3 1
   ATOM 2320 HG B LEU A 61 ? 18.90603 23.50838 68.90720 0.465 22.39524 H ? A ? 56 HG 1
   ATOM 2321 HD11 B LEU A 61 ? 19.57187 21.22695 69.02584 0.465 22.93952 H ? A ? 56 HD11 1
   ATOM 2322 HD12 B LEU A 61 ? 18.09653 21.47545 69.55982 0.465 22.93952 H ? A ? 56 HD12 1
   ATOM 2323 HD13 B LEU A 61 ? 18.32464 20.86826 68.10972 0.465 22.93952 H ? A ? 56 HD13 1
   ATOM 2324 HD21 B LEU A 61 ? 20.64036 22.81567 67.54090 0.465 22.97597 H ? A ? 56 HD21 1
   ATOM 2325 HD22 B LEU A 61 ? 19.59826 22.41876 66.40952 0.465 22.97597 H ? A ? 56 HD22 1
   ATOM 2326 HD23 B LEU A 61 ? 19.78982 23.94308 66.81356 0.465 22.97597 H ? A ? 56 HD23 1
   ATOM 2327 N C LEU A 61 ? 14.90006 23.56915 67.83161 0.064 17.43046 N ? A ? 56 N 1
   ATOM 2328 CA C LEU A 61 ? 16.05779 23.16331 68.62109 0.064 18.54788 C ? A ? 56 CA 1
   ATOM 2329 C C LEU A 61 ? 16.35107 24.17107 69.72565 0.064 19.64437 C ? A ? 56 C 1
   ATOM 2330 O C LEU A 61 ? 16.49030 23.80316 70.89764 0.064 20.41174 O ? A ? 56 O 1
   ATOM 2331 CB C LEU A 61 ? 17.27201 23.00262 67.70869 0.064 18.22729 C ? A ? 56 CB 1
   ATOM 2332 CG C LEU A 61 ? 18.62346 22.72791 68.36538 0.064 18.79150 C ? A ? 56 CG 1
   ATOM 2333 CD1 C LEU A 61 ? 18.64268 21.34594 68.99194 0.064 19.39144 C ? A ? 56 CD1 1
   ATOM 2334 CD2 C LEU A 61 ? 19.74820 22.88007 67.34397 0.064 19.17705 C ? A ? 56 CD2 1
   ATOM 2335 H C LEU A 61 ? 15.07057 23.71543 67.00148 0.180 20.81436 H ? A ? 56 H 1
   ATOM 2336 HA C LEU A 61 ? 15.86993 22.30740 69.03705 0.064 22.15527 H ? A ? 56 HA 1
   ATOM 2337 HB2 C LEU A 61 ? 17.09575 22.25984 67.11026 0.064 21.77056 H ? A ? 56 HB2 1
   ATOM 2338 HB3 C LEU A 61 ? 17.36988 23.82261 67.19984 0.064 21.77056 H ? A ? 56 HB3 1
   ATOM 2339 HG C LEU A 61 ? 18.77175 23.37373 69.07378 0.064 22.44761 H ? A ? 56 HG 1
   ATOM 2340 HD11 C LEU A 61 ? 19.50929 21.19687 69.40141 0.064 23.16753 H ? A ? 56 HD11 1
   ATOM 2341 HD12 C LEU A 61 ? 17.94574 21.29446 69.66464 0.064 23.16753 H ? A ? 56 HD12 1
   ATOM 2342 HD13 C LEU A 61 ? 18.48502 20.68369 68.30095 0.064 23.16753 H ? A ? 56 HD13 1
   ATOM 2343 HD21 C LEU A 61 ? 20.59686 22.70664 67.78055 0.064 22.91027 H ? A ? 56 HD21 1
   ATOM 2344 HD22 C LEU A 61 ? 19.61002 22.24384 66.62493 0.064 22.91027 H ? A ? 56 HD22 1
   ATOM 2345 HD23 C LEU A 61 ? 19.73560 23.78413 66.99268 0.064 22.91027 H ? A ? 56 HD23 1
   ATOM 2346 N A LEU A 62 ? 16.46313 25.47073 69.26529 0.470 19.26274 N ? A ? 57 N 1
   ATOM 2347 CA A LEU A 62 ? 16.81479 26.50501 70.22698 0.470 19.67500 C ? A ? 57 CA 1
   ATOM 2348 C A LEU A 62 ? 15.70942 26.77706 71.23648 0.470 20.67984 C ? A ? 57 C 1
   ATOM 2349 O A LEU A 62 ? 15.93256 27.54100 72.18352 0.470 22.84941 O ? A ? 57 O 1
   ATOM 2350 CB A LEU A 62 ? 17.16855 27.79392 69.48691 0.470 19.59758 C ? A ? 57 CB 1
   ATOM 2351 CG A LEU A 62 ? 18.25613 27.63139 68.42343 0.470 20.31489 C ? A ? 57 CG 1
   ATOM 2352 CD1 A LEU A 62 ? 18.44793 28.93308 67.64473 0.470 17.99740 C ? A ? 57 CD1 1
   ATOM 2353 CD2 A LEU A 62 ? 19.57205 27.18108 69.04994 0.470 21.56417 C ? A ? 57 CD2 1
   ATOM 2354 H A LEU A 62 ? 16.20605 25.77253 68.50212 0.471 23.01310 H ? A ? 57 H 1
   ATOM 2355 HA A LEU A 62 ? 17.59742 26.21996 70.72410 0.470 23.50781 H ? A ? 57 HA 1
   ATOM 2356 HB2 A LEU A 62 ? 16.37131 28.12498 69.04452 0.470 23.41490 H ? A ? 57 HB2 1
   ATOM 2357 HB3 A LEU A 62 ? 17.48380 28.44481 70.13333 0.470 23.41490 H ? A ? 57 HB3 1
   ATOM 2358 HG A LEU A 62 ? 17.97662 26.94433 67.79835 0.470 24.27568 H ? A ? 57 HG 1
   ATOM 2359 HD11 A LEU A 62 ? 19.13433 28.80059 66.97228 0.470 21.49469 H ? A ? 57 HD11 1
   ATOM 2360 HD12 A LEU A 62 ? 17.60989 29.17292 67.21920 0.470 21.49469 H ? A ? 57 HD12 1
   ATOM 2361 HD13 A LEU A 62 ? 18.71840 29.63233 68.26019 0.470 21.49469 H ? A ? 57 HD13 1
   ATOM 2362 HD21 A LEU A 62 ? 20.26782 27.20475 68.37448 0.470 25.77482 H ? A ? 57 HD21 1
   ATOM 2363 HD22 A LEU A 62 ? 19.79707 27.78150 69.77778 0.470 25.77482 H ? A ? 57 HD22 1
   ATOM 2364 HD23 A LEU A 62 ? 19.46855 26.27731 69.38666 0.470 25.77482 H ? A ? 57 HD23 1
   ATOM 2365 N B LEU A 62 ? 16.30977 25.54171 69.44185 0.438 19.10455 N ? A ? 57 N 1
   ATOM 2366 CA B LEU A 62 ? 16.57743 26.55008 70.45684 0.438 19.70934 C ? A ? 57 CA 1
   ATOM 2367 C B LEU A 62 ? 15.42231 26.73413 71.43131 0.438 20.76422 C ? A ? 57 C 1
   ATOM 2368 O B LEU A 62 ? 15.56950 27.47742 72.40984 0.438 22.92217 O ? A ? 57 O 1
   ATOM 2369 CB B LEU A 62 ? 16.89943 27.88827 69.79063 0.438 19.46925 C ? A ? 57 CB 1
   ATOM 2370 CG B LEU A 62 ? 18.00770 27.85111 68.73937 0.438 20.29454 C ? A ? 57 CG 1
   ATOM 2371 CD1 B LEU A 62 ? 18.31055 29.25568 68.22400 0.438 18.14726 C ? A ? 57 CD1 1
   ATOM 2372 CD2 B LEU A 62 ? 19.26353 27.20279 69.30247 0.438 21.61288 C ? A ? 57 CD2 1
   ATOM 2373 H B LEU A 62 ? 16.07714 25.86216 68.67844 0.465 22.82327 H ? A ? 57 H 1
   ATOM 2374 HA B LEU A 62 ? 17.35420 26.27465 70.96836 0.438 23.54902 H ? A ? 57 HA 1
   ATOM 2375 HB2 B LEU A 62 ? 16.09632 28.21116 69.35284 0.438 23.26091 H ? A ? 57 HB2 1
   ATOM 2376 HB3 B LEU A 62 ? 17.17543 28.51256 70.47983 0.438 23.26091 H ? A ? 57 HB3 1
   ATOM 2377 HG B LEU A 62 ? 17.70713 27.31580 67.98837 0.438 24.25126 H ? A ? 57 HG 1
   ATOM 2378 HD11 B LEU A 62 ? 19.00572 29.20157 67.54967 0.438 21.67452 H ? A ? 57 HD11 1
   ATOM 2379 HD12 B LEU A 62 ? 17.50378 29.63120 67.83798 0.438 21.67452 H ? A ? 57 HD12 1
   ATOM 2380 HD13 B LEU A 62 ? 18.61011 29.80600 68.96448 0.438 21.67452 H ? A ? 57 HD13 1
   ATOM 2381 HD21 B LEU A 62 ? 20.00560 27.37845 68.70299 0.438 25.83327 H ? A ? 57 HD21 1
   ATOM 2382 HD22 B LEU A 62 ? 19.44847 27.57951 70.17699 0.438 25.83327 H ? A ? 57 HD22 1
   ATOM 2383 HD23 B LEU A 62 ? 19.11859 26.24666 69.37811 0.438 25.83327 H ? A ? 57 HD23 1
   ATOM 2384 N C LEU A 62 ? 16.46203 25.45080 69.36653 0.092 19.25958 N ? A ? 57 N 1
   ATOM 2385 CA C LEU A 62 ? 16.76434 26.48821 70.34201 0.092 19.80289 C ? A ? 57 CA 1
   ATOM 2386 C C LEU A 62 ? 15.62638 26.72052 71.32552 0.092 20.45527 C ? A ? 57 C 1
   ATOM 2387 O C LEU A 62 ? 15.83325 27.40664 72.33263 0.092 22.54627 O ? A ? 57 O 1
   ATOM 2388 CB C LEU A 62 ? 17.10361 27.78944 69.61572 0.092 19.55315 C ? A ? 57 CB 1
   ATOM 2389 CG C LEU A 62 ? 18.22442 27.67070 68.57995 0.092 20.19034 C ? A ? 57 CG 1
   ATOM 2390 CD1 C LEU A 62 ? 18.42976 28.98724 67.83900 0.092 18.22270 C ? A ? 57 CD1 1
   ATOM 2391 CD2 C LEU A 62 ? 19.52599 27.21979 69.23836 0.092 21.72345 C ? A ? 57 CD2 1
   ATOM 2392 H C LEU A 62 ? 16.36607 25.74102 68.56269 0.064 23.00930 H ? A ? 57 H 1
   ATOM 2393 HA C LEU A 62 ? 17.54177 26.22101 70.85690 0.092 23.66128 H ? A ? 57 HA 1
   ATOM 2394 HB2 C LEU A 62 ? 16.30932 28.09952 69.15327 0.092 23.36158 H ? A ? 57 HB2 1
   ATOM 2395 HB3 C LEU A 62 ? 17.38162 28.44545 70.27395 0.092 23.36158 H ? A ? 57 HB3 1
   ATOM 2396 HG C LEU A 62 ? 17.96768 27.00013 67.92778 0.092 24.12622 H ? A ? 57 HG 1
   ATOM 2397 HD11 C LEU A 62 ? 19.14144 28.87631 67.18931 0.092 21.76504 H ? A ? 57 HD11 1
   ATOM 2398 HD12 C LEU A 62 ? 17.60516 29.22800 67.38847 0.092 21.76504 H ? A ? 57 HD12 1
   ATOM 2399 HD13 C LEU A 62 ? 18.67026 29.67551 68.47880 0.092 21.76504 H ? A ? 57 HD13 1
   ATOM 2400 HD21 C LEU A 62 ? 20.24476 27.27798 68.58961 0.092 25.96595 H ? A ? 57 HD21 1
   ATOM 2401 HD22 C LEU A 62 ? 19.71464 27.79822 69.99383 0.092 25.96595 H ? A ? 57 HD22 1
   ATOM 2402 HD23 C LEU A 62 ? 19.42624 26.30337 69.54023 0.092 25.96595 H ? A ? 57 HD23 1
   ATOM 2403 N A GLY A 63 ? 14.53228 26.18317 71.05794 0.518 20.85712 N ? A ? 58 N 1
   ATOM 2404 CA A GLY A 63 ? 13.46775 26.26923 72.02979 0.518 21.70964 C ? A ? 58 CA 1
   ATOM 2405 C A GLY A 63 ? 12.38790 27.27690 71.70892 0.518 21.92764 C ? A ? 58 C 1
   ATOM 2406 O A GLY A 63 ? 11.36137 27.29407 72.39930 0.518 23.52107 O ? A ? 58 O 1
   ATOM 2407 H A GLY A 63 ? 14.32997 25.71663 70.36439 0.470 24.92635 H ? A ? 58 H 1
   ATOM 2408 HA2 A GLY A 63 ? 13.04598 25.39900 72.10525 0.518 25.94938 H ? A ? 58 HA2 1
   ATOM 2409 HA3 A GLY A 63 ? 13.85036 26.51022 72.88795 0.518 25.94938 H ? A ? 58 HA3 1
   ATOM 2410 N B GLY A 63 ? 14.28737 26.08312 71.19419 0.408 20.85730 N ? A ? 58 N 1
   ATOM 2411 CA B GLY A 63 ? 13.15917 26.16236 72.09226 0.408 21.97841 C ? A ? 58 CA 1
   ATOM 2412 C B GLY A 63 ? 12.18426 27.28047 71.80535 0.408 22.05515 C ? A ? 58 C 1
   ATOM 2413 O B GLY A 63 ? 11.19367 27.41265 72.53429 0.408 23.75046 O ? A ? 58 O 1
   ATOM 2414 H B GLY A 63 ? 14.15154 25.58346 70.50753 0.438 24.92657 H ? A ? 58 H 1
   ATOM 2415 HA2 B GLY A 63 ? 12.66936 25.32630 72.04758 0.408 26.27190 H ? A ? 58 HA2 1
   ATOM 2416 HA3 B GLY A 63 ? 13.49114 26.28601 72.99525 0.408 26.27190 H ? A ? 58 HA3 1
   ATOM 2417 N C GLY A 63 ? 14.44240 26.17103 71.06418 0.075 20.85756 N ? A ? 58 N 1
   ATOM 2418 CA C GLY A 63 ? 13.34905 26.21151 72.01159 0.075 22.12239 C ? A ? 58 CA 1
   ATOM 2419 C C GLY A 63 ? 12.33249 27.30897 71.79698 0.075 22.01409 C ? A ? 58 C 1
   ATOM 2420 O C GLY A 63 ? 11.42251 27.44961 72.62376 0.075 23.56295 O ? A ? 58 O 1
   ATOM 2421 H C GLY A 63 ? 14.25144 25.76394 70.33109 0.092 24.92688 H ? A ? 58 H 1
   ATOM 2422 HA2 C GLY A 63 ? 12.87716 25.36497 71.97179 0.075 26.44468 H ? A ? 58 HA2 1
   ATOM 2423 HA3 C GLY A 63 ? 13.71819 26.32576 72.90130 0.075 26.44468 H ? A ? 58 HA3 1
   ATOM 2424 N A TYR A 64 ? 12.58189 28.11502 70.69233 0.551 21.49079 N ? A ? 59 N 1
   ATOM 2425 CA A TYR A 64 ? 11.57918 29.13220 70.40232 0.551 22.33162 C ? A ? 59 CA 1
   ATOM 2426 C A TYR A 64 ? 10.32218 28.52528 69.79796 0.551 21.86120 C ? A ? 59 C 1
   ATOM 2427 O A TYR A 64 ? 9.21877 29.03838 70.02018 0.551 23.17608 O ? A ? 59 O 1
   ATOM 2428 CB A TYR A 64 ? 12.14444 30.18786 69.45718 0.551 21.85058 C ? A ? 59 CB 1
   ATOM 2429 CG A TYR A 64 ? 11.19124 31.33913 69.24392 0.551 23.31838 C ? A ? 59 CG 1
   ATOM 2430 CD1 A TYR A 64 ? 11.14817 32.39998 70.13868 0.551 23.34971 C ? A ? 59 CD1 1
   ATOM 2431 CD2 A TYR A 64 ? 10.31827 31.35492 68.16376 0.551 23.77020 C ? A ? 59 CD2 1
   ATOM 2432 CE1 A TYR A 64 ? 10.26732 33.45008 69.95954 0.551 23.72847 C ? A ? 59 CE1 1
   ATOM 2433 CE2 A TYR A 64 ? 9.43904 32.40238 67.97324 0.551 24.13696 C ? A ? 59 CE2 1
   ATOM 2434 CZ A TYR A 64 ? 9.41967 33.44886 68.87369 0.551 24.53646 C ? A ? 59 CZ 1
   ATOM 2435 OH A TYR A 64 ? 8.54510 34.49451 68.69174 0.551 26.57636 O ? A ? 59 OH 1
   ATOM 2436 H A TYR A 64 ? 13.26583 28.11508 70.17096 0.518 25.68675 H ? A ? 59 H 1
   ATOM 2437 HA A TYR A 64 ? 11.34204 29.56868 71.23548 0.551 26.69575 H ? A ? 59 HA 1
   ATOM 2438 HB2 A TYR A 64 ? 12.96604 30.54180 69.83214 0.551 26.11850 H ? A ? 59 HB2 1
   ATOM 2439 HB3 A TYR A 64 ? 12.32197 29.77945 68.59545 0.551 26.11850 H ? A ? 59 HB3 1
   ATOM 2440 HD1 A TYR A 64 ? 11.72161 32.40410 70.87084 0.551 27.91746 H ? A ? 59 HD1 1
   ATOM 2441 HD2 A TYR A 64 ? 10.32607 30.64849 67.55895 0.551 28.42205 H ? A ? 59 HD2 1
   ATOM 2442 HE1 A TYR A 64 ? 10.24707 34.15293 70.56821 0.551 28.37197 H ? A ? 59 HE1 1
   ATOM 2443 HE2 A TYR A 64 ? 8.86337 32.40300 67.24282 0.551 28.86216 H ? A ? 59 HE2 1
   ATOM 2444 HH A TYR A 64 ? 8.30130 34.52871 67.88863 0.551 31.78944 H ? A ? 59 HH 1
   ATOM 2445 N B TYR A 64 ? 12.43060 28.09020 70.77682 0.209 21.59255 N ? A ? 59 N 1
   ATOM 2446 CA B TYR A 64 ? 11.51865 29.18317 70.46286 0.209 22.35617 C ? A ? 59 CA 1
   ATOM 2447 C B TYR A 64 ? 10.17470 28.65427 69.97588 0.209 22.15946 C ? A ? 59 C 1
   ATOM 2448 O B TYR A 64 ? 9.11746 29.11312 70.42245 0.209 23.32003 O ? A ? 59 O 1
   ATOM 2449 CB B TYR A 64 ? 12.15093 30.09983 69.41631 0.209 21.86831 C ? A ? 59 CB 1
   ATOM 2450 CG B TYR A 64 ? 11.18647 31.08438 68.80563 0.209 23.03880 C ? A ? 59 CG 1
   ATOM 2451 CD1 B TYR A 64 ? 10.79719 32.22535 69.49767 0.209 23.72067 C ? A ? 59 CD1 1
   ATOM 2452 CD2 B TYR A 64 ? 10.66134 30.87637 67.53827 0.209 23.02004 C ? A ? 59 CD2 1
   ATOM 2453 CE1 B TYR A 64 ? 9.91176 33.12738 68.94656 0.209 24.22148 C ? A ? 59 CE1 1
   ATOM 2454 CE2 B TYR A 64 ? 9.77533 31.77299 66.97719 0.209 23.48130 C ? A ? 59 CE2 1
   ATOM 2455 CZ B TYR A 64 ? 9.40654 32.89815 67.68415 0.209 24.77054 C ? A ? 59 CZ 1
   ATOM 2456 OH B TYR A 64 ? 8.52612 33.79261 67.12472 0.209 27.77536 O ? A ? 59 OH 1
   ATOM 2457 H B TYR A 64 ? 13.10978 28.02824 70.25291 0.408 25.80887 H ? A ? 59 H 1
   ATOM 2458 HA B TYR A 64 ? 11.36129 29.70361 71.26615 0.209 26.72521 H ? A ? 59 HA 1
   ATOM 2459 HB2 B TYR A 64 ? 12.86416 30.60603 69.83580 0.209 26.13978 H ? A ? 59 HB2 1
   ATOM 2460 HB3 B TYR A 64 ? 12.50920 29.55343 68.69938 0.209 26.13978 H ? A ? 59 HB3 1
   ATOM 2461 HD1 B TYR A 64 ? 11.14008 32.38315 70.34763 0.209 28.36261 H ? A ? 59 HD1 1
   ATOM 2462 HD2 B TYR A 64 ? 10.91085 30.11959 67.05875 0.209 27.52186 H ? A ? 59 HD2 1
   ATOM 2463 HE1 B TYR A 64 ? 9.65724 33.88463 69.42268 0.209 28.96359 H ? A ? 59 HE1 1
   ATOM 2464 HE2 B TYR A 64 ? 9.42909 31.61956 66.12779 0.209 28.07537 H ? A ? 59 HE2 1
   ATOM 2465 HH B TYR A 64 ? 8.52990 33.71460 66.28836 0.209 33.22824 H ? A ? 59 HH 1
   ATOM 2466 N C TYR A 64 ? 12.44723 28.08495 70.72026 0.240 21.59467 N ? A ? 59 N 1
   ATOM 2467 CA C TYR A 64 ? 11.50946 29.18139 70.50719 0.240 22.34707 C ? A ? 59 CA 1
   ATOM 2468 C C TYR A 64 ? 10.14761 28.66095 70.06743 0.240 22.15080 C ? A ? 59 C 1
   ATOM 2469 O C TYR A 64 ? 9.11041 29.08623 70.58960 0.240 23.34984 O ? A ? 59 O 1
   ATOM 2470 CB C TYR A 64 ? 12.06839 30.15639 69.47306 0.240 21.88244 C ? A ? 59 CB 1
   ATOM 2471 CG C TYR A 64 ? 11.15836 31.33303 69.20340 0.240 23.21993 C ? A ? 59 CG 1
   ATOM 2472 CD1 C TYR A 64 ? 11.15121 32.43584 70.04697 0.240 23.30249 C ? A ? 59 CD1 1
   ATOM 2473 CD2 C TYR A 64 ? 10.30304 31.33912 68.10960 0.240 23.65792 C ? A ? 59 CD2 1
   ATOM 2474 CE1 C TYR A 64 ? 10.31773 33.51270 69.80862 0.240 23.68885 C ? A ? 59 CE1 1
   ATOM 2475 CE2 C TYR A 64 ? 9.46785 32.41197 67.86166 0.240 24.25672 C ? A ? 59 CE2 1
   ATOM 2476 CZ C TYR A 64 ? 9.48062 33.49686 68.71400 0.240 24.65065 C ? A ? 59 CZ 1
   ATOM 2477 OH C TYR A 64 ? 8.65183 34.56851 68.47362 0.240 26.23955 O ? A ? 59 OH 1
   ATOM 2478 H C TYR A 64 ? 13.04756 27.99882 70.11053 0.075 25.81141 H ? A ? 59 H 1
   ATOM 2479 HA C TYR A 64 ? 11.39558 29.65977 71.34330 0.240 26.71429 H ? A ? 59 HA 1
   ATOM 2480 HB2 C TYR A 64 ? 12.91528 30.50288 69.79496 0.240 26.15673 H ? A ? 59 HB2 1
   ATOM 2481 HB3 C TYR A 64 ? 12.19980 29.68394 68.63615 0.240 26.15673 H ? A ? 59 HB3 1
   ATOM 2482 HD1 C TYR A 64 ? 11.71686 32.45031 70.78504 0.240 27.86079 H ? A ? 59 HD1 1
   ATOM 2483 HD2 C TYR A 64 ? 10.29200 30.60875 67.53398 0.240 28.28731 H ? A ? 59 HD2 1
   ATOM 2484 HE1 C TYR A 64 ? 10.32192 34.24361 70.38364 0.240 28.32442 H ? A ? 59 HE1 1
   ATOM 2485 HE2 C TYR A 64 ? 8.90064 32.40270 67.12473 0.240 29.00587 H ? A ? 59 HE2 1
   ATOM 2486 HH C TYR A 64 ? 8.34951 34.52801 67.69096 0.240 31.38527 H ? A ? 59 HH 1
   ATOM 2487 N A GLY A 65 ? 10.46246 27.45154 69.02688 0.528 22.66692 N ? A ? 60 N 1
   ATOM 2488 CA A GLY A 65 ? 9.32945 26.83148 68.37289 0.528 21.71327 C ? A ? 60 CA 1
   ATOM 2489 C A GLY A 65 ? 8.49770 25.91345 69.23682 0.528 23.50934 C ? A ? 60 C 1
   ATOM 2490 O A GLY A 65 ? 7.58040 25.26624 68.72286 0.528 21.47174 O ? A ? 60 O 1
   ATOM 2491 H A GLY A 65 ? 11.21390 27.06415 68.86917 0.551 27.09811 H ? A ? 60 H 1
   ATOM 2492 HA2 A GLY A 65 ? 8.74474 27.53124 68.04219 0.528 25.95373 H ? A ? 60 HA2 1
   ATOM 2493 HA3 A GLY A 65 ? 9.65512 26.31096 67.62196 0.528 25.95373 H ? A ? 60 HA3 1
   ATOM 2494 N B GLY A 65 ? 10.19214 27.69336 69.05663 0.472 22.55709 N ? A ? 60 N 1
   ATOM 2495 CA B GLY A 65 ? 8.96097 27.18427 68.48779 0.472 21.55971 C ? A ? 60 CA 1
   ATOM 2496 C B GLY A 65 ? 8.33295 26.06734 69.29526 0.472 23.40582 C ? A ? 60 C 1
   ATOM 2497 O B GLY A 65 ? 8.01765 25.00195 68.75323 0.472 22.01727 O ? A ? 60 O 1
   ATOM 2498 H B GLY A 65 ? 10.90533 27.32367 68.74956 0.209 26.96632 H ? A ? 60 H 1
   ATOM 2499 HA2 B GLY A 65 ? 8.31843 27.90835 68.42661 0.472 25.76946 H ? A ? 60 HA2 1
   ATOM 2500 HA3 B GLY A 65 ? 9.14118 26.84584 67.59679 0.472 25.76946 H ? A ? 60 HA3 1
   ATOM 2501 N C GLY A 65 ? 10.12888 27.74784 69.10145 0.000 22.39629 N ? A ? 60 N 1
   ATOM 2502 CA C GLY A 65 ? 8.87897 27.22125 68.59121 0.000 21.87738 C ? A ? 60 CA 1
   ATOM 2503 C C GLY A 65 ? 8.32387 26.07975 69.41651 0.000 23.24792 C ? A ? 60 C 1
   ATOM 2504 O C GLY A 65 ? 8.10051 24.98155 68.89791 0.000 22.32023 O ? A ? 60 O 1
   ATOM 2505 H C GLY A 65 ? 10.83012 27.41943 68.72726 0.240 26.77335 H ? A ? 60 H 1
   ATOM 2506 HA2 C GLY A 65 ? 8.21852 27.93153 68.57681 0.000 26.15067 H ? A ? 60 HA2 1
   ATOM 2507 HA3 C GLY A 65 ? 9.01669 26.89969 67.68648 0.000 26.15067 H ? A ? 60 HA3 1
   ATOM 2508 N A LEU A 66 ? 8.78243 25.85051 70.53346 0.629 23.27451 N ? A ? 61 N 1
   ATOM 2509 CA A LEU A 66 ? 8.09230 24.97220 71.46236 0.629 24.27049 C ? A ? 61 CA 1
   ATOM 2510 C A LEU A 66 ? 7.16124 25.78492 72.35084 0.629 26.35817 C ? A ? 61 C 1
   ATOM 2511 O A LEU A 66 ? 7.46772 26.92663 72.70979 0.629 26.19859 O ? A ? 61 O 1
   ATOM 2512 CB A LEU A 66 ? 9.10350 24.20519 72.32216 0.629 25.21407 C ? A ? 61 CB 1
   ATOM 2513 CG A LEU A 66 ? 8.58321 23.21469 73.36104 0.629 24.32996 C ? A ? 61 CG 1
   ATOM 2514 CD1 A LEU A 66 ? 7.89673 22.04579 72.68645 0.629 25.54547 C ? A ? 61 CD1 1
   ATOM 2515 CD2 A LEU A 66 ? 9.72935 22.73421 74.25593 0.629 26.28227 C ? A ? 61 CD2 1
   ATOM 2516 H A LEU A 66 ? 9.39362 26.32507 70.90874 0.528 27.82722 H ? A ? 61 H 1
   ATOM 2517 HA A LEU A 66 ? 7.55296 24.33130 70.97321 0.629 29.02240 H ? A ? 61 HA 1
   ATOM 2518 HB2 A LEU A 66 ? 9.67294 23.69978 71.72115 0.629 30.15469 H ? A ? 61 HB2 1
   ATOM 2519 HB3 A LEU A 66 ? 9.63049 24.86010 72.80617 0.629 30.15469 H ? A ? 61 HB3 1
   ATOM 2520 HG A LEU A 66 ? 7.92767 23.65601 73.92354 0.629 29.09376 H ? A ? 61 HG 1
   ATOM 2521 HD11 A LEU A 66 ? 7.59617 21.42147 73.36527 0.629 30.55237 H ? A ? 61 HD11 1
   ATOM 2522 HD12 A LEU A 66 ? 7.13752 22.37475 72.18020 0.629 30.55237 H ? A ? 61 HD12 1
   ATOM 2523 HD13 A LEU A 66 ? 8.52695 21.60977 72.09181 0.629 30.55237 H ? A ? 61 HD13 1
   ATOM 2524 HD21 A LEU A 66 ? 9.37984 22.10495 74.90614 0.629 31.43654 H ? A ? 61 HD21 1
   ATOM 2525 HD22 A LEU A 66 ? 10.40039 22.30193 73.70481 0.629 31.43654 H ? A ? 61 HD22 1
   ATOM 2526 HD23 A LEU A 66 ? 10.11685 23.49852 74.71044 0.629 31.43654 H ? A ? 61 HD23 1
   ATOM 2527 N B LEU A 66 ? 8.10646 26.31985 70.58304 0.270 23.89103 N ? A ? 61 N 1
   ATOM 2528 CA B LEU A 66 ? 7.66098 25.28284 71.50595 0.270 24.45501 C ? A ? 61 CA 1
   ATOM 2529 C B LEU A 66 ? 6.86187 25.92151 72.62913 0.270 25.98963 C ? A ? 61 C 1
   ATOM 2530 O B LEU A 66 ? 7.38252 26.77708 73.35348 0.270 26.23363 O ? A ? 61 O 1
   ATOM 2531 CB B LEU A 66 ? 8.86160 24.52156 72.06628 0.270 25.21326 C ? A ? 61 CB 1
   ATOM 2532 CG B LEU A 66 ? 8.66570 23.45392 73.14029 0.270 24.48836 C ? A ? 61 CG 1
   ATOM 2533 CD1 B LEU A 66 ? 7.86376 22.29340 72.61525 0.270 25.21266 C ? A ? 61 CD1 1
   ATOM 2534 CD2 B LEU A 66 ? 10.03813 22.98854 73.64865 0.270 25.91962 C ? A ? 61 CD2 1
   ATOM 2535 H B LEU A 66 ? 8.20502 27.09202 70.94863 0.472 28.56704 H ? A ? 61 H 1
   ATOM 2536 HA B LEU A 66 ? 7.07692 24.66356 71.04091 0.270 29.24382 H ? A ? 61 HA 1
   ATOM 2537 HB2 B LEU A 66 ? 9.28995 24.07503 71.31927 0.270 30.15372 H ? A ? 61 HB2 1
   ATOM 2538 HB3 B LEU A 66 ? 9.46311 25.17945 72.44874 0.270 30.15372 H ? A ? 61 HB3 1
   ATOM 2539 HG B LEU A 66 ? 8.16594 23.82863 73.88240 0.270 29.28384 H ? A ? 61 HG 1
   ATOM 2540 HD11 B LEU A 66 ? 7.77730 21.62705 73.31483 0.270 30.15300 H ? A ? 61 HD11 1
   ATOM 2541 HD12 B LEU A 66 ? 6.98619 22.61025 72.34996 0.270 30.15300 H ? A ? 61 HD12 1
   ATOM 2542 HD13 B LEU A 66 ? 8.32301 21.91244 71.85050 0.270 30.15300 H ? A ? 61 HD13 1
   ATOM 2543 HD21 B LEU A 66 ? 9.90914 22.31021 74.32992 0.270 31.00135 H ? A ? 61 HD21 1
   ATOM 2544 HD22 B LEU A 66 ? 10.54161 22.61995 72.90600 0.270 31.00135 H ? A ? 61 HD22 1
   ATOM 2545 HD23 B LEU A 66 ? 10.51026 23.74839 74.02365 0.270 31.00135 H ? A ? 61 HD23 1
   ATOM 2546 N C LEU A 66 ? 8.08275 26.33434 70.70037 0.101 23.97662 N ? A ? 61 N 1
   ATOM 2547 CA C LEU A 66 ? 7.59841 25.30832 71.61090 0.101 24.54806 C ? A ? 61 CA 1
   ATOM 2548 C C LEU A 66 ? 6.76083 25.96348 72.69523 0.101 25.87750 C ? A ? 61 C 1
   ATOM 2549 O C LEU A 66 ? 7.22380 26.89440 73.36287 0.101 26.06807 O ? A ? 61 O 1
   ATOM 2550 CB C LEU A 66 ? 8.76367 24.53620 72.23562 0.101 24.90514 C ? A ? 61 CB 1
   ATOM 2551 CG C LEU A 66 ? 8.43861 23.49342 73.30505 0.101 24.75634 C ? A ? 61 CG 1
   ATOM 2552 CD1 C LEU A 66 ? 7.58483 22.37861 72.73595 0.101 24.61517 C ? A ? 61 CD1 1
   ATOM 2553 CD2 C LEU A 66 ? 9.72935 22.94067 73.90706 0.101 25.89281 C ? A ? 61 CD2 1
   ATOM 2554 H C LEU A 66 ? 8.19398 27.10300 71.06969 0.000 28.66975 H ? A ? 61 H 1
   ATOM 2555 HA C LEU A 66 ? 7.03607 24.68364 71.12671 0.101 29.35548 H ? A ? 61 HA 1
   ATOM 2556 HB2 C LEU A 66 ? 9.22463 24.06904 71.52135 0.101 29.78397 H ? A ? 61 HB2 1
   ATOM 2557 HB3 C LEU A 66 ? 9.35852 25.18226 72.64752 0.101 29.78397 H ? A ? 61 HB3 1
   ATOM 2558 HG C LEU A 66 ? 7.92751 23.91418 74.01402 0.101 29.60542 H ? A ? 61 HG 1
   ATOM 2559 HD11 C LEU A 66 ? 7.56065 21.64449 73.36951 0.101 29.43601 H ? A ? 61 HD11 1
   ATOM 2560 HD12 C LEU A 66 ? 6.68748 22.71417 72.58409 0.101 29.43601 H ? A ? 61 HD12 1
   ATOM 2561 HD13 C LEU A 66 ? 7.97249 22.08007 71.89840 0.101 29.43601 H ? A ? 61 HD13 1
   ATOM 2562 HD21 C LEU A 66 ? 9.50557 22.29273 74.59335 0.101 30.96919 H ? A ? 61 HD21 1
   ATOM 2563 HD22 C LEU A 66 ? 10.24753 22.51474 73.20637 0.101 30.96919 H ? A ? 61 HD22 1
   ATOM 2564 HD23 C LEU A 66 ? 10.23538 23.67177 74.29478 0.101 30.96919 H ? A ? 61 HD23 1
   ATOM 2565 N A THR A 67 ? 6.01485 25.19787 72.68353 0.502 24.99720 N ? A ? 62 N 1
   ATOM 2566 CA A THR A 67 ? 5.08065 25.80110 73.62063 0.502 26.48817 C ? A ? 62 CA 1
   ATOM 2567 C A THR A 67 ? 4.30368 24.69116 74.31059 0.502 27.67945 C ? A ? 62 C 1
   ATOM 2568 O A THR A 67 ? 4.10073 23.61390 73.74533 0.502 26.63749 O ? A ? 62 O 1
   ATOM 2569 CB A THR A 67 ? 4.11156 26.77087 72.93067 0.502 27.24356 C ? A ? 62 CB 1
   ATOM 2570 OG1 A THR A 67 ? 3.34977 27.47394 73.92257 0.502 26.02879 O ? A ? 62 OG1 1
   ATOM 2571 CG2 A THR A 67 ? 3.16338 26.01738 72.00916 0.502 26.61749 C ? A ? 62 CG2 1
   ATOM 2572 H A THR A 67 ? 5.75397 24.43900 72.37424 0.629 29.89445 H ? A ? 62 H 1
   ATOM 2573 HA A THR A 67 ? 5.57488 26.30175 74.28844 0.502 31.68361 H ? A ? 62 HA 1
   ATOM 2574 HB A THR A 67 ? 4.61524 27.40538 72.39719 0.502 32.59008 H ? A ? 62 HB 1
   ATOM 2575 HG1 A THR A 67 ? 2.81716 28.00694 73.55129 0.502 31.13236 H ? A ? 62 HG1 1
   ATOM 2576 HG21 A THR A 67 ? 2.71619 26.63867 71.41341 0.502 31.83880 H ? A ? 62 HG21 1
   ATOM 2577 HG22 A THR A 67 ? 3.65818 25.37340 71.47873 0.502 31.83880 H ? A ? 62 HG22 1
   ATOM 2578 HG23 A THR A 67 ? 2.49567 25.54730 72.53269 0.502 31.83880 H ? A ? 62 HG23 1
   ATOM 2579 N B THR A 67 ? 5.60749 25.50901 72.76838 0.408 25.30710 N ? A ? 62 N 1
   ATOM 2580 CA B THR A 67 ? 4.75908 25.93331 73.87207 0.408 26.81897 C ? A ? 62 CA 1
   ATOM 2581 C B THR A 67 ? 4.31353 24.71316 74.66487 0.408 27.83914 C ? A ? 62 C 1
   ATOM 2582 O B THR A 67 ? 4.55701 23.57041 74.27892 0.408 27.28463 O ? A ? 62 O 1
   ATOM 2583 CB B THR A 67 ? 3.52540 26.70749 73.38037 0.408 27.74235 C ? A ? 62 CB 1
   ATOM 2584 OG1 B THR A 67 ? 2.56192 25.79074 72.84256 0.408 26.79566 O ? A ? 62 OG1 1
   ATOM 2585 CG2 B THR A 67 ? 3.90999 27.72796 72.32346 0.408 26.86084 C ? A ? 62 CG2 1
   ATOM 2586 H B THR A 67 ? 5.21784 24.97054 72.22265 0.270 30.26632 H ? A ? 62 H 1
   ATOM 2587 HA B THR A 67 ? 5.27070 26.52089 74.44990 0.408 32.08058 H ? A ? 62 HA 1
   ATOM 2588 HB B THR A 67 ? 3.12990 27.18635 74.12547 0.408 33.18863 H ? A ? 62 HB 1
   ATOM 2589 HG1 B THR A 67 ? 1.86866 26.20515 72.61178 0.408 32.05260 H ? A ? 62 HG1 1
   ATOM 2590 HG21 B THR A 67 ? 3.50329 28.58492 72.52618 0.408 32.13081 H ? A ? 62 HG21 1
   ATOM 2591 HG22 B THR A 67 ? 4.87384 27.83452 72.30037 0.408 32.13081 H ? A ? 62 HG22 1
   ATOM 2592 HG23 B THR A 67 ? 3.60488 27.43320 71.45114 0.408 32.13081 H ? A ? 62 HG23 1
   ATOM 2593 N C THR A 67 ? 5.53770 25.47715 72.86056 0.090 25.42382 N ? A ? 62 N 1
   ATOM 2594 CA C THR A 67 ? 4.62303 25.95475 73.88809 0.090 26.84861 C ? A ? 62 CA 1
   ATOM 2595 C C THR A 67 ? 4.33591 24.82268 74.87432 0.090 28.10990 C ? A ? 62 C 1
   ATOM 2596 O C THR A 67 ? 4.98792 23.77579 74.86006 0.090 27.99342 O ? A ? 62 O 1
   ATOM 2597 CB C THR A 67 ? 3.33211 26.48801 73.25983 0.090 27.45821 C ? A ? 62 CB 1
   ATOM 2598 OG1 C THR A 67 ? 2.76749 25.49192 72.39798 0.090 26.69658 O ? A ? 62 OG1 1
   ATOM 2599 CG2 C THR A 67 ? 3.60465 27.75936 72.46581 0.090 26.76551 C ? A ? 62 CG2 1
   ATOM 2600 H C THR A 67 ? 5.20518 24.85057 72.37433 0.101 30.40639 H ? A ? 62 H 1
   ATOM 2601 HA C THR A 67 ? 5.05153 26.68237 74.36542 0.090 32.11614 H ? A ? 62 HA 1
   ATOM 2602 HB C THR A 67 ? 2.69644 26.70157 73.96070 0.090 32.84766 H ? A ? 62 HB 1
   ATOM 2603 HG1 C THR A 67 ? 2.04738 25.77194 72.06839 0.090 31.93371 H ? A ? 62 HG1 1
   ATOM 2604 HG21 C THR A 67 ? 3.14319 27.72345 71.61337 0.090 32.01643 H ? A ? 62 HG21 1
   ATOM 2605 HG22 C THR A 67 ? 3.29214 28.53294 72.96060 0.090 32.01643 H ? A ? 62 HG22 1
   ATOM 2606 HG23 C THR A 67 ? 4.55666 27.85225 72.30475 0.090 32.01643 H ? A ? 62 HG23 1
   ATOM 2607 N A MET A 68 ? 3.86260 24.96809 75.53373 0.499 29.56725 N ? A ? 63 N 1
   ATOM 2608 CA A MET A 68 ? 3.11423 24.00956 76.33458 0.499 30.58149 C ? A ? 63 CA 1
   ATOM 2609 C A MET A 68 ? 1.61767 24.25440 76.18165 0.499 30.74996 C ? A ? 63 C 1
   ATOM 2610 O A MET A 68 ? 1.16342 25.40129 76.15336 0.499 29.87506 O ? A ? 63 O 1
   ATOM 2611 CB A MET A 68 ? 3.51067 24.11341 77.80875 0.499 33.44404 C ? A ? 63 CB 1
   ATOM 2612 CG A MET A 68 ? 5.01069 24.07749 78.06169 0.499 34.17717 C ? A ? 63 CG 1
   ATOM 2613 SD A MET A 68 ? 5.79817 22.53542 77.56017 0.499 37.24473 S ? A ? 63 SD 1
   ATOM 2614 CE A MET A 68 ? 4.83462 21.34045 78.48658 0.499 34.43396 C ? A ? 63 CE 1
   ATOM 2615 H A MET A 68 ? 3.98797 25.72169 75.92866 0.502 35.37851 H ? A ? 63 H 1
   ATOM 2616 HA A MET A 68 ? 3.31780 23.11154 76.02961 0.499 36.59560 H ? A ? 63 HA 1
   ATOM 2617 HB2 A MET A 68 ? 3.17396 24.95212 78.16102 0.499 40.03066 H ? A ? 63 HB2 1
   ATOM 2618 HB3 A MET A 68 ? 3.11457 23.36920 78.28850 0.499 40.03066 H ? A ? 63 HB3 1
   ATOM 2619 HG2 A MET A 68 ? 5.42817 24.79774 77.56384 0.499 40.91041 H ? A ? 63 HG2 1
   ATOM 2620 HG3 A MET A 68 ? 5.16966 24.19496 79.01134 0.499 40.91041 H ? A ? 63 HG3 1
   ATOM 2621 HE1 A MET A 68 ? 5.31778 20.49986 78.51601 0.499 41.21856 H ? A ? 63 HE1 1
   ATOM 2622 HE2 A MET A 68 ? 4.69762 21.67493 79.38672 0.499 41.21856 H ? A ? 63 HE2 1
   ATOM 2623 HE3 A MET A 68 ? 3.97932 21.21513 78.04652 0.499 41.21856 H ? A ? 63 HE3 1
   ATOM 2624 N B MET A 68 ? 3.63668 24.96566 75.78165 0.339 29.87837 N ? A ? 63 N 1
   ATOM 2625 CA B MET A 68 ? 2.99094 23.92489 76.57427 0.339 30.68920 C ? A ? 63 CA 1
   ATOM 2626 C B MET A 68 ? 1.48667 24.14884 76.51759 0.339 30.93405 C ? A ? 63 C 1
   ATOM 2627 O B MET A 68 ? 0.99749 25.19553 76.95372 0.339 30.95072 O ? A ? 63 O 1
   ATOM 2628 CB B MET A 68 ? 3.48396 23.94643 78.02217 0.339 33.54816 C ? A ? 63 CB 1
   ATOM 2629 CG B MET A 68 ? 4.94734 23.58116 78.18614 0.339 33.79128 C ? A ? 63 CG 1
   ATOM 2630 SD B MET A 68 ? 5.28304 21.83044 77.92186 0.339 35.69423 S ? A ? 63 SD 1
   ATOM 2631 CE B MET A 68 ? 7.07546 21.83398 77.93988 0.339 35.24632 C ? A ? 63 CE 1
   ATOM 2632 H B MET A 68 ? 3.53530 25.75452 76.10878 0.408 35.75185 H ? A ? 63 H 1
   ATOM 2633 HA B MET A 68 ? 3.20610 23.05539 76.20200 0.339 36.72485 H ? A ? 63 HA 1
   ATOM 2634 HB2 B MET A 68 ? 3.36217 24.84057 78.37796 0.339 40.15560 H ? A ? 63 HB2 1
   ATOM 2635 HB3 B MET A 68 ? 2.96251 23.31072 78.53681 0.339 40.15560 H ? A ? 63 HB3 1
   ATOM 2636 HG2 B MET A 68 ? 5.47006 24.08437 77.54236 0.339 40.44735 H ? A ? 63 HG2 1
   ATOM 2637 HG3 B MET A 68 ? 5.22705 23.80450 79.08769 0.339 40.44735 H ? A ? 63 HG3 1
   ATOM 2638 HE1 B MET A 68 ? 7.39400 20.92232 77.84870 0.339 42.19339 H ? A ? 63 HE1 1
   ATOM 2639 HE2 B MET A 68 ? 7.39765 22.37247 77.20020 0.339 42.19339 H ? A ? 63 HE2 1
   ATOM 2640 HE3 B MET A 68 ? 7.38209 22.20902 78.78025 0.339 42.19339 H ? A ? 63 HE3 1
   ATOM 2641 N C MET A 68 ? 3.34050 25.03711 75.73038 0.162 29.89206 N ? A ? 63 N 1
   ATOM 2642 CA C MET A 68 ? 2.92355 24.02856 76.70071 0.162 30.74977 C ? A ? 63 CA 1
   ATOM 2643 C C MET A 68 ? 1.40082 23.93340 76.73914 0.162 31.15002 C ? A ? 63 C 1
   ATOM 2644 O C MET A 68 ? 0.70856 24.55379 75.92872 0.162 29.95615 O ? A ? 63 O 1
   ATOM 2645 CB C MET A 68 ? 3.46827 24.35985 78.09005 0.162 33.51459 C ? A ? 63 CB 1
   ATOM 2646 CG C MET A 68 ? 4.98274 24.29331 78.19141 0.162 34.06253 C ? A ? 63 CG 1
   ATOM 2647 SD C MET A 68 ? 5.62743 22.62712 77.94472 0.162 36.09286 S ? A ? 63 SD 1
   ATOM 2648 CE C MET A 68 ? 7.39030 22.91903 78.07815 0.162 34.04421 C ? A ? 63 CE 1
   ATOM 2649 H C MET A 68 ? 2.88585 25.76603 75.76996 0.090 35.76828 H ? A ? 63 H 1
   ATOM 2650 HA C MET A 68 ? 3.29089 23.16802 76.44491 0.162 36.79753 H ? A ? 63 HA 1
   ATOM 2651 HB2 C MET A 68 ? 3.19605 25.26099 78.32402 0.162 40.11532 H ? A ? 63 HB2 1
   ATOM 2652 HB3 C MET A 68 ? 3.10167 23.72665 78.72689 0.162 40.11532 H ? A ? 63 HB3 1
   ATOM 2653 HG2 C MET A 68 ? 5.37029 24.86816 77.51299 0.162 40.77285 H ? A ? 63 HG2 1
   ATOM 2654 HG3 C MET A 68 ? 5.25370 24.59198 79.07361 0.162 40.77285 H ? A ? 63 HG3 1
   ATOM 2655 HE1 C MET A 68 ? 7.85903 22.07690 77.96854 0.162 40.75086 H ? A ? 63 HE1 1
   ATOM 2656 HE2 C MET A 68 ? 7.66082 23.54088 77.38460 0.162 40.75086 H ? A ? 63 HE2 1
   ATOM 2657 HE3 C MET A 68 ? 7.58313 23.29364 78.95187 0.162 40.75086 H ? A ? 63 HE3 1
   ATOM 2658 N A VAL A 69 ? 0.85396 23.16471 76.08042 0.560 30.66381 N ? A ? 64 N 1
   ATOM 2659 CA A VAL A 69 ? -0.59068 23.22103 75.93133 0.560 31.13672 C ? A ? 64 CA 1
   ATOM 2660 C A VAL A 69 ? -1.20371 22.35012 77.01722 0.560 31.80810 C ? A ? 64 C 1
   ATOM 2661 O A VAL A 69 ? -0.90217 21.15225 77.09240 0.560 30.56580 O ? A ? 64 O 1
   ATOM 2662 CB A VAL A 69 ? -1.05649 22.74529 74.54217 0.560 29.46856 C ? A ? 64 CB 1
   ATOM 2663 CG1 A VAL A 69 ? -2.57042 22.86481 74.41356 0.560 27.89932 C ? A ? 64 CG1 1
   ATOM 2664 CG2 A VAL A 69 ? -0.35009 23.53071 73.44308 0.560 27.39858 C ? A ? 64 CG2 1
   ATOM 2665 H A VAL A 69 ? 1.16354 22.36252 76.09656 0.499 36.69438 H ? A ? 64 H 1
   ATOM 2666 HA A VAL A 69 ? -0.89359 24.13370 76.05856 0.560 37.26187 H ? A ? 64 HA 1
   ATOM 2667 HB A VAL A 69 ? -0.82326 21.80974 74.43610 0.560 35.26008 H ? A ? 64 HB 1
   ATOM 2668 HG11 A VAL A 69 ? -2.83148 22.61605 73.51308 0.560 33.37699 H ? A ? 64 HG11 1
   ATOM 2669 HG12 A VAL A 69 ? -2.98977 22.27077 75.05556 0.560 33.37699 H ? A ? 64 HG12 1
   ATOM 2670 HG13 A VAL A 69 ? -2.83111 23.78191 74.59210 0.560 33.37699 H ? A ? 64 HG13 1
   ATOM 2671 HG21 A VAL A 69 ? -0.69975 23.25309 72.58194 0.560 32.77610 H ? A ? 64 HG21 1
   ATOM 2672 HG22 A VAL A 69 ? -0.51332 24.47749 73.57673 0.560 32.77610 H ? A ? 64 HG22 1
   ATOM 2673 HG23 A VAL A 69 ? 0.60183 23.34967 73.48751 0.560 32.77610 H ? A ? 64 HG23 1
   ATOM 2674 N B VAL A 69 ? 0.76255 23.17940 75.97507 0.440 30.64866 N ? A ? 64 N 1
   ATOM 2675 CA B VAL A 69 ? -0.69379 23.24102 75.86510 0.440 31.13663 C ? A ? 64 CA 1
   ATOM 2676 C B VAL A 69 ? -1.27804 22.35164 76.94539 0.440 31.82841 C ? A ? 64 C 1
   ATOM 2677 O B VAL A 69 ? -1.01704 21.13572 76.94503 0.440 30.81989 O ? A ? 64 O 1
   ATOM 2678 CB B VAL A 69 ? -1.17249 22.80207 74.47235 0.440 29.45312 C ? A ? 64 CB 1
   ATOM 2679 CG1 B VAL A 69 ? -2.68735 22.93329 74.36199 0.440 27.79469 C ? A ? 64 CG1 1
   ATOM 2680 CG2 B VAL A 69 ? -0.47527 23.61020 73.38498 0.440 27.27049 C ? A ? 64 CG2 1
   ATOM 2681 H B VAL A 69 ? 1.09868 22.45569 75.65435 0.339 36.67620 H ? A ? 64 H 1
   ATOM 2682 HA B VAL A 69 ? -0.99244 24.15110 76.01826 0.440 37.26176 H ? A ? 64 HA 1
   ATOM 2683 HB B VAL A 69 ? -0.94286 21.86873 74.34180 0.440 35.24155 H ? A ? 64 HB 1
   ATOM 2684 HG11 B VAL A 69 ? -2.95151 22.77857 73.44156 0.440 33.25144 H ? A ? 64 HG11 1
   ATOM 2685 HG12 B VAL A 69 ? -3.10427 22.27593 74.94074 0.440 33.25144 H ? A ? 64 HG12 1
   ATOM 2686 HG13 B VAL A 69 ? -2.94766 23.82691 74.63508 0.440 33.25144 H ? A ? 64 HG13 1
   ATOM 2687 HG21 B VAL A 69 ? -0.83710 23.35610 72.52161 0.440 32.62240 H ? A ? 64 HG21 1
   ATOM 2688 HG22 B VAL A 69 ? -0.63120 24.55427 73.54411 0.440 32.62240 H ? A ? 64 HG22 1
   ATOM 2689 HG23 B VAL A 69 ? 0.47603 23.42272 73.41311 0.440 32.62240 H ? A ? 64 HG23 1
   ATOM 2690 N . PRO A 70 ? -2.05950 22.88289 77.89543 1.000 31.60413 N ? A ? 65 N 1
   ATOM 2691 CA . PRO A 70 ? -2.66600 22.03070 78.92357 1.000 30.67027 C ? A ? 65 CA 1
   ATOM 2692 C . PRO A 70 ? -3.84628 21.25615 78.34622 1.000 33.58230 C ? A ? 65 C 1
   ATOM 2693 O . PRO A 70 ? -4.79461 21.84672 77.83041 1.000 34.29251 O ? A ? 65 O 1
   ATOM 2694 CB . PRO A 70 ? -3.11237 23.02814 79.99689 1.000 35.61179 C ? A ? 65 CB 1
   ATOM 2695 CG . PRO A 70 ? -3.41939 24.28361 79.21954 1.000 35.38112 C ? A ? 65 CG 1
   ATOM 2696 CD . PRO A 70 ? -2.43291 24.30652 78.05648 1.000 32.22088 C ? A ? 65 CD 1
   ATOM 2697 HA . PRO A 70 ? -2.01521 21.41464 79.29485 1.000 36.70214 H ? A ? 65 HA 1
   ATOM 2698 HB2 . PRO A 70 ? -3.90091 22.69676 80.45438 1.000 42.63195 H ? A ? 65 HB2 1
   ATOM 2699 HB3 . PRO A 70 ? -2.39654 23.17617 80.63451 1.000 42.63195 H ? A ? 65 HB3 1
   ATOM 2700 HG2 . PRO A 70 ? -4.33276 24.25183 78.89453 1.000 42.35515 H ? A ? 65 HG2 1
   ATOM 2701 HG3 . PRO A 70 ? -3.29674 25.05910 79.78916 1.000 42.35515 H ? A ? 65 HG3 1
   ATOM 2702 HD2 . PRO A 70 ? -2.85604 24.64519 77.25202 1.000 38.56286 H ? A ? 65 HD2 1
   ATOM 2703 HD3 . PRO A 70 ? -1.65561 24.84443 78.27412 1.000 38.56286 H ? A ? 65 HD3 1
   ATOM 2704 N A PHE A 71 ? -3.77669 19.92918 78.42266 0.053 34.42855 N ? A ? 66 N 1
   ATOM 2705 CA A PHE A 71 ? -4.89739 19.07559 78.04285 0.053 34.25399 C ? A ? 66 CA 1
   ATOM 2706 C A PHE A 71 ? -4.64162 17.67233 78.57339 0.053 39.53770 C ? A ? 66 C 1
   ATOM 2707 O A PHE A 71 ? -3.49208 17.22850 78.65880 0.053 38.30505 O ? A ? 66 O 1
   ATOM 2708 CB A PHE A 71 ? -5.11756 19.05051 76.51946 0.053 31.34373 C ? A ? 66 CB 1
   ATOM 2709 CG A PHE A 71 ? -3.97183 18.47020 75.74015 0.053 30.47458 C ? A ? 66 CG 1
   ATOM 2710 CD1 A PHE A 71 ? -3.89047 17.10548 75.50966 0.053 31.22119 C ? A ? 66 CD1 1
   ATOM 2711 CD2 A PHE A 71 ? -2.98566 19.29099 75.22160 0.053 30.49948 C ? A ? 66 CD2 1
   ATOM 2712 CE1 A PHE A 71 ? -2.83824 16.57148 74.78906 0.053 30.03211 C ? A ? 66 CE1 1
   ATOM 2713 CE2 A PHE A 71 ? -1.93222 18.76326 74.49934 0.053 30.06561 C ? A ? 66 CE2 1
   ATOM 2714 CZ A PHE A 71 ? -1.85909 17.40173 74.28232 0.053 29.38821 C ? A ? 66 CZ 1
   ATOM 2715 H A PHE A 71 ? -3.08497 19.49608 78.69385 0.053 41.21207 H ? A ? 66 H 1
   ATOM 2716 HA A PHE A 71 ? -5.70965 19.41389 78.45114 0.053 41.00260 H ? A ? 66 HA 1
   ATOM 2717 HB2 A PHE A 71 ? -5.90382 18.51546 76.32864 0.053 37.51028 H ? A ? 66 HB2 1
   ATOM 2718 HB3 A PHE A 71 ? -5.25232 19.96013 76.21069 0.053 37.51028 H ? A ? 66 HB3 1
   ATOM 2719 HD1 A PHE A 71 ? -4.55130 16.54273 75.84361 0.053 37.36324 H ? A ? 66 HD1 1
   ATOM 2720 HD2 A PHE A 71 ? -3.03243 20.20930 75.36092 0.053 36.49718 H ? A ? 66 HD2 1
   ATOM 2721 HE1 A PHE A 71 ? -2.79029 15.65381 74.64597 0.053 35.93635 H ? A ? 66 HE1 1
   ATOM 2722 HE2 A PHE A 71 ? -1.27316 19.32474 74.15980 0.053 35.97654 H ? A ? 66 HE2 1
   ATOM 2723 HZ A PHE A 71 ? -1.15151 17.04479 73.79567 0.053 35.16366 H ? A ? 66 HZ 1
   ATOM 2724 N B PHE A 71 ? -3.76537 19.93364 78.40143 0.947 34.79927 N ? A ? 66 N 1
   ATOM 2725 CA B PHE A 71 ? -4.91529 19.09109 78.10826 0.947 33.93945 C ? A ? 66 CA 1
   ATOM 2726 C B PHE A 71 ? -4.65174 17.72707 78.72025 0.947 40.15290 C ? A ? 66 C 1
   ATOM 2727 O B PHE A 71 ? -3.51078 17.36813 79.02411 0.947 37.83253 O ? A ? 66 O 1
   ATOM 2728 CB B PHE A 71 ? -5.21057 18.99082 76.59865 0.947 31.25807 C ? A ? 66 CB 1
   ATOM 2729 CG B PHE A 71 ? -4.13041 18.32856 75.80027 0.947 30.15450 C ? A ? 66 CG 1
   ATOM 2730 CD1 B PHE A 71 ? -3.99196 16.94950 75.80177 0.947 31.69844 C ? A ? 66 CD1 1
   ATOM 2731 CD2 B PHE A 71 ? -3.27080 19.08208 75.02552 0.947 30.19772 C ? A ? 66 CD2 1
   ATOM 2732 CE1 B PHE A 71 ? -2.99878 16.33930 75.06206 0.947 29.91417 C ? A ? 66 CE1 1
   ATOM 2733 CE2 B PHE A 71 ? -2.27499 18.47739 74.28202 0.947 30.03621 C ? A ? 66 CE2 1
   ATOM 2734 CZ B PHE A 71 ? -2.14296 17.10199 74.29695 0.947 28.91204 C ? A ? 66 CZ 1
   ATOM 2735 H B PHE A 71 ? -3.05283 19.49819 78.60704 0.947 41.65693 H ? A ? 66 H 1
   ATOM 2736 HA B PHE A 71 ? -5.70960 19.46905 78.51705 0.947 40.62515 H ? A ? 66 HA 1
   ATOM 2737 HB2 B PHE A 71 ? -6.02362 18.47626 76.47584 0.947 37.40749 H ? A ? 66 HB2 1
   ATOM 2738 HB3 B PHE A 71 ? -5.32857 19.88678 76.24619 0.947 37.40749 H ? A ? 66 HB3 1
   ATOM 2739 HD1 B PHE A 71 ? -4.57458 16.42942 76.30671 0.947 37.93593 H ? A ? 66 HD1 1
   ATOM 2740 HD2 B PHE A 71 ? -3.36305 20.00723 75.00382 0.947 36.13507 H ? A ? 66 HD2 1
   ATOM 2741 HE1 B PHE A 71 ? -2.90727 15.41398 75.08002 0.947 35.79482 H ? A ? 66 HE1 1
   ATOM 2742 HE2 B PHE A 71 ? -1.69461 18.99542 73.77241 0.947 35.94126 H ? A ? 66 HE2 1
   ATOM 2743 HZ B PHE A 71 ? -1.47828 16.69198 73.79198 0.947 34.59225 H ? A ? 66 HZ 1
   ATOM 2744 N . GLY A 72 ? -5.72810 16.97944 78.92073 1.000 40.16580 N ? A ? 67 N 1
   ATOM 2745 CA . GLY A 72 ? -5.61469 15.69375 79.57246 1.000 44.28788 C ? A ? 67 CA 1
   ATOM 2746 C . GLY A 72 ? -5.07205 15.80295 80.98155 1.000 55.44110 C ? A ? 67 C 1
   ATOM 2747 O . GLY A 72 ? -4.67538 14.79547 81.57340 1.000 82.52110 O ? A ? 67 O 1
   ATOM 2748 HA2 . GLY A 72 ? -6.48991 15.27759 79.61357 1.000 53.04326 H ? A ? 67 HA2 1
   ATOM 2749 HA3 . GLY A 72 ? -5.01893 15.12615 79.05884 1.000 53.04326 H ? A ? 67 HA3 1
   ATOM 2750 H A GLY A 72 ? -6.53691 17.23906 78.78647 0.053 48.09677 H ? A ? 67 H 1
   ATOM 2751 H B GLY A 72 ? -6.52731 17.19645 78.68884 0.947 48.09677 H ? A ? 67 H 1
   ATOM 2752 N . GLY A 73 ? -5.04238 17.02070 81.52533 1.000 49.46371 N ? A ? 68 N 1
   ATOM 2753 CA . GLY A 73 ? -4.59960 17.27614 82.87422 1.000 47.00238 C ? A ? 68 CA 1
   ATOM 2754 C . GLY A 73 ? -3.15763 17.70817 83.00851 1.000 58.71048 C ? A ? 68 C 1
   ATOM 2755 O . GLY A 73 ? -2.76527 18.17581 84.08599 1.000 71.00016 O ? A ? 68 O 1
   ATOM 2756 H . GLY A 73 ? -5.28462 17.73329 81.10924 1.000 59.25426 H ? A ? 68 H 1
   ATOM 2757 HA2 . GLY A 73 ? -5.15298 17.97657 83.25378 1.000 56.30066 H ? A ? 68 HA2 1
   ATOM 2758 HA3 . GLY A 73 ? -4.71365 16.46616 83.39559 1.000 56.30066 H ? A ? 68 HA3 1
   ATOM 2759 N . GLU A 74 ? -2.36773 17.59836 81.94825 1.000 52.32198 N ? A ? 69 N 1
   ATOM 2760 CA . GLU A 74 ? -0.92838 17.81189 82.00724 1.000 58.08102 C ? A ? 69 CA 1
   ATOM 2761 C . GLU A 74 ? -0.51274 18.91841 81.04685 1.000 47.13650 C ? A ? 69 C 1
   ATOM 2762 O . GLU A 74 ? -1.26065 19.30662 80.14634 1.000 45.61456 O ? A ? 69 O 1
   ATOM 2763 CB . GLU A 74 ? -0.17386 16.51732 81.67946 1.000 54.69488 C ? A ? 69 CB 1
   ATOM 2764 CG . GLU A 74 ? -0.77991 15.72590 80.52006 1.000 65.93979 C ? A ? 69 CG 1
   ATOM 2765 CD . GLU A 74 ? -0.40206 14.24884 80.54636 1.000 76.67652 C ? A ? 69 CD 1
   ATOM 2766 OE1 . GLU A 74 ? 0.78940 13.92552 80.34509 1.000 78.20004 O ? A ? 69 OE1 1
   ATOM 2767 OE2 . GLU A 74 ? -1.29874 13.40892 80.78549 1.000 84.87220 O ? A ? 69 OE2 1
   ATOM 2768 H . GLU A 74 ? -2.65039 17.39544 81.16178 1.000 62.68418 H ? A ? 69 H 1
   ATOM 2769 HA . GLU A 74 ? -0.68166 18.09622 82.90121 1.000 69.59503 H ? A ? 69 HA 1
   ATOM 2770 HB2 . GLU A 74 ? 0.73905 16.74098 81.43976 1.000 65.53166 H ? A ? 69 HB2 1
   ATOM 2771 HB3 . GLU A 74 ? -0.18057 15.94586 82.46323 1.000 65.53166 H ? A ? 69 HB3 1
   ATOM 2772 HG2 . GLU A 74 ? -1.74677 15.78815 80.56712 1.000 79.02555 H ? A ? 69 HG2 1
   ATOM 2773 HG3 . GLU A 74 ? -0.46368 16.10064 79.68312 1.000 79.02555 H ? A ? 69 HG3 1
   ATOM 2774 N B GLN A 75 ? 0.68664 19.45357 81.27233 0.585 46.07997 N ? A ? 70 N 1
   ATOM 2775 CA B GLN A 75 ? 1.26308 20.47445 80.40401 0.585 41.05671 C ? A ? 70 CA 1
   ATOM 2776 C B GLN A 75 ? 2.03345 19.76483 79.29627 0.585 37.14514 C ? A ? 70 C 1
   ATOM 2777 O B GLN A 75 ? 3.10910 19.20981 79.53604 0.585 40.76580 O ? A ? 70 O 1
   ATOM 2778 CB B GLN A 75 ? 2.16440 21.41600 81.20185 0.585 45.05053 C ? A ? 70 CB 1
   ATOM 2779 CG B GLN A 75 ? 1.40369 22.41391 82.06648 0.585 46.11858 C ? A ? 70 CG 1
   ATOM 2780 CD B GLN A 75 ? 1.31838 23.79449 81.43597 0.585 47.13354 C ? A ? 70 CD 1
   ATOM 2781 OE1 B GLN A 75 ? 0.40697 24.08331 80.66050 0.585 39.39891 O ? A ? 70 OE1 1
   ATOM 2782 NE2 B GLN A 75 ? 2.27325 24.65467 81.76992 0.585 48.02106 N ? A ? 70 NE2 1
   ATOM 2783 H B GLN A 75 ? 1.19259 19.23699 81.93317 0.585 55.19377 H ? A ? 70 H 1
   ATOM 2784 HA B GLN A 75 ? 0.55906 21.00791 80.00317 0.585 49.16586 H ? A ? 70 HA 1
   ATOM 2785 HB2 B GLN A 75 ? 2.72705 20.88595 81.78783 0.585 53.95845 H ? A ? 70 HB2 1
   ATOM 2786 HB3 B GLN A 75 ? 2.71368 21.92071 80.58180 0.585 53.95845 H ? A ? 70 HB3 1
   ATOM 2787 HG2 B GLN A 75 ? 0.49952 22.08981 82.20189 0.585 55.24010 H ? A ? 70 HG2 1
   ATOM 2788 HG3 B GLN A 75 ? 1.85601 22.50161 82.92007 0.585 55.24010 H ? A ? 70 HG3 1
   ATOM 2789 HE21 B GLN A 75 ? 2.89423 24.41731 82.31549 0.585 57.52308 H ? A ? 70 HE21 1
   ATOM 2790 HE22 B GLN A 75 ? 2.27069 25.44914 81.44065 0.585 57.52308 H ? A ? 70 HE22 1
   ATOM 2791 N C GLN A 75 ? 0.70930 19.41003 81.24987 0.415 46.03335 N ? A ? 70 N 1
   ATOM 2792 CA C GLN A 75 ? 1.35735 20.27387 80.27632 0.415 40.98215 C ? A ? 70 CA 1
   ATOM 2793 C C GLN A 75 ? 1.93149 19.41454 79.15862 0.415 37.39955 C ? A ? 70 C 1
   ATOM 2794 O C GLN A 75 ? 2.68302 18.46916 79.41441 0.415 39.06797 O ? A ? 70 O 1
   ATOM 2795 CB C GLN A 75 ? 2.46436 21.09661 80.93828 0.415 43.88279 C ? A ? 70 CB 1
   ATOM 2796 CG C GLN A 75 ? 1.98367 22.02674 82.04109 0.415 46.14400 C ? A ? 70 CG 1
   ATOM 2797 CD C GLN A 75 ? 1.17578 23.20003 81.51916 0.415 45.95907 C ? A ? 70 CD 1
   ATOM 2798 OE1 C GLN A 75 ? -0.00028 23.06100 81.18973 0.415 38.66257 O ? A ? 70 OE1 1
   ATOM 2799 NE2 C GLN A 75 ? 1.80583 24.36797 81.44884 0.415 47.07921 N ? A ? 70 NE2 1
   ATOM 2800 H C GLN A 75 ? 1.18423 19.25466 81.94980 0.415 55.13782 H ? A ? 70 H 1
   ATOM 2801 HA C GLN A 75 ? 0.71311 20.89505 79.90214 0.415 49.07639 H ? A ? 70 HA 1
   ATOM 2802 HB2 C GLN A 75 ? 3.11032 20.48766 81.32920 0.415 52.55716 H ? A ? 70 HB2 1
   ATOM 2803 HB3 C GLN A 75 ? 2.89149 21.64257 80.25976 0.415 52.55716 H ? A ? 70 HB3 1
   ATOM 2804 HG2 C GLN A 75 ? 1.42175 21.52583 82.65284 0.415 55.27061 H ? A ? 70 HG2 1
   ATOM 2805 HG3 C GLN A 75 ? 2.75398 22.38073 82.51249 0.415 55.27061 H ? A ? 70 HG3 1
   ATOM 2806 HE21 C GLN A 75 ? 2.62834 24.42820 81.69265 0.415 56.39286 H ? A ? 70 HE21 1
   ATOM 2807 HE22 C GLN A 75 ? 1.39106 25.06357 81.15951 0.415 56.39286 H ? A ? 70 HE22 1
   ATOM 2808 N B ASN A 76 ? 1.47945 19.77680 78.08386 0.585 35.37602 N ? A ? 71 N 1
   ATOM 2809 CA B ASN A 76 ? 1.98740 18.95898 76.99104 0.585 33.24002 C ? A ? 71 CA 1
   ATOM 2810 C B ASN A 76 ? 2.91045 19.76841 76.09306 0.585 31.43490 C ? A ? 71 C 1
   ATOM 2811 O B ASN A 76 ? 2.50489 20.83285 75.60290 0.585 28.83456 O ? A ? 71 O 1
   ATOM 2812 CB B ASN A 76 ? 0.83213 18.40222 76.16713 0.585 32.92594 C ? A ? 71 CB 1
   ATOM 2813 CG B ASN A 76 ? -0.16474 17.62149 77.01190 0.585 34.80793 C ? A ? 71 CG 1
   ATOM 2814 OD1 B ASN A 76 ? 0.06511 16.45584 77.33033 0.585 36.55605 O ? A ? 71 OD1 1
   ATOM 2815 ND2 B ASN A 76 ? -1.27859 18.25888 77.37255 0.585 34.78281 N ? A ? 71 ND2 1
   ATOM 2816 H B ASN A 76 ? 0.79948 20.25745 77.86884 0.585 42.34903 H ? A ? 71 H 1
   ATOM 2817 HA B ASN A 76 ? 2.49711 18.22029 77.35904 0.585 39.78583 H ? A ? 71 HA 1
   ATOM 2818 HB2 B ASN A 76 ? 0.35934 19.13762 75.74695 0.585 39.40893 H ? A ? 71 HB2 1
   ATOM 2819 HB3 B ASN A 76 ? 1.18529 17.80458 75.48963 0.585 39.40893 H ? A ? 71 HB3 1
   ATOM 2820 HD21 B ASN A 76 ? -1.86929 17.85569 77.85016 0.585 41.63719 H ? A ? 71 HD21 1
   ATOM 2821 HD22 B ASN A 76 ? -1.40648 19.07329 77.12762 0.585 41.63719 H ? A ? 71 HD22 1
   ATOM 2822 N C ASN A 76 ? 1.56760 19.73503 77.92154 0.415 35.32036 N ? A ? 71 N 1
   ATOM 2823 CA C ASN A 76 ? 2.00927 18.96655 76.76409 0.415 33.18023 C ? A ? 71 CA 1
   ATOM 2824 C C ASN A 76 ? 2.90232 19.83409 75.88935 0.415 31.23434 C ? A ? 71 C 1
   ATOM 2825 O C ASN A 76 ? 2.39735 20.75881 75.23091 0.415 28.70729 O ? A ? 71 O 1
   ATOM 2826 CB C ASN A 76 ? 0.80346 18.46417 75.96782 0.415 32.67013 C ? A ? 71 CB 1
   ATOM 2827 CG C ASN A 76 ? -0.05724 17.49151 76.76127 0.415 34.64062 C ? A ? 71 CG 1
   ATOM 2828 OD1 C ASN A 76 ? 0.43772 16.49415 77.28291 0.415 36.63912 O ? A ? 71 OD1 1
   ATOM 2829 ND2 C ASN A 76 ? -1.35116 17.78316 76.85929 0.415 34.36115 N ? A ? 71 ND2 1
   ATOM 2830 H C ASN A 76 ? 1.05978 20.40056 77.72459 0.415 42.28224 H ? A ? 71 H 1
   ATOM 2831 HA C ASN A 76 ? 2.52343 18.19973 77.06164 0.415 39.71409 H ? A ? 71 HA 1
   ATOM 2832 HB2 C ASN A 76 ? 0.25035 19.22126 75.71927 0.415 39.10196 H ? A ? 71 HB2 1
   ATOM 2833 HB3 C ASN A 76 ? 1.11759 18.00730 75.17189 0.415 39.10196 H ? A ? 71 HB3 1
   ATOM 2834 HD21 C ASN A 76 ? -1.87717 17.26299 77.29785 0.415 41.13119 H ? A ? 71 HD21 1
   ATOM 2835 HD22 C ASN A 76 ? -1.66182 18.49191 76.48412 0.415 41.13119 H ? A ? 71 HD22 1
   ATOM 2836 N B PRO A 77 ? 4.13494 19.30258 75.84048 0.585 30.18285 N ? A ? 72 N 1
   ATOM 2837 CA B PRO A 77 ? 5.00566 20.01276 74.88992 0.585 27.99906 C ? A ? 72 CA 1
   ATOM 2838 C B PRO A 77 ? 4.47213 19.89673 73.46734 0.585 26.98950 C ? A ? 72 C 1
   ATOM 2839 O B PRO A 77 ? 4.18589 18.79994 72.98250 0.585 25.96624 O ? A ? 72 O 1
   ATOM 2840 CB B PRO A 77 ? 6.36119 19.31368 75.04880 0.585 27.93017 C ? A ? 72 CB 1
   ATOM 2841 CG B PRO A 77 ? 6.02138 17.93627 75.56670 0.585 29.20281 C ? A ? 72 CG 1
   ATOM 2842 CD B PRO A 77 ? 4.80036 18.13149 76.44671 0.585 31.48094 C ? A ? 72 CD 1
   ATOM 2843 HA B PRO A 77 ? 5.09064 20.94806 75.13261 0.585 33.49668 H ? A ? 72 HA 1
   ATOM 2844 HB2 B PRO A 77 ? 6.81048 19.26231 74.19067 0.585 33.41401 H ? A ? 72 HB2 1
   ATOM 2845 HB3 B PRO A 77 ? 6.91204 19.79844 75.68320 0.585 33.41401 H ? A ? 72 HB3 1
   ATOM 2846 HG2 B PRO A 77 ? 5.82162 17.34486 74.82425 0.585 34.94118 H ? A ? 72 HG2 1
   ATOM 2847 HG3 B PRO A 77 ? 6.76519 17.58436 76.08033 0.585 34.94118 H ? A ? 72 HG3 1
   ATOM 2848 HD2 B PRO A 77 ? 4.22392 17.35193 76.41659 0.585 37.67494 H ? A ? 72 HD2 1
   ATOM 2849 HD3 B PRO A 77 ? 5.06009 18.31684 77.36273 0.585 37.67494 H ? A ? 72 HD3 1
   ATOM 2850 N C PRO A 77 ? 4.22208 19.59708 75.85522 0.415 29.73258 N ? A ? 72 N 1
   ATOM 2851 CA C PRO A 77 ? 5.08624 20.39843 74.97263 0.415 28.15448 C ? A ? 72 CA 1
   ATOM 2852 C C PRO A 77 ? 4.72082 20.24501 73.50443 0.415 26.98313 C ? A ? 72 C 1
   ATOM 2853 O C PRO A 77 ? 4.92529 19.17846 72.91528 0.415 26.07015 O ? A ? 72 O 1
   ATOM 2854 CB C PRO A 77 ? 6.49358 19.85656 75.25654 0.415 28.55133 C ? A ? 72 CB 1
   ATOM 2855 CG C PRO A 77 ? 6.40165 19.24078 76.63215 0.415 28.88387 C ? A ? 72 CG 1
   ATOM 2856 CD C PRO A 77 ? 4.99423 18.68964 76.72514 0.415 31.91352 C ? A ? 72 CD 1
   ATOM 2857 HA C PRO A 77 ? 5.04436 21.33436 75.22397 0.415 33.68318 H ? A ? 72 HA 1
   ATOM 2858 HB2 C PRO A 77 ? 6.73156 19.19049 74.59276 0.415 34.15941 H ? A ? 72 HB2 1
   ATOM 2859 HB3 C PRO A 77 ? 7.13645 20.58281 75.24308 0.415 34.15941 H ? A ? 72 HB3 1
   ATOM 2860 HG2 C PRO A 77 ? 7.05765 18.53178 76.72095 0.415 34.55845 H ? A ? 72 HG2 1
   ATOM 2861 HG3 C PRO A 77 ? 6.55306 19.91947 77.30842 0.415 34.55845 H ? A ? 72 HG3 1
   ATOM 2862 HD2 C PRO A 77 ? 4.95689 17.77845 76.39462 0.415 38.19404 H ? A ? 72 HD2 1
   ATOM 2863 HD3 C PRO A 77 ? 4.66838 18.72501 77.63808 0.415 38.19404 H ? A ? 72 HD3 1
   ATOM 2864 N B ILE A 78 ? 4.33505 21.04188 72.80324 0.585 24.89152 N ? A ? 73 N 1
   ATOM 2865 CA B ILE A 78 ? 3.82745 21.11811 71.43935 0.585 22.98464 C ? A ? 73 CA 1
   ATOM 2866 C B ILE A 78 ? 4.76430 22.00630 70.63475 0.585 23.47198 C ? A ? 73 C 1
   ATOM 2867 O B ILE A 78 ? 4.99122 23.16480 71.00118 0.585 25.07200 O ? A ? 73 O 1
   ATOM 2868 CB B ILE A 78 ? 2.39068 21.66777 71.39040 0.585 23.88105 C ? A ? 73 CB 1
   ATOM 2869 CG1 B ILE A 78 ? 1.41924 20.72026 72.09626 0.585 25.00807 C ? A ? 73 CG1 1
   ATOM 2870 CG2 B ILE A 78 ? 1.96172 21.90320 69.94884 0.585 23.52520 C ? A ? 73 CG2 1
   ATOM 2871 CD1 B ILE A 78 ? 1.30102 19.36539 71.44147 0.585 24.41300 C ? A ? 73 CD1 1
   ATOM 2872 H B ILE A 78 ? 4.53611 21.81006 73.13351 0.585 29.76763 H ? A ? 73 H 1
   ATOM 2873 HA B ILE A 78 ? 3.83338 20.23171 71.04544 0.585 27.47937 H ? A ? 73 HA 1
   ATOM 2874 HB B ILE A 78 ? 2.37616 22.51611 71.86051 0.585 28.55507 H ? A ? 73 HB 1
   ATOM 2875 HG12 B ILE A 78 ? 1.72480 20.58269 73.00654 0.585 29.90749 H ? A ? 73 HG12 1
   ATOM 2876 HG13 B ILE A 78 ? 0.53749 21.12449 72.09980 0.585 29.90749 H ? A ? 73 HG13 1
   ATOM 2877 HG21 B ILE A 78 ? 0.99396 21.95790 69.91224 0.585 28.12804 H ? A ? 73 HG21 1
   ATOM 2878 HG22 B ILE A 78 ? 2.35208 22.73382 69.63484 0.585 28.12804 H ? A ? 73 HG22 1
   ATOM 2879 HG23 B ILE A 78 ? 2.27217 21.16441 69.40230 0.585 28.12804 H ? A ? 73 HG23 1
   ATOM 2880 HD11 B ILE A 78 ? 0.59472 18.86410 71.87824 0.585 29.19341 H ? A ? 73 HD11 1
   ATOM 2881 HD12 B ILE A 78 ? 1.08923 19.48580 70.50256 0.585 29.19341 H ? A ? 73 HD12 1
   ATOM 2882 HD13 B ILE A 78 ? 2.14490 18.89587 71.53263 0.585 29.19341 H ? A ? 73 HD13 1
   ATOM 2883 N C ILE A 78 ? 4.18887 21.30399 72.90241 0.415 24.87798 N ? A ? 73 N 1
   ATOM 2884 CA C ILE A 78 ? 3.73809 21.28774 71.51518 0.415 23.07346 C ? A ? 73 CA 1
   ATOM 2885 C C ILE A 78 ? 4.68495 22.15057 70.69479 0.415 23.53907 C ? A ? 73 C 1
   ATOM 2886 O C ILE A 78 ? 4.77238 23.36540 70.91024 0.415 25.06087 O ? A ? 73 O 1
   ATOM 2887 CB C ILE A 78 ? 2.29290 21.79416 71.38366 0.415 23.94824 C ? A ? 73 CB 1
   ATOM 2888 CG1 C ILE A 78 ? 1.32516 20.90063 72.15862 0.415 24.95831 C ? A ? 73 CG1 1
   ATOM 2889 CG2 C ILE A 78 ? 1.89308 21.87247 69.91290 0.415 23.56513 C ? A ? 73 CG2 1
   ATOM 2890 CD1 C ILE A 78 ? 1.13550 19.53629 71.54219 0.415 24.38254 C ? A ? 73 CD1 1
   ATOM 2891 H C ILE A 78 ? 4.07585 22.06419 73.28831 0.415 29.75139 H ? A ? 73 H 1
   ATOM 2892 HA C ILE A 78 ? 3.78289 20.37852 71.18019 0.415 27.58596 H ? A ? 73 HA 1
   ATOM 2893 HB C ILE A 78 ? 2.24909 22.68370 71.76798 0.415 28.63570 H ? A ? 73 HB 1
   ATOM 2894 HG12 C ILE A 78 ? 1.66772 20.77493 73.05737 0.415 29.84778 H ? A ? 73 HG12 1
   ATOM 2895 HG13 C ILE A 78 ? 0.45809 21.33423 72.19169 0.415 29.84778 H ? A ? 73 HG13 1
   ATOM 2896 HG21 C ILE A 78 ? 0.92730 21.93858 69.85127 0.415 28.17596 H ? A ? 73 HG21 1
   ATOM 2897 HG22 C ILE A 78 ? 2.30430 22.65577 69.51513 0.415 28.17596 H ? A ? 73 HG22 1
   ATOM 2898 HG23 C ILE A 78 ? 2.19943 21.07167 69.45929 0.415 28.17596 H ? A ? 73 HG23 1
   ATOM 2899 HD11 C ILE A 78 ? 0.62226 18.98300 72.15157 0.415 29.15686 H ? A ? 73 HD11 1
   ATOM 2900 HD12 C ILE A 78 ? 0.65973 19.63257 70.70238 0.415 29.15686 H ? A ? 73 HD12 1
   ATOM 2901 HD13 C ILE A 78 ? 2.00543 19.13680 71.38561 0.415 29.15686 H ? A ? 73 HD13 1
   ATOM 2902 N B TYR A 79 ? 5.30546 21.47043 69.54126 0.585 22.95819 N ? A ? 74 N 1
   ATOM 2903 CA B TYR A 79 ? 6.19863 22.23119 68.66655 0.585 22.55739 C ? A ? 74 CA 1
   ATOM 2904 C B TYR A 79 ? 5.35594 22.93016 67.60917 0.585 21.68948 C ? A ? 74 C 1
   ATOM 2905 O B TYR A 79 ? 5.12348 22.40665 66.51905 0.585 21.09540 O ? A ? 74 O 1
   ATOM 2906 CB B TYR A 79 ? 7.24816 21.32464 68.03499 0.585 22.39434 C ? A ? 74 CB 1
   ATOM 2907 CG B TYR A 79 ? 8.38310 20.96378 68.96501 0.585 22.31526 C ? A ? 74 CG 1
   ATOM 2908 CD1 B TYR A 79 ? 9.39900 21.87005 69.23172 0.585 23.53086 C ? A ? 74 CD1 1
   ATOM 2909 CD2 B TYR A 79 ? 8.43880 19.71892 69.57456 0.585 21.97265 C ? A ? 74 CD2 1
   ATOM 2910 CE1 B TYR A 79 ? 10.43838 21.55055 70.07969 0.585 22.79684 C ? A ? 74 CE1 1
   ATOM 2911 CE2 B TYR A 79 ? 9.47862 19.38663 70.42350 0.585 23.01513 C ? A ? 74 CE2 1
   ATOM 2912 CZ B TYR A 79 ? 10.47642 20.30856 70.67033 0.585 24.06693 C ? A ? 74 CZ 1
   ATOM 2913 OH B TYR A 79 ? 11.51065 19.98690 71.51743 0.585 22.78373 O ? A ? 74 OH 1
   ATOM 2914 H B TYR A 79 ? 5.16968 20.66164 69.28239 0.585 27.44763 H ? A ? 74 H 1
   ATOM 2915 HA B TYR A 79 ? 6.65319 22.90595 69.19472 0.585 26.96668 H ? A ? 74 HA 1
   ATOM 2916 HB2 B TYR A 79 ? 6.82040 20.49979 67.75651 0.585 26.77102 H ? A ? 74 HB2 1
   ATOM 2917 HB3 B TYR A 79 ? 7.62854 21.77716 67.26594 0.585 26.77102 H ? A ? 74 HB3 1
   ATOM 2918 HD1 B TYR A 79 ? 9.37866 22.70904 68.83099 0.585 28.13483 H ? A ? 74 HD1 1
   ATOM 2919 HD2 B TYR A 79 ? 7.76629 19.09807 69.40971 0.585 26.26499 H ? A ? 74 HD2 1
   ATOM 2920 HE1 B TYR A 79 ? 11.10964 22.17091 70.25132 0.585 27.25402 H ? A ? 74 HE1 1
   ATOM 2921 HE2 B TYR A 79 ? 9.50565 18.54831 70.82524 0.585 27.51596 H ? A ? 74 HE2 1
   ATOM 2922 HH B TYR A 79 ? 11.76595 19.19974 71.37317 0.585 27.23828 H ? A ? 74 HH 1
   ATOM 2923 N C TYR A 79 ? 5.38108 21.53172 69.74480 0.415 22.92296 N ? A ? 74 N 1
   ATOM 2924 CA C TYR A 79 ? 6.23686 22.26605 68.81585 0.415 22.77860 C ? A ? 74 CA 1
   ATOM 2925 C C TYR A 79 ? 5.35263 22.87203 67.73576 0.415 21.80001 C ? A ? 74 C 1
   ATOM 2926 O C TYR A 79 ? 5.02249 22.23157 66.73587 0.415 21.30266 O ? A ? 74 O 1
   ATOM 2927 CB C TYR A 79 ? 7.30205 21.35313 68.22053 0.415 22.40359 C ? A ? 74 CB 1
   ATOM 2928 CG C TYR A 79 ? 8.41384 21.02122 69.18536 0.415 22.38043 C ? A ? 74 CG 1
   ATOM 2929 CD1 C TYR A 79 ? 9.51158 21.86047 69.32184 0.415 23.52077 C ? A ? 74 CD1 1
   ATOM 2930 CD2 C TYR A 79 ? 8.36696 19.87138 69.95933 0.415 22.16058 C ? A ? 74 CD2 1
   ATOM 2931 CE1 C TYR A 79 ? 10.53181 21.56366 70.20065 0.415 22.84513 C ? A ? 74 CE1 1
   ATOM 2932 CE2 C TYR A 79 ? 9.38308 19.56557 70.84236 0.415 23.42335 C ? A ? 74 CE2 1
   ATOM 2933 CZ C TYR A 79 ? 10.46381 20.41695 70.95847 0.415 24.04275 C ? A ? 74 CZ 1
   ATOM 2934 OH C TYR A 79 ? 11.47798 20.11714 71.83765 0.415 22.82633 O ? A ? 74 OH 1
   ATOM 2935 H C TYR A 79 ? 5.37450 20.68130 69.61695 0.415 27.40536 H ? A ? 74 H 1
   ATOM 2936 HA C TYR A 79 ? 6.68426 22.98425 69.29010 0.415 27.23213 H ? A ? 74 HA 1
   ATOM 2937 HB2 C TYR A 79 ? 6.88497 20.52047 67.94917 0.415 26.78212 H ? A ? 74 HB2 1
   ATOM 2938 HB3 C TYR A 79 ? 7.69690 21.79256 67.45118 0.415 26.78212 H ? A ? 74 HB3 1
   ATOM 2939 HD1 C TYR A 79 ? 9.55955 22.63646 68.81151 0.415 28.12274 H ? A ? 74 HD1 1
   ATOM 2940 HD2 C TYR A 79 ? 7.63944 19.29721 69.88224 0.415 26.49050 H ? A ? 74 HD2 1
   ATOM 2941 HE1 C TYR A 79 ? 11.26134 22.13485 70.28076 0.415 27.31196 H ? A ? 74 HE1 1
   ATOM 2942 HE2 C TYR A 79 ? 9.33995 18.79123 71.35562 0.415 28.00583 H ? A ? 74 HE2 1
   ATOM 2943 HH C TYR A 79 ? 11.31272 19.39353 72.23093 0.415 27.28940 H ? A ? 74 HH 1
   ATOM 2944 N B TRP A 80 ? 4.90009 24.14075 67.93202 0.585 21.93332 N ? A ? 75 N 1
   ATOM 2945 CA B TRP A 80 ? 4.07899 24.88922 66.98861 0.585 20.68447 C ? A ? 75 CA 1
   ATOM 2946 C B TRP A 80 ? 4.85372 25.28513 65.74034 0.585 20.03498 C ? A ? 75 C 1
   ATOM 2947 O B TRP A 80 ? 4.24298 25.49420 64.68761 0.585 19.18795 O ? A ? 75 O 1
   ATOM 2948 CB B TRP A 80 ? 3.50676 26.13776 67.65907 0.585 23.76046 C ? A ? 75 CB 1
   ATOM 2949 CG B TRP A 80 ? 4.54029 27.13534 68.07386 0.585 23.32343 C ? A ? 75 CG 1
   ATOM 2950 CD1 B TRP A 80 ? 5.12185 27.24803 69.30145 0.585 25.02396 C ? A ? 75 CD1 1
   ATOM 2951 CD2 B TRP A 80 ? 5.12174 28.16128 67.25796 0.585 24.73541 C ? A ? 75 CD2 1
   ATOM 2952 NE1 B TRP A 80 ? 6.02376 28.28755 69.30595 0.585 24.33121 N ? A ? 75 NE1 1
   ATOM 2953 CE2 B TRP A 80 ? 6.03957 28.86490 68.06359 0.585 25.21043 C ? A ? 75 CE2 1
   ATOM 2954 CE3 B TRP A 80 ? 4.95213 28.55647 65.92727 0.585 23.88623 C ? A ? 75 CE3 1
   ATOM 2955 CZ2 B TRP A 80 ? 6.79514 29.93239 67.57845 0.585 26.00790 C ? A ? 75 CZ2 1
   ATOM 2956 CZ3 B TRP A 80 ? 5.69807 29.61890 65.45052 0.585 25.55852 C ? A ? 75 CZ3 1
   ATOM 2957 CH2 B TRP A 80 ? 6.60954 30.29279 66.27338 0.585 26.45837 C ? A ? 75 CH2 1
   ATOM 2958 H B TRP A 80 ? 5.05032 24.54197 68.67771 0.585 26.21780 H ? A ? 75 H 1
   ATOM 2959 HA B TRP A 80 ? 3.33468 24.32993 66.71641 0.585 24.71918 H ? A ? 75 HA 1
   ATOM 2960 HB2 B TRP A 80 ? 2.90628 26.57708 67.03672 0.585 28.41036 H ? A ? 75 HB2 1
   ATOM 2961 HB3 B TRP A 80 ? 3.02127 25.86845 68.45448 0.585 28.41036 H ? A ? 75 HB3 1
   ATOM 2962 HD1 B TRP A 80 ? 4.93603 26.70146 70.03059 0.585 29.92657 H ? A ? 75 HD1 1
   ATOM 2963 HE1 B TRP A 80 ? 6.49954 28.53433 69.97851 0.585 29.09526 H ? A ? 75 HE1 1
   ATOM 2964 HE3 B TRP A 80 ? 4.34979 28.11371 65.37405 0.585 28.56129 H ? A ? 75 HE3 1
   ATOM 2965 HZ2 B TRP A 80 ? 7.40163 30.38139 68.12202 0.585 31.10729 H ? A ? 75 HZ2 1
   ATOM 2966 HZ3 B TRP A 80 ? 5.59262 29.89091 64.56746 0.585 30.56803 H ? A ? 75 HZ3 1
   ATOM 2967 HH2 B TRP A 80 ? 7.09955 31.00162 65.92362 0.585 31.64785 H ? A ? 75 HH2 1
   ATOM 2968 N C TRP A 80 ? 4.95784 24.12770 67.94207 0.415 21.91433 N ? A ? 75 N 1
   ATOM 2969 CA C TRP A 80 ? 4.09905 24.80100 66.97720 0.415 20.72269 C ? A ? 75 CA 1
   ATOM 2970 C C TRP A 80 ? 4.86034 25.27109 65.74666 0.415 20.04884 C ? A ? 75 C 1
   ATOM 2971 O C TRP A 80 ? 4.23700 25.52680 64.71121 0.415 19.22293 O ? A ? 75 O 1
   ATOM 2972 CB C TRP A 80 ? 3.39105 25.99075 67.63189 0.415 23.72420 C ? A ? 75 CB 1
   ATOM 2973 CG C TRP A 80 ? 4.30575 27.05190 68.15500 0.415 23.31762 C ? A ? 75 CG 1
   ATOM 2974 CD1 C TRP A 80 ? 4.73820 27.19821 69.43949 0.415 24.66385 C ? A ? 75 CD1 1
   ATOM 2975 CD2 C TRP A 80 ? 4.89456 28.12440 67.40797 0.415 24.49298 C ? A ? 75 CD2 1
   ATOM 2976 NE1 C TRP A 80 ? 5.56367 28.29494 69.54016 0.415 25.81417 N ? A ? 75 NE1 1
   ATOM 2977 CE2 C TRP A 80 ? 5.67448 28.88050 68.30672 0.415 24.97462 C ? A ? 75 CE2 1
   ATOM 2978 CE3 C TRP A 80 ? 4.84095 28.51687 66.06691 0.415 23.87286 C ? A ? 75 CE3 1
   ATOM 2979 CZ2 C TRP A 80 ? 6.39481 30.00447 67.90725 0.415 26.12936 C ? A ? 75 CZ2 1
   ATOM 2980 CZ3 C TRP A 80 ? 5.55450 29.63298 65.67381 0.415 25.53149 C ? A ? 75 CZ3 1
   ATOM 2981 CH2 C TRP A 80 ? 6.32310 30.36254 66.58982 0.415 26.81845 C ? A ? 75 CH2 1
   ATOM 2982 H C TRP A 80 ? 5.17212 24.60396 68.62534 0.415 26.19500 H ? A ? 75 H 1
   ATOM 2983 HA C TRP A 80 ? 3.41554 24.17768 66.68533 0.415 24.76503 H ? A ? 75 HA 1
   ATOM 2984 HB2 C TRP A 80 ? 2.81052 26.40416 66.97388 0.415 28.36685 H ? A ? 75 HB2 1
   ATOM 2985 HB3 C TRP A 80 ? 2.86578 25.66386 68.37898 0.415 28.36685 H ? A ? 75 HB3 1
   ATOM 2986 HD1 C TRP A 80 ? 4.50869 26.63808 70.14553 0.415 29.49443 H ? A ? 75 HD1 1
   ATOM 2987 HE1 C TRP A 80 ? 5.94722 28.56800 70.25983 0.415 30.87481 H ? A ? 75 HE1 1
   ATOM 2988 HE3 C TRP A 80 ? 4.33520 28.03636 65.45191 0.415 28.54524 H ? A ? 75 HE3 1
   ATOM 2989 HZ2 C TRP A 80 ? 6.90454 30.49209 68.51331 0.415 31.25304 H ? A ? 75 HZ2 1
   ATOM 2990 HZ3 C TRP A 80 ? 5.52389 29.90472 64.78492 0.415 30.53560 H ? A ? 75 HZ3 1
   ATOM 2991 HH2 C TRP A 80 ? 6.79540 31.10749 66.29506 0.415 32.07995 H ? A ? 75 HH2 1
   ATOM 2992 N . ALA A 81 ? 6.18293 25.39107 65.82685 1.000 19.07725 N ? A ? 76 N 1
   ATOM 2993 CA . ALA A 81 ? 6.96260 25.79474 64.66638 1.000 20.24176 C ? A ? 76 CA 1
   ATOM 2994 C . ALA A 81 ? 6.78110 24.83980 63.49382 1.000 17.95158 C ? A ? 76 C 1
   ATOM 2995 O . ALA A 81 ? 6.97342 25.24503 62.34356 1.000 19.77716 O ? A ? 76 O 1
   ATOM 2996 CB . ALA A 81 ? 8.44399 25.92552 65.04667 1.000 19.94374 C ? A ? 76 CB 1
   ATOM 2997 HA . ALA A 81 ? 6.66484 26.66972 64.37204 1.000 24.18791 H ? A ? 76 HA 1
   ATOM 2998 HB1 . ALA A 81 ? 8.98150 25.88928 64.24003 1.000 23.83029 H ? A ? 76 HB1 1
   ATOM 2999 HB2 . ALA A 81 ? 8.58064 26.77350 65.49740 1.000 23.83029 H ? A ? 76 HB2 1
   ATOM 3000 HB3 . ALA A 81 ? 8.68413 25.19451 65.63730 1.000 23.83029 H ? A ? 76 HB3 1
   ATOM 3001 H B ALA A 81 ? 6.64501 25.23656 66.53552 0.585 22.79051 H ? A ? 76 H 1
   ATOM 3002 H C ALA A 81 ? 6.64589 25.24511 66.53676 0.415 22.79051 H ? A ? 76 H 1
   ATOM 3003 N A ARG A 82 ? 6.37269 23.60352 63.78507 0.434 19.12134 N ? A ? 77 N 1
   ATOM 3004 CA A ARG A 82 ? 6.05819 22.65780 62.71817 0.434 20.24447 C ? A ? 77 CA 1
   ATOM 3005 C A ARG A 82 ? 5.04296 23.24191 61.74744 0.434 18.35443 C ? A ? 77 C 1
   ATOM 3006 O A ARG A 82 ? 5.20566 23.14407 60.52932 0.434 18.92707 O ? A ? 77 O 1
   ATOM 3007 CB A ARG A 82 ? 5.50727 21.35758 63.30023 0.434 20.45057 C ? A ? 77 CB 1
   ATOM 3008 CG A ARG A 82 ? 6.37558 20.68290 64.31612 0.434 21.54178 C ? A ? 77 CG 1
   ATOM 3009 CD A ARG A 82 ? 5.87574 19.27243 64.54932 0.434 20.42552 C ? A ? 77 CD 1
   ATOM 3010 NE A ARG A 82 ? 6.81312 18.50314 65.35283 0.434 21.65057 N ? A ? 77 NE 1
   ATOM 3011 CZ A ARG A 82 ? 7.98571 18.06264 64.91511 0.434 22.63874 C ? A ? 77 CZ 1
   ATOM 3012 NH1 A ARG A 82 ? 8.40507 18.31118 63.68525 0.434 21.93345 N ? A ? 77 NH1 1
   ATOM 3013 NH2 A ARG A 82 ? 8.75389 17.34910 65.73255 0.434 24.23570 N ? A ? 77 NH2 1
   ATOM 3014 H A ARG A 82 ? 6.27132 23.29318 64.58070 0.434 22.84342 H ? A ? 77 H 1
   ATOM 3015 HA A ARG A 82 ? 6.87979 22.46167 62.24129 0.434 24.19117 H ? A ? 77 HA 1
   ATOM 3016 HB2 A ARG A 82 ? 4.65927 21.55146 63.72942 0.434 24.43849 H ? A ? 77 HB2 1
   ATOM 3017 HB3 A ARG A 82 ? 5.37492 20.73024 62.57233 0.434 24.43849 H ? A ? 77 HB3 1
   ATOM 3018 HG2 A ARG A 82 ? 7.28933 20.64229 63.99315 0.434 25.74794 H ? A ? 77 HG2 1
   ATOM 3019 HG3 A ARG A 82 ? 6.34125 21.17022 65.15411 0.434 25.74794 H ? A ? 77 HG3 1
   ATOM 3020 HD2 A ARG A 82 ? 5.02710 19.30547 65.01795 0.434 24.40844 H ? A ? 77 HD2 1
   ATOM 3021 HD3 A ARG A 82 ? 5.76615 18.82495 63.69571 0.434 24.40844 H ? A ? 77 HD3 1
   ATOM 3022 HE A ARG A 82 ? 6.59301 18.32209 66.16423 0.434 25.87849 H ? A ? 77 HE 1
   ATOM 3023 HH11 A ARG A 82 ? 7.91379 18.76853 63.14760 0.434 26.21795 H ? A ? 77 HH11 1
   ATOM 3024 HH12 A ARG A 82 ? 9.16898 18.01539 63.42341 0.434 26.21795 H ? A ? 77 HH12 1
   ATOM 3025 HH21 A ARG A 82 ? 8.48856 17.17894 66.53271 0.434 28.98065 H ? A ? 77 HH21 1
   ATOM 3026 HH22 A ARG A 82 ? 9.51614 17.05768 65.46119 0.434 28.98065 H ? A ? 77 HH22 1
   ATOM 3027 N B ARG A 82 ? 6.40536 23.58338 63.74374 0.566 19.09314 N ? A ? 77 N 1
   ATOM 3028 CA B ARG A 82 ? 6.15679 22.67000 62.63016 0.566 20.43493 C ? A ? 77 CA 1
   ATOM 3029 C B ARG A 82 ? 5.10676 23.23059 61.68116 0.566 18.35798 C ? A ? 77 C 1
   ATOM 3030 O B ARG A 82 ? 5.23560 23.11014 60.45842 0.566 18.98034 O ? A ? 77 O 1
   ATOM 3031 CB B ARG A 82 ? 5.70126 21.30256 63.14182 0.566 20.50863 C ? A ? 77 CB 1
   ATOM 3032 CG B ARG A 82 ? 6.73208 20.54785 63.93265 0.566 22.14902 C ? A ? 77 CG 1
   ATOM 3033 CD B ARG A 82 ? 6.42061 19.05656 63.94970 0.566 18.46624 C ? A ? 77 CD 1
   ATOM 3034 NE B ARG A 82 ? 7.30987 18.35888 64.86688 0.566 22.93283 N ? A ? 77 NE 1
   ATOM 3035 CZ B ARG A 82 ? 8.55993 18.02428 64.58021 0.566 22.50564 C ? A ? 77 CZ 1
   ATOM 3036 NH1 B ARG A 82 ? 9.08305 18.26399 63.38782 0.566 21.03780 N ? A ? 77 NH1 1
   ATOM 3037 NH2 B ARG A 82 ? 9.30517 17.43942 65.51384 0.566 25.26882 N ? A ? 77 NH2 1
   ATOM 3038 H B ARG A 82 ? 6.29070 23.24533 64.52616 0.566 22.80957 H ? A ? 77 H 1
   ATOM 3039 HA B ARG A 82 ? 6.99030 22.55382 62.14781 0.566 24.41972 H ? A ? 77 HA 1
   ATOM 3040 HB2 B ARG A 82 ? 4.92991 21.43050 63.71588 0.566 24.50816 H ? A ? 77 HB2 1
   ATOM 3041 HB3 B ARG A 82 ? 5.45992 20.75381 62.37925 0.566 24.50816 H ? A ? 77 HB3 1
   ATOM 3042 HG2 B ARG A 82 ? 7.60538 20.67473 63.52997 0.566 26.47664 H ? A ? 77 HG2 1
   ATOM 3043 HG3 B ARG A 82 ? 6.73837 20.87087 64.84726 0.566 26.47664 H ? A ? 77 HG3 1
   ATOM 3044 HD2 B ARG A 82 ? 5.50588 18.91928 64.24180 0.566 22.05729 H ? A ? 77 HD2 1
   ATOM 3045 HD3 B ARG A 82 ? 6.54362 18.68903 63.06049 0.566 22.05729 H ? A ? 77 HD3 1
   ATOM 3046 HE B ARG A 82 ? 7.00501 18.15069 65.64362 0.566 27.41720 H ? A ? 77 HE 1
   ATOM 3047 HH11 B ARG A 82 ? 8.60955 18.64469 62.77917 0.566 25.14316 H ? A ? 77 HH11 1
   ATOM 3048 HH12 B ARG A 82 ? 9.89636 18.03899 63.22195 0.566 25.14316 H ? A ? 77 HH12 1
   ATOM 3049 HH21 B ARG A 82 ? 8.97461 17.28278 66.29216 0.566 30.22040 H ? A ? 77 HH21 1
   ATOM 3050 HH22 B ARG A 82 ? 10.11759 17.21790 65.33917 0.566 30.22040 H ? A ? 77 HH22 1
   ATOM 3051 N A TYR A 83 ? 3.96193 23.81557 62.27483 0.434 18.98995 N ? A ? 78 N 1
   ATOM 3052 CA A TYR A 83 ? 2.88528 24.33346 61.44141 0.434 19.09109 C ? A ? 78 CA 1
   ATOM 3053 C A TYR A 83 ? 3.24017 25.66026 60.79221 0.434 17.93915 C ? A ? 78 C 1
   ATOM 3054 O A TYR A 83 ? 2.65154 26.00514 59.76257 0.434 19.54396 O ? A ? 78 O 1
   ATOM 3055 CB A TYR A 83 ? 1.61746 24.45566 62.28483 0.434 20.30044 C ? A ? 78 CB 1
   ATOM 3056 CG A TYR A 83 ? 1.38984 23.20679 63.10710 0.434 18.89397 C ? A ? 78 CG 1
   ATOM 3057 CD1 A TYR A 83 ? 0.85569 22.06253 62.53063 0.434 20.06403 C ? A ? 78 CD1 1
   ATOM 3058 CD2 A TYR A 83 ? 1.74005 23.16188 64.44845 0.434 19.86235 C ? A ? 78 CD2 1
   ATOM 3059 CE1 A TYR A 83 ? 0.66166 20.91357 63.27274 0.434 20.92726 C ? A ? 78 CE1 1
   ATOM 3060 CE2 A TYR A 83 ? 1.54952 22.01883 65.19825 0.434 21.14033 C ? A ? 78 CE2 1
   ATOM 3061 CZ A TYR A 83 ? 1.01193 20.89860 64.60407 0.434 20.63030 C ? A ? 78 CZ 1
   ATOM 3062 OH A TYR A 83 ? 0.82576 19.76103 65.34660 0.434 21.24893 O ? A ? 78 OH 1
   ATOM 3063 H A TYR A 83 ? 3.82914 23.91667 63.11848 0.434 22.68574 H ? A ? 78 H 1
   ATOM 3064 HA A TYR A 83 ? 2.69746 23.71407 60.71893 0.434 22.80711 H ? A ? 78 HA 1
   ATOM 3065 HB2 A TYR A 83 ? 1.70345 25.20999 62.88857 0.434 24.25834 H ? A ? 78 HB2 1
   ATOM 3066 HB3 A TYR A 83 ? 0.85319 24.58322 61.70128 0.434 24.25834 H ? A ? 78 HB3 1
   ATOM 3067 HD1 A TYR A 83 ? 0.62460 22.06952 61.62982 0.434 23.97465 H ? A ? 78 HD1 1
   ATOM 3068 HD2 A TYR A 83 ? 2.10969 23.91510 64.84961 0.434 23.73263 H ? A ? 78 HD2 1
   ATOM 3069 HE1 A TYR A 83 ? 0.29705 20.15566 62.87584 0.434 25.01052 H ? A ? 78 HE1 1
   ATOM 3070 HE2 A TYR A 83 ? 1.78254 22.00515 66.09848 0.434 25.26620 H ? A ? 78 HE2 1
   ATOM 3071 HH A TYR A 83 ? 1.08485 19.88734 66.13559 0.434 25.39652 H ? A ? 78 HH 1
   ATOM 3072 N B TYR A 83 ? 4.04694 23.82421 62.22521 0.566 18.96066 N ? A ? 78 N 1
   ATOM 3073 CA B TYR A 83 ? 2.94930 24.29852 61.39052 0.566 19.07320 C ? A ? 78 CA 1
   ATOM 3074 C B TYR A 83 ? 3.32643 25.57098 60.64751 0.566 17.83647 C ? A ? 78 C 1
   ATOM 3075 O B TYR A 83 ? 2.93691 25.74813 59.48987 0.566 19.31140 O ? A ? 78 O 1
   ATOM 3076 CB B TYR A 83 ? 1.70241 24.49862 62.25181 0.566 20.35013 C ? A ? 78 CB 1
   ATOM 3077 CG B TYR A 83 ? 1.35549 23.23625 63.00961 0.566 18.85751 C ? A ? 78 CG 1
   ATOM 3078 CD1 B TYR A 83 ? 1.95658 22.95427 64.22658 0.566 20.43491 C ? A ? 78 CD1 1
   ATOM 3079 CD2 B TYR A 83 ? 0.45387 22.31478 62.49506 0.566 19.70400 C ? A ? 78 CD2 1
   ATOM 3080 CE1 B TYR A 83 ? 1.67202 21.79652 64.91559 0.566 21.09121 C ? A ? 78 CE1 1
   ATOM 3081 CE2 B TYR A 83 ? 0.15057 21.15591 63.18597 0.566 20.42785 C ? A ? 78 CE2 1
   ATOM 3082 CZ B TYR A 83 ? 0.77186 20.90094 64.39437 0.566 20.58311 C ? A ? 78 CZ 1
   ATOM 3083 OH B TYR A 83 ? 0.50089 19.75289 65.09562 0.566 21.21964 O ? A ? 78 OH 1
   ATOM 3084 H B TYR A 83 ? 3.94030 23.96305 63.06721 0.566 22.65060 H ? A ? 78 H 1
   ATOM 3085 HA B TYR A 83 ? 2.73666 23.63003 60.72058 0.566 22.78565 H ? A ? 78 HA 1
   ATOM 3086 HB2 B TYR A 83 ? 1.86475 25.20753 62.89368 0.566 24.31796 H ? A ? 78 HB2 1
   ATOM 3087 HB3 B TYR A 83 ? 0.95205 24.73156 61.68295 0.566 24.31796 H ? A ? 78 HB3 1
   ATOM 3088 HD1 B TYR A 83 ? 2.56471 23.55968 64.58513 0.566 24.41970 H ? A ? 78 HD1 1
   ATOM 3089 HD2 B TYR A 83 ? 0.04823 22.47901 61.67446 0.566 23.54261 H ? A ? 78 HD2 1
   ATOM 3090 HE1 B TYR A 83 ? 2.08730 21.62241 65.72931 0.566 25.20726 H ? A ? 78 HE1 1
   ATOM 3091 HE2 B TYR A 83 ? -0.46686 20.55246 62.84023 0.566 24.41123 H ? A ? 78 HE2 1
   ATOM 3092 HH B TYR A 83 ? 0.99433 19.70732 65.77388 0.566 25.36137 H ? A ? 78 HH 1
   ATOM 3093 N A ALA A 84 ? 4.18846 26.40356 61.36314 0.434 18.13607 N ? A ? 79 N 1
   ATOM 3094 CA A ALA A 84 ? 4.76818 27.53289 60.64822 0.434 18.64391 C ? A ? 79 CA 1
   ATOM 3095 C A ALA A 84 ? 5.47535 27.04878 59.39054 0.434 18.67642 C ? A ? 79 C 1
   ATOM 3096 O A ALA A 84 ? 5.14626 27.45992 58.27267 0.434 18.90684 O ? A ? 79 O 1
   ATOM 3097 CB A ALA A 84 ? 5.73511 28.28590 61.56373 0.434 20.35604 C ? A ? 79 CB 1
   ATOM 3098 H A ALA A 84 ? 4.50724 26.27508 62.15148 0.434 21.66109 H ? A ? 79 H 1
   ATOM 3099 HA A ALA A 84 ? 4.06508 28.14906 60.38960 0.434 22.27050 H ? A ? 79 HA 1
   ATOM 3100 HB1 A ALA A 84 ? 6.10035 29.04436 61.08183 0.434 24.32505 H ? A ? 79 HB1 1
   ATOM 3101 HB2 A ALA A 84 ? 5.25337 28.59294 62.34767 0.434 24.32505 H ? A ? 79 HB2 1
   ATOM 3102 HB3 A ALA A 84 ? 6.45045 27.68675 61.82870 0.434 24.32505 H ? A ? 79 HB3 1
   ATOM 3103 N B ALA A 84 ? 4.08907 26.45919 61.28730 0.566 18.05035 N ? A ? 79 N 1
   ATOM 3104 CA B ALA A 84 ? 4.60310 27.62679 60.58728 0.566 18.65609 C ? A ? 79 CA 1
   ATOM 3105 C B ALA A 84 ? 5.54494 27.23050 59.46063 0.566 18.56309 C ? A ? 79 C 1
   ATOM 3106 O B ALA A 84 ? 5.69338 27.98268 58.49266 0.566 21.37513 O ? A ? 79 O 1
   ATOM 3107 CB B ALA A 84 ? 5.30894 28.54985 61.58006 0.566 20.66006 C ? A ? 79 CB 1
   ATOM 3108 H B ALA A 84 ? 4.31811 26.40654 62.11456 0.566 21.55823 H ? A ? 79 H 1
   ATOM 3109 HA B ALA A 84 ? 3.86774 28.12441 60.19674 0.566 22.28512 H ? A ? 79 HA 1
   ATOM 3110 HB1 B ALA A 84 ? 5.67675 29.30807 61.09974 0.566 24.68989 H ? A ? 79 HB1 1
   ATOM 3111 HB2 B ALA A 84 ? 4.66603 28.85585 62.23880 0.566 24.68989 H ? A ? 79 HB2 1
   ATOM 3112 HB3 B ALA A 84 ? 6.02156 28.05781 62.01705 0.566 24.68989 H ? A ? 79 HB3 1
   ATOM 3113 N A ASP A 85 ? 6.45014 26.15621 59.56481 0.434 18.72982 N ? A ? 80 N 1
   ATOM 3114 CA A ASP A 85 ? 7.07541 25.45021 58.45713 0.434 17.98719 C ? A ? 80 CA 1
   ATOM 3115 C A ASP A 85 ? 6.03855 24.94790 57.46244 0.434 18.79679 C ? A ? 80 C 1
   ATOM 3116 O A ASP A 85 ? 6.06541 25.29803 56.27810 0.434 17.61876 O ? A ? 80 O 1
   ATOM 3117 CB A ASP A 85 ? 7.89148 24.28037 59.01686 0.434 17.92941 C ? A ? 80 CB 1
   ATOM 3118 CG A ASP A 85 ? 8.57314 23.46764 57.94169 0.434 19.79759 C ? A ? 80 CG 1
   ATOM 3119 OD1 A ASP A 85 ? 7.99221 23.21301 56.87421 0.434 19.72480 O ? A ? 80 OD1 1
   ATOM 3120 OD2 A ASP A 85 ? 9.71343 23.09135 58.15593 0.434 19.42616 O ? A ? 80 OD2 1
   ATOM 3121 H A ASP A 85 ? 6.77175 25.93946 60.33240 0.434 22.37360 H ? A ? 80 H 1
   ATOM 3122 HA A ASP A 85 ? 7.67186 26.05310 57.98633 0.434 21.48243 H ? A ? 80 HA 1
   ATOM 3123 HB2 A ASP A 85 ? 8.57715 24.62883 59.60791 0.434 21.41310 H ? A ? 80 HB2 1
   ATOM 3124 HB3 A ASP A 85 ? 7.29926 23.68947 59.50779 0.434 21.41310 H ? A ? 80 HB3 1
   ATOM 3125 N B ASP A 85 ? 6.17942 26.06398 59.56976 0.566 19.14224 N ? A ? 80 N 1
   ATOM 3126 CA B ASP A 85 ? 6.94586 25.51022 58.46248 0.566 17.79008 C ? A ? 80 CA 1
   ATOM 3127 C B ASP A 85 ? 6.02032 25.02497 57.35365 0.566 18.71647 C ? A ? 80 C 1
   ATOM 3128 O B ASP A 85 ? 6.07747 25.50736 56.21684 0.566 17.83755 O ? A ? 80 O 1
   ATOM 3129 CB B ASP A 85 ? 7.81782 24.36452 58.98298 0.566 17.92984 C ? A ? 80 CB 1
   ATOM 3130 CG B ASP A 85 ? 8.52949 23.61511 57.88162 0.566 19.75871 C ? A ? 80 CG 1
   ATOM 3131 OD1 B ASP A 85 ? 8.25862 23.82509 56.68516 0.566 21.71106 O ? A ? 80 OD1 1
   ATOM 3132 OD2 B ASP A 85 ? 9.38284 22.80788 58.21422 0.566 19.69865 O ? A ? 80 OD2 1
   ATOM 3133 H B ASP A 85 ? 6.18059 25.57405 60.27657 0.566 22.86849 H ? A ? 80 H 1
   ATOM 3134 HA B ASP A 85 ? 7.52330 26.19516 58.09056 0.566 21.24591 H ? A ? 80 HA 1
   ATOM 3135 HB2 B ASP A 85 ? 8.49049 24.72708 59.58045 0.566 21.41362 H ? A ? 80 HB2 1
   ATOM 3136 HB3 B ASP A 85 ? 7.25654 23.73302 59.45950 0.566 21.41362 H ? A ? 80 HB3 1
   ATOM 3137 N A TRP A 86 ? 5.12342 24.10575 57.94014 0.434 17.45549 N ? A ? 81 N 1
   ATOM 3138 CA A TRP A 86 ? 4.20915 23.40503 57.04805 0.434 17.32736 C ? A ? 81 CA 1
   ATOM 3139 C A TRP A 86 ? 3.31608 24.36433 56.27109 0.434 17.51819 C ? A ? 81 C 1
   ATOM 3140 O A TRP A 86 ? 2.97320 24.08819 55.11519 0.434 17.19269 O ? A ? 81 O 1
   ATOM 3141 CB A TRP A 86 ? 3.36412 22.42198 57.85561 0.434 16.54884 C ? A ? 81 CB 1
   ATOM 3142 CG A TRP A 86 ? 4.15084 21.24849 58.38771 0.434 17.74567 C ? A ? 81 CG 1
   ATOM 3143 CD1 A TRP A 86 ? 5.41090 20.87151 58.02068 0.434 19.94717 C ? A ? 81 CD1 1
   ATOM 3144 CD2 A TRP A 86 ? 3.72514 20.30538 59.38154 0.434 18.49694 C ? A ? 81 CD2 1
   ATOM 3145 NE1 A TRP A 86 ? 5.79365 19.74984 58.71666 0.434 19.38094 N ? A ? 81 NE1 1
   ATOM 3146 CE2 A TRP A 86 ? 4.77705 19.38218 59.55930 0.434 19.55266 C ? A ? 81 CE2 1
   ATOM 3147 CE3 A TRP A 86 ? 2.55823 20.15085 60.13600 0.434 19.15017 C ? A ? 81 CE3 1
   ATOM 3148 CZ2 A TRP A 86 ? 4.69747 18.32485 60.46205 0.434 19.30082 C ? A ? 81 CZ2 1
   ATOM 3149 CZ3 A TRP A 86 ? 2.48019 19.09552 61.03104 0.434 18.21332 C ? A ? 81 CZ3 1
   ATOM 3150 CH2 A TRP A 86 ? 3.54340 18.19712 61.18552 0.434 20.59126 C ? A ? 81 CH2 1
   ATOM 3151 H A TRP A 86 ? 5.01258 23.92412 58.77340 0.434 20.84440 H ? A ? 81 H 1
   ATOM 3152 HA A TRP A 86 ? 4.72730 22.90476 56.39832 0.434 20.69064 H ? A ? 81 HA 1
   ATOM 3153 HB2 A TRP A 86 ? 2.97858 22.88933 58.61313 0.434 19.75642 H ? A ? 81 HB2 1
   ATOM 3154 HB3 A TRP A 86 ? 2.65956 22.07407 57.28686 0.434 19.75642 H ? A ? 81 HB3 1
   ATOM 3155 HD1 A TRP A 86 ? 5.93490 21.31070 57.39025 0.434 23.83441 H ? A ? 81 HD1 1
   ATOM 3156 HE1 A TRP A 86 ? 6.54801 19.34472 58.63651 0.434 23.15494 H ? A ? 81 HE1 1
   ATOM 3157 HE3 A TRP A 86 ? 1.84871 20.74424 60.03923 0.434 22.87802 H ? A ? 81 HE3 1
   ATOM 3158 HZ2 A TRP A 86 ? 5.40249 17.72788 60.56911 0.434 23.05880 H ? A ? 81 HZ2 1
   ATOM 3159 HZ3 A TRP A 86 ? 1.70862 18.98202 61.53769 0.434 21.75379 H ? A ? 81 HZ3 1
   ATOM 3160 HH2 A TRP A 86 ? 3.46310 17.49802 61.79356 0.434 24.60733 H ? A ? 81 HH2 1
   ATOM 3161 N B TRP A 86 ? 5.15652 24.06291 57.67412 0.566 17.26943 N ? A ? 81 N 1
   ATOM 3162 CA B TRP A 86 ? 4.34065 23.42029 56.65280 0.566 17.06537 C ? A ? 81 CA 1
   ATOM 3163 C B TRP A 86 ? 3.39811 24.40312 55.97824 0.566 17.52379 C ? A ? 81 C 1
   ATOM 3164 O B TRP A 86 ? 3.02095 24.19865 54.82059 0.566 17.13697 O ? A ? 81 O 1
   ATOM 3165 CB B TRP A 86 ? 3.54903 22.27867 57.27846 0.566 16.84695 C ? A ? 81 CB 1
   ATOM 3166 CG B TRP A 86 ? 4.41717 21.25664 57.94583 0.566 17.32567 C ? A ? 81 CG 1
   ATOM 3167 CD1 B TRP A 86 ? 5.73641 21.00622 57.68761 0.566 20.45183 C ? A ? 81 CD1 1
   ATOM 3168 CD2 B TRP A 86 ? 4.03451 20.35838 58.99142 0.566 19.13694 C ? A ? 81 CD2 1
   ATOM 3169 NE1 B TRP A 86 ? 6.19489 19.99827 58.50223 0.566 17.88862 N ? A ? 81 NE1 1
   ATOM 3170 CE2 B TRP A 86 ? 5.16864 19.58104 59.31004 0.566 20.43796 C ? A ? 81 CE2 1
   ATOM 3171 CE3 B TRP A 86 ? 2.84285 20.13098 59.68567 0.566 18.60447 C ? A ? 81 CE3 1
   ATOM 3172 CZ2 B TRP A 86 ? 5.14543 18.59821 60.29503 0.566 18.69216 C ? A ? 81 CZ2 1
   ATOM 3173 CZ3 B TRP A 86 ? 2.82023 19.14853 60.66387 0.566 18.86018 C ? A ? 81 CZ3 1
   ATOM 3174 CH2 B TRP A 86 ? 3.96627 18.39601 60.95936 0.566 20.68660 C ? A ? 81 CH2 1
   ATOM 3175 H B TRP A 86 ? 5.02557 23.76673 58.47082 0.566 20.62112 H ? A ? 81 H 1
   ATOM 3176 HA B TRP A 86 ? 4.92417 23.05543 55.96921 0.566 20.37625 H ? A ? 81 HA 1
   ATOM 3177 HB2 B TRP A 86 ? 2.94803 22.64249 57.94728 0.566 20.11415 H ? A ? 81 HB2 1
   ATOM 3178 HB3 B TRP A 86 ? 3.04075 21.83108 56.58404 0.566 20.11415 H ? A ? 81 HB3 1
   ATOM 3179 HD1 B TRP A 86 ? 6.24901 21.45290 57.05309 0.566 24.44001 H ? A ? 81 HD1 1
   ATOM 3180 HE1 B TRP A 86 ? 6.99437 19.68136 58.50475 0.566 21.36415 H ? A ? 81 HE1 1
   ATOM 3181 HE3 B TRP A 86 ? 2.08056 20.62856 59.49535 0.566 22.22318 H ? A ? 81 HE3 1
   ATOM 3182 HZ2 B TRP A 86 ? 5.90325 18.09736 60.49442 0.566 22.32839 H ? A ? 81 HZ2 1
   ATOM 3183 HZ3 B TRP A 86 ? 2.03284 18.98604 61.13131 0.566 22.53003 H ? A ? 81 HZ3 1
   ATOM 3184 HH2 B TRP A 86 ? 3.92388 17.74474 61.62189 0.566 24.72173 H ? A ? 81 HH2 1
   ATOM 3185 N A LEU A 87 ? 2.92389 25.48494 56.88127 0.434 16.02586 N ? A ? 82 N 1
   ATOM 3186 CA A LEU A 87 ? 2.03477 26.41905 56.20082 0.434 17.15043 C ? A ? 82 CA 1
   ATOM 3187 C A LEU A 87 ? 2.66033 26.96447 54.92505 0.434 19.10183 C ? A ? 82 C 1
   ATOM 3188 O A LEU A 87 ? 1.94147 27.31182 53.98089 0.434 18.60077 O ? A ? 82 O 1
   ATOM 3189 CB A LEU A 87 ? 1.66610 27.56523 57.14314 0.434 17.67926 C ? A ? 82 CB 1
   ATOM 3190 CG A LEU A 87 ? 0.40203 27.38021 57.98174 0.434 19.46472 C ? A ? 82 CG 1
   ATOM 3191 CD1 A LEU A 87 ? 0.22470 28.52049 58.96734 0.434 21.82742 C ? A ? 82 CD1 1
   ATOM 3192 CD2 A LEU A 87 ? -0.81641 27.26230 57.07193 0.434 17.64454 C ? A ? 82 CD2 1
   ATOM 3193 H A LEU A 87 ? 3.15533 25.72172 57.67498 0.434 19.12884 H ? A ? 82 H 1
   ATOM 3194 HA A LEU A 87 ? 1.21990 25.95308 55.95634 0.434 20.47833 H ? A ? 82 HA 1
   ATOM 3195 HB2 A LEU A 87 ? 2.40206 27.69384 57.76180 0.434 21.11292 H ? A ? 82 HB2 1
   ATOM 3196 HB3 A LEU A 87 ? 1.53871 28.36442 56.60838 0.434 21.11292 H ? A ? 82 HB3 1
   ATOM 3197 HG A LEU A 87 ? 0.48433 26.56231 58.49669 0.434 23.25548 H ? A ? 82 HG 1
   ATOM 3198 HD11 A LEU A 87 ? -0.58279 28.36939 59.48312 0.434 26.09072 H ? A ? 82 HD11 1
   ATOM 3199 HD12 A LEU A 87 ? 0.99370 28.54999 59.55782 0.434 26.09072 H ? A ? 82 HD12 1
   ATOM 3200 HD13 A LEU A 87 ? 0.15249 29.35393 58.47636 0.434 26.09072 H ? A ? 82 HD13 1
   ATOM 3201 HD21 A LEU A 87 ? -1.61726 27.23519 57.61857 0.434 21.07125 H ? A ? 82 HD21 1
   ATOM 3202 HD22 A LEU A 87 ? -0.84502 28.03114 56.48120 0.434 21.07125 H ? A ? 82 HD22 1
   ATOM 3203 HD23 A LEU A 87 ? -0.74381 26.44734 56.55090 0.434 21.07125 H ? A ? 82 HD23 1
   ATOM 3204 N B LEU A 87 ? 2.99241 25.45824 56.68625 0.566 15.58201 N ? A ? 82 N 1
   ATOM 3205 CA B LEU A 87 ? 2.05968 26.42027 56.11341 0.566 17.11658 C ? A ? 82 CA 1
   ATOM 3206 C B LEU A 87 ? 2.56919 26.97100 54.78934 0.566 19.13886 C ? A ? 82 C 1
   ATOM 3207 O B LEU A 87 ? 1.77592 27.23577 53.87829 0.566 18.32495 O ? A ? 82 O 1
   ATOM 3208 CB B LEU A 87 ? 1.82035 27.55580 57.10442 0.566 17.72180 C ? A ? 82 CB 1
   ATOM 3209 CG B LEU A 87 ? 1.00845 28.75392 56.61440 0.566 19.27092 C ? A ? 82 CG 1
   ATOM 3210 CD1 B LEU A 87 ? -0.42006 28.33684 56.35599 0.566 19.63698 C ? A ? 82 CD1 1
   ATOM 3211 CD2 B LEU A 87 ? 1.08496 29.89854 57.62329 0.566 20.16097 C ? A ? 82 CD2 1
   ATOM 3212 H B LEU A 87 ? 3.24031 25.63611 57.49031 0.566 18.59622 H ? A ? 82 H 1
   ATOM 3213 HA B LEU A 87 ? 1.21200 25.97949 55.94590 0.566 20.43771 H ? A ? 82 HA 1
   ATOM 3214 HB2 B LEU A 87 ? 1.34822 27.18915 57.86833 0.566 21.16396 H ? A ? 82 HB2 1
   ATOM 3215 HB3 B LEU A 87 ? 2.68549 27.89612 57.38120 0.566 21.16396 H ? A ? 82 HB3 1
   ATOM 3216 HG B LEU A 87 ? 1.37709 29.08153 55.77914 0.566 23.02291 H ? A ? 82 HG 1
   ATOM 3217 HD11 B LEU A 87 ? -0.92397 29.10773 56.05153 0.566 23.46219 H ? A ? 82 HD11 1
   ATOM 3218 HD12 B LEU A 87 ? -0.42909 27.64587 55.67526 0.566 23.46219 H ? A ? 82 HD12 1
   ATOM 3219 HD13 B LEU A 87 ? -0.80314 27.99529 57.17909 0.566 23.46219 H ? A ? 82 HD13 1
   ATOM 3220 HD21 B LEU A 87 ? 0.57473 30.65141 57.28601 0.566 24.09098 H ? A ? 82 HD21 1
   ATOM 3221 HD22 B LEU A 87 ? 0.71436 29.59984 58.46847 0.566 24.09098 H ? A ? 82 HD22 1
   ATOM 3222 HD23 B LEU A 87 ? 2.01322 30.15420 57.74104 0.566 24.09098 H ? A ? 82 HD23 1
   ATOM 3223 N A PHE A 88 ? 3.98933 27.02916 54.86628 0.434 18.99087 N ? A ? 83 N 1
   ATOM 3224 CA A PHE A 88 ? 4.68185 27.57636 53.70780 0.434 19.36401 C ? A ? 83 CA 1
   ATOM 3225 C A PHE A 88 ? 5.31530 26.51389 52.82466 0.434 18.85561 C ? A ? 83 C 1
   ATOM 3226 O A PHE A 88 ? 5.34959 26.68635 51.60133 0.434 20.09059 O ? A ? 83 O 1
   ATOM 3227 CB A PHE A 88 ? 5.76527 28.56224 54.16029 0.434 20.76548 C ? A ? 83 CB 1
   ATOM 3228 CG A PHE A 88 ? 5.22674 29.72194 54.94599 0.434 20.84885 C ? A ? 83 CG 1
   ATOM 3229 CD1 A PHE A 88 ? 4.62563 30.78675 54.29835 0.434 21.43294 C ? A ? 83 CD1 1
   ATOM 3230 CD2 A PHE A 88 ? 5.31204 29.74332 56.32924 0.434 20.57989 C ? A ? 83 CD2 1
   ATOM 3231 CE1 A PHE A 88 ? 4.11798 31.85314 55.01105 0.434 22.04883 C ? A ? 83 CE1 1
   ATOM 3232 CE2 A PHE A 88 ? 4.80795 30.81348 57.04979 0.434 22.85718 C ? A ? 83 CE2 1
   ATOM 3233 CZ A PHE A 88 ? 4.20893 31.86762 56.38854 0.434 23.98466 C ? A ? 83 CZ 1
   ATOM 3234 H A PHE A 88 ? 4.51450 26.75945 55.49162 0.434 22.68685 H ? A ? 83 H 1
   ATOM 3235 HA A PHE A 88 ? 4.04179 28.06296 53.16518 0.434 23.13462 H ? A ? 83 HA 1
   ATOM 3236 HB2 A PHE A 88 ? 6.40139 28.09230 54.72190 0.434 24.81639 H ? A ? 83 HB2 1
   ATOM 3237 HB3 A PHE A 88 ? 6.21330 28.91659 53.37632 0.434 24.81639 H ? A ? 83 HB3 1
   ATOM 3238 HD1 A PHE A 88 ? 4.56305 30.78344 53.37047 0.434 25.61733 H ? A ? 83 HD1 1
   ATOM 3239 HD2 A PHE A 88 ? 5.71121 29.03294 56.77749 0.434 24.59367 H ? A ? 83 HD2 1
   ATOM 3240 HE1 A PHE A 88 ? 3.71471 32.56189 54.56390 0.434 26.35640 H ? A ? 83 HE1 1
   ATOM 3241 HE2 A PHE A 88 ? 4.87278 30.82214 57.97749 0.434 27.32643 H ? A ? 83 HE2 1
   ATOM 3242 HZ A PHE A 88 ? 3.86739 32.58602 56.87037 0.434 28.67940 H ? A ? 83 HZ 1
   ATOM 3243 N B PHE A 88 ? 3.88290 27.13382 54.65680 0.566 18.85162 N ? A ? 83 N 1
   ATOM 3244 CA B PHE A 88 ? 4.48185 27.63334 53.42967 0.566 19.28711 C ? A ? 83 CA 1
   ATOM 3245 C B PHE A 88 ? 5.10484 26.53767 52.58077 0.566 18.64526 C ? A ? 83 C 1
   ATOM 3246 O B PHE A 88 ? 4.99205 26.58414 51.35325 0.566 19.47029 O ? A ? 83 O 1
   ATOM 3247 CB B PHE A 88 ? 5.53245 28.69461 53.76401 0.566 21.37228 C ? A ? 83 CB 1
   ATOM 3248 CG B PHE A 88 ? 4.94600 29.92113 54.39255 0.566 21.71113 C ? A ? 83 CG 1
   ATOM 3249 CD1 B PHE A 88 ? 4.22544 30.81828 53.62540 0.566 20.52343 C ? A ? 83 CD1 1
   ATOM 3250 CD2 B PHE A 88 ? 5.08770 30.16480 55.74847 0.566 22.48884 C ? A ? 83 CD2 1
   ATOM 3251 CE1 B PHE A 88 ? 3.66479 31.94141 54.18951 0.566 22.34585 C ? A ? 83 CE1 1
   ATOM 3252 CE2 B PHE A 88 ? 4.52710 31.29593 56.32132 0.566 23.75578 C ? A ? 83 CE2 1
   ATOM 3253 CZ B PHE A 88 ? 3.81310 32.18246 55.53884 0.566 22.83799 C ? A ? 83 CZ 1
   ATOM 3254 H B PHE A 88 ? 4.45423 26.95822 55.27513 0.566 22.51975 H ? A ? 83 H 1
   ATOM 3255 HA B PHE A 88 ? 3.79485 28.05498 52.89009 0.566 23.04234 H ? A ? 83 HA 1
   ATOM 3256 HB2 B PHE A 88 ? 6.17419 28.31733 54.38588 0.566 25.54454 H ? A ? 83 HB2 1
   ATOM 3257 HB3 B PHE A 88 ? 5.98063 28.96240 52.94650 0.566 25.54454 H ? A ? 83 HB3 1
   ATOM 3258 HD1 B PHE A 88 ? 4.11822 30.66034 52.71521 0.566 24.52592 H ? A ? 83 HD1 1
   ATOM 3259 HD2 B PHE A 88 ? 5.56215 29.56557 56.27831 0.566 26.88442 H ? A ? 83 HD2 1
   ATOM 3260 HE1 B PHE A 88 ? 3.18587 32.53780 53.66050 0.566 26.71283 H ? A ? 83 HE1 1
   ATOM 3261 HE2 B PHE A 88 ? 4.63160 31.45763 57.23117 0.566 28.40475 H ? A ? 83 HE2 1
   ATOM 3262 HZ B PHE A 88 ? 3.43325 32.94028 55.92137 0.566 27.30340 H ? A ? 83 HZ 1
   ATOM 3263 N A THR A 89 ? 5.80685 25.41416 53.39992 0.434 18.27713 N ? A ? 84 N 1
   ATOM 3264 CA A THR A 89 ? 6.53514 24.44146 52.59186 0.434 19.28889 C ? A ? 84 CA 1
   ATOM 3265 C A THR A 89 ? 5.59803 23.51646 51.82354 0.434 19.77784 C ? A ? 84 C 1
   ATOM 3266 O A THR A 89 ? 5.88482 23.15759 50.67639 0.434 20.43811 O ? A ? 84 O 1
   ATOM 3267 CB A THR A 89 ? 7.48119 23.61838 53.46734 0.434 17.74982 C ? A ? 84 CB 1
   ATOM 3268 OG1 A THR A 89 ? 6.74262 22.95807 54.50232 0.434 18.67128 O ? A ? 84 OG1 1
   ATOM 3269 CG2 A THR A 89 ? 8.54796 24.51161 54.09192 0.434 18.24978 C ? A ? 84 CG2 1
   ATOM 3270 H A THR A 89 ? 5.73339 25.21491 54.23329 0.434 21.83036 H ? A ? 84 H 1
   ATOM 3271 HA A THR A 89 ? 7.06930 24.93053 51.94659 0.434 23.04448 H ? A ? 84 HA 1
   ATOM 3272 HB A THR A 89 ? 7.92376 22.95141 52.91944 0.434 21.19759 H ? A ? 84 HB 1
   ATOM 3273 HG1 A THR A 89 ? 7.24102 22.42087 54.91295 0.434 22.30335 H ? A ? 84 HG1 1
   ATOM 3274 HG21 A THR A 89 ? 9.16719 23.97530 54.61136 0.434 21.79755 H ? A ? 84 HG21 1
   ATOM 3275 HG22 A THR A 89 ? 9.04011 24.97618 53.39703 0.434 21.79755 H ? A ? 84 HG22 1
   ATOM 3276 HG23 A THR A 89 ? 8.13275 25.16626 54.67495 0.434 21.79755 H ? A ? 84 HG23 1
   ATOM 3277 N B THR A 89 ? 5.72370 25.52536 53.19229 0.566 18.26403 N ? A ? 84 N 1
   ATOM 3278 CA B THR A 89 ? 6.42915 24.53674 52.38471 0.566 19.31733 C ? A ? 84 CA 1
   ATOM 3279 C B THR A 89 ? 5.48925 23.53119 51.73094 0.566 19.90398 C ? A ? 84 C 1
   ATOM 3280 O B THR A 89 ? 5.81830 22.99283 50.66763 0.566 20.59752 O ? A ? 84 O 1
   ATOM 3281 CB B THR A 89 ? 7.47666 23.79797 53.22236 0.566 17.63582 C ? A ? 84 CB 1
   ATOM 3282 OG1 B THR A 89 ? 6.85595 23.14183 54.33447 0.566 18.78297 O ? A ? 84 OG1 1
   ATOM 3283 CG2 B THR A 89 ? 8.53616 24.77049 53.73584 0.566 18.13677 C ? A ? 84 CG2 1
   ATOM 3284 H B THR A 89 ? 5.74781 25.39517 54.04203 0.566 21.81465 H ? A ? 84 H 1
   ATOM 3285 HA B THR A 89 ? 6.89397 25.01213 51.67842 0.566 23.07861 H ? A ? 84 HA 1
   ATOM 3286 HB B THR A 89 ? 7.91033 23.13172 52.66652 0.566 21.06079 H ? A ? 84 HB 1
   ATOM 3287 HG1 B THR A 89 ? 7.43614 22.74465 54.79407 0.566 22.43738 H ? A ? 84 HG1 1
   ATOM 3288 HG21 B THR A 89 ? 9.25984 24.28071 54.15690 0.566 21.66193 H ? A ? 84 HG21 1
   ATOM 3289 HG22 B THR A 89 ? 8.89443 25.29005 52.99922 0.566 21.66193 H ? A ? 84 HG22 1
   ATOM 3290 HG23 B THR A 89 ? 8.14473 25.37455 54.38606 0.566 21.66193 H ? A ? 84 HG23 1
   ATOM 3291 N A THR A 90 ? 4.49120 23.10382 52.42687 0.434 19.27422 N ? A ? 85 N 1
   ATOM 3292 CA A THR A 90 ? 3.61647 22.15728 51.74106 0.434 19.56033 C ? A ? 85 CA 1
   ATOM 3293 C A THR A 90 ? 2.92822 22.78372 50.52917 0.434 20.08589 C ? A ? 85 C 1
   ATOM 3294 O A THR A 90 ? 2.79813 22.11278 49.49939 0.434 20.20978 O ? A ? 85 O 1
   ATOM 3295 CB A THR A 90 ? 2.57723 21.56769 52.70015 0.434 19.90487 C ? A ? 85 CB 1
   ATOM 3296 OG1 A THR A 90 ? 1.88172 22.61163 53.39027 0.434 20.45447 O ? A ? 85 OG1 1
   ATOM 3297 CG2 A THR A 90 ? 3.25069 20.64258 53.71724 0.434 20.11090 C ? A ? 85 CG2 1
   ATOM 3298 H A THR A 90 ? 4.23106 23.34863 53.20917 0.434 23.02687 H ? A ? 85 H 1
   ATOM 3299 HA A THR A 90 ? 4.17387 21.43638 51.40862 0.434 23.37021 H ? A ? 85 HA 1
   ATOM 3300 HB A THR A 90 ? 1.93470 21.05092 52.18927 0.434 23.78365 H ? A ? 85 HB 1
   ATOM 3301 HG1 A THR A 90 ? 1.30410 22.28171 53.90322 0.434 24.44317 H ? A ? 85 HG1 1
   ATOM 3302 HG21 A THR A 90 ? 2.58260 20.24482 54.29720 0.434 24.03089 H ? A ? 85 HG21 1
   ATOM 3303 HG22 A THR A 90 ? 3.72900 19.93544 53.25673 0.434 24.03089 H ? A ? 85 HG22 1
   ATOM 3304 HG23 A THR A 90 ? 3.87829 21.14608 54.25902 0.434 24.03089 H ? A ? 85 HG23 1
   ATOM 3305 N B THR A 90 ? 4.33247 23.24586 52.32539 0.566 19.26485 N ? A ? 85 N 1
   ATOM 3306 CA B THR A 90 ? 3.48979 22.24818 51.67157 0.566 19.44700 C ? A ? 85 CA 1
   ATOM 3307 C B THR A 90 ? 2.79942 22.84261 50.44707 0.566 20.01924 C ? A ? 85 C 1
   ATOM 3308 O B THR A 90 ? 2.70374 22.16121 49.41874 0.566 20.06484 O ? A ? 85 O 1
   ATOM 3309 CB B THR A 90 ? 2.46672 21.61986 52.63299 0.566 20.02383 C ? A ? 85 CB 1
   ATOM 3310 OG1 B THR A 90 ? 1.75500 22.61838 53.36627 0.566 20.49577 O ? A ? 85 OG1 1
   ATOM 3311 CG2 B THR A 90 ? 3.17635 20.68033 53.61706 0.566 20.04987 C ? A ? 85 CG2 1
   ATOM 3312 H B THR A 90 ? 4.03533 23.59154 53.05464 0.566 23.01563 H ? A ? 85 H 1
   ATOM 3313 HA B THR A 90 ? 4.06585 21.52838 51.37001 0.566 23.23421 H ? A ? 85 HA 1
   ATOM 3314 HB B THR A 90 ? 1.82421 21.11487 52.11043 0.566 23.92640 H ? A ? 85 HB 1
   ATOM 3315 HG1 B THR A 90 ? 1.17458 22.25726 53.85444 0.566 24.49273 H ? A ? 85 HG1 1
   ATOM 3316 HG21 B THR A 90 ? 2.52583 20.25504 54.19745 0.566 23.95766 H ? A ? 85 HG21 1
   ATOM 3317 HG22 B THR A 90 ? 3.66018 19.99455 53.13073 0.566 23.95766 H ? A ? 85 HG22 1
   ATOM 3318 HG23 B THR A 90 ? 3.80330 21.18201 54.16125 0.566 23.95766 H ? A ? 85 HG23 1
   ATOM 3319 N A PRO A 91 ? 2.47948 24.04385 50.58211 0.434 19.88633 N ? A ? 86 N 1
   ATOM 3320 CA A PRO A 91 ? 1.94331 24.64952 49.34241 0.434 20.98568 C ? A ? 86 CA 1
   ATOM 3321 C A PRO A 91 ? 2.99536 24.79348 48.25634 0.434 21.25317 C ? A ? 86 C 1
   ATOM 3322 O A PRO A 91 ? 2.68464 24.63948 47.06866 0.434 21.27861 O ? A ? 86 O 1
   ATOM 3323 CB A PRO A 91 ? 1.40680 26.01332 49.80354 0.434 21.12295 C ? A ? 86 CB 1
   ATOM 3324 CG A PRO A 91 ? 2.18094 26.32616 51.05657 0.434 19.62661 C ? A ? 86 CG 1
   ATOM 3325 CD A PRO A 91 ? 2.38898 24.96649 51.73078 0.434 20.11889 C ? A ? 86 CD 1
   ATOM 3326 HA A PRO A 91 ? 1.20134 24.11838 49.01335 0.434 25.08063 H ? A ? 86 HA 1
   ATOM 3327 HB2 A PRO A 91 ? 1.56807 26.68129 49.11891 0.434 25.24534 H ? A ? 86 HB2 1
   ATOM 3328 HB3 A PRO A 91 ? 0.45662 25.95015 49.98813 0.434 25.24534 H ? A ? 86 HB3 1
   ATOM 3329 HG2 A PRO A 91 ? 3.03034 26.73555 50.82894 0.434 23.44974 H ? A ? 86 HG2 1
   ATOM 3330 HG3 A PRO A 91 ? 1.66734 26.92153 51.62459 0.434 23.44974 H ? A ? 86 HG3 1
   ATOM 3331 HD2 A PRO A 91 ? 3.20898 24.95757 52.24887 0.434 24.04048 H ? A ? 86 HD2 1
   ATOM 3332 HD3 A PRO A 91 ? 1.63538 24.74141 52.29851 0.434 24.04048 H ? A ? 86 HD3 1
   ATOM 3333 N B PRO A 91 ? 2.33932 24.09899 50.47861 0.566 19.69413 N ? A ? 86 N 1
   ATOM 3334 CA B PRO A 91 ? 1.81562 24.69189 49.22616 0.566 21.10408 C ? A ? 86 CA 1
   ATOM 3335 C B PRO A 91 ? 2.87897 24.83891 48.15351 0.566 21.26784 C ? A ? 86 C 1
   ATOM 3336 O B PRO A 91 ? 2.57480 24.72364 46.95942 0.566 21.41440 O ? A ? 86 O 1
   ATOM 3337 CB B PRO A 91 ? 1.27426 26.06186 49.66161 0.566 21.23763 C ? A ? 86 CB 1
   ATOM 3338 CG B PRO A 91 ? 1.03677 25.93506 51.13231 0.566 21.58399 C ? A ? 86 CG 1
   ATOM 3339 CD B PRO A 91 ? 2.11331 24.98221 51.63904 0.566 20.17420 C ? A ? 86 CD 1
   ATOM 3340 HA B PRO A 91 ? 1.07947 24.15413 48.89481 0.566 25.22270 H ? A ? 86 HA 1
   ATOM 3341 HB2 B PRO A 91 ? 1.93077 26.75091 49.47422 0.566 25.38296 H ? A ? 86 HB2 1
   ATOM 3342 HB3 B PRO A 91 ? 0.44773 26.25459 49.19194 0.566 25.38296 H ? A ? 86 HB3 1
   ATOM 3343 HG2 B PRO A 91 ? 1.11943 26.80443 51.55453 0.566 25.79860 H ? A ? 86 HG2 1
   ATOM 3344 HG3 B PRO A 91 ? 0.15175 25.57151 51.29196 0.566 25.79860 H ? A ? 86 HG3 1
   ATOM 3345 HD2 B PRO A 91 ? 2.92236 25.46427 51.87131 0.566 24.10685 H ? A ? 86 HD2 1
   ATOM 3346 HD3 B PRO A 91 ? 1.79727 24.47644 52.40404 0.566 24.10685 H ? A ? 86 HD3 1
   ATOM 3347 N A LEU A 92 ? 4.23842 25.10392 48.63051 0.434 21.92137 N ? A ? 87 N 1
   ATOM 3348 CA A LEU A 92 ? 5.31012 25.15192 47.64287 0.434 21.58861 C ? A ? 87 CA 1
   ATOM 3349 C A LEU A 92 ? 5.51878 23.78899 46.99618 0.434 21.00478 C ? A ? 87 C 1
   ATOM 3350 O A LEU A 92 ? 5.69123 23.69329 45.77606 0.434 22.72270 O ? A ? 87 O 1
   ATOM 3351 CB A LEU A 92 ? 6.60279 25.63487 48.29876 0.434 20.62841 C ? A ? 87 CB 1
   ATOM 3352 CG A LEU A 92 ? 6.67676 27.12007 48.65257 0.434 19.89065 C ? A ? 87 CG 1
   ATOM 3353 CD1 A LEU A 92 ? 7.78026 27.36066 49.67905 0.434 20.37707 C ? A ? 87 CD1 1
   ATOM 3354 CD2 A LEU A 92 ? 6.91338 27.95956 47.41069 0.434 20.71017 C ? A ? 87 CD2 1
   ATOM 3355 H A LEU A 92 ? 4.48098 25.28713 49.43499 0.434 26.20345 H ? A ? 87 H 1
   ATOM 3356 HA A LEU A 92 ? 5.06979 25.78415 46.94758 0.434 25.80415 H ? A ? 87 HA 1
   ATOM 3357 HB2 A LEU A 92 ? 6.72408 25.13929 49.12374 0.434 24.65190 H ? A ? 87 HB2 1
   ATOM 3358 HB3 A LEU A 92 ? 7.33524 25.45037 47.69016 0.434 24.65190 H ? A ? 87 HB3 1
   ATOM 3359 HG A LEU A 92 ? 5.83103 27.39589 49.03931 0.434 23.76659 H ? A ? 87 HG 1
   ATOM 3360 HD11 A LEU A 92 ? 7.83070 28.30996 49.87187 0.434 24.35029 H ? A ? 87 HD11 1
   ATOM 3361 HD12 A LEU A 92 ? 7.57094 26.86931 50.48878 0.434 24.35029 H ? A ? 87 HD12 1
   ATOM 3362 HD13 A LEU A 92 ? 8.62417 27.05204 49.31370 0.434 24.35029 H ? A ? 87 HD13 1
   ATOM 3363 HD21 A LEU A 92 ? 6.97018 28.89339 47.66686 0.434 24.75001 H ? A ? 87 HD21 1
   ATOM 3364 HD22 A LEU A 92 ? 7.74337 27.67984 46.99384 0.434 24.75001 H ? A ? 87 HD22 1
   ATOM 3365 HD23 A LEU A 92 ? 6.17430 27.82953 46.79607 0.434 24.75001 H ? A ? 87 HD23 1
   ATOM 3366 N B LEU A 92 ? 4.12184 25.12412 48.54237 0.566 22.05019 N ? A ? 87 N 1
   ATOM 3367 CA B LEU A 92 ? 5.18603 25.24316 47.55447 0.566 21.62192 C ? A ? 87 CA 1
   ATOM 3368 C B LEU A 92 ? 5.47684 23.90172 46.89471 0.566 20.79345 C ? A ? 87 C 1
   ATOM 3369 O B LEU A 92 ? 5.67266 23.83578 45.67625 0.566 22.51923 O ? A ? 87 O 1
   ATOM 3370 CB B LEU A 92 ? 6.44598 25.80735 48.21171 0.566 20.71144 C ? A ? 87 CB 1
   ATOM 3371 CG B LEU A 92 ? 6.34539 27.27476 48.63103 0.566 19.66056 C ? A ? 87 CG 1
   ATOM 3372 CD1 B LEU A 92 ? 7.60549 27.73291 49.33886 0.566 20.99897 C ? A ? 87 CD1 1
   ATOM 3373 CD2 B LEU A 92 ? 6.06489 28.15444 47.41118 0.566 23.73953 C ? A ? 87 CD2 1
   ATOM 3374 H B LEU A 92 ? 4.36858 25.25058 49.35645 0.566 26.35804 H ? A ? 87 H 1
   ATOM 3375 HA B LEU A 92 ? 4.90612 25.86215 46.86208 0.566 25.84411 H ? A ? 87 HA 1
   ATOM 3376 HB2 B LEU A 92 ? 6.63640 25.28759 49.00826 0.566 24.75154 H ? A ? 87 HB2 1
   ATOM 3377 HB3 B LEU A 92 ? 7.18080 25.73218 47.58299 0.566 24.75154 H ? A ? 87 HB3 1
   ATOM 3378 HG B LEU A 92 ? 5.61004 27.36953 49.25647 0.566 23.49049 H ? A ? 87 HG 1
   ATOM 3379 HD11 B LEU A 92 ? 7.50808 28.66618 49.58466 0.566 25.09657 H ? A ? 87 HD11 1
   ATOM 3380 HD12 B LEU A 92 ? 7.73488 27.19311 50.13434 0.566 25.09657 H ? A ? 87 HD12 1
   ATOM 3381 HD13 B LEU A 92 ? 8.36090 27.62571 48.73989 0.566 25.09657 H ? A ? 87 HD13 1
   ATOM 3382 HD21 B LEU A 92 ? 6.30166 29.07122 47.62180 0.566 28.38525 H ? A ? 87 HD21 1
   ATOM 3383 HD22 B LEU A 92 ? 6.59759 27.83838 46.66470 0.566 28.38525 H ? A ? 87 HD22 1
   ATOM 3384 HD23 B LEU A 92 ? 5.12172 28.09848 47.19165 0.566 28.38525 H ? A ? 87 HD23 1
   ATOM 3385 N A LEU A 93 ? 5.50564 22.72134 47.79753 0.434 21.15632 N ? A ? 88 N 1
   ATOM 3386 CA A LEU A 93 ? 5.65621 21.37996 47.24286 0.434 20.91986 C ? A ? 88 CA 1
   ATOM 3387 C A LEU A 93 ? 4.54270 21.06749 46.25091 0.434 22.55904 C ? A ? 88 C 1
   ATOM 3388 O A LEU A 93 ? 4.79762 20.51649 45.17313 0.434 22.91354 O ? A ? 88 O 1
   ATOM 3389 CB A LEU A 93 ? 5.67412 20.34572 48.36802 0.434 20.44353 C ? A ? 88 CB 1
   ATOM 3390 CG A LEU A 93 ? 6.92343 20.29363 49.24805 0.434 21.02753 C ? A ? 88 CG 1
   ATOM 3391 CD1 A LEU A 93 ? 6.65275 19.49807 50.52110 0.434 20.05202 C ? A ? 88 CD1 1
   ATOM 3392 CD2 A LEU A 93 ? 8.09419 19.69000 48.48356 0.434 20.10563 C ? A ? 88 CD2 1
   ATOM 3393 H A LEU A 93 ? 5.41241 22.74762 48.65206 0.434 25.28539 H ? A ? 88 H 1
   ATOM 3394 HA A LEU A 93 ? 6.50347 21.32913 46.77332 0.434 25.00164 H ? A ? 88 HA 1
   ATOM 3395 HB2 A LEU A 93 ? 4.92355 20.53018 48.95413 0.434 24.43005 H ? A ? 88 HB2 1
   ATOM 3396 HB3 A LEU A 93 ? 5.57431 19.46797 47.96740 0.434 24.43005 H ? A ? 88 HB3 1
   ATOM 3397 HG A LEU A 93 ? 7.16316 21.19834 49.50283 0.434 25.13085 H ? A ? 88 HG 1
   ATOM 3398 HD11 A LEU A 93 ? 7.46244 19.47066 51.05453 0.434 23.96023 H ? A ? 88 HD11 1
   ATOM 3399 HD12 A LEU A 93 ? 5.94272 19.93190 51.01964 0.434 23.96023 H ? A ? 88 HD12 1
   ATOM 3400 HD13 A LEU A 93 ? 6.38497 18.59753 50.27980 0.434 23.96023 H ? A ? 88 HD13 1
   ATOM 3401 HD21 A LEU A 93 ? 8.86341 19.63949 49.07233 0.434 24.02456 H ? A ? 88 HD21 1
   ATOM 3402 HD22 A LEU A 93 ? 7.84968 18.80115 48.18181 0.434 24.02456 H ? A ? 88 HD22 1
   ATOM 3403 HD23 A LEU A 93 ? 8.29777 20.25386 47.72099 0.434 24.02456 H ? A ? 88 HD23 1
   ATOM 3404 N B LEU A 93 ? 5.50011 22.82069 47.67846 0.566 21.16175 N ? A ? 88 N 1
   ATOM 3405 CA B LEU A 93 ? 5.71126 21.49521 47.10499 0.566 21.00397 C ? A ? 88 CA 1
   ATOM 3406 C B LEU A 93 ? 4.56916 21.11207 46.17308 0.566 22.60120 C ? A ? 88 C 1
   ATOM 3407 O B LEU A 93 ? 4.80175 20.57434 45.08422 0.566 22.86733 O ? A ? 88 O 1
   ATOM 3408 CB B LEU A 93 ? 5.86871 20.46261 48.22053 0.566 20.20950 C ? A ? 88 CB 1
   ATOM 3409 CG B LEU A 93 ? 7.20233 20.50014 48.97148 0.566 21.46853 C ? A ? 88 CG 1
   ATOM 3410 CD1 B LEU A 93 ? 7.12323 19.73127 50.27739 0.566 19.78367 C ? A ? 88 CD1 1
   ATOM 3411 CD2 B LEU A 93 ? 8.31283 19.93603 48.08718 0.566 20.28938 C ? A ? 88 CD2 1
   ATOM 3412 H B LEU A 93 ? 5.39757 22.82912 48.53228 0.566 25.29190 H ? A ? 88 H 1
   ATOM 3413 HA B LEU A 93 ? 6.53102 21.50266 46.58649 0.566 25.10258 H ? A ? 88 HA 1
   ATOM 3414 HB2 B LEU A 93 ? 5.16557 20.60946 48.87240 0.566 24.14921 H ? A ? 88 HB2 1
   ATOM 3415 HB3 B LEU A 93 ? 5.78085 19.57850 47.83126 0.566 24.14921 H ? A ? 88 HB3 1
   ATOM 3416 HG B LEU A 93 ? 7.41216 21.42157 49.19022 0.566 25.66005 H ? A ? 88 HG 1
   ATOM 3417 HD11 B LEU A 93 ? 7.98183 19.78146 50.72592 0.566 23.63821 H ? A ? 88 HD11 1
   ATOM 3418 HD12 B LEU A 93 ? 6.43502 20.12631 50.83526 0.566 23.63821 H ? A ? 88 HD12 1
   ATOM 3419 HD13 B LEU A 93 ? 6.90344 18.80603 50.08630 0.566 23.63821 H ? A ? 88 HD13 1
   ATOM 3420 HD21 B LEU A 93 ? 9.13146 19.88127 48.60462 0.566 24.24507 H ? A ? 88 HD21 1
   ATOM 3421 HD22 B LEU A 93 ? 8.05495 19.05229 47.78157 0.566 24.24507 H ? A ? 88 HD22 1
   ATOM 3422 HD23 B LEU A 93 ? 8.44083 20.52466 47.32689 0.566 24.24507 H ? A ? 88 HD23 1
   ATOM 3423 N A LEU A 94 ? 3.29945 21.41266 46.59412 0.434 21.24056 N ? A ? 89 N 1
   ATOM 3424 CA A LEU A 94 ? 2.19935 21.19473 45.66197 0.434 22.67969 C ? A ? 89 CA 1
   ATOM 3425 C A LEU A 94 ? 2.34432 22.05314 44.41270 0.434 23.94856 C ? A ? 89 C 1
   ATOM 3426 O A LEU A 94 ? 1.89344 21.65252 43.33416 0.434 23.93834 O ? A ? 89 O 1
   ATOM 3427 CB A LEU A 94 ? 0.86200 21.48667 46.34268 0.434 20.95361 C ? A ? 89 CB 1
   ATOM 3428 CG A LEU A 94 ? 0.41859 20.53057 47.44667 0.434 21.18852 C ? A ? 89 CG 1
   ATOM 3429 CD1 A LEU A 94 ? -0.92696 20.98164 48.01321 0.434 23.02072 C ? A ? 89 CD1 1
   ATOM 3430 CD2 A LEU A 94 ? 0.33887 19.10460 46.93461 0.434 21.54207 C ? A ? 89 CD2 1
   ATOM 3431 H A LEU A 94 ? 3.07346 21.76678 47.34454 0.434 25.38648 H ? A ? 89 H 1
   ATOM 3432 HA A LEU A 94 ? 2.20407 20.26257 45.39373 0.434 27.11343 H ? A ? 89 HA 1
   ATOM 3433 HB2 A LEU A 94 ? 0.91643 22.37009 46.73955 0.434 25.04214 H ? A ? 89 HB2 1
   ATOM 3434 HB3 A LEU A 94 ? 0.17148 21.47091 45.66162 0.434 25.04214 H ? A ? 89 HB3 1
   ATOM 3435 HG A LEU A 94 ? 1.07417 20.54273 48.16149 0.434 25.32403 H ? A ? 89 HG 1
   ATOM 3436 HD11 A LEU A 94 ? -1.19321 20.37131 48.71856 0.434 27.52268 H ? A ? 89 HD11 1
   ATOM 3437 HD12 A LEU A 94 ? -0.83467 21.87904 48.36966 0.434 27.52268 H ? A ? 89 HD12 1
   ATOM 3438 HD13 A LEU A 94 ? -1.58725 20.97423 47.30267 0.434 27.52268 H ? A ? 89 HD13 1
   ATOM 3439 HD21 A LEU A 94 ? -0.11391 18.55683 47.59480 0.434 25.74829 H ? A ? 89 HD21 1
   ATOM 3440 HD22 A LEU A 94 ? -0.15709 19.09565 46.10104 0.434 25.74829 H ? A ? 89 HD22 1
   ATOM 3441 HD23 A LEU A 94 ? 1.23782 18.77089 46.78825 0.434 25.74829 H ? A ? 89 HD23 1
   ATOM 3442 N B LEU A 94 ? 3.32616 21.38382 46.57802 0.566 21.23843 N ? A ? 89 N 1
   ATOM 3443 CA B LEU A 94 ? 2.20424 21.15250 45.67580 0.566 22.65062 C ? A ? 89 CA 1
   ATOM 3444 C B LEU A 94 ? 2.32297 22.00100 44.41816 0.566 23.88024 C ? A ? 89 C 1
   ATOM 3445 O B LEU A 94 ? 1.90008 21.57273 43.33947 0.566 23.83722 O ? A ? 89 O 1
   ATOM 3446 CB B LEU A 94 ? 0.88118 21.44975 46.38180 0.566 20.91700 C ? A ? 89 CB 1
   ATOM 3447 CG B LEU A 94 ? 0.49003 20.54614 47.54618 0.566 21.09109 C ? A ? 89 CG 1
   ATOM 3448 CD1 B LEU A 94 ? -0.80744 21.05334 48.17268 0.566 23.07446 C ? A ? 89 CD1 1
   ATOM 3449 CD2 B LEU A 94 ? 0.34632 19.10644 47.08858 0.566 21.47287 C ? A ? 89 CD2 1
   ATOM 3450 H B LEU A 94 ? 3.11323 21.69489 47.35100 0.566 25.38392 H ? A ? 89 H 1
   ATOM 3451 HA B LEU A 94 ? 2.20224 20.21710 45.41907 0.566 27.07855 H ? A ? 89 HA 1
   ATOM 3452 HB2 B LEU A 94 ? 0.92699 22.35382 46.73031 0.566 24.99821 H ? A ? 89 HB2 1
   ATOM 3453 HB3 B LEU A 94 ? 0.17178 21.38347 45.72358 0.566 24.99821 H ? A ? 89 HB3 1
   ATOM 3454 HG B LEU A 94 ? 1.18703 20.56455 48.22054 0.566 25.20711 H ? A ? 89 HG 1
   ATOM 3455 HD11 B LEU A 94 ? -0.91951 20.64168 49.04381 0.566 27.58716 H ? A ? 89 HD11 1
   ATOM 3456 HD12 B LEU A 94 ? -0.75706 22.01748 48.26645 0.566 27.58716 H ? A ? 89 HD12 1
   ATOM 3457 HD13 B LEU A 94 ? -1.55051 20.81544 47.59635 0.566 27.58716 H ? A ? 89 HD13 1
   ATOM 3458 HD21 B LEU A 94 ? -0.02041 18.57914 47.81547 0.566 25.66525 H ? A ? 89 HD21 1
   ATOM 3459 HD22 B LEU A 94 ? -0.25011 19.07605 46.32422 0.566 25.66525 H ? A ? 89 HD22 1
   ATOM 3460 HD23 B LEU A 94 ? 1.21976 18.76528 46.84036 0.566 25.66525 H ? A ? 89 HD23 1
   ATOM 3461 N A LEU A 95 ? 2.95269 23.23606 44.53298 0.434 23.98866 N ? A ? 90 N 1
   ATOM 3462 CA A LEU A 95 ? 3.18536 24.05849 43.35255 0.434 25.38603 C ? A ? 90 CA 1
   ATOM 3463 C A LEU A 95 ? 4.24282 23.44447 42.44402 0.434 28.14016 C ? A ? 90 C 1
   ATOM 3464 O A LEU A 95 ? 4.18060 23.61804 41.22219 0.434 30.35614 O ? A ? 90 O 1
   ATOM 3465 CB A LEU A 95 ? 3.59657 25.47053 43.76864 0.434 25.63441 C ? A ? 90 CB 1
   ATOM 3466 CG A LEU A 95 ? 3.74176 26.49496 42.64369 0.434 29.52185 C ? A ? 90 CG 1
   ATOM 3467 CD1 A LEU A 95 ? 2.47078 26.59582 41.82052 0.434 29.88446 C ? A ? 90 CD1 1
   ATOM 3468 CD2 A LEU A 95 ? 4.11511 27.85787 43.22232 0.434 28.31935 C ? A ? 90 CD2 1
   ATOM 3469 H A LEU A 95 ? 3.23323 23.57541 45.27172 0.434 28.68420 H ? A ? 90 H 1
   ATOM 3470 HA A LEU A 95 ? 2.35867 24.12482 42.84947 0.434 30.36104 H ? A ? 90 HA 1
   ATOM 3471 HB2 A LEU A 95 ? 2.92539 25.81141 44.38037 0.434 30.65910 H ? A ? 90 HB2 1
   ATOM 3472 HB3 A LEU A 95 ? 4.45533 25.41425 44.21616 0.434 30.65910 H ? A ? 90 HB3 1
   ATOM 3473 HG A LEU A 95 ? 4.44990 26.20518 42.04748 0.434 35.32403 H ? A ? 90 HG 1
   ATOM 3474 HD11 A LEU A 95 ? 2.53085 27.37101 41.24054 0.434 35.75916 H ? A ? 90 HD11 1
   ATOM 3475 HD12 A LEU A 95 ? 2.37479 25.79085 41.28788 0.434 35.75916 H ? A ? 90 HD12 1
   ATOM 3476 HD13 A LEU A 95 ? 1.71327 26.68857 42.41925 0.434 35.75916 H ? A ? 90 HD13 1
   ATOM 3477 HD21 A LEU A 95 ? 4.20924 28.49416 42.49625 0.434 33.88103 H ? A ? 90 HD21 1
   ATOM 3478 HD22 A LEU A 95 ? 3.41383 28.14715 43.82682 0.434 33.88103 H ? A ? 90 HD22 1
   ATOM 3479 HD23 A LEU A 95 ? 4.95389 27.77789 43.70288 0.434 33.88103 H ? A ? 90 HD23 1
   ATOM 3480 N B LEU A 95 ? 2.87937 23.20843 44.53307 0.566 24.13124 N ? A ? 90 N 1
   ATOM 3481 CA B LEU A 95 ? 3.09393 24.02872 43.34792 0.566 25.42624 C ? A ? 90 CA 1
   ATOM 3482 C B LEU A 95 ? 4.15248 23.41657 42.43841 0.566 28.13865 C ? A ? 90 C 1
   ATOM 3483 O B LEU A 95 ? 4.04476 23.50713 41.21173 0.566 30.24870 O ? A ? 90 O 1
   ATOM 3484 CB B LEU A 95 ? 3.49141 25.44522 43.75675 0.566 25.61100 C ? A ? 90 CB 1
   ATOM 3485 CG B LEU A 95 ? 3.65566 26.46510 42.63059 0.566 29.49907 C ? A ? 90 CG 1
   ATOM 3486 CD1 B LEU A 95 ? 2.37397 26.63385 41.84140 0.566 29.88953 C ? A ? 90 CD1 1
   ATOM 3487 CD2 B LEU A 95 ? 4.11254 27.80302 43.20813 0.566 28.35165 C ? A ? 90 CD2 1
   ATOM 3488 H B LEU A 95 ? 3.13558 23.56659 45.27176 0.566 28.85529 H ? A ? 90 H 1
   ATOM 3489 HA B LEU A 95 ? 2.26350 24.08216 42.84950 0.566 30.40929 H ? A ? 90 HA 1
   ATOM 3490 HB2 B LEU A 95 ? 2.80728 25.78802 44.35287 0.566 30.63101 H ? A ? 90 HB2 1
   ATOM 3491 HB3 B LEU A 95 ? 4.34155 25.39551 44.22117 0.566 30.63101 H ? A ? 90 HB3 1
   ATOM 3492 HG B LEU A 95 ? 4.32983 26.14295 42.01204 0.566 35.29669 H ? A ? 90 HG 1
   ATOM 3493 HD11 B LEU A 95 ? 2.47670 27.37786 41.22757 0.566 35.76525 H ? A ? 90 HD11 1
   ATOM 3494 HD12 B LEU A 95 ? 2.19826 25.81841 41.34634 0.566 35.76525 H ? A ? 90 HD12 1
   ATOM 3495 HD13 B LEU A 95 ? 1.64525 26.81082 42.45665 0.566 35.76525 H ? A ? 90 HD13 1
   ATOM 3496 HD21 B LEU A 95 ? 4.22176 28.43888 42.48380 0.566 33.91979 H ? A ? 90 HD21 1
   ATOM 3497 HD22 B LEU A 95 ? 3.44186 28.12352 43.83132 0.566 33.91979 H ? A ? 90 HD22 1
   ATOM 3498 HD23 B LEU A 95 ? 4.95745 27.67666 43.66756 0.566 33.91979 H ? A ? 90 HD23 1
   ATOM 3499 N A ASP A 96 ? 5.21718 22.73103 43.01362 0.434 26.88453 N ? A ? 91 N 1
   ATOM 3500 CA A ASP A 96 ? 6.16536 21.98733 42.18917 0.434 26.42634 C ? A ? 91 CA 1
   ATOM 3501 C A ASP A 96 ? 5.44012 20.97811 41.30866 0.434 28.83719 C ? A ? 91 C 1
   ATOM 3502 O A ASP A 96 ? 5.70469 20.87819 40.10446 0.434 30.21303 O ? A ? 91 O 1
   ATOM 3503 CB A ASP A 96 ? 7.19381 21.28214 43.08022 0.434 25.09657 C ? A ? 91 CB 1
   ATOM 3504 CG A ASP A 96 ? 8.51409 22.03685 43.18000 0.434 26.73291 C ? A ? 91 CG 1
   ATOM 3505 OD1 A ASP A 96 ? 8.71570 23.02371 42.43988 0.434 25.11079 O ? A ? 91 OD1 1
   ATOM 3506 OD2 A ASP A 96 ? 9.36070 21.63537 44.00597 0.434 25.07305 O ? A ? 91 OD2 1
   ATOM 3507 H A ASP A 96 ? 5.34760 22.66319 43.86096 0.434 32.15924 H ? A ? 91 H 1
   ATOM 3508 HA A ASP A 96 ? 6.63968 22.60899 41.61518 0.434 31.60942 H ? A ? 91 HA 1
   ATOM 3509 HB2 A ASP A 96 ? 6.82970 21.19758 43.97531 0.434 30.01370 H ? A ? 91 HB2 1
   ATOM 3510 HB3 A ASP A 96 ? 7.37895 20.40362 42.71302 0.434 30.01370 H ? A ? 91 HB3 1
   ATOM 3511 N B ASP A 96 ? 5.18553 22.79520 43.01464 0.566 26.94103 N ? A ? 91 N 1
   ATOM 3512 CA B ASP A 96 ? 6.15686 22.07110 42.19869 0.566 26.42085 C ? A ? 91 CA 1
   ATOM 3513 C B ASP A 96 ? 5.45726 21.05021 41.30859 0.566 28.87535 C ? A ? 91 C 1
   ATOM 3514 O B ASP A 96 ? 5.71065 20.97791 40.09951 0.566 30.18322 O ? A ? 91 O 1
   ATOM 3515 CB B ASP A 96 ? 7.19328 21.38416 43.09752 0.566 24.99131 C ? A ? 91 CB 1
   ATOM 3516 CG B ASP A 96 ? 8.50009 22.16862 43.20907 0.566 26.78498 C ? A ? 91 CG 1
   ATOM 3517 OD1 B ASP A 96 ? 8.81707 22.96569 42.29999 0.566 25.03191 O ? A ? 91 OD1 1
   ATOM 3518 OD2 B ASP A 96 ? 9.22628 21.97253 44.20632 0.566 25.27327 O ? A ? 91 OD2 1
   ATOM 3519 H B ASP A 96 ? 5.34217 22.77907 43.86010 0.566 32.22704 H ? A ? 91 H 1
   ATOM 3520 HA B ASP A 96 ? 6.62703 22.70230 41.63173 0.566 31.60283 H ? A ? 91 HA 1
   ATOM 3521 HB2 B ASP A 96 ? 6.82397 21.29013 43.98953 0.566 29.88738 H ? A ? 91 HB2 1
   ATOM 3522 HB3 B ASP A 96 ? 7.39951 20.51047 42.73004 0.566 29.88738 H ? A ? 91 HB3 1
   ATOM 3523 N A LEU A 97 ? 4.50904 20.22513 41.89513 0.434 27.78638 N ? A ? 92 N 1
   ATOM 3524 CA A LEU A 97 ? 3.78196 19.21672 41.13067 0.434 29.08250 C ? A ? 92 CA 1
   ATOM 3525 C A LEU A 97 ? 2.82839 19.85845 40.13028 0.434 30.01296 C ? A ? 92 C 1
   ATOM 3526 O A LEU A 97 ? 2.67264 19.36578 39.00771 0.434 32.65059 O ? A ? 92 O 1
   ATOM 3527 CB A LEU A 97 ? 3.01145 18.30138 42.07947 0.434 27.85233 C ? A ? 92 CB 1
   ATOM 3528 CG A LEU A 97 ? 3.83548 17.54683 43.12177 0.434 26.53461 C ? A ? 92 CG 1
   ATOM 3529 CD1 A LEU A 97 ? 2.92320 16.90180 44.15860 0.434 25.60308 C ? A ? 92 CD1 1
   ATOM 3530 CD2 A LEU A 97 ? 4.71284 16.49954 42.45381 0.434 27.64018 C ? A ? 92 CD2 1
   ATOM 3531 H A LEU A 97 ? 4.28289 20.27802 42.72317 0.434 33.24146 H ? A ? 92 H 1
   ATOM 3532 HA A LEU A 97 ? 4.42189 18.68012 40.63728 0.434 34.79681 H ? A ? 92 HA 1
   ATOM 3533 HB2 A LEU A 97 ? 2.36840 18.84328 42.56293 0.434 33.32061 H ? A ? 92 HB2 1
   ATOM 3534 HB3 A LEU A 97 ? 2.54979 17.63603 41.54555 0.434 33.32061 H ? A ? 92 HB3 1
   ATOM 3535 HG A LEU A 97 ? 4.41545 18.17452 43.58061 0.434 31.73934 H ? A ? 92 HG 1
   ATOM 3536 HD11 A LEU A 97 ? 3.46729 16.42685 44.80612 0.434 30.62151 H ? A ? 92 HD11 1
   ATOM 3537 HD12 A LEU A 97 ? 2.41012 17.59497 44.60264 0.434 30.62151 H ? A ? 92 HD12 1
   ATOM 3538 HD13 A LEU A 97 ? 2.32515 16.28267 43.71148 0.434 30.62151 H ? A ? 92 HD13 1
   ATOM 3539 HD21 A LEU A 97 ? 5.20155 16.01458 43.13709 0.434 33.06603 H ? A ? 92 HD21 1
   ATOM 3540 HD22 A LEU A 97 ? 4.14979 15.88852 41.95327 0.434 33.06603 H ? A ? 92 HD22 1
   ATOM 3541 HD23 A LEU A 97 ? 5.33374 16.94308 41.85494 0.434 33.06603 H ? A ? 92 HD23 1
   ATOM 3542 N B LEU A 97 ? 4.55582 20.25792 41.89481 0.566 27.77024 N ? A ? 92 N 1
   ATOM 3543 CA B LEU A 97 ? 3.82648 19.26315 41.11440 0.566 29.12350 C ? A ? 92 CA 1
   ATOM 3544 C B LEU A 97 ? 2.90957 19.92786 40.09545 0.566 29.91525 C ? A ? 92 C 1
   ATOM 3545 O B LEU A 97 ? 2.85090 19.51107 38.93035 0.566 32.76703 O ? A ? 92 O 1
   ATOM 3546 CB B LEU A 97 ? 3.00806 18.36909 42.05273 0.566 27.93472 C ? A ? 92 CB 1
   ATOM 3547 CG B LEU A 97 ? 3.78351 17.48470 43.02500 0.566 26.57617 C ? A ? 92 CG 1
   ATOM 3548 CD1 B LEU A 97 ? 2.83780 16.59532 43.80948 0.566 25.89222 C ? A ? 92 CD1 1
   ATOM 3549 CD2 B LEU A 97 ? 4.81205 16.65004 42.26524 0.566 27.80495 C ? A ? 92 CD2 1
   ATOM 3550 H B LEU A 97 ? 4.35245 20.27740 42.73019 0.566 33.22209 H ? A ? 92 H 1
   ATOM 3551 HA B LEU A 97 ? 4.46580 18.71205 40.63643 0.566 34.84601 H ? A ? 92 HA 1
   ATOM 3552 HB2 B LEU A 97 ? 2.43674 18.94252 42.58721 0.566 33.41948 H ? A ? 92 HB2 1
   ATOM 3553 HB3 B LEU A 97 ? 2.46685 17.77918 41.50501 0.566 33.41948 H ? A ? 92 HB3 1
   ATOM 3554 HG B LEU A 97 ? 4.25620 18.04336 43.66168 0.566 31.78921 H ? A ? 92 HG 1
   ATOM 3555 HD11 B LEU A 97 ? 3.35249 16.05949 44.43309 0.566 30.96847 H ? A ? 92 HD11 1
   ATOM 3556 HD12 B LEU A 97 ? 2.20846 17.15273 44.29335 0.566 30.96847 H ? A ? 92 HD12 1
   ATOM 3557 HD13 B LEU A 97 ? 2.36177 16.01825 43.19200 0.566 30.96847 H ? A ? 92 HD13 1
   ATOM 3558 HD21 B LEU A 97 ? 4.91450 15.79396 42.70968 0.566 33.26375 H ? A ? 92 HD21 1
   ATOM 3559 HD22 B LEU A 97 ? 4.50064 16.51575 41.35645 0.566 33.26375 H ? A ? 92 HD22 1
   ATOM 3560 HD23 B LEU A 97 ? 5.65916 17.12255 42.25820 0.566 33.26375 H ? A ? 92 HD23 1
   ATOM 3561 N . ALA A 98 ? 2.17251 20.95381 40.52079 1.000 29.83250 N ? A ? 93 N 1
   ATOM 3562 CA . ALA A 98 ? 1.19734 21.58542 39.63822 1.000 33.38389 C ? A ? 93 CA 1
   ATOM 3563 C . ALA A 98 ? 1.87085 22.21024 38.41976 1.000 33.16629 C ? A ? 93 C 1
   ATOM 3564 O . ALA A 98 ? 1.42793 22.01143 37.28486 1.000 36.05711 O ? A ? 93 O 1
   ATOM 3565 CB . ALA A 98 ? 0.39273 22.63765 40.40310 1.000 31.17800 C ? A ? 93 CB 1
   ATOM 3566 HA . ALA A 98 ? 0.58162 20.90420 39.32561 1.000 39.95848 H ? A ? 93 HA 1
   ATOM 3567 HB1 . ALA A 98 ? -0.23322 23.06044 39.79454 1.000 37.31140 H ? A ? 93 HB1 1
   ATOM 3568 HB2 . ALA A 98 ? -0.08912 22.20382 41.12456 1.000 37.31140 H ? A ? 93 HB2 1
   ATOM 3569 HB3 . ALA A 98 ? 1.00217 23.30044 40.76395 1.000 37.31140 H ? A ? 93 HB3 1
   ATOM 3570 H A ALA A 98 ? 2.27349 21.34385 41.28057 0.434 35.69681 H ? A ? 93 H 1
   ATOM 3571 H B ALA A 98 ? 2.21785 21.29877 41.30726 0.566 35.69681 H ? A ? 93 H 1
   ATOM 3572 N A LEU A 99 ? 2.97548 22.92679 38.62071 0.324 32.84374 N ? A ? 94 N 1
   ATOM 3573 CA A LEU A 99 ? 3.74071 23.40663 37.47473 0.324 33.82430 C ? A ? 94 CA 1
   ATOM 3574 C A LEU A 99 ? 4.24857 22.25459 36.61382 0.324 34.04716 C ? A ? 94 C 1
   ATOM 3575 O A LEU A 99 ? 4.40486 22.40823 35.39613 0.324 35.38952 O ? A ? 94 O 1
   ATOM 3576 CB A LEU A 99 ? 4.90882 24.25949 37.96009 0.324 33.48441 C ? A ? 94 CB 1
   ATOM 3577 CG A LEU A 99 ? 4.68423 25.76467 38.07105 0.324 35.92110 C ? A ? 94 CG 1
   ATOM 3578 CD1 A LEU A 99 ? 3.25452 26.12176 38.38084 0.324 36.48619 C ? A ? 94 CD1 1
   ATOM 3579 CD2 A LEU A 99 ? 5.62576 26.32859 39.15284 0.324 36.16679 C ? A ? 94 CD2 1
   ATOM 3580 H A LEU A 99 ? 3.29456 23.14292 39.38952 0.324 39.31029 H ? A ? 94 H 1
   ATOM 3581 HA A LEU A 99 ? 3.16700 23.95936 36.92134 0.324 40.48697 H ? A ? 94 HA 1
   ATOM 3582 HB2 A LEU A 99 ? 5.15694 23.94681 38.84415 0.324 40.07910 H ? A ? 94 HB2 1
   ATOM 3583 HB3 A LEU A 99 ? 5.64639 24.13048 37.34345 0.324 40.07910 H ? A ? 94 HB3 1
   ATOM 3584 HG A LEU A 99 ? 4.87972 26.16991 37.21171 0.324 43.00313 H ? A ? 94 HG 1
   ATOM 3585 HD11 A LEU A 99 ? 3.21595 27.04610 38.67241 0.324 43.68124 H ? A ? 94 HD11 1
   ATOM 3586 HD12 A LEU A 99 ? 2.71925 26.00480 37.58040 0.324 43.68124 H ? A ? 94 HD12 1
   ATOM 3587 HD13 A LEU A 99 ? 2.92886 25.53906 39.08461 0.324 43.68124 H ? A ? 94 HD13 1
   ATOM 3588 HD21 A LEU A 99 ? 5.45295 27.27719 39.25862 0.324 43.29795 H ? A ? 94 HD21 1
   ATOM 3589 HD22 A LEU A 99 ? 5.45841 25.86660 39.98918 0.324 43.29795 H ? A ? 94 HD22 1
   ATOM 3590 HD23 A LEU A 99 ? 6.54476 26.18866 38.87579 0.324 43.29795 H ? A ? 94 HD23 1
   ATOM 3591 N B LEU A 99 ? 2.93447 22.98455 38.63739 0.184 32.81501 N ? A ? 94 N 1
   ATOM 3592 CA B LEU A 99 ? 3.59573 23.64832 37.51955 0.184 33.94836 C ? A ? 94 CA 1
   ATOM 3593 C B LEU A 99 ? 4.19247 22.64375 36.54264 0.184 34.19745 C ? A ? 94 C 1
   ATOM 3594 O B LEU A 99 ? 4.22290 22.89586 35.33134 0.184 35.96243 O ? A ? 94 O 1
   ATOM 3595 CB B LEU A 99 ? 4.68624 24.58370 38.03457 0.184 33.56850 C ? A ? 94 CB 1
   ATOM 3596 CG B LEU A 99 ? 4.25448 25.75690 38.91058 0.184 34.59668 C ? A ? 94 CG 1
   ATOM 3597 CD1 B LEU A 99 ? 5.48606 26.55850 39.34199 0.184 36.18822 C ? A ? 94 CD1 1
   ATOM 3598 CD2 B LEU A 99 ? 3.26423 26.64651 38.18959 0.184 36.28052 C ? A ? 94 CD2 1
   ATOM 3599 H B LEU A 99 ? 3.28507 23.13814 39.40751 0.184 39.27582 H ? A ? 94 H 1
   ATOM 3600 HA B LEU A 99 ? 2.93811 24.17999 37.04441 0.184 40.63585 H ? A ? 94 HA 1
   ATOM 3601 HB2 B LEU A 99 ? 5.30650 24.05460 38.56015 0.184 40.18000 H ? A ? 94 HB2 1
   ATOM 3602 HB3 B LEU A 99 ? 5.14095 24.96065 37.26513 0.184 40.18000 H ? A ? 94 HB3 1
   ATOM 3603 HG B LEU A 99 ? 3.80925 25.41497 39.70163 0.184 41.41382 H ? A ? 94 HG 1
   ATOM 3604 HD11 B LEU A 99 ? 5.19573 27.34758 39.82568 0.184 43.32367 H ? A ? 94 HD11 1
   ATOM 3605 HD12 B LEU A 99 ? 6.03891 26.00422 39.91472 0.184 43.32367 H ? A ? 94 HD12 1
   ATOM 3606 HD13 B LEU A 99 ? 5.98540 26.81959 38.55243 0.184 43.32367 H ? A ? 94 HD13 1
   ATOM 3607 HD21 B LEU A 99 ? 3.10552 27.44033 38.72397 0.184 43.43443 H ? A ? 94 HD21 1
   ATOM 3608 HD22 B LEU A 99 ? 3.63310 26.89614 37.32789 0.184 43.43443 H ? A ? 94 HD22 1
   ATOM 3609 HD23 B LEU A 99 ? 2.43438 26.15979 38.06571 0.184 43.43443 H ? A ? 94 HD23 1
   ATOM 3610 N C LEU A 99 ? 2.90798 23.01278 38.66769 0.492 32.81068 N ? A ? 94 N 1
   ATOM 3611 CA C LEU A 99 ? 3.63252 23.63255 37.56432 0.492 34.03750 C ? A ? 94 CA 1
   ATOM 3612 C C LEU A 99 ? 4.24814 22.58222 36.65289 0.492 34.26481 C ? A ? 94 C 1
   ATOM 3613 O C LEU A 99 ? 4.32418 22.77901 35.43453 0.492 36.09856 O ? A ? 94 O 1
   ATOM 3614 CB C LEU A 99 ? 4.72230 24.55473 38.10998 0.492 33.57789 C ? A ? 94 CB 1
   ATOM 3615 CG C LEU A 99 ? 4.30895 25.70271 39.02717 0.492 34.57586 C ? A ? 94 CG 1
   ATOM 3616 CD1 C LEU A 99 ? 5.55728 26.38970 39.58976 0.492 36.28620 C ? A ? 94 CD1 1
   ATOM 3617 CD2 C LEU A 99 ? 3.43799 26.70540 38.30008 0.492 36.27160 C ? A ? 94 CD2 1
   ATOM 3618 H C LEU A 99 ? 3.20482 23.20952 39.45049 0.492 39.27062 H ? A ? 94 H 1
   ATOM 3619 HA C LEU A 99 ? 3.01527 24.16843 37.04208 0.492 40.74281 H ? A ? 94 HA 1
   ATOM 3620 HB2 C LEU A 99 ? 5.34388 24.00717 38.61466 0.492 40.19127 H ? A ? 94 HB2 1
   ATOM 3621 HB3 C LEU A 99 ? 5.17401 24.95565 37.35096 0.492 40.19127 H ? A ? 94 HB3 1
   ATOM 3622 HG C LEU A 99 ? 3.78562 25.34485 39.76131 0.492 41.38884 H ? A ? 94 HG 1
   ATOM 3623 HD11 C LEU A 99 ? 5.28308 27.11942 40.16701 0.492 43.44125 H ? A ? 94 HD11 1
   ATOM 3624 HD12 C LEU A 99 ? 6.07248 25.74270 40.09657 0.492 43.44125 H ? A ? 94 HD12 1
   ATOM 3625 HD13 C LEU A 99 ? 6.08829 26.73184 38.85365 0.492 43.44125 H ? A ? 94 HD13 1
   ATOM 3626 HD21 C LEU A 99 ? 3.21977 27.43148 38.90513 0.492 43.42373 H ? A ? 94 HD21 1
   ATOM 3627 HD22 C LEU A 99 ? 3.92356 27.04821 37.53353 0.492 43.42373 H ? A ? 94 HD22 1
   ATOM 3628 HD23 C LEU A 99 ? 2.62567 26.26389 38.00664 0.492 43.42373 H ? A ? 94 HD23 1
   ATOM 3629 N A LEU A 100 ? 4.50477 21.09501 37.22042 0.324 33.61419 N ? A ? 95 N 1
   ATOM 3630 CA A LEU A 100 ? 5.04499 19.97084 36.46552 0.324 34.54747 C ? A ? 95 CA 1
   ATOM 3631 C A LEU A 100 ? 4.02806 19.43021 35.46852 0.324 35.78554 C ? A ? 95 C 1
   ATOM 3632 O A LEU A 100 ? 4.39267 19.04039 34.35337 0.324 36.61314 O ? A ? 95 O 1
   ATOM 3633 CB A LEU A 100 ? 5.48884 18.87336 37.43128 0.324 34.00238 C ? A ? 95 CB 1
   ATOM 3634 CG A LEU A 100 ? 6.57277 17.90264 36.97103 0.324 35.33377 C ? A ? 95 CG 1
   ATOM 3635 CD1 A LEU A 100 ? 7.81268 18.63382 36.51371 0.324 34.15338 C ? A ? 95 CD1 1
   ATOM 3636 CD2 A LEU A 100 ? 6.90350 16.93848 38.11310 0.324 33.24798 C ? A ? 95 CD2 1
   ATOM 3637 H A LEU A 100 ? 4.37608 20.93697 38.05592 0.324 40.23483 H ? A ? 95 H 1
   ATOM 3638 HA A LEU A 100 ? 5.81967 20.26923 35.96379 0.324 41.35477 H ? A ? 95 HA 1
   ATOM 3639 HB2 A LEU A 100 ? 5.82481 19.30522 38.23224 0.324 40.70067 H ? A ? 95 HB2 1
   ATOM 3640 HB3 A LEU A 100 ? 4.70909 18.33762 37.64544 0.324 40.70067 H ? A ? 95 HB3 1
   ATOM 3641 HG A LEU A 100 ? 6.24758 17.39698 36.20980 0.324 42.29833 H ? A ? 95 HG 1
   ATOM 3642 HD11 A LEU A 100 ? 8.54632 18.00244 36.45033 0.324 40.88186 H ? A ? 95 HD11 1
   ATOM 3643 HD12 A LEU A 100 ? 7.64260 19.03152 35.64548 0.324 40.88186 H ? A ? 95 HD12 1
   ATOM 3644 HD13 A LEU A 100 ? 8.02687 19.32617 37.15843 0.324 40.88186 H ? A ? 95 HD13 1
   ATOM 3645 HD21 A LEU A 100 ? 7.58694 16.31814 37.81478 0.324 39.79539 H ? A ? 95 HD21 1
   ATOM 3646 HD22 A LEU A 100 ? 7.22765 17.44768 38.87240 0.324 39.79539 H ? A ? 95 HD22 1
   ATOM 3647 HD23 A LEU A 100 ? 6.10059 16.45288 38.35895 0.324 39.79539 H ? A ? 95 HD23 1
   ATOM 3648 N B LEU A 100 ? 4.67570 21.50701 37.04589 0.184 33.52322 N ? A ? 95 N 1
   ATOM 3649 CA B LEU A 100 ? 5.26830 20.50327 36.17019 0.184 34.41385 C ? A ? 95 CA 1
   ATOM 3650 C B LEU A 100 ? 4.27008 20.02710 35.12502 0.184 35.74924 C ? A ? 95 C 1
   ATOM 3651 O B LEU A 100 ? 4.63603 19.79229 33.96830 0.184 36.16258 O ? A ? 95 O 1
   ATOM 3652 CB B LEU A 100 ? 5.77143 19.32503 37.00323 0.184 34.13169 C ? A ? 95 CB 1
   ATOM 3653 CG B LEU A 100 ? 6.66991 18.30278 36.31003 0.184 35.66618 C ? A ? 95 CG 1
   ATOM 3654 CD1 B LEU A 100 ? 7.99261 18.93788 35.92378 0.184 34.30697 C ? A ? 95 CD1 1
   ATOM 3655 CD2 B LEU A 100 ? 6.88617 17.09509 37.21553 0.184 34.49628 C ? A ? 95 CD2 1
   ATOM 3656 H B LEU A 100 ? 4.67191 21.29687 37.87981 0.184 40.12568 H ? A ? 95 H 1
   ATOM 3657 HA B LEU A 100 ? 6.02482 20.89518 35.70652 0.184 41.19443 H ? A ? 95 HA 1
   ATOM 3658 HB2 B LEU A 100 ? 6.27793 19.68394 37.74858 0.184 40.85584 H ? A ? 95 HB2 1
   ATOM 3659 HB3 B LEU A 100 ? 4.99693 18.84145 37.33065 0.184 40.85584 H ? A ? 95 HB3 1
   ATOM 3660 HG B LEU A 100 ? 6.24206 17.99394 35.49611 0.184 42.69722 H ? A ? 95 HG 1
   ATOM 3661 HD11 B LEU A 100 ? 8.62457 18.23797 35.69654 0.184 41.06617 H ? A ? 95 HD11 1
   ATOM 3662 HD12 B LEU A 100 ? 7.85290 19.51836 35.15930 0.184 41.06617 H ? A ? 95 HD12 1
   ATOM 3663 HD13 B LEU A 100 ? 8.32626 19.45389 36.67431 0.184 41.06617 H ? A ? 95 HD13 1
   ATOM 3664 HD21 B LEU A 100 ? 7.45046 16.45331 36.75662 0.184 41.29335 H ? A ? 95 HD21 1
   ATOM 3665 HD22 B LEU A 100 ? 7.31602 17.38737 38.03450 0.184 41.29335 H ? A ? 95 HD22 1
   ATOM 3666 HD23 B LEU A 100 ? 6.02640 16.69425 37.41807 0.184 41.29335 H ? A ? 95 HD23 1
   ATOM 3667 N C LEU A 100 ? 4.68650 21.46103 37.22544 0.492 33.36006 N ? A ? 95 N 1
   ATOM 3668 CA C LEU A 100 ? 5.29330 20.40301 36.43148 0.492 34.36146 C ? A ? 95 CA 1
   ATOM 3669 C C LEU A 100 ? 4.34012 19.88063 35.36779 0.492 36.05204 C ? A ? 95 C 1
   ATOM 3670 O C LEU A 100 ? 4.77837 19.51725 34.27180 0.492 36.30679 O ? A ? 95 O 1
   ATOM 3671 CB C LEU A 100 ? 5.73375 19.27016 37.35543 0.492 33.88301 C ? A ? 95 CB 1
   ATOM 3672 CG C LEU A 100 ? 6.64055 18.17049 36.81614 0.492 35.56663 C ? A ? 95 CG 1
   ATOM 3673 CD1 C LEU A 100 ? 7.95133 18.72668 36.33775 0.492 34.11893 C ? A ? 95 CD1 1
   ATOM 3674 CD2 C LEU A 100 ? 6.85008 17.12584 37.91770 0.492 33.13077 C ? A ? 95 CD2 1
   ATOM 3675 H C LEU A 100 ? 4.64347 21.29142 38.06745 0.492 39.92988 H ? A ? 95 H 1
   ATOM 3676 HA C LEU A 100 ? 6.07551 20.75270 35.97676 0.492 41.13156 H ? A ? 95 HA 1
   ATOM 3677 HB2 C LEU A 100 ? 6.20791 19.67284 38.09969 0.492 40.55742 H ? A ? 95 HB2 1
   ATOM 3678 HB3 C LEU A 100 ? 4.93074 18.82868 37.67350 0.492 40.55742 H ? A ? 95 HB3 1
   ATOM 3679 HG C LEU A 100 ? 6.22663 17.74712 36.04782 0.492 42.57776 H ? A ? 95 HG 1
   ATOM 3680 HD11 C LEU A 100 ? 8.53086 17.99258 36.08058 0.492 40.84052 H ? A ? 95 HD11 1
   ATOM 3681 HD12 C LEU A 100 ? 7.78998 19.30363 35.57486 0.492 40.84052 H ? A ? 95 HD12 1
   ATOM 3682 HD13 C LEU A 100 ? 8.35986 19.23463 37.05607 0.492 40.84052 H ? A ? 95 HD13 1
   ATOM 3683 HD21 C LEU A 100 ? 7.42783 16.42324 37.58085 0.492 39.65473 H ? A ? 95 HD21 1
   ATOM 3684 HD22 C LEU A 100 ? 7.26217 17.55376 38.68448 0.492 39.65473 H ? A ? 95 HD22 1
   ATOM 3685 HD23 C LEU A 100 ? 5.98976 16.75471 38.16873 0.492 39.65473 H ? A ? 95 HD23 1
   ATOM 3686 N A VAL A 101 ? 2.74797 19.41491 35.84061 0.324 35.17361 N ? A ? 96 N 1
   ATOM 3687 CA A VAL A 101 ? 1.70030 18.87060 34.98228 0.324 36.55477 C ? A ? 96 CA 1
   ATOM 3688 C A VAL A 101 ? 0.94642 19.96621 34.23465 0.324 37.45406 C ? A ? 96 C 1
   ATOM 3689 O A VAL A 101 ? -0.10666 19.69528 33.64838 0.324 38.33258 O ? A ? 96 O 1
   ATOM 3690 CB A VAL A 101 ? 0.72461 17.99617 35.78358 0.324 35.46046 C ? A ? 96 CB 1
   ATOM 3691 CG1 A VAL A 101 ? 1.46237 16.85920 36.47739 0.324 35.43070 C ? A ? 96 CG1 1
   ATOM 3692 CG2 A VAL A 101 ? -0.04279 18.83767 36.79834 0.324 34.89681 C ? A ? 96 CG2 1
   ATOM 3693 H A VAL A 101 ? 2.46035 19.71714 36.59263 0.324 42.10614 H ? A ? 96 H 1
   ATOM 3694 HA A VAL A 101 ? 2.12792 18.30980 34.31628 0.324 43.76353 H ? A ? 96 HA 1
   ATOM 3695 HB A VAL A 101 ? 0.08367 17.60589 35.16894 0.324 42.45036 H ? A ? 96 HB 1
   ATOM 3696 HG11 A VAL A 101 ? 0.81754 16.29638 36.93381 0.324 42.41464 H ? A ? 96 HG11 1
   ATOM 3697 HG12 A VAL A 101 ? 1.94126 16.34090 35.81186 0.324 42.41464 H ? A ? 96 HG12 1
   ATOM 3698 HG13 A VAL A 101 ? 2.08738 17.23288 37.11820 0.324 42.41464 H ? A ? 96 HG13 1
   ATOM 3699 HG21 A VAL A 101 ? -0.55270 18.24847 37.37604 0.324 41.77398 H ? A ? 96 HG21 1
   ATOM 3700 HG22 A VAL A 101 ? 0.58931 19.35151 37.32495 0.324 41.77398 H ? A ? 96 HG22 1
   ATOM 3701 HG23 A VAL A 101 ? -0.64160 19.43568 36.32431 0.324 41.77398 H ? A ? 96 HG23 1
   ATOM 3702 N B VAL A 101 ? 3.00135 19.89044 35.50936 0.184 35.33390 N ? A ? 96 N 1
   ATOM 3703 CA B VAL A 101 ? 1.96829 19.38052 34.61518 0.184 36.57515 C ? A ? 96 CA 1
   ATOM 3704 C B VAL A 101 ? 1.16824 20.50588 33.96746 0.184 37.29054 C ? A ? 96 C 1
   ATOM 3705 O B VAL A 101 ? 0.14164 20.24287 33.33376 0.184 38.56984 O ? A ? 96 O 1
   ATOM 3706 CB B VAL A 101 ? 1.03498 18.41061 35.35424 0.184 35.67143 C ? A ? 96 CB 1
   ATOM 3707 CG1 B VAL A 101 ? 1.82806 17.26435 35.96405 0.184 35.97134 C ? A ? 96 CG1 1
   ATOM 3708 CG2 B VAL A 101 ? 0.24472 19.14779 36.43232 0.184 35.30952 C ? A ? 96 CG2 1
   ATOM 3709 H B VAL A 101 ? 2.71221 20.08962 36.29442 0.184 42.29848 H ? A ? 96 H 1
   ATOM 3710 HA B VAL A 101 ? 2.40638 18.89297 33.90015 0.184 43.78799 H ? A ? 96 HA 1
   ATOM 3711 HB B VAL A 101 ? 0.40560 18.03691 34.71774 0.184 42.70353 H ? A ? 96 HB 1
   ATOM 3712 HG11 B VAL A 101 ? 1.21000 16.60211 36.31094 0.184 43.06342 H ? A ? 96 HG11 1
   ATOM 3713 HG12 B VAL A 101 ? 2.38756 16.86745 35.27824 0.184 43.06342 H ? A ? 96 HG12 1
   ATOM 3714 HG13 B VAL A 101 ? 2.38049 17.60972 36.68269 0.184 43.06342 H ? A ? 96 HG13 1
   ATOM 3715 HG21 B VAL A 101 ? -0.24186 18.50003 36.96574 0.184 42.26924 H ? A ? 96 HG21 1
   ATOM 3716 HG22 B VAL A 101 ? 0.86206 19.64199 36.99407 0.184 42.26924 H ? A ? 96 HG22 1
   ATOM 3717 HG23 B VAL A 101 ? -0.37651 19.75889 36.00624 0.184 42.26924 H ? A ? 96 HG23 1
   ATOM 3718 N C VAL A 101 ? 3.04055 19.85375 35.65931 0.492 35.29527 N ? A ? 96 N 1
   ATOM 3719 CA C VAL A 101 ? 2.04457 19.31036 34.74458 0.492 36.59821 C ? A ? 96 CA 1
   ATOM 3720 C C VAL A 101 ? 1.19655 20.40574 34.11066 0.492 37.21686 C ? A ? 96 C 1
   ATOM 3721 O C VAL A 101 ? 0.14654 20.11072 33.52949 0.492 38.27537 O ? A ? 96 O 1
   ATOM 3722 CB C VAL A 101 ? 1.15406 18.27254 35.44485 0.492 35.48029 C ? A ? 96 CB 1
   ATOM 3723 CG1 C VAL A 101 ? 2.00335 17.16915 36.05977 0.492 36.15994 C ? A ? 96 CG1 1
   ATOM 3724 CG2 C VAL A 101 ? 0.28741 18.93847 36.50645 0.492 35.01401 C ? A ? 96 CG2 1
   ATOM 3725 H C VAL A 101 ? 2.70792 20.15042 36.39480 0.492 42.25213 H ? A ? 96 H 1
   ATOM 3726 HA C VAL A 101 ? 2.51672 18.86300 34.02497 0.492 43.81566 H ? A ? 96 HA 1
   ATOM 3727 HB C VAL A 101 ? 0.56644 17.87008 34.78635 0.492 42.47415 H ? A ? 96 HB 1
   ATOM 3728 HG11 C VAL A 101 ? 1.41878 16.48008 36.41242 0.492 43.28973 H ? A ? 96 HG11 1
   ATOM 3729 HG12 C VAL A 101 ? 2.57964 16.79538 35.37487 0.492 43.28973 H ? A ? 96 HG12 1
   ATOM 3730 HG13 C VAL A 101 ? 2.54025 17.54522 36.77477 0.492 43.28973 H ? A ? 96 HG13 1
   ATOM 3731 HG21 C VAL A 101 ? -0.13628 18.25165 37.04465 0.492 41.91462 H ? A ? 96 HG21 1
   ATOM 3732 HG22 C VAL A 101 ? 0.84795 19.49838 37.06608 0.492 41.91462 H ? A ? 96 HG22 1
   ATOM 3733 HG23 C VAL A 101 ? -0.38832 19.47945 36.06870 0.492 41.91462 H ? A ? 96 HG23 1
   ATOM 3734 N A ASP A 102 ? 1.46158 21.19673 34.23614 0.324 37.39199 N ? A ? 97 N 1
   ATOM 3735 CA A ASP A 102 ? 0.84136 22.30473 33.51286 0.324 37.47660 C ? A ? 97 CA 1
   ATOM 3736 C A ASP A 102 ? -0.58714 22.54206 34.00117 0.324 39.09190 C ? A ? 97 C 1
   ATOM 3737 O A ASP A 102 ? -1.53709 22.61231 33.21796 0.324 38.07318 O ? A ? 97 O 1
   ATOM 3738 CB A ASP A 102 ? 0.86720 22.04794 32.00258 0.324 38.33681 C ? A ? 97 CB 1
   ATOM 3739 CG A ASP A 102 ? 1.89663 22.90183 31.28040 0.324 40.26206 C ? A ? 97 CG 1
   ATOM 3740 OD1 A ASP A 102 ? 3.03454 23.02721 31.78019 0.324 39.75624 O ? A ? 97 OD1 1
   ATOM 3741 OD2 A ASP A 102 ? 1.56760 23.44659 30.20400 0.324 45.24050 O ? A ? 97 OD2 1
   ATOM 3742 H A ASP A 102 ? 2.17980 21.41662 34.65496 0.324 44.76819 H ? A ? 97 H 1
   ATOM 3743 HA A ASP A 102 ? 1.34855 23.11237 33.69001 0.324 44.86973 H ? A ? 97 HA 1
   ATOM 3744 HB2 A ASP A 102 ? 1.08528 21.11621 31.84376 0.324 45.90198 H ? A ? 97 HB2 1
   ATOM 3745 HB3 A ASP A 102 ? -0.00561 22.25222 31.63194 0.324 45.90198 H ? A ? 97 HB3 1
   ATOM 3746 N B ASP A 102 ? 1.61323 21.75385 34.11207 0.184 37.72472 N ? A ? 97 N 1
   ATOM 3747 CA B ASP A 102 ? 0.91520 22.89804 33.54310 0.184 37.56354 C ? A ? 97 CA 1
   ATOM 3748 C B ASP A 102 ? -0.53263 22.93759 34.02513 0.184 38.95321 C ? A ? 97 C 1
   ATOM 3749 O B ASP A 102 ? -1.45626 23.18288 33.24767 0.184 37.78326 O ? A ? 97 O 1
   ATOM 3750 CB B ASP A 102 ? 0.97822 22.87880 32.01235 0.184 38.89425 C ? A ? 97 CB 1
   ATOM 3751 CG B ASP A 102 ? 0.67402 24.22976 31.39647 0.184 41.35795 C ? A ? 97 CG 1
   ATOM 3752 OD1 B ASP A 102 ? 1.30999 25.22238 31.80567 0.184 41.39487 O ? A ? 97 OD1 1
   ATOM 3753 OD2 B ASP A 102 ? -0.18776 24.29971 30.49450 0.184 44.00167 O ? A ? 97 OD2 1
   ATOM 3754 H B ASP A 102 ? 2.32784 21.96330 34.54225 0.184 45.16747 H ? A ? 97 H 1
   ATOM 3755 HA B ASP A 102 ? 1.35147 23.70996 33.84538 0.184 44.97406 H ? A ? 97 HA 1
   ATOM 3756 HB2 B ASP A 102 ? 1.87040 22.61710 31.73591 0.184 46.57091 H ? A ? 97 HB2 1
   ATOM 3757 HB3 B ASP A 102 ? 0.32708 22.24278 31.67708 0.184 46.57091 H ? A ? 97 HB3 1
   ATOM 3758 N C ASP A 102 ? 1.62043 21.66493 34.21060 0.492 37.86033 N ? A ? 97 N 1
   ATOM 3759 CA C ASP A 102 ? 0.93304 22.76955 33.55208 0.492 37.47653 C ? A ? 97 CA 1
   ATOM 3760 C C ASP A 102 ? -0.51884 22.86145 34.01641 0.492 38.91338 C ? A ? 97 C 1
   ATOM 3761 O C ASP A 102 ? -1.43035 23.09260 33.22002 0.492 37.76175 O ? A ? 97 O 1
   ATOM 3762 CB C ASP A 102 ? 1.01026 22.62755 32.02998 0.492 38.53649 C ? A ? 97 CB 1
   ATOM 3763 CG C ASP A 102 ? 0.67487 23.91181 31.30203 0.492 41.30018 C ? A ? 97 CG 1
   ATOM 3764 OD1 C ASP A 102 ? 1.27544 24.95311 31.63510 0.492 41.40920 O ? A ? 97 OD1 1
   ATOM 3765 OD2 C ASP A 102 ? -0.17370 23.87791 30.38580 0.492 44.13489 O ? A ? 97 OD2 1
   ATOM 3766 H C ASP A 102 ? 2.31273 21.90600 34.66027 0.492 45.33021 H ? A ? 97 H 1
   ATOM 3767 HA C ASP A 102 ? 1.37038 23.59979 33.79772 0.492 44.86965 H ? A ? 97 HA 1
   ATOM 3768 HB2 C ASP A 102 ? 1.91191 22.36952 31.78228 0.492 46.14160 H ? A ? 97 HB2 1
   ATOM 3769 HB3 C ASP A 102 ? 0.38022 21.94776 31.74392 0.492 46.14160 H ? A ? 97 HB3 1
   ATOM 3770 N . ALA A 103 ? -0.73754 22.67637 35.31253 1.000 37.53688 N ? A ? 98 N 1
   ATOM 3771 CA . ALA A 103 ? -2.06474 22.77676 35.89999 1.000 38.61232 C ? A ? 98 CA 1
   ATOM 3772 C . ALA A 103 ? -2.62760 24.18176 35.71911 1.000 34.34444 C ? A ? 98 C 1
   ATOM 3773 O . ALA A 103 ? -1.91241 25.17564 35.85897 1.000 37.67905 O ? A ? 98 O 1
   ATOM 3774 CB . ALA A 103 ? -2.01140 22.42161 37.38594 1.000 37.60303 C ? A ? 98 CB 1
   ATOM 3775 HA . ALA A 103 ? -2.65987 22.15225 35.45647 1.000 46.23260 H ? A ? 98 HA 1
   ATOM 3776 HB1 . ALA A 103 ? -2.90499 22.48471 37.75799 1.000 45.02144 H ? A ? 98 HB1 1
   ATOM 3777 HB2 . ALA A 103 ? -1.67605 21.51655 37.48248 1.000 45.02144 H ? A ? 98 HB2 1
   ATOM 3778 HB3 . ALA A 103 ? -1.42011 23.04346 37.83824 1.000 45.02144 H ? A ? 98 HB3 1
   ATOM 3779 H A ALA A 103 ? -0.09144 22.71168 35.87902 0.324 44.94206 H ? A ? 98 H 1
   ATOM 3780 H B ALA A 103 ? -0.12392 22.43907 35.86639 0.184 44.94206 H ? A ? 98 H 1
   ATOM 3781 H C ALA A 103 ? -0.12183 22.48812 35.88267 0.492 44.94206 H ? A ? 98 H 1
   ATOM 3782 N A ASP A 104 ? -3.91709 24.26404 35.40267 0.397 38.61585 N ? A ? 99 N 1
   ATOM 3783 CA A ASP A 104 ? -4.55425 25.56575 35.27868 0.397 36.45797 C ? A ? 99 CA 1
   ATOM 3784 C A ASP A 104 ? -4.72404 26.20289 36.65442 0.397 32.19267 C ? A ? 99 C 1
   ATOM 3785 O A ASP A 104 ? -4.81968 25.51948 37.67661 0.397 30.72563 O ? A ? 99 O 1
   ATOM 3786 CB A ASP A 104 ? -5.90442 25.44168 34.57046 0.397 38.48512 C ? A ? 99 CB 1
   ATOM 3787 CG A ASP A 104 ? -6.79292 24.39332 35.19025 0.397 38.46318 C ? A ? 99 CG 1
   ATOM 3788 OD1 A ASP A 104 ? -7.10464 24.51602 36.39184 0.397 35.17975 O ? A ? 99 OD1 1
   ATOM 3789 OD2 A ASP A 104 ? -7.19055 23.45326 34.46988 0.397 42.68007 O ? A ? 99 OD2 1
   ATOM 3790 H A ASP A 104 ? -4.43388 23.59209 35.25775 0.397 46.23683 H ? A ? 99 H 1
   ATOM 3791 HA A ASP A 104 ? -3.99974 26.15230 34.74075 0.397 43.64737 H ? A ? 99 HA 1
   ATOM 3792 HB2 A ASP A 104 ? -6.36632 26.29327 34.61884 0.397 46.07995 H ? A ? 99 HB2 1
   ATOM 3793 HB3 A ASP A 104 ? -5.75416 25.19794 33.64369 0.397 46.07995 H ? A ? 99 HB3 1
   ATOM 3794 N B ASP A 104 ? -3.92014 24.25355 35.40745 0.603 38.83202 N ? A ? 99 N 1
   ATOM 3795 CA B ASP A 104 ? -4.59880 25.53752 35.31330 0.603 36.39908 C ? A ? 99 CA 1
   ATOM 3796 C B ASP A 104 ? -4.83364 26.10839 36.71099 0.603 32.11257 C ? A ? 99 C 1
   ATOM 3797 O B ASP A 104 ? -4.72068 25.41862 37.72820 0.603 30.81873 O ? A ? 99 O 1
   ATOM 3798 CB B ASP A 104 ? -5.91552 25.40298 34.54603 0.603 38.52073 C ? A ? 99 CB 1
   ATOM 3799 CG B ASP A 104 ? -6.65417 24.12097 34.86725 0.603 39.27686 C ? A ? 99 CG 1
   ATOM 3800 OD1 B ASP A 104 ? -6.79696 23.79803 36.06478 0.603 39.52627 O ? A ? 99 OD1 1
   ATOM 3801 OD2 B ASP A 104 ? -7.09590 23.43843 33.91824 0.603 43.88356 O ? A ? 99 OD2 1
   ATOM 3802 H B ASP A 104 ? -4.42265 23.57436 35.24685 0.603 46.49623 H ? A ? 99 H 1
   ATOM 3803 HA B ASP A 104 ? -4.04304 26.16222 34.82158 0.603 43.57671 H ? A ? 99 HA 1
   ATOM 3804 HB2 B ASP A 104 ? -6.49302 26.14739 34.77679 0.603 46.12268 H ? A ? 99 HB2 1
   ATOM 3805 HB3 B ASP A 104 ? -5.72865 25.41070 33.59423 0.603 46.12268 H ? A ? 99 HB3 1
   ATOM 3806 N A GLN A 105 ? -4.75818 27.53572 36.66956 0.479 32.28751 N ? A ? 100 N 1
   ATOM 3807 CA A GLN A 105 ? -4.71905 28.27466 37.92724 0.479 31.25706 C ? A ? 100 CA 1
   ATOM 3808 C A GLN A 105 ? -5.89281 27.94629 38.83830 0.479 29.80492 C ? A ? 100 C 1
   ATOM 3809 O A GLN A 105 ? -5.79680 28.16080 40.05192 0.479 28.07727 O ? A ? 100 O 1
   ATOM 3810 CB A GLN A 105 ? -4.68806 29.77565 37.64240 0.479 34.43752 C ? A ? 100 CB 1
   ATOM 3811 CG A GLN A 105 ? -3.45537 30.23246 36.88248 0.479 36.66565 C ? A ? 100 CG 1
   ATOM 3812 CD A GLN A 105 ? -3.63118 31.59762 36.24418 0.479 42.29789 C ? A ? 100 CD 1
   ATOM 3813 OE1 A GLN A 105 ? -4.42191 32.41851 36.70874 0.479 41.09391 O ? A ? 100 OE1 1
   ATOM 3814 NE2 A GLN A 105 ? -2.89892 31.84099 35.16347 0.479 43.78603 N ? A ? 100 NE2 1
   ATOM 3815 H A GLN A 105 ? -4.80372 28.03211 35.96876 0.397 38.64283 H ? A ? 100 H 1
   ATOM 3816 HA A GLN A 105 ? -3.90700 28.03451 38.40032 0.479 37.40628 H ? A ? 100 HA 1
   ATOM 3817 HB2 A GLN A 105 ? -5.46566 30.00768 37.11099 0.479 41.22283 H ? A ? 100 HB2 1
   ATOM 3818 HB3 A GLN A 105 ? -4.70862 30.25309 38.48652 0.479 41.22283 H ? A ? 100 HB3 1
   ATOM 3819 HG2 A GLN A 105 ? -2.70619 30.28282 37.49656 0.479 43.89659 H ? A ? 100 HG2 1
   ATOM 3820 HG3 A GLN A 105 ? -3.26417 29.59422 36.17751 0.479 43.89659 H ? A ? 100 HG3 1
   ATOM 3821 HE21 A GLN A 105 ? -2.36236 31.23967 34.86326 0.479 52.44104 H ? A ? 100 HE21 1
   ATOM 3822 HE22 A GLN A 105 ? -2.96125 32.59991 34.76378 0.479 52.44104 H ? A ? 100 HE22 1
   ATOM 3823 N B GLN A 105 ? -5.17478 27.39562 36.74898 0.521 31.34704 N ? A ? 100 N 1
   ATOM 3824 CA B GLN A 105 ? -5.17067 28.12551 38.01248 0.521 30.87603 C ? A ? 100 CA 1
   ATOM 3825 C B GLN A 105 ? -6.24588 27.62854 38.97005 0.521 29.75812 C ? A ? 100 C 1
   ATOM 3826 O B GLN A 105 ? -6.04198 27.65571 40.18845 0.521 28.06138 O ? A ? 100 O 1
   ATOM 3827 CB B GLN A 105 ? -5.34522 29.61852 37.74710 0.521 33.94928 C ? A ? 100 CB 1
   ATOM 3828 CG B GLN A 105 ? -4.28466 30.20149 36.82948 0.521 36.95892 C ? A ? 100 CG 1
   ATOM 3829 CD B GLN A 105 ? -4.40622 31.70309 36.67173 0.521 40.87502 C ? A ? 100 CD 1
   ATOM 3830 OE1 B GLN A 105 ? -5.30690 32.19745 35.99480 0.521 42.60305 O ? A ? 100 OE1 1
   ATOM 3831 NE2 B GLN A 105 ? -3.49380 32.43855 37.29679 0.521 45.29151 N ? A ? 100 NE2 1
   ATOM 3832 H B GLN A 105 ? -5.40946 27.86314 36.06637 0.603 37.51426 H ? A ? 100 H 1
   ATOM 3833 HA B GLN A 105 ? -4.31267 27.98911 38.44391 0.521 36.94904 H ? A ? 100 HA 1
   ATOM 3834 HB2 B GLN A 105 ? -6.20948 29.76284 37.33102 0.521 40.63695 H ? A ? 100 HB2 1
   ATOM 3835 HB3 B GLN A 105 ? -5.30025 30.09324 38.59180 0.521 40.63695 H ? A ? 100 HB3 1
   ATOM 3836 HG2 B GLN A 105 ? -3.40802 30.00867 37.19722 0.521 44.24851 H ? A ? 100 HG2 1
   ATOM 3837 HG3 B GLN A 105 ? -4.37154 29.79974 35.95087 0.521 44.24851 H ? A ? 100 HG3 1
   ATOM 3838 HE21 B GLN A 105 ? -2.87759 32.05711 37.75980 0.521 54.24762 H ? A ? 100 HE21 1
   ATOM 3839 HE22 B GLN A 105 ? -3.51923 33.29620 37.23849 0.521 54.24762 H ? A ? 100 HE22 1
   ATOM 3840 N A GLY A 106 ? -6.99668 27.43936 38.28840 0.329 29.28571 N ? A ? 101 N 1
   ATOM 3841 CA A GLY A 106 ? -8.12336 27.07981 39.13362 0.329 28.77547 C ? A ? 101 CA 1
   ATOM 3842 C A GLY A 106 ? -7.80162 25.91881 40.05472 0.329 27.28825 C ? A ? 101 C 1
   ATOM 3843 O A GLY A 106 ? -8.11685 25.95033 41.24743 0.329 26.16725 O ? A ? 101 O 1
   ATOM 3844 HA2 A GLY A 106 ? -8.37348 27.84266 39.67805 0.329 34.42837 H ? A ? 101 HA2 1
   ATOM 3845 HA3 A GLY A 106 ? -8.87659 26.82909 38.57623 0.329 34.42837 H ? A ? 101 HA3 1
   ATOM 3846 N B GLY A 106 ? -7.39311 27.18737 38.45231 0.238 29.01998 N ? A ? 101 N 1
   ATOM 3847 CA B GLY A 106 ? -8.42210 26.65495 39.32914 0.238 28.63408 C ? A ? 101 CA 1
   ATOM 3848 C B GLY A 106 ? -7.95019 25.45133 40.11585 0.238 27.22948 C ? A ? 101 C 1
   ATOM 3849 O B GLY A 106 ? -8.37993 25.23814 41.25325 0.238 26.40985 O ? A ? 101 O 1
   ATOM 3850 HA2 B GLY A 106 ? -8.69436 27.34219 39.95721 0.238 34.25871 H ? A ? 101 HA2 1
   ATOM 3851 HA3 B GLY A 106 ? -9.18956 26.39045 38.79816 0.238 34.25871 H ? A ? 101 HA3 1
   ATOM 3852 N C GLY A 106 ? -7.50881 26.84083 38.08691 0.432 28.94446 N ? A ? 101 N 1
   ATOM 3853 CA C GLY A 106 ? -8.30523 26.70671 39.29200 0.432 28.72561 C ? A ? 101 CA 1
   ATOM 3854 C C GLY A 106 ? -7.83713 25.56957 40.17460 0.432 27.07606 C ? A ? 101 C 1
   ATOM 3855 O C GLY A 106 ? -8.11932 25.54469 41.37201 0.432 26.32563 O ? A ? 101 O 1
   ATOM 3856 HA2 C GLY A 106 ? -8.25440 27.52993 39.80250 0.432 34.36854 H ? A ? 101 HA2 1
   ATOM 3857 HA3 C GLY A 106 ? -9.22967 26.54293 39.04811 0.432 34.36854 H ? A ? 101 HA3 1
   ATOM 3858 N A THR A 107 ? -7.17283 24.87491 39.51128 0.504 27.39373 N ? A ? 102 N 1
   ATOM 3859 CA A THR A 107 ? -6.79516 23.73176 40.33383 0.504 27.75502 C ? A ? 102 CA 1
   ATOM 3860 C A THR A 107 ? -5.68661 24.09572 41.31142 0.504 26.18398 C ? A ? 102 C 1
   ATOM 3861 O A THR A 107 ? -5.65830 23.58050 42.43626 0.504 25.39460 O ? A ? 102 O 1
   ATOM 3862 CB A THR A 107 ? -6.36239 22.56586 39.44422 0.504 28.48238 C ? A ? 102 CB 1
   ATOM 3863 OG1 A THR A 107 ? -7.36462 22.32826 38.44681 0.504 29.23676 O ? A ? 102 OG1 1
   ATOM 3864 CG2 A THR A 107 ? -6.16630 21.30288 40.28037 0.504 27.70247 C ? A ? 102 CG2 1
   ATOM 3865 H A THR A 107 ? -6.95748 24.80658 38.68149 0.329 32.77029 H ? A ? 102 H 1
   ATOM 3866 HA A THR A 107 ? -7.56607 23.44289 40.84682 0.504 33.20383 H ? A ? 102 HA 1
   ATOM 3867 HB A THR A 107 ? -5.52103 22.77944 39.01132 0.504 34.07666 H ? A ? 102 HB 1
   ATOM 3868 HG1 A THR A 107 ? -7.50169 23.02915 38.00459 0.504 34.98192 H ? A ? 102 HG1 1
   ATOM 3869 HG21 A THR A 107 ? -5.97835 20.54760 39.70147 0.504 33.14077 H ? A ? 102 HG21 1
   ATOM 3870 HG22 A THR A 107 ? -5.42373 21.42249 40.89289 0.504 33.14077 H ? A ? 102 HG22 1
   ATOM 3871 HG23 A THR A 107 ? -6.96906 21.11554 40.79164 0.504 33.14077 H ? A ? 102 HG23 1
   ATOM 3872 N B THR A 107 ? -7.07036 24.64688 39.52249 0.431 27.59093 N ? A ? 102 N 1
   ATOM 3873 CA B THR A 107 ? -6.52009 23.49576 40.22820 0.431 27.73166 C ? A ? 102 CA 1
   ATOM 3874 C B THR A 107 ? -5.54943 23.94142 41.31408 0.431 26.15339 C ? A ? 102 C 1
   ATOM 3875 O B THR A 107 ? -5.62365 23.48015 42.45856 0.431 25.40413 O ? A ? 102 O 1
   ATOM 3876 CB B THR A 107 ? -5.82728 22.55942 39.23613 0.431 28.81681 C ? A ? 102 CB 1
   ATOM 3877 OG1 B THR A 107 ? -6.77821 22.08754 38.26832 0.431 30.19401 O ? A ? 102 OG1 1
   ATOM 3878 CG2 B THR A 107 ? -5.20500 21.37313 39.96802 0.431 26.78655 C ? A ? 102 CG2 1
   ATOM 3879 H B THR A 107 ? -6.77874 24.74517 38.71943 0.238 33.00692 H ? A ? 102 H 1
   ATOM 3880 HA B THR A 107 ? -7.24346 23.00574 40.64953 0.431 33.17580 H ? A ? 102 HA 1
   ATOM 3881 HB B THR A 107 ? -5.11955 23.03852 38.77735 0.431 34.47798 H ? A ? 102 HB 1
   ATOM 3882 HG1 B THR A 107 ? -7.23110 22.73057 37.97336 0.431 36.13062 H ? A ? 102 HG1 1
   ATOM 3883 HG21 B THR A 107 ? -4.96352 20.68098 39.33279 0.431 32.04166 H ? A ? 102 HG21 1
   ATOM 3884 HG22 B THR A 107 ? -4.40795 21.65700 40.44240 0.431 32.04166 H ? A ? 102 HG22 1
   ATOM 3885 HG23 B THR A 107 ? -5.83779 21.00795 40.60608 0.431 32.04166 H ? A ? 102 HG23 1
   ATOM 3886 N C THR A 107 ? -7.12563 24.61746 39.56786 0.066 27.60559 N ? A ? 102 N 1
   ATOM 3887 CA C THR A 107 ? -6.56818 23.51383 40.34209 0.066 27.74094 C ? A ? 102 CA 1
   ATOM 3888 C C THR A 107 ? -5.53931 24.01958 41.34211 0.066 26.17653 C ? A ? 102 C 1
   ATOM 3889 O C THR A 107 ? -5.46898 23.53058 42.47591 0.066 25.56050 O ? A ? 102 O 1
   ATOM 3890 CB C THR A 107 ? -5.93407 22.47888 39.41598 0.066 28.56819 C ? A ? 102 CB 1
   ATOM 3891 OG1 C THR A 107 ? -6.92982 21.95104 38.52789 0.066 30.17998 O ? A ? 102 OG1 1
   ATOM 3892 CG2 C THR A 107 ? -5.31591 21.34420 40.23325 0.066 26.97618 C ? A ? 102 CG2 1
   ATOM 3893 H C THR A 107 ? -6.95533 24.58913 38.72536 0.432 33.02452 H ? A ? 102 H 1
   ATOM 3894 HA C THR A 107 ? -7.28825 23.08076 40.82670 0.066 33.18693 H ? A ? 102 HA 1
   ATOM 3895 HB C THR A 107 ? -5.23142 22.89470 38.89227 0.066 34.17964 H ? A ? 102 HB 1
   ATOM 3896 HG1 C THR A 107 ? -6.57201 21.43726 37.96789 0.066 36.11378 H ? A ? 102 HG1 1
   ATOM 3897 HG21 C THR A 107 ? -5.16215 20.57245 39.66610 0.066 32.26922 H ? A ? 102 HG21 1
   ATOM 3898 HG22 C THR A 107 ? -4.46980 21.63052 40.61143 0.066 32.26922 H ? A ? 102 HG22 1
   ATOM 3899 HG23 C THR A 107 ? -5.91337 21.09099 40.95423 0.066 32.26922 H ? A ? 102 HG23 1
   ATOM 3900 N A ILE A 108 ? -4.76451 24.97109 40.90087 0.560 26.63268 N ? A ? 103 N 1
   ATOM 3901 CA A ILE A 108 ? -3.76437 25.50031 41.82930 0.560 26.35202 C ? A ? 103 CA 1
   ATOM 3902 C A ILE A 108 ? -4.45317 26.03788 43.07590 0.560 25.47621 C ? A ? 103 C 1
   ATOM 3903 O A ILE A 108 ? -4.17643 25.60948 44.20239 0.560 24.23597 O ? A ? 103 O 1
   ATOM 3904 CB A ILE A 108 ? -2.92052 26.59440 41.15350 0.560 26.17711 C ? A ? 103 CB 1
   ATOM 3905 CG1 A ILE A 108 ? -2.05688 25.99757 40.04166 0.560 27.69215 C ? A ? 103 CG1 1
   ATOM 3906 CG2 A ILE A 108 ? -2.06598 27.30794 42.19077 0.560 26.52967 C ? A ? 103 CG2 1
   ATOM 3907 CD1 A ILE A 108 ? -1.20330 27.01040 39.30625 0.560 28.93046 C ? A ? 103 CD1 1
   ATOM 3908 H A ILE A 108 ? -4.69746 25.27128 40.09776 0.504 31.85702 H ? A ? 103 H 1
   ATOM 3909 HA A ILE A 108 ? -3.16997 24.77931 42.08960 0.560 31.52023 H ? A ? 103 HA 1
   ATOM 3910 HB A ILE A 108 ? -3.51713 27.24310 40.74835 0.560 31.31034 H ? A ? 103 HB 1
   ATOM 3911 HG12 A ILE A 108 ? -1.46120 25.33875 40.43155 0.560 33.12839 H ? A ? 103 HG12 1
   ATOM 3912 HG13 A ILE A 108 ? -2.63836 25.57487 39.39042 0.560 33.12839 H ? A ? 103 HG13 1
   ATOM 3913 HG21 A ILE A 108 ? -1.39859 27.84449 41.73512 0.560 31.73342 H ? A ? 103 HG21 1
   ATOM 3914 HG22 A ILE A 108 ? -2.63544 27.87741 42.73143 0.560 31.73342 H ? A ? 103 HG22 1
   ATOM 3915 HG23 A ILE A 108 ? -1.63184 26.64620 42.75158 0.560 31.73342 H ? A ? 103 HG23 1
   ATOM 3916 HD11 A ILE A 108 ? -0.94551 26.64158 38.44694 0.560 34.61436 H ? A ? 103 HD11 1
   ATOM 3917 HD12 A ILE A 108 ? -1.71786 27.82241 39.17676 0.560 34.61436 H ? A ? 103 HD12 1
   ATOM 3918 HD13 A ILE A 108 ? -0.41275 27.20057 39.83517 0.560 34.61436 H ? A ? 103 HD13 1
   ATOM 3919 N B ILE A 108 ? -4.63044 24.84421 40.97065 0.426 26.60966 N ? A ? 103 N 1
   ATOM 3920 CA B ILE A 108 ? -3.59029 25.24540 41.91197 0.426 26.27379 C ? A ? 103 CA 1
   ATOM 3921 C B ILE A 108 ? -4.18618 26.01081 43.08510 0.426 25.41933 C ? A ? 103 C 1
   ATOM 3922 O B ILE A 108 ? -3.66533 25.94155 44.20230 0.426 24.16034 O ? A ? 103 O 1
   ATOM 3923 CB B ILE A 108 ? -2.51489 26.07241 41.18675 0.426 26.40568 C ? A ? 103 CB 1
   ATOM 3924 CG1 B ILE A 108 ? -2.03870 25.32994 39.93360 0.426 28.03848 C ? A ? 103 CG1 1
   ATOM 3925 CG2 B ILE A 108 ? -1.35003 26.36252 42.10868 0.426 25.57724 C ? A ? 103 CG2 1
   ATOM 3926 CD1 B ILE A 108 ? -0.86573 25.97803 39.23016 0.426 30.39004 C ? A ? 103 CD1 1
   ATOM 3927 H B ILE A 108 ? -4.58804 25.23531 40.20590 0.431 31.82940 H ? A ? 103 H 1
   ATOM 3928 HA B ILE A 108 ? -3.17023 24.44596 42.26602 0.426 31.42635 H ? A ? 103 HA 1
   ATOM 3929 HB B ILE A 108 ? -2.90667 26.91840 40.91896 0.426 31.58462 H ? A ? 103 HB 1
   ATOM 3930 HG12 B ILE A 108 ? -1.76888 24.43385 40.18881 0.426 33.54398 H ? A ? 103 HG12 1
   ATOM 3931 HG13 B ILE A 108 ? -2.77303 25.28786 39.30124 0.426 33.54398 H ? A ? 103 HG13 1
   ATOM 3932 HG21 B ILE A 108 ? -0.76364 27.00755 41.68328 0.426 30.59050 H ? A ? 103 HG21 1
   ATOM 3933 HG22 B ILE A 108 ? -1.68954 26.72363 42.94249 0.426 30.59050 H ? A ? 103 HG22 1
   ATOM 3934 HG23 B ILE A 108 ? -0.86781 25.53794 42.27734 0.426 30.59050 H ? A ? 103 HG23 1
   ATOM 3935 HD11 B ILE A 108 ? -0.75744 25.57108 38.35633 0.426 36.36586 H ? A ? 103 HD11 1
   ATOM 3936 HD12 B ILE A 108 ? -1.04060 26.92724 39.13361 0.426 36.36586 H ? A ? 103 HD12 1
   ATOM 3937 HD13 B ILE A 108 ? -0.06491 25.84146 39.76019 0.426 36.36586 H ? A ? 103 HD13 1
   ATOM 3938 N C ILE A 108 ? -4.72058 24.99126 40.93400 0.014 26.58389 N ? A ? 103 N 1
   ATOM 3939 CA C ILE A 108 ? -3.69917 25.52843 41.82948 0.014 26.36801 C ? A ? 103 CA 1
   ATOM 3940 C C ILE A 108 ? -4.34954 26.10786 43.07675 0.014 25.54299 C ? A ? 103 C 1
   ATOM 3941 O C ILE A 108 ? -3.93802 25.81740 44.20362 0.014 24.63210 O ? A ? 103 O 1
   ATOM 3942 CB C ILE A 108 ? -2.84036 26.57918 41.10306 0.014 26.25044 C ? A ? 103 CB 1
   ATOM 3943 CG1 C ILE A 108 ? -2.02015 25.91333 39.99615 0.014 27.87764 C ? A ? 103 CG1 1
   ATOM 3944 CG2 C ILE A 108 ? -1.93858 27.29815 42.09216 0.014 26.29611 C ? A ? 103 CG2 1
   ATOM 3945 CD1 C ILE A 108 ? -1.14192 26.86258 39.21098 0.014 28.69463 C ? A ? 103 CD1 1
   ATOM 3946 H C ILE A 108 ? -4.73634 25.35155 40.15326 0.066 31.79848 H ? A ? 103 H 1
   ATOM 3947 HA C ILE A 108 ? -3.11499 24.80320 42.10091 0.014 31.53942 H ? A ? 103 HA 1
   ATOM 3948 HB C ILE A 108 ? -3.42659 27.23557 40.69517 0.014 31.39833 H ? A ? 103 HB 1
   ATOM 3949 HG12 C ILE A 108 ? -1.44343 25.24492 40.39805 0.014 33.35097 H ? A ? 103 HG12 1
   ATOM 3950 HG13 C ILE A 108 ? -2.62984 25.49231 39.37012 0.014 33.35097 H ? A ? 103 HG13 1
   ATOM 3951 HG21 C ILE A 108 ? -1.30141 27.84085 41.60186 0.014 31.45314 H ? A ? 103 HG21 1
   ATOM 3952 HG22 C ILE A 108 ? -2.48291 27.86221 42.66352 0.014 31.45314 H ? A ? 103 HG22 1
   ATOM 3953 HG23 C ILE A 108 ? -1.46912 26.63973 42.62786 0.014 31.45314 H ? A ? 103 HG23 1
   ATOM 3954 HD11 C ILE A 108 ? -0.89603 26.44384 38.37127 0.014 34.33136 H ? A ? 103 HD11 1
   ATOM 3955 HD12 C ILE A 108 ? -1.63437 27.68079 39.04086 0.014 34.33136 H ? A ? 103 HD12 1
   ATOM 3956 HD13 C ILE A 108 ? -0.34541 27.05755 39.72910 0.014 34.33136 H ? A ? 103 HD13 1
   ATOM 3957 N A LEU A 109 ? -5.36353 26.99531 42.88018 0.343 25.23522 N ? A ? 104 N 1
   ATOM 3958 CA A LEU A 109 ? -6.06796 27.60884 43.99920 0.343 24.90340 C ? A ? 104 CA 1
   ATOM 3959 C A LEU A 109 ? -6.70668 26.55785 44.89369 0.343 23.93337 C ? A ? 104 C 1
   ATOM 3960 O A LEU A 109 ? -6.66308 26.67151 46.12373 0.343 23.37579 O ? A ? 104 O 1
   ATOM 3961 CB A LEU A 109 ? -7.12321 28.57619 43.46691 0.343 24.48466 C ? A ? 104 CB 1
   ATOM 3962 CG A LEU A 109 ? -7.79422 29.54800 44.43410 0.343 25.33348 C ? A ? 104 CG 1
   ATOM 3963 CD1 A LEU A 109 ? -8.31523 30.76476 43.65311 0.343 24.54279 C ? A ? 104 CD1 1
   ATOM 3964 CD2 A LEU A 109 ? -8.91653 28.89058 45.19750 0.343 24.92822 C ? A ? 104 CD2 1
   ATOM 3965 H A LEU A 109 ? -5.58918 27.30493 42.11023 0.560 30.18007 H ? A ? 104 H 1
   ATOM 3966 HA A LEU A 109 ? -5.43673 28.11115 44.53784 0.343 29.78189 H ? A ? 104 HA 1
   ATOM 3967 HB2 A LEU A 109 ? -6.70075 29.11875 42.78277 0.343 29.27940 H ? A ? 104 HB2 1
   ATOM 3968 HB3 A LEU A 109 ? -7.83400 28.04407 43.07637 0.343 29.27940 H ? A ? 104 HB3 1
   ATOM 3969 HG A LEU A 109 ? -7.14193 29.84124 45.08941 0.343 30.29798 H ? A ? 104 HG 1
   ATOM 3970 HD11 A LEU A 109 ? -8.75020 31.37359 44.27038 0.343 29.34916 H ? A ? 104 HD11 1
   ATOM 3971 HD12 A LEU A 109 ? -7.56716 31.20804 43.22323 0.343 29.34916 H ? A ? 104 HD12 1
   ATOM 3972 HD13 A LEU A 109 ? -8.94952 30.46273 42.98426 0.343 29.34916 H ? A ? 104 HD13 1
   ATOM 3973 HD21 A LEU A 109 ? -9.37501 29.56245 45.72597 0.343 29.81167 H ? A ? 104 HD21 1
   ATOM 3974 HD22 A LEU A 109 ? -9.53383 28.48775 44.56697 0.343 29.81167 H ? A ? 104 HD22 1
   ATOM 3975 HD23 A LEU A 109 ? -8.54577 28.20855 45.77912 0.343 29.81167 H ? A ? 104 HD23 1
   ATOM 3976 N B LEU A 109 ? -5.26661 26.76133 42.86195 0.354 25.15084 N ? A ? 104 N 1
   ATOM 3977 CA B LEU A 109 ? -5.88665 27.48707 43.96513 0.354 24.91830 C ? A ? 104 CA 1
   ATOM 3978 C B LEU A 109 ? -6.65222 26.53835 44.87900 0.354 23.92781 C ? A ? 104 C 1
   ATOM 3979 O B LEU A 109 ? -6.67270 26.72342 46.10071 0.354 23.38095 O ? A ? 104 O 1
   ATOM 3980 CB B LEU A 109 ? -6.81104 28.57238 43.42135 0.354 24.44680 C ? A ? 104 CB 1
   ATOM 3981 CG B LEU A 109 ? -7.02972 29.77424 44.33866 0.354 25.61465 C ? A ? 104 CG 1
   ATOM 3982 CD1 B LEU A 109 ? -6.60898 31.05705 43.62562 0.354 28.51201 C ? A ? 104 CD1 1
   ATOM 3983 CD2 B LEU A 109 ? -8.47669 29.86690 44.79574 0.354 24.62099 C ? A ? 104 CD2 1
   ATOM 3984 H B LEU A 109 ? -5.64990 26.86371 42.09893 0.426 30.07882 H ? A ? 104 H 1
   ATOM 3985 HA B LEU A 109 ? -5.19409 27.91932 44.48898 0.354 29.79977 H ? A ? 104 HA 1
   ATOM 3986 HB2 B LEU A 109 ? -6.43311 28.90639 42.59279 0.354 29.23396 H ? A ? 104 HB2 1
   ATOM 3987 HB3 B LEU A 109 ? -7.67997 28.17536 43.25335 0.354 29.23396 H ? A ? 104 HB3 1
   ATOM 3988 HG B LEU A 109 ? -6.48354 29.66492 45.13279 0.354 30.63539 H ? A ? 104 HG 1
   ATOM 3989 HD11 B LEU A 109 ? -6.74538 31.80941 44.22248 0.354 34.11222 H ? A ? 104 HD11 1
   ATOM 3990 HD12 B LEU A 109 ? -5.67164 30.99160 43.38475 0.354 34.11222 H ? A ? 104 HD12 1
   ATOM 3991 HD13 B LEU A 109 ? -7.14884 31.16615 42.82715 0.354 34.11222 H ? A ? 104 HD13 1
   ATOM 3992 HD21 B LEU A 109 ? -8.60701 30.70672 45.26331 0.354 29.44300 H ? A ? 104 HD21 1
   ATOM 3993 HD22 B LEU A 109 ? -9.05638 29.82733 44.01902 0.354 29.44300 H ? A ? 104 HD22 1
   ATOM 3994 HD23 B LEU A 109 ? -8.66840 29.12439 45.38974 0.354 29.44300 H ? A ? 104 HD23 1
   ATOM 3995 N C LEU A 109 ? -5.37285 26.94291 42.89384 0.304 25.24601 N ? A ? 104 N 1
   ATOM 3996 CA C LEU A 109 ? -5.99989 27.59010 44.03980 0.304 24.91258 C ? A ? 104 CA 1
   ATOM 3997 C C LEU A 109 ? -6.76954 26.59452 44.89908 0.304 23.93979 C ? A ? 104 C 1
   ATOM 3998 O C LEU A 109 ? -6.89097 26.79454 46.11267 0.304 23.52282 O ? A ? 104 O 1
   ATOM 3999 CB C LEU A 109 ? -6.91729 28.71455 43.56662 0.304 24.54527 C ? A ? 104 CB 1
   ATOM 4000 CG C LEU A 109 ? -6.20295 29.85339 42.83413 0.304 24.56956 C ? A ? 104 CG 1
   ATOM 4001 CD1 C LEU A 109 ? -6.19137 29.61299 41.33070 0.304 28.26334 C ? A ? 104 CD1 1
   ATOM 4002 CD2 C LEU A 109 ? -6.83769 31.20013 43.16923 0.304 28.44015 C ? A ? 104 CD2 1
   ATOM 4003 H C LEU A 109 ? -5.71494 27.14654 42.13153 0.014 30.19302 H ? A ? 104 H 1
   ATOM 4004 HA C LEU A 109 ? -5.30817 27.98377 44.59427 0.304 29.79290 H ? A ? 104 HA 1
   ATOM 4005 HB2 C LEU A 109 ? -7.57395 28.34088 42.95828 0.304 29.35213 H ? A ? 104 HB2 1
   ATOM 4006 HB3 C LEU A 109 ? -7.36101 29.09613 44.34019 0.304 29.35213 H ? A ? 104 HB3 1
   ATOM 4007 HG C LEU A 109 ? -5.28041 29.88156 43.13251 0.304 29.38128 H ? A ? 104 HG 1
   ATOM 4008 HD11 C LEU A 109 ? -5.90836 30.42568 40.88311 0.304 33.81381 H ? A ? 104 HD11 1
   ATOM 4009 HD12 C LEU A 109 ? -5.57310 28.89279 41.13080 0.304 33.81381 H ? A ? 104 HD12 1
   ATOM 4010 HD13 C LEU A 109 ? -7.08543 29.37092 41.04270 0.304 33.81381 H ? A ? 104 HD13 1
   ATOM 4011 HD21 C LEU A 109 ? -6.31337 31.90670 42.76089 0.304 34.02599 H ? A ? 104 HD21 1
   ATOM 4012 HD22 C LEU A 109 ? -7.74331 31.21749 42.82219 0.304 34.02599 H ? A ? 104 HD22 1
   ATOM 4013 HD23 C LEU A 109 ? -6.85043 31.31226 44.13264 0.304 34.02599 H ? A ? 104 HD23 1
   ATOM 4014 N . ALA A 110 ? -7.29355 25.52304 44.30108 1.000 24.36148 N ? A ? 105 N 1
   ATOM 4015 CA . ALA A 110 ? -7.94180 24.49075 45.09793 1.000 23.73149 C ? A ? 105 CA 1
   ATOM 4016 C . ALA A 110 ? -6.92279 23.74400 45.95108 1.000 26.71852 C ? A ? 105 C 1
   ATOM 4017 O . ALA A 110 ? -7.16314 23.47964 47.13410 1.000 25.63612 O ? A ? 105 O 1
   ATOM 4018 CB . ALA A 110 ? -8.69252 23.51714 44.18917 1.000 29.98744 C ? A ? 105 CB 1
   ATOM 4019 HA . ALA A 110 ? -8.58878 24.90862 45.68760 1.000 28.37559 H ? A ? 105 HA 1
   ATOM 4020 HB1 . ALA A 110 ? -9.10656 22.83071 44.73534 1.000 35.88273 H ? A ? 105 HB1 1
   ATOM 4021 HB2 . ALA A 110 ? -9.37268 24.00407 43.69808 1.000 35.88273 H ? A ? 105 HB2 1
   ATOM 4022 HB3 . ALA A 110 ? -8.06354 23.11329 43.57096 1.000 35.88273 H ? A ? 105 HB3 1
   ATOM 4023 H A ALA A 110 ? -7.32884 25.39866 43.45086 0.343 29.13158 H ? A ? 105 H 1
   ATOM 4024 H B ALA A 110 ? -7.36675 25.41056 43.45162 0.354 29.13158 H ? A ? 105 H 1
   ATOM 4025 H C ALA A 110 ? -7.28580 25.37552 43.45387 0.304 29.13158 H ? A ? 105 H 1
   ATOM 4026 N B LEU A 111 ? -5.76935 23.41244 45.37141 0.201 24.10294 N ? A ? 106 N 1
   ATOM 4027 CA B LEU A 111 ? -4.74183 22.69193 46.11683 0.201 24.42628 C ? A ? 106 CA 1
   ATOM 4028 C B LEU A 111 ? -4.16515 23.54894 47.23624 0.201 23.71730 C ? A ? 106 C 1
   ATOM 4029 O B LEU A 111 ? -3.98601 23.07494 48.36302 0.201 23.04056 O ? A ? 106 O 1
   ATOM 4030 CB B LEU A 111 ? -3.62932 22.24489 45.17217 0.201 23.51915 C ? A ? 106 CB 1
   ATOM 4031 CG B LEU A 111 ? -3.70098 20.82857 44.60726 0.201 24.54686 C ? A ? 106 CG 1
   ATOM 4032 CD1 B LEU A 111 ? -5.04849 20.57953 43.96639 0.201 25.58143 C ? A ? 106 CD1 1
   ATOM 4033 CD2 B LEU A 111 ? -2.56910 20.61225 43.60677 0.201 24.89904 C ? A ? 106 CD2 1
   ATOM 4034 H B LEU A 111 ? -5.55964 23.59113 44.55674 0.201 28.82133 H ? A ? 106 H 1
   ATOM 4035 HA B LEU A 111 ? -5.14557 21.90442 46.51397 0.201 29.20935 H ? A ? 106 HA 1
   ATOM 4036 HB2 B LEU A 111 ? -3.62628 22.84864 44.41297 0.201 28.12079 H ? A ? 106 HB2 1
   ATOM 4037 HB3 B LEU A 111 ? -2.78934 22.31184 45.65264 0.201 28.12079 H ? A ? 106 HB3 1
   ATOM 4038 HG B LEU A 111 ? -3.59739 20.18562 45.32613 0.201 29.35404 H ? A ? 106 HG 1
   ATOM 4039 HD11 B LEU A 111 ? -5.03733 19.71076 43.53509 0.201 30.59553 H ? A ? 106 HD11 1
   ATOM 4040 HD12 B LEU A 111 ? -5.73325 20.59912 44.65313 0.201 30.59553 H ? A ? 106 HD12 1
   ATOM 4041 HD13 B LEU A 111 ? -5.21878 21.27273 43.30960 0.201 30.59553 H ? A ? 106 HD13 1
   ATOM 4042 HD21 B LEU A 111 ? -2.61717 19.70504 43.26684 0.201 29.77665 H ? A ? 106 HD21 1
   ATOM 4043 HD22 B LEU A 111 ? -2.66709 21.24435 42.87755 0.201 29.77665 H ? A ? 106 HD22 1
   ATOM 4044 HD23 B LEU A 111 ? -1.72038 20.75309 44.05480 0.201 29.77665 H ? A ? 106 HD23 1
   ATOM 4045 N C LEU A 111 ? -5.78417 23.38030 45.36247 0.799 23.95285 N ? A ? 106 N 1
   ATOM 4046 CA C LEU A 111 ? -4.73960 22.69697 46.11986 0.799 24.56393 C ? A ? 106 CA 1
   ATOM 4047 C C LEU A 111 ? -4.20402 23.58411 47.23857 0.799 23.94399 C ? A ? 106 C 1
   ATOM 4048 O C LEU A 111 ? -4.15249 23.17408 48.40277 0.799 24.28180 O ? A ? 106 O 1
   ATOM 4049 CB C LEU A 111 ? -3.60388 22.28871 45.18363 0.799 23.49473 C ? A ? 106 CB 1
   ATOM 4050 CG C LEU A 111 ? -3.79618 21.08847 44.25901 0.799 25.22220 C ? A ? 106 CG 1
   ATOM 4051 CD1 C LEU A 111 ? -2.65756 20.99337 43.25220 0.799 25.19538 C ? A ? 106 CD1 1
   ATOM 4052 CD2 C LEU A 111 ? -3.88644 19.81945 45.08245 0.799 22.58200 C ? A ? 106 CD2 1
   ATOM 4053 H C LEU A 111 ? -5.59373 23.51599 44.53487 0.799 28.64123 H ? A ? 106 H 1
   ATOM 4054 HA C LEU A 111 ? -5.11599 21.89630 46.51755 0.799 29.37452 H ? A ? 106 HA 1
   ATOM 4055 HB2 C LEU A 111 ? -3.41385 23.04774 44.61034 0.799 28.09148 H ? A ? 106 HB2 1
   ATOM 4056 HB3 C LEU A 111 ? -2.83161 22.08795 45.73516 0.799 28.09148 H ? A ? 106 HB3 1
   ATOM 4057 HG C LEU A 111 ? -4.62079 21.19562 43.75957 0.799 30.16445 H ? A ? 106 HG 1
   ATOM 4058 HD11 C LEU A 111 ? -2.79932 20.21754 42.68749 0.799 30.13226 H ? A ? 106 HD11 1
   ATOM 4059 HD12 C LEU A 111 ? -2.64617 21.79852 42.71136 0.799 30.13226 H ? A ? 106 HD12 1
   ATOM 4060 HD13 C LEU A 111 ? -1.81885 20.90489 43.73139 0.799 30.13226 H ? A ? 106 HD13 1
   ATOM 4061 HD21 C LEU A 111 ? -3.88258 19.05479 44.48564 0.799 26.99620 H ? A ? 106 HD21 1
   ATOM 4062 HD22 C LEU A 111 ? -3.12395 19.77614 45.68048 0.799 26.99620 H ? A ? 106 HD22 1
   ATOM 4063 HD23 C LEU A 111 ? -4.70920 19.83408 45.59601 0.799 26.99620 H ? A ? 106 HD23 1
   ATOM 4064 N B VAL A 112 ? -3.84625 24.80982 46.93922 0.201 24.36586 N ? A ? 107 N 1
   ATOM 4065 CA B VAL A 112 ? -3.19539 25.65737 47.93263 0.201 22.81977 C ? A ? 107 CA 1
   ATOM 4066 C B VAL A 112 ? -4.17743 26.07520 49.01716 0.201 22.16596 C ? A ? 107 C 1
   ATOM 4067 O B VAL A 112 ? -3.78570 26.27301 50.17235 0.201 20.94042 O ? A ? 107 O 1
   ATOM 4068 CB B VAL A 112 ? -2.55537 26.87976 47.25150 0.201 25.62752 C ? A ? 107 CB 1
   ATOM 4069 CG1 B VAL A 112 ? -2.03531 27.86072 48.29080 0.201 24.23664 C ? A ? 107 CG1 1
   ATOM 4070 CG2 B VAL A 112 ? -1.43817 26.43672 46.31715 0.201 25.89408 C ? A ? 107 CG2 1
   ATOM 4071 H B VAL A 112 ? -3.99383 25.19097 46.18255 0.201 29.13684 H ? A ? 107 H 1
   ATOM 4072 HA B VAL A 112 ? -2.48939 25.14414 48.35578 0.201 27.28153 H ? A ? 107 HA 1
   ATOM 4073 HB B VAL A 112 ? -3.22869 27.33662 46.72347 0.201 30.65084 H ? A ? 107 HB 1
   ATOM 4074 HG11 B VAL A 112 ? -1.42645 28.48209 47.86175 0.201 28.98178 H ? A ? 107 HG11 1
   ATOM 4075 HG12 B VAL A 112 ? -2.78517 28.34298 48.67294 0.201 28.98178 H ? A ? 107 HG12 1
   ATOM 4076 HG13 B VAL A 112 ? -1.57035 27.36818 48.98514 0.201 28.98178 H ? A ? 107 HG13 1
   ATOM 4077 HG21 B VAL A 112 ? -1.08985 27.21285 45.85109 0.201 30.97070 H ? A ? 107 HG21 1
   ATOM 4078 HG22 B VAL A 112 ? -0.73468 26.02186 46.84049 0.201 30.97070 H ? A ? 107 HG22 1
   ATOM 4079 HG23 B VAL A 112 ? -1.79470 25.79974 45.67836 0.201 30.97070 H ? A ? 107 HG23 1
   ATOM 4080 N C VAL A 112 ? -3.78087 24.80212 46.89528 0.799 24.43323 N ? A ? 107 N 1
   ATOM 4081 CA C VAL A 112 ? -3.21298 25.71762 47.88409 0.799 22.77536 C ? A ? 107 CA 1
   ATOM 4082 C C VAL A 112 ? -4.20093 25.94981 49.01939 0.799 21.94154 C ? A ? 107 C 1
   ATOM 4083 O C VAL A 112 ? -3.84829 25.88083 50.20211 0.799 20.15828 O ? A ? 107 O 1
   ATOM 4084 CB C VAL A 112 ? -2.81176 27.04371 47.21365 0.799 25.86208 C ? A ? 107 CB 1
   ATOM 4085 CG1 C VAL A 112 ? -2.45979 28.09382 48.25635 0.799 24.32277 C ? A ? 107 CG1 1
   ATOM 4086 CG2 C VAL A 112 ? -1.65306 26.81997 46.25365 0.799 26.72788 C ? A ? 107 CG2 1
   ATOM 4087 H C VAL A 112 ? -3.81141 25.12219 46.09765 0.799 29.21768 H ? A ? 107 H 1
   ATOM 4088 HA C VAL A 112 ? -2.41521 25.31172 48.25787 0.799 27.22824 H ? A ? 107 HA 1
   ATOM 4089 HB C VAL A 112 ? -3.56639 27.37856 46.70443 0.799 30.93231 H ? A ? 107 HB 1
   ATOM 4090 HG11 C VAL A 112 ? -1.98082 28.81882 47.82523 0.799 29.08513 H ? A ? 107 HG11 1
   ATOM 4091 HG12 C VAL A 112 ? -3.27781 28.42907 48.65554 0.799 29.08513 H ? A ? 107 HG12 1
   ATOM 4092 HG13 C VAL A 112 ? -1.90154 27.68762 48.93771 0.799 29.08513 H ? A ? 107 HG13 1
   ATOM 4093 HG21 C VAL A 112 ? -1.42953 27.66183 45.82680 0.799 31.97126 H ? A ? 107 HG21 1
   ATOM 4094 HG22 C VAL A 112 ? -0.88957 26.48876 46.75193 0.799 31.97126 H ? A ? 107 HG22 1
   ATOM 4095 HG23 C VAL A 112 ? -1.91848 26.16996 45.58436 0.799 31.97126 H ? A ? 107 HG23 1
   ATOM 4096 N . GLY A 113 ? -5.45567 26.23058 48.67289 1.000 24.34566 N ? A ? 108 N 1
   ATOM 4097 CA . GLY A 113 ? -6.45306 26.51650 49.69158 1.000 21.90153 C ? A ? 108 CA 1
   ATOM 4098 C . GLY A 113 ? -6.76420 25.31200 50.55860 1.000 19.57891 C ? A ? 108 C 1
   ATOM 4099 O . GLY A 113 ? -6.88056 25.43177 51.77995 1.000 19.54305 O ? A ? 108 O 1
   ATOM 4100 HA2 . GLY A 113 ? -6.12974 27.22908 50.26481 1.000 26.17965 H ? A ? 108 HA2 1
   ATOM 4101 HA3 . GLY A 113 ? -7.27456 26.80389 49.26328 1.000 26.17965 H ? A ? 108 HA3 1
   ATOM 4102 H B GLY A 113 ? -5.76280 26.17597 47.87146 0.201 29.11260 H ? A ? 108 H 1
   ATOM 4103 H C GLY A 113 ? -5.74937 26.26108 47.86517 0.799 29.11260 H ? A ? 108 H 1
   ATOM 4104 N . ALA A 114 ? -6.93797 24.14179 49.94196 1.000 18.73726 N ? A ? 109 N 1
   ATOM 4105 CA . ALA A 114 ? -7.12470 22.92936 50.72631 1.000 17.97819 C ? A ? 109 CA 1
   ATOM 4106 C . ALA A 114 ? -5.92053 22.68049 51.61940 1.000 19.70276 C ? A ? 109 C 1
   ATOM 4107 O . ALA A 114 ? -6.06090 22.22061 52.75606 1.000 18.13266 O ? A ? 109 O 1
   ATOM 4108 CB . ALA A 114 ? -7.36502 21.73548 49.80173 1.000 22.29354 C ? A ? 109 CB 1
   ATOM 4109 H . ALA A 114 ? -6.95112 24.02813 49.08960 1.000 22.38251 H ? A ? 109 H 1
   ATOM 4110 HA . ALA A 114 ? -7.90897 23.03043 51.28810 1.000 21.47164 H ? A ? 109 HA 1
   ATOM 4111 HB1 . ALA A 114 ? -7.48442 20.93779 50.34055 1.000 26.65006 H ? A ? 109 HB1 1
   ATOM 4112 HB2 . ALA A 114 ? -8.16185 21.90033 49.27373 1.000 26.65006 H ? A ? 109 HB2 1
   ATOM 4113 HB3 . ALA A 114 ? -6.59770 21.62860 49.21804 1.000 26.65006 H ? A ? 109 HB3 1
   ATOM 4114 N A ASP A 115 ? -4.72412 22.97205 51.11386 0.751 18.87567 N ? A ? 110 N 1
   ATOM 4115 CA A ASP A 115 ? -3.51618 22.82021 51.91654 0.751 20.01996 C ? A ? 110 CA 1
   ATOM 4116 C A ASP A 115 ? -3.53839 23.76483 53.11288 0.751 17.57154 C ? A ? 110 C 1
   ATOM 4117 O A ASP A 115 ? -3.27709 23.35604 54.24900 0.751 16.94659 O ? A ? 110 O 1
   ATOM 4118 CB A ASP A 115 ? -2.29343 23.07430 51.04175 0.751 18.90139 C ? A ? 110 CB 1
   ATOM 4119 CG A ASP A 115 ? -1.00667 22.65243 51.71144 0.751 20.56223 C ? A ? 110 CG 1
   ATOM 4120 OD1 A ASP A 115 ? -0.70462 23.16708 52.80776 0.751 21.49525 O ? A ? 110 OD1 1
   ATOM 4121 OD2 A ASP A 115 ? -0.31291 21.78353 51.15044 0.751 25.51486 O ? A ? 110 OD2 1
   ATOM 4122 H A ASP A 115 ? -4.58575 23.25755 50.31452 0.751 22.54861 H ? A ? 110 H 1
   ATOM 4123 HA A ASP A 115 ? -3.46351 21.91303 52.25589 0.751 23.92176 H ? A ? 110 HA 1
   ATOM 4124 HB2 A ASP A 115 ? -2.38301 22.57093 50.21743 0.751 22.57947 H ? A ? 110 HB2 1
   ATOM 4125 HB3 A ASP A 115 ? -2.23453 24.02264 50.84663 0.751 22.57947 H ? A ? 110 HB3 1
   ATOM 4126 N B ASP A 115 ? -4.72230 22.98418 51.12338 0.249 18.86273 N ? A ? 110 N 1
   ATOM 4127 CA B ASP A 115 ? -3.52879 22.79365 51.93640 0.249 19.95136 C ? A ? 110 CA 1
   ATOM 4128 C B ASP A 115 ? -3.42387 23.84582 53.03439 0.249 17.76454 C ? A ? 110 C 1
   ATOM 4129 O B ASP A 115 ? -2.89386 23.56304 54.11502 0.249 17.88047 O ? A ? 110 O 1
   ATOM 4130 CB B ASP A 115 ? -2.28857 22.81685 51.05087 0.249 19.52523 C ? A ? 110 CB 1
   ATOM 4131 CG B ASP A 115 ? -1.02568 22.54600 51.82645 0.249 20.94796 C ? A ? 110 CG 1
   ATOM 4132 OD1 B ASP A 115 ? -0.45022 23.50626 52.37900 0.249 20.12860 O ? A ? 110 OD1 1
   ATOM 4133 OD2 B ASP A 115 ? -0.63012 21.36650 51.90930 0.249 18.87116 O ? A ? 110 OD2 1
   ATOM 4134 H B ASP A 115 ? -4.57749 23.29567 50.33496 0.249 22.53308 H ? A ? 110 H 1
   ATOM 4135 HA B ASP A 115 ? -3.57383 21.92405 52.36379 0.249 23.83944 H ? A ? 110 HA 1
   ATOM 4136 HB2 B ASP A 115 ? -2.37424 22.13500 50.36630 0.249 23.32808 H ? A ? 110 HB2 1
   ATOM 4137 HB3 B ASP A 115 ? -2.20823 23.69166 50.63959 0.249 23.32808 H ? A ? 110 HB3 1
   ATOM 4138 N A GLY A 116 ? -3.88176 25.02968 52.88260 0.751 18.46029 N ? A ? 111 N 1
   ATOM 4139 CA A GLY A 116 ? -4.01568 25.95087 53.99797 0.751 18.19149 C ? A ? 111 CA 1
   ATOM 4140 C A GLY A 116 ? -5.00147 25.46022 55.03935 0.751 18.13156 C ? A ? 111 C 1
   ATOM 4141 O A GLY A 116 ? -4.77311 25.60520 56.24186 0.751 17.36233 O ? A ? 111 O 1
   ATOM 4142 H A GLY A 116 ? -4.03845 25.36922 52.10816 0.751 22.05016 H ? A ? 111 H 1
   ATOM 4143 HA2 A GLY A 116 ? -3.15219 26.06528 54.42482 0.751 21.72760 H ? A ? 111 HA2 1
   ATOM 4144 HA3 A GLY A 116 ? -4.32166 26.81052 53.66890 0.751 21.72760 H ? A ? 111 HA3 1
   ATOM 4145 N B GLY A 116 ? -3.92156 25.05494 52.78604 0.249 18.51825 N ? A ? 111 N 1
   ATOM 4146 CA B GLY A 116 ? -3.97526 26.04353 53.84802 0.249 18.57924 C ? A ? 111 CA 1
   ATOM 4147 C B GLY A 116 ? -4.90960 25.62957 54.96746 0.249 18.35349 C ? A ? 111 C 1
   ATOM 4148 O B GLY A 116 ? -4.62047 25.84669 56.14578 0.249 18.22255 O ? A ? 111 O 1
   ATOM 4149 H B GLY A 116 ? -4.22726 25.31967 52.02705 0.249 22.11971 H ? A ? 111 H 1
   ATOM 4150 HA2 B GLY A 116 ? -3.08742 26.16600 54.21901 0.249 22.19289 H ? A ? 111 HA2 1
   ATOM 4151 HA3 B GLY A 116 ? -4.28557 26.88827 53.48606 0.249 22.19289 H ? A ? 111 HA3 1
   ATOM 4152 N A ILE A 117 ? -6.12139 24.88949 54.59760 0.751 18.74252 N ? A ? 112 N 1
   ATOM 4153 CA A ILE A 117 ? -7.08145 24.35176 55.55478 0.751 18.20509 C ? A ? 112 CA 1
   ATOM 4154 C A ILE A 117 ? -6.44676 23.21282 56.33753 0.751 17.47592 C ? A ? 112 C 1
   ATOM 4155 O A ILE A 117 ? -6.54738 23.14877 57.56567 0.751 17.08742 O ? A ? 112 O 1
   ATOM 4156 CB A ILE A 117 ? -8.36841 23.90569 54.83873 0.751 18.10928 C ? A ? 112 CB 1
   ATOM 4157 CG1 A ILE A 117 ? -9.15678 25.14123 54.38754 0.751 17.72233 C ? A ? 112 CG1 1
   ATOM 4158 CG2 A ILE A 117 ? -9.21031 23.03851 55.75074 0.751 16.86376 C ? A ? 112 CG2 1
   ATOM 4159 CD1 A ILE A 117 ? -10.46823 24.84467 53.69216 0.751 17.29074 C ? A ? 112 CD1 1
   ATOM 4160 H A ILE A 117 ? -6.34222 24.80377 53.77086 0.751 22.38883 H ? A ? 112 H 1
   ATOM 4161 HA A ILE A 117 ? -7.32419 25.05110 56.18160 0.751 21.74392 H ? A ? 112 HA 1
   ATOM 4162 HB A ILE A 117 ? -8.12995 23.37989 54.05926 0.751 21.62895 H ? A ? 112 HB 1
   ATOM 4163 HG12 A ILE A 117 ? -9.35737 25.67970 55.16903 0.751 21.16460 H ? A ? 112 HG12 1
   ATOM 4164 HG13 A ILE A 117 ? -8.60728 25.64684 53.76842 0.751 21.16460 H ? A ? 112 HG13 1
   ATOM 4165 HG21 A ILE A 117 ? -10.08080 22.90470 55.34423 0.751 20.13432 H ? A ? 112 HG21 1
   ATOM 4166 HG22 A ILE A 117 ? -8.76704 22.18428 55.87199 0.751 20.13432 H ? A ? 112 HG22 1
   ATOM 4167 HG23 A ILE A 117 ? -9.30989 23.48394 56.60664 0.751 20.13432 H ? A ? 112 HG23 1
   ATOM 4168 HD11 A ILE A 117 ? -10.75645 25.63597 53.21083 0.751 20.64669 H ? A ? 112 HD11 1
   ATOM 4169 HD12 A ILE A 117 ? -10.33805 24.10975 53.07262 0.751 20.64669 H ? A ? 112 HD12 1
   ATOM 4170 HD13 A ILE A 117 ? -11.13099 24.60271 54.35783 0.751 20.64669 H ? A ? 112 HD13 1
   ATOM 4171 N B ILE A 117 ? -6.04673 25.03007 54.61612 0.249 18.80879 N ? A ? 112 N 1
   ATOM 4172 CA B ILE A 117 ? -6.97794 24.58182 55.64301 0.249 18.24311 C ? A ? 112 CA 1
   ATOM 4173 C B ILE A 117 ? -6.44523 23.33593 56.33319 0.249 17.63347 C ? A ? 112 C 1
   ATOM 4174 O B ILE A 117 ? -6.71668 23.10957 57.51800 0.249 17.64017 O ? A ? 112 O 1
   ATOM 4175 CB B ILE A 117 ? -8.36783 24.32857 55.03272 0.249 18.40882 C ? A ? 112 CB 1
   ATOM 4176 CG1 B ILE A 117 ? -8.85606 25.57049 54.28766 0.249 18.13738 C ? A ? 112 CG1 1
   ATOM 4177 CG2 B ILE A 117 ? -9.35463 23.93843 56.12038 0.249 17.26573 C ? A ? 112 CG2 1
   ATOM 4178 CD1 B ILE A 117 ? -10.04592 25.31376 53.37661 0.249 17.52582 C ? A ? 112 CD1 1
   ATOM 4179 H B ILE A 117 ? -6.29576 24.87502 53.80770 0.249 22.46835 H ? A ? 112 H 1
   ATOM 4180 HA B ILE A 117 ? -7.06569 25.28405 56.30639 0.249 21.78954 H ? A ? 112 HA 1
   ATOM 4181 HB B ILE A 117 ? -8.29809 23.59796 54.39849 0.249 21.98839 H ? A ? 112 HB 1
   ATOM 4182 HG12 B ILE A 117 ? -9.12080 26.23976 54.93797 0.249 21.66267 H ? A ? 112 HG12 1
   ATOM 4183 HG13 B ILE A 117 ? -8.13148 25.90940 53.73900 0.249 21.66267 H ? A ? 112 HG13 1
   ATOM 4184 HG21 B ILE A 117 ? -10.24956 23.92921 55.74633 0.249 20.61668 H ? A ? 112 HG21 1
   ATOM 4185 HG22 B ILE A 117 ? -9.12591 23.05629 56.45267 0.249 20.61668 H ? A ? 112 HG22 1
   ATOM 4186 HG23 B ILE A 117 ? -9.30368 24.58654 56.84028 0.249 20.61668 H ? A ? 112 HG23 1
   ATOM 4187 HD11 B ILE A 117 ? -10.26359 26.13198 52.90328 0.249 20.92879 H ? A ? 112 HD11 1
   ATOM 4188 HD12 B ILE A 117 ? -9.81398 24.61683 52.74306 0.249 20.92879 H ? A ? 112 HD12 1
   ATOM 4189 HD13 B ILE A 117 ? -10.80162 25.03250 53.91579 0.249 20.92879 H ? A ? 112 HD13 1
   ATOM 4190 N A MET A 118 ? -5.77633 22.30012 55.63272 0.751 18.26182 N ? A ? 113 N 1
   ATOM 4191 CA A MET A 118 ? -5.13793 21.15612 56.27508 0.751 18.38177 C ? A ? 113 CA 1
   ATOM 4192 C A MET A 118 ? -4.20778 21.59549 57.39813 0.751 17.81275 C ? A ? 113 C 1
   ATOM 4193 O A MET A 118 ? -4.26233 21.06363 58.51336 0.751 16.94881 O ? A ? 113 O 1
   ATOM 4194 CB A MET A 118 ? -4.36162 20.35736 55.22690 0.751 18.32717 C ? A ? 113 CB 1
   ATOM 4195 CG A MET A 118 ? -3.71102 19.08643 55.72564 0.751 17.24327 C ? A ? 113 CG 1
   ATOM 4196 SD A MET A 118 ? -2.92298 18.18908 54.36413 0.751 16.29795 S ? A ? 113 SD 1
   ATOM 4197 CE A MET A 118 ? -1.49541 19.22723 54.07606 0.751 17.44763 C ? A ? 113 CE 1
   ATOM 4198 H A MET A 118 ? -5.67676 22.32140 54.77877 0.751 21.81200 H ? A ? 113 H 1
   ATOM 4199 HA A MET A 118 ? -5.82761 20.58709 56.65115 0.751 21.95593 H ? A ? 113 HA 1
   ATOM 4200 HB2 A MET A 118 ? -4.97475 20.10846 54.51766 0.751 21.89041 H ? A ? 113 HB2 1
   ATOM 4201 HB3 A MET A 118 ? -3.65707 20.92252 54.87321 0.751 21.89041 H ? A ? 113 HB3 1
   ATOM 4202 HG2 A MET A 118 ? -3.03253 19.30681 56.38290 0.751 20.58974 H ? A ? 113 HG2 1
   ATOM 4203 HG3 A MET A 118 ? -4.38454 18.51293 56.12359 0.751 20.58974 H ? A ? 113 HG3 1
   ATOM 4204 HE1 A MET A 118 ? -0.99847 18.87808 53.31972 0.751 20.83496 H ? A ? 113 HE1 1
   ATOM 4205 HE2 A MET A 118 ? -1.79468 20.13029 53.88676 0.751 20.83496 H ? A ? 113 HE2 1
   ATOM 4206 HE3 A MET A 118 ? -0.93685 19.22327 54.86909 0.751 20.83496 H ? A ? 113 HE3 1
   ATOM 4207 N B MET A 118 ? -5.69221 22.50345 55.61222 0.249 17.93441 N ? A ? 113 N 1
   ATOM 4208 CA B MET A 118 ? -5.11746 21.30755 56.21914 0.249 18.09941 C ? A ? 113 CA 1
   ATOM 4209 C B MET A 118 ? -4.13212 21.67975 57.31945 0.249 18.02450 C ? A ? 113 C 1
   ATOM 4210 O B MET A 118 ? -4.15835 21.10827 58.41665 0.249 17.07966 O ? A ? 113 O 1
   ATOM 4211 CB B MET A 118 ? -4.42542 20.46137 55.14831 0.249 18.27278 C ? A ? 113 CB 1
   ATOM 4212 CG B MET A 118 ? -4.21372 19.01188 55.54496 0.249 18.27490 C ? A ? 113 CG 1
   ATOM 4213 SD B MET A 118 ? -2.55482 18.39891 55.18617 0.249 18.34047 S ? A ? 113 SD 1
   ATOM 4214 CE B MET A 118 ? -2.49066 18.55340 53.40018 0.249 17.70435 C ? A ? 113 CE 1
   ATOM 4215 H B MET A 118 ? -5.50211 22.60819 54.78006 0.249 21.41910 H ? A ? 113 H 1
   ATOM 4216 HA B MET A 118 ? -5.83473 20.77849 56.60193 0.249 21.61710 H ? A ? 113 HA 1
   ATOM 4217 HB2 B MET A 118 ? -4.96976 20.47071 54.34550 0.249 21.82515 H ? A ? 113 HB2 1
   ATOM 4218 HB3 B MET A 118 ? -3.55459 20.84643 54.96318 0.249 21.82515 H ? A ? 113 HB3 1
   ATOM 4219 HG2 B MET A 118 ? -4.36204 18.92400 56.49952 0.249 21.82769 H ? A ? 113 HG2 1
   ATOM 4220 HG3 B MET A 118 ? -4.84540 18.45915 55.05879 0.249 21.82769 H ? A ? 113 HG3 1
   ATOM 4221 HE1 B MET A 118 ? -1.64054 18.20973 53.08381 0.249 21.14303 H ? A ? 113 HE1 1
   ATOM 4222 HE2 B MET A 118 ? -3.21871 18.04283 53.01268 0.249 21.14303 H ? A ? 113 HE2 1
   ATOM 4223 HE3 B MET A 118 ? -2.57884 19.48925 53.16079 0.249 21.14303 H ? A ? 113 HE3 1
   ATOM 4224 N A ILE A 119 ? -3.32773 22.55401 57.11235 0.751 17.61413 N ? A ? 114 N 1
   ATOM 4225 CA A ILE A 119 ? -2.32018 22.94331 58.09203 0.751 17.66148 C ? A ? 114 CA 1
   ATOM 4226 C A ILE A 119 ? -2.92681 23.83091 59.17012 0.751 18.33815 C ? A ? 114 C 1
   ATOM 4227 O A ILE A 119 ? -2.60673 23.69077 60.35429 0.751 17.38099 O ? A ? 114 O 1
   ATOM 4228 CB A ILE A 119 ? -1.13691 23.64045 57.40113 0.751 15.51720 C ? A ? 114 CB 1
   ATOM 4229 CG1 A ILE A 119 ? -0.61359 22.80788 56.23074 0.751 15.74971 C ? A ? 114 CG1 1
   ATOM 4230 CG2 A ILE A 119 ? -0.02356 23.87802 58.40950 0.751 18.74553 C ? A ? 114 CG2 1
   ATOM 4231 CD1 A ILE A 119 ? -0.18744 21.40777 56.61672 0.751 17.06547 C ? A ? 114 CD1 1
   ATOM 4232 H A ILE A 119 ? -3.29401 22.98698 56.37006 0.751 21.03477 H ? A ? 114 H 1
   ATOM 4233 HA A ILE A 119 ? -1.98814 22.13634 58.51564 0.751 21.09159 H ? A ? 114 HA 1
   ATOM 4234 HB A ILE A 119 ? -1.44766 24.48997 57.05090 0.751 18.51845 H ? A ? 114 HB 1
   ATOM 4235 HG12 A ILE A 119 ? -1.31523 22.73036 55.56547 0.751 18.79746 H ? A ? 114 HG12 1
   ATOM 4236 HG13 A ILE A 119 ? 0.15709 23.25674 55.84934 0.751 18.79746 H ? A ? 114 HG13 1
   ATOM 4237 HG21 A ILE A 119 ? 0.77880 24.14838 57.93619 0.751 22.39244 H ? A ? 114 HG21 1
   ATOM 4238 HG22 A ILE A 119 ? -0.29723 24.57766 59.02311 0.751 22.39244 H ? A ? 114 HG22 1
   ATOM 4239 HG23 A ILE A 119 ? 0.14133 23.05603 58.89739 0.751 22.39244 H ? A ? 114 HG23 1
   ATOM 4240 HD11 A ILE A 119 ? 0.18574 20.96538 55.83831 0.751 20.37638 H ? A ? 114 HD11 1
   ATOM 4241 HD12 A ILE A 119 ? 0.48063 21.46299 57.31781 0.751 20.37638 H ? A ? 114 HD12 1
   ATOM 4242 HD13 A ILE A 119 ? -0.96195 20.91856 56.93563 0.751 20.37638 H ? A ? 114 HD13 1
   ATOM 4243 N B ILE A 119 ? -3.24623 22.63685 57.03436 0.249 17.71335 N ? A ? 114 N 1
   ATOM 4244 CA B ILE A 119 ? -2.24904 23.05740 58.01425 0.249 17.98806 C ? A ? 114 CA 1
   ATOM 4245 C B ILE A 119 ? -2.90325 23.84473 59.13951 0.249 18.17548 C ? A ? 114 C 1
   ATOM 4246 O B ILE A 119 ? -2.60808 23.63377 60.32053 0.249 17.32324 O ? A ? 114 O 1
   ATOM 4247 CB B ILE A 119 ? -1.14524 23.88147 57.32516 0.249 15.74481 C ? A ? 114 CB 1
   ATOM 4248 CG1 B ILE A 119 ? -0.30009 22.98955 56.41002 0.249 16.09378 C ? A ? 114 CG1 1
   ATOM 4249 CG2 B ILE A 119 ? -0.30136 24.60885 58.36266 0.249 17.59185 C ? A ? 114 CG2 1
   ATOM 4250 CD1 B ILE A 119 ? 0.16001 21.68431 57.02784 0.249 17.13581 C ? A ? 114 CD1 1
   ATOM 4251 H B ILE A 119 ? -3.20264 23.05552 56.28442 0.249 21.15383 H ? A ? 114 H 1
   ATOM 4252 HA B ILE A 119 ? -1.84426 22.26428 58.39898 0.249 21.48348 H ? A ? 114 HA 1
   ATOM 4253 HB B ILE A 119 ? -1.55928 24.55532 56.76356 0.249 18.79157 H ? A ? 114 HB 1
   ATOM 4254 HG12 B ILE A 119 ? -0.82644 22.76942 55.62554 0.249 19.21035 H ? A ? 114 HG12 1
   ATOM 4255 HG13 B ILE A 119 ? 0.49352 23.48267 56.14940 0.249 19.21035 H ? A ? 114 HG13 1
   ATOM 4256 HG21 B ILE A 119 ? 0.53920 24.87314 57.95706 0.249 21.00803 H ? A ? 114 HG21 1
   ATOM 4257 HG22 B ILE A 119 ? -0.78287 25.39383 58.66736 0.249 21.00803 H ? A ? 114 HG22 1
   ATOM 4258 HG23 B ILE A 119 ? -0.13524 24.01222 59.10922 0.249 21.00803 H ? A ? 114 HG23 1
   ATOM 4259 HD11 B ILE A 119 ? 0.91318 21.34307 56.52071 0.249 20.46077 H ? A ? 114 HD11 1
   ATOM 4260 HD12 B ILE A 119 ? 0.42592 21.84620 57.94653 0.249 20.46077 H ? A ? 114 HD12 1
   ATOM 4261 HD13 B ILE A 119 ? -0.57147 21.04776 57.00248 0.249 20.46077 H ? A ? 114 HD13 1
   ATOM 4262 N . GLY A 120 ? -3.79049 24.77104 58.78961 1.000 17.08682 N ? A ? 115 N 1
   ATOM 4263 CA . GLY A 120 ? -4.40497 25.62453 59.78990 1.000 17.68573 C ? A ? 115 CA 1
   ATOM 4264 C . GLY A 120 ? -5.25297 24.84709 60.77608 1.000 17.97595 C ? A ? 115 C 1
   ATOM 4265 O . GLY A 120 ? -5.22416 25.11481 61.97656 1.000 18.42008 O ? A ? 115 O 1
   ATOM 4266 HA2 . GLY A 120 ? -3.71161 26.08935 60.28396 1.000 21.12069 H ? A ? 115 HA2 1
   ATOM 4267 HA3 . GLY A 120 ? -4.97095 26.27775 59.34960 1.000 21.12069 H ? A ? 115 HA3 1
   ATOM 4268 H A GLY A 120 ? -4.02924 24.92840 57.97854 0.751 20.40200 H ? A ? 115 H 1
   ATOM 4269 H B GLY A 120 ? -4.05089 24.92306 57.98420 0.249 20.40200 H ? A ? 115 H 1
   ATOM 4270 N A THR A 121 ? -6.03346 23.87733 60.28941 0.893 18.79474 N ? A ? 116 N 1
   ATOM 4271 CA A THR A 121 ? -6.82592 23.07812 61.21946 0.893 17.20227 C ? A ? 116 CA 1
   ATOM 4272 C A THR A 121 ? -5.94952 22.13826 62.03288 0.893 17.86784 C ? A ? 116 C 1
   ATOM 4273 O A THR A 121 ? -6.26432 21.84984 63.19264 0.893 16.14387 O ? A ? 116 O 1
   ATOM 4274 CB A THR A 121 ? -7.91483 22.29707 60.48571 0.893 17.23509 C ? A ? 116 CB 1
   ATOM 4275 OG1 A THR A 121 ? -7.35488 21.54803 59.40297 0.893 17.65909 O ? A ? 116 OG1 1
   ATOM 4276 CG2 A THR A 121 ? -8.97861 23.24960 59.95939 0.893 16.97049 C ? A ? 116 CG2 1
   ATOM 4277 H A THR A 121 ? -6.11717 23.67194 59.45850 0.893 22.45149 H ? A ? 116 H 1
   ATOM 4278 HA A THR A 121 ? -7.27444 23.68202 61.83186 0.893 20.54053 H ? A ? 116 HA 1
   ATOM 4279 HB A THR A 121 ? -8.33239 21.67524 61.10205 0.893 20.57992 H ? A ? 116 HB 1
   ATOM 4280 HG1 A THR A 121 ? -7.95438 21.09659 59.02561 0.893 21.08872 H ? A ? 116 HG1 1
   ATOM 4281 HG21 A THR A 121 ? -9.67629 22.75036 59.50673 0.893 20.26240 H ? A ? 116 HG21 1
   ATOM 4282 HG22 A THR A 121 ? -9.37253 23.74563 60.69403 0.893 20.26240 H ? A ? 116 HG22 1
   ATOM 4283 HG23 A THR A 121 ? -8.58273 23.87576 59.33322 0.893 20.26240 H ? A ? 116 HG23 1
   ATOM 4284 N B THR A 121 ? -6.02196 23.88072 60.27350 0.107 18.72042 N ? A ? 116 N 1
   ATOM 4285 CA B THR A 121 ? -6.83500 23.03247 61.13504 0.107 17.27407 C ? A ? 116 CA 1
   ATOM 4286 C B THR A 121 ? -5.96479 22.14037 62.00983 0.107 17.73167 C ? A ? 116 C 1
   ATOM 4287 O B THR A 121 ? -6.29183 21.89651 63.17619 0.107 16.34804 O ? A ? 116 O 1
   ATOM 4288 CB B THR A 121 ? -7.78196 22.19709 60.27714 0.107 17.34032 C ? A ? 116 CB 1
   ATOM 4289 OG1 B THR A 121 ? -8.68013 23.06842 59.57568 0.107 17.56208 O ? A ? 116 OG1 1
   ATOM 4290 CG2 B THR A 121 ? -8.57234 21.21831 61.13210 0.107 17.56605 C ? A ? 116 CG2 1
   ATOM 4291 H B THR A 121 ? -6.08968 23.69683 59.43612 0.107 22.36231 H ? A ? 116 H 1
   ATOM 4292 HA B THR A 121 ? -7.36907 23.58920 61.72303 0.107 20.62669 H ? A ? 116 HA 1
   ATOM 4293 HB B THR A 121 ? -7.26863 21.67932 59.63737 0.107 20.70619 H ? A ? 116 HB 1
   ATOM 4294 HG1 B THR A 121 ? -8.24486 23.61101 59.10478 0.107 20.97231 H ? A ? 116 HG1 1
   ATOM 4295 HG21 B THR A 121 ? -9.51295 21.25828 60.89853 0.107 20.97707 H ? A ? 116 HG21 1
   ATOM 4296 HG22 B THR A 121 ? -8.24992 20.31513 60.98643 0.107 20.97707 H ? A ? 116 HG22 1
   ATOM 4297 HG23 B THR A 121 ? -8.47132 21.44107 62.07075 0.107 20.97707 H ? A ? 116 HG23 1
   ATOM 4298 N A GLY A 122 ? -4.83764 21.67702 61.46237 0.893 17.42942 N ? A ? 117 N 1
   ATOM 4299 CA A GLY A 122 ? -3.88523 20.91611 62.25139 0.893 17.77391 C ? A ? 117 CA 1
   ATOM 4300 C A GLY A 122 ? -3.30890 21.73451 63.38870 0.893 18.35700 C ? A ? 117 C 1
   ATOM 4301 O A GLY A 122 ? -3.17837 21.24490 64.51040 0.893 18.47730 O ? A ? 117 O 1
   ATOM 4302 H A GLY A 122 ? -4.61886 21.79003 60.63838 0.893 20.81311 H ? A ? 117 H 1
   ATOM 4303 HA2 A GLY A 122 ? -4.32577 20.13714 62.62558 0.893 21.22650 H ? A ? 117 HA2 1
   ATOM 4304 HA3 A GLY A 122 ? -3.15590 20.62368 61.68265 0.893 21.22650 H ? A ? 117 HA3 1
   ATOM 4305 N B GLY A 122 ? -4.85459 21.64190 61.46549 0.107 17.54262 N ? A ? 117 N 1
   ATOM 4306 CA B GLY A 122 ? -3.93093 20.87254 62.27744 0.107 17.82547 C ? A ? 117 CA 1
   ATOM 4307 C B GLY A 122 ? -3.25592 21.70402 63.34682 0.107 18.43839 C ? A ? 117 C 1
   ATOM 4308 O B GLY A 122 ? -2.95420 21.19747 64.42982 0.107 18.20466 O ? A ? 117 O 1
   ATOM 4309 H B GLY A 122 ? -4.62147 21.73580 60.64303 0.107 20.94896 H ? A ? 117 H 1
   ATOM 4310 HA2 B GLY A 122 ? -4.41255 20.15134 62.71196 0.107 21.28838 H ? A ? 117 HA2 1
   ATOM 4311 HA3 B GLY A 122 ? -3.24338 20.49451 61.70712 0.107 21.28838 H ? A ? 117 HA3 1
   ATOM 4312 N A LEU A 123 ? -2.96467 22.99712 63.11569 0.893 18.83868 N ? A ? 118 N 1
   ATOM 4313 CA A LEU A 123 ? -2.47024 23.88252 64.16368 0.893 18.52589 C ? A ? 118 CA 1
   ATOM 4314 C A LEU A 123 ? -3.52766 24.10411 65.23965 0.893 18.16958 C ? A ? 118 C 1
   ATOM 4315 O A LEU A 123 ? -3.23203 24.04098 66.43757 0.893 19.51427 O ? A ? 118 O 1
   ATOM 4316 CB A LEU A 123 ? -2.03627 25.21517 63.55346 0.893 18.26696 C ? A ? 118 CB 1
   ATOM 4317 CG A LEU A 123 ? -1.61708 26.31701 64.52468 0.893 20.75728 C ? A ? 118 CG 1
   ATOM 4318 CD1 A LEU A 123 ? -0.31342 25.94778 65.21795 0.893 21.77541 C ? A ? 118 CD1 1
   ATOM 4319 CD2 A LEU A 123 ? -1.47921 27.65014 63.78809 0.893 23.58025 C ? A ? 118 CD2 1
   ATOM 4320 H A LEU A 123 ? -3.00878 23.35964 62.33708 0.893 22.50422 H ? A ? 118 H 1
   ATOM 4321 HA A LEU A 123 ? -1.69703 23.47288 64.58231 0.893 22.12888 H ? A ? 118 HA 1
   ATOM 4322 HB2 A LEU A 123 ? -1.27754 25.04518 62.97351 0.893 21.81815 H ? A ? 118 HB2 1
   ATOM 4323 HB3 A LEU A 123 ? -2.77897 25.56224 63.03496 0.893 21.81815 H ? A ? 118 HB3 1
   ATOM 4324 HG A LEU A 123 ? -2.29970 26.41856 65.20631 0.893 24.80654 H ? A ? 118 HG 1
   ATOM 4325 HD11 A LEU A 123 ? -0.06247 26.66473 65.82120 0.893 26.02830 H ? A ? 118 HD11 1
   ATOM 4326 HD12 A LEU A 123 ? -0.44270 25.12590 65.71664 0.893 26.02830 H ? A ? 118 HD12 1
   ATOM 4327 HD13 A LEU A 123 ? 0.37641 25.82288 64.54754 0.893 26.02830 H ? A ? 118 HD13 1
   ATOM 4328 HD21 A LEU A 123 ? -1.21226 28.33470 64.42134 0.893 28.19411 H ? A ? 118 HD21 1
   ATOM 4329 HD22 A LEU A 123 ? -0.80637 27.56000 63.09522 0.893 28.19411 H ? A ? 118 HD22 1
   ATOM 4330 HD23 A LEU A 123 ? -2.33358 27.88158 63.39138 0.893 28.19411 H ? A ? 118 HD23 1
   ATOM 4331 N B LEU A 123 ? -2.99529 22.97969 63.05643 0.107 18.70919 N ? A ? 118 N 1
   ATOM 4332 CA B LEU A 123 ? -2.42924 23.87117 64.05999 0.107 18.56687 C ? A ? 118 CA 1
   ATOM 4333 C B LEU A 123 ? -3.43641 24.20032 65.14976 0.107 18.45278 C ? A ? 118 C 1
   ATOM 4334 O B LEU A 123 ? -3.05640 24.34886 66.31450 0.107 19.59163 O ? A ? 118 O 1
   ATOM 4335 CB B LEU A 123 ? -1.93164 25.14656 63.39654 0.107 18.26341 C ? A ? 118 CB 1
   ATOM 4336 CG B LEU A 123 ? -1.37711 26.25515 64.28679 0.107 20.51236 C ? A ? 118 CG 1
   ATOM 4337 CD1 B LEU A 123 ? -0.18765 25.77195 65.08494 0.107 21.36034 C ? A ? 118 CD1 1
   ATOM 4338 CD2 B LEU A 123 ? -0.99795 27.46440 63.42487 0.107 23.09660 C ? A ? 118 CD2 1
   ATOM 4339 H B LEU A 123 ? -3.13646 23.34818 62.29231 0.107 22.34884 H ? A ? 118 H 1
   ATOM 4340 HA B LEU A 123 ? -1.67154 23.43273 64.47778 0.107 22.17805 H ? A ? 118 HA 1
   ATOM 4341 HB2 B LEU A 123 ? -1.22060 24.90071 62.78427 0.107 21.81389 H ? A ? 118 HB2 1
   ATOM 4342 HB3 B LEU A 123 ? -2.67446 25.53085 62.90518 0.107 21.81389 H ? A ? 118 HB3 1
   ATOM 4343 HG B LEU A 123 ? -2.05774 26.52492 64.92309 0.107 24.51264 H ? A ? 118 HG 1
   ATOM 4344 HD11 B LEU A 123 ? 0.14908 26.50426 65.62460 0.107 25.53022 H ? A ? 118 HD11 1
   ATOM 4345 HD12 B LEU A 123 ? -0.46752 25.04062 65.65741 0.107 25.53022 H ? A ? 118 HD12 1
   ATOM 4346 HD13 B LEU A 123 ? 0.50092 25.46816 64.47299 0.107 25.53022 H ? A ? 118 HD13 1
   ATOM 4347 HD21 B LEU A 123 ? -0.78813 28.21264 64.00539 0.107 27.61372 H ? A ? 118 HD21 1
   ATOM 4348 HD22 B LEU A 123 ? -0.22458 27.23746 62.88515 0.107 27.61372 H ? A ? 118 HD22 1
   ATOM 4349 HD23 B LEU A 123 ? -1.74676 27.69059 62.85126 0.107 27.61372 H ? A ? 118 HD23 1
   ATOM 4350 N A VAL A 124 ? -4.76688 24.38376 64.83245 0.893 17.46797 N ? A ? 119 N 1
   ATOM 4351 CA A VAL A 124 ? -5.84298 24.54772 65.80568 0.893 20.22672 C ? A ? 119 CA 1
   ATOM 4352 C A VAL A 124 ? -5.97068 23.30586 66.67808 0.893 18.32522 C ? A ? 119 C 1
   ATOM 4353 O A VAL A 124 ? -6.10323 23.40318 67.90110 0.893 19.49385 O ? A ? 119 O 1
   ATOM 4354 CB A VAL A 124 ? -7.16403 24.87979 65.09052 0.893 17.61552 C ? A ? 119 CB 1
   ATOM 4355 CG1 A VAL A 124 ? -8.32491 24.85146 66.07551 0.893 19.61368 C ? A ? 119 CG1 1
   ATOM 4356 CG2 A VAL A 124 ? -7.05598 26.24300 64.41512 0.893 22.39826 C ? A ? 119 CG2 1
   ATOM 4357 H A VAL A 124 ? -5.00598 24.48181 64.01220 0.893 20.85937 H ? A ? 119 H 1
   ATOM 4358 HA A VAL A 124 ? -5.62129 25.29357 66.38488 0.893 24.16987 H ? A ? 119 HA 1
   ATOM 4359 HB A VAL A 124 ? -7.33951 24.21244 64.40879 0.893 21.03643 H ? A ? 119 HB 1
   ATOM 4360 HG11 A VAL A 124 ? -9.09952 25.26426 65.66264 0.893 23.43422 H ? A ? 119 HG11 1
   ATOM 4361 HG12 A VAL A 124 ? -8.52334 23.92971 66.30333 0.893 23.43422 H ? A ? 119 HG12 1
   ATOM 4362 HG13 A VAL A 124 ? -8.07414 25.34277 66.87339 0.893 23.43422 H ? A ? 119 HG13 1
   ATOM 4363 HG21 A VAL A 124 ? -7.86108 26.40426 63.89867 0.893 26.77572 H ? A ? 119 HG21 1
   ATOM 4364 HG22 A VAL A 124 ? -6.95780 26.92621 65.09665 0.893 26.77572 H ? A ? 119 HG22 1
   ATOM 4365 HG23 A VAL A 124 ? -6.28196 26.24533 63.83049 0.893 26.77572 H ? A ? 119 HG23 1
   ATOM 4366 N B VAL A 124 ? -4.72008 24.31908 64.79378 0.107 17.61054 N ? A ? 119 N 1
   ATOM 4367 CA B VAL A 124 ? -5.75308 24.54112 65.79782 0.107 20.13834 C ? A ? 119 CA 1
   ATOM 4368 C B VAL A 124 ? -5.90900 23.30926 66.67809 0.107 18.48988 C ? A ? 119 C 1
   ATOM 4369 O B VAL A 124 ? -6.02902 23.41776 67.90269 0.107 19.55315 O ? A ? 119 O 1
   ATOM 4370 CB B VAL A 124 ? -7.07582 24.92311 65.11261 0.107 17.83741 C ? A ? 119 CB 1
   ATOM 4371 CG1 B VAL A 124 ? -8.20570 24.95870 66.12599 0.107 20.29582 C ? A ? 119 CG1 1
   ATOM 4372 CG2 B VAL A 124 ? -6.93287 26.26399 64.40277 0.107 22.26993 C ? A ? 119 CG2 1
   ATOM 4373 H B VAL A 124 ? -5.01195 24.27484 63.98603 0.107 21.03045 H ? A ? 119 H 1
   ATOM 4374 HA B VAL A 124 ? -5.48444 25.27945 66.36669 0.107 24.06382 H ? A ? 119 HA 1
   ATOM 4375 HB B VAL A 124 ? -7.29670 24.25372 64.44626 0.107 21.30271 H ? A ? 119 HB 1
   ATOM 4376 HG11 B VAL A 124 ? -8.96203 25.42710 65.73937 0.107 24.25280 H ? A ? 119 HG11 1
   ATOM 4377 HG12 B VAL A 124 ? -8.45870 24.04921 66.34895 0.107 24.25280 H ? A ? 119 HG12 1
   ATOM 4378 HG13 B VAL A 124 ? -7.90147 25.42201 66.92203 0.107 24.25280 H ? A ? 119 HG13 1
   ATOM 4379 HG21 B VAL A 124 ? -7.76159 26.46696 63.94133 0.107 26.62173 H ? A ? 119 HG21 1
   ATOM 4380 HG22 B VAL A 124 ? -6.74381 26.95110 65.06082 0.107 26.62173 H ? A ? 119 HG22 1
   ATOM 4381 HG23 B VAL A 124 ? -6.20433 26.20751 63.76485 0.107 26.62173 H ? A ? 119 HG23 1
   ATOM 4382 N . GLY A 125 ? -5.91923 22.12115 66.07208 1.000 18.51590 N ? A ? 120 N 1
   ATOM 4383 CA . GLY A 125 ? -5.97345 20.90345 66.86099 1.000 17.22791 C ? A ? 120 CA 1
   ATOM 4384 C . GLY A 125 ? -4.79581 20.77892 67.81048 1.000 19.26348 C ? A ? 120 C 1
   ATOM 4385 O . GLY A 125 ? -4.94869 20.34648 68.95427 1.000 19.25676 O ? A ? 120 O 1
   ATOM 4386 HA2 . GLY A 125 ? -6.79037 20.89557 67.38394 1.000 20.57130 H ? A ? 120 HA2 1
   ATOM 4387 HA3 . GLY A 125 ? -5.97080 20.13597 66.26780 1.000 20.57130 H ? A ? 120 HA3 1
   ATOM 4388 H A GLY A 125 ? -5.85426 22.00075 65.22303 0.893 22.11689 H ? A ? 120 H 1
   ATOM 4389 H B GLY A 125 ? -5.89580 21.99934 65.22107 0.107 22.11689 H ? A ? 120 H 1
   ATOM 4390 N A ALA A 126 ? -3.60192 21.15699 67.34937 0.334 18.94865 N ? A ? 121 N 1
   ATOM 4391 CA A ALA A 126 ? -2.41519 21.05521 68.19310 0.334 20.71657 C ? A ? 121 CA 1
   ATOM 4392 C A ALA A 126 ? -2.48673 21.99289 69.39189 0.334 21.36840 C ? A ? 121 C 1
   ATOM 4393 O A ALA A 126 ? -1.85418 21.72869 70.42183 0.334 21.93117 O ? A ? 121 O 1
   ATOM 4394 CB A ALA A 126 ? -1.16403 21.35503 67.37150 0.334 20.34918 C ? A ? 121 CB 1
   ATOM 4395 H A ALA A 126 ? -3.45524 21.47131 66.56242 0.334 22.63618 H ? A ? 121 H 1
   ATOM 4396 HA A ALA A 126 ? -2.35277 20.14662 68.52696 0.334 24.75769 H ? A ? 121 HA 1
   ATOM 4397 HB1 A ALA A 126 ? -0.38483 21.28148 67.94449 0.334 24.31683 H ? A ? 121 HB1 1
   ATOM 4398 HB2 A ALA A 126 ? -1.10221 20.71493 66.64530 0.334 24.31683 H ? A ? 121 HB2 1
   ATOM 4399 HB3 A ALA A 126 ? -1.22857 22.25474 67.01478 0.334 24.31683 H ? A ? 121 HB3 1
   ATOM 4400 N B ALA A 126 ? -3.60342 21.16018 67.34532 0.612 18.89130 N ? A ? 121 N 1
   ATOM 4401 CA B ALA A 126 ? -2.40296 21.05867 68.17143 0.612 20.72691 C ? A ? 121 CA 1
   ATOM 4402 C B ALA A 126 ? -2.49077 21.93023 69.41684 0.612 21.37277 C ? A ? 121 C 1
   ATOM 4403 O B ALA A 126 ? -1.91101 21.58858 70.45382 0.612 22.03074 O ? A ? 121 O 1
   ATOM 4404 CB B ALA A 126 ? -1.17668 21.44892 67.35035 0.612 20.33260 C ? A ? 121 CB 1
   ATOM 4405 H B ALA A 126 ? -3.46421 21.47920 66.55890 0.612 22.56737 H ? A ? 121 H 1
   ATOM 4406 HA B ALA A 126 ? -2.30476 20.13751 68.45905 0.612 24.77010 H ? A ? 121 HA 1
   ATOM 4407 HB1 B ALA A 126 ? -0.38675 21.37661 67.90863 0.612 24.29692 H ? A ? 121 HB1 1
   ATOM 4408 HB2 B ALA A 126 ? -1.10120 20.84982 66.59122 0.612 24.29692 H ? A ? 121 HB2 1
   ATOM 4409 HB3 B ALA A 126 ? -1.28104 22.36253 67.04161 0.612 24.29692 H ? A ? 121 HB3 1
   ATOM 4410 N C ALA A 126 ? -3.61101 21.16589 67.33355 0.055 19.01589 N ? A ? 121 N 1
   ATOM 4411 CA C ALA A 126 ? -2.41012 21.07530 68.15536 0.055 20.70185 C ? A ? 121 CA 1
   ATOM 4412 C C ALA A 126 ? -2.44854 22.02129 69.34661 0.055 21.35357 C ? A ? 121 C 1
   ATOM 4413 O C ALA A 126 ? -1.72195 21.79775 70.32117 0.055 21.91936 O ? A ? 121 O 1
   ATOM 4414 CB C ALA A 126 ? -1.17327 21.36794 67.30678 0.055 20.35467 C ? A ? 121 CB 1
   ATOM 4415 H C ALA A 126 ? -3.47934 21.48122 66.54436 0.055 22.71687 H ? A ? 121 H 1
   ATOM 4416 HA C ALA A 126 ? -2.33754 20.16997 68.49597 0.055 24.74003 H ? A ? 121 HA 1
   ATOM 4417 HB1 C ALA A 126 ? -0.38396 21.30615 67.86720 0.055 24.32342 H ? A ? 121 HB1 1
   ATOM 4418 HB2 C ALA A 126 ? -1.12133 20.71719 66.58934 0.055 24.32342 H ? A ? 121 HB2 1
   ATOM 4419 HB3 C ALA A 126 ? -1.24777 22.26190 66.93775 0.055 24.32342 H ? A ? 121 HB3 1
   ATOM 4420 N A LEU A 127 ? -3.24237 23.08200 69.28210 0.286 19.45375 N ? A ? 122 N 1
   ATOM 4421 CA A LEU A 127 ? -3.28870 24.10922 70.31346 0.286 21.13964 C ? A ? 122 CA 1
   ATOM 4422 C A LEU A 127 ? -4.56342 24.06662 71.14548 0.286 21.99047 C ? A ? 122 C 1
   ATOM 4423 O A LEU A 127 ? -4.69955 24.85805 72.08326 0.286 21.66100 O ? A ? 122 O 1
   ATOM 4424 CB A LEU A 127 ? -3.14812 25.49186 69.67202 0.286 21.44202 C ? A ? 122 CB 1
   ATOM 4425 CG A LEU A 127 ? -1.87319 25.74157 68.86455 0.286 21.75118 C ? A ? 122 CG 1
   ATOM 4426 CD1 A LEU A 127 ? -1.89413 27.13136 68.23991 0.286 22.99470 C ? A ? 122 CD1 1
   ATOM 4427 CD2 A LEU A 127 ? -0.64258 25.56197 69.74012 0.286 22.99741 C ? A ? 122 CD2 1
   ATOM 4428 H A LEU A 127 ? -3.74617 23.25007 68.60569 0.334 23.24231 H ? A ? 122 H 1
   ATOM 4429 HA A LEU A 127 ? -2.54103 23.97314 70.91627 0.286 25.26537 H ? A ? 122 HA 1
   ATOM 4430 HB2 A LEU A 127 ? -3.89730 25.62144 69.06966 0.286 25.62823 H ? A ? 122 HB2 1
   ATOM 4431 HB3 A LEU A 127 ? -3.17245 26.15529 70.37924 0.286 25.62823 H ? A ? 122 HB3 1
   ATOM 4432 HG A LEU A 127 ? -1.82516 25.09352 68.14439 0.286 25.99923 H ? A ? 122 HG 1
   ATOM 4433 HD11 A LEU A 127 ? -1.05448 27.28289 67.77847 0.286 27.49144 H ? A ? 122 HD11 1
   ATOM 4434 HD12 A LEU A 127 ? -2.63115 27.18407 67.61148 0.286 27.49144 H ? A ? 122 HD12 1
   ATOM 4435 HD13 A LEU A 127 ? -2.00979 27.79119 68.94145 0.286 27.49144 H ? A ? 122 HD13 1
   ATOM 4436 HD21 A LEU A 127 ? 0.13675 25.88118 69.25883 0.286 27.49470 H ? A ? 122 HD21 1
   ATOM 4437 HD22 A LEU A 127 ? -0.75890 26.07221 70.55684 0.286 27.49470 H ? A ? 122 HD22 1
   ATOM 4438 HD23 A LEU A 127 ? -0.53905 24.62064 69.95010 0.286 27.49470 H ? A ? 122 HD23 1
   ATOM 4439 N B LEU A 127 ? -3.18720 23.06067 69.33479 0.523 19.46453 N ? A ? 122 N 1
   ATOM 4440 CA B LEU A 127 ? -3.29038 23.99223 70.45011 0.523 21.02217 C ? A ? 122 CA 1
   ATOM 4441 C B LEU A 127 ? -4.60736 23.86930 71.20400 0.523 22.11959 C ? A ? 122 C 1
   ATOM 4442 O B LEU A 127 ? -4.83516 24.62354 72.15536 0.523 21.32374 O ? A ? 122 O 1
   ATOM 4443 CB B LEU A 127 ? -3.11838 25.42660 69.94697 0.523 21.63240 C ? A ? 122 CB 1
   ATOM 4444 CG B LEU A 127 ? -1.78421 25.73666 69.26575 0.523 21.70056 C ? A ? 122 CG 1
   ATOM 4445 CD1 B LEU A 127 ? -1.72420 27.21158 68.87280 0.523 23.10056 C ? A ? 122 CD1 1
   ATOM 4446 CD2 B LEU A 127 ? -0.60484 25.36895 70.15225 0.523 23.01744 C ? A ? 122 CD2 1
   ATOM 4447 H B LEU A 127 ? -3.61458 23.31236 68.63223 0.612 23.25525 H ? A ? 122 H 1
   ATOM 4448 HA B LEU A 127 ? -2.57419 23.80641 71.07736 0.523 25.12441 H ? A ? 122 HA 1
   ATOM 4449 HB2 B LEU A 127 ? -3.82017 25.60818 69.30244 0.523 25.85668 H ? A ? 122 HB2 1
   ATOM 4450 HB3 B LEU A 127 ? -3.20105 26.02597 70.70514 0.523 25.85668 H ? A ? 122 HB3 1
   ATOM 4451 HG B LEU A 127 ? -1.71569 25.19859 68.46158 0.523 25.93848 H ? A ? 122 HG 1
   ATOM 4452 HD11 B LEU A 127 ? -0.86686 27.39295 68.45689 0.523 27.61848 H ? A ? 122 HD11 1
   ATOM 4453 HD12 B LEU A 127 ? -2.44162 27.40142 68.24817 0.523 27.61848 H ? A ? 122 HD12 1
   ATOM 4454 HD13 B LEU A 127 ? -1.82688 27.75512 69.66961 0.523 27.61848 H ? A ? 122 HD13 1
   ATOM 4455 HD21 B LEU A 127 ? 0.20673 25.73285 69.76517 0.523 27.51874 H ? A ? 122 HD21 1
   ATOM 4456 HD22 B LEU A 127 ? -0.74587 25.74223 71.03637 0.523 27.51874 H ? A ? 122 HD22 1
   ATOM 4457 HD23 B LEU A 127 ? -0.54053 24.40267 70.20757 0.523 27.51874 H ? A ? 122 HD23 1
   ATOM 4458 N C LEU A 127 ? -3.27648 23.06493 69.29612 0.191 19.55269 N ? A ? 122 N 1
   ATOM 4459 CA C LEU A 127 ? -3.31284 24.07159 70.34664 0.191 21.13885 C ? A ? 122 CA 1
   ATOM 4460 C C LEU A 127 ? -4.59822 24.06490 71.16158 0.191 21.97921 C ? A ? 122 C 1
   ATOM 4461 O C LEU A 127 ? -4.66769 24.76986 72.17543 0.191 21.72173 O ? A ? 122 O 1
   ATOM 4462 CB C LEU A 127 ? -3.11569 25.46876 69.74185 0.191 21.49366 C ? A ? 122 CB 1
   ATOM 4463 CG C LEU A 127 ? -1.80122 25.71345 68.99899 0.191 21.61654 C ? A ? 122 CG 1
   ATOM 4464 CD1 C LEU A 127 ? -1.73928 27.14214 68.46854 0.191 23.05745 C ? A ? 122 CD1 1
   ATOM 4465 CD2 C LEU A 127 ? -0.61000 25.42224 69.89841 0.191 22.87284 C ? A ? 122 CD2 1
   ATOM 4466 H C LEU A 127 ? -3.83126 23.21018 68.65524 0.055 23.36104 H ? A ? 122 H 1
   ATOM 4467 HA C LEU A 127 ? -2.58046 23.89860 70.95868 0.191 25.26443 H ? A ? 122 HA 1
   ATOM 4468 HB2 C LEU A 127 ? -3.83388 25.62600 69.10910 0.191 25.69020 H ? A ? 122 HB2 1
   ATOM 4469 HB3 C LEU A 127 ? -3.16047 26.11673 70.46229 0.191 25.69020 H ? A ? 122 HB3 1
   ATOM 4470 HG C LEU A 127 ? -1.75555 25.11056 68.24047 0.191 25.83766 H ? A ? 122 HG 1
   ATOM 4471 HD11 C LEU A 127 ? -0.89745 27.27030 68.00400 0.191 27.56675 H ? A ? 122 HD11 1
   ATOM 4472 HD12 C LEU A 127 ? -2.47918 27.28456 67.85768 0.191 27.56675 H ? A ? 122 HD12 1
   ATOM 4473 HD13 C LEU A 127 ? -1.80272 27.75898 69.21445 0.191 27.56675 H ? A ? 122 HD13 1
   ATOM 4474 HD21 C LEU A 127 ? 0.19575 25.75478 69.47288 0.191 27.34522 H ? A ? 122 HD21 1
   ATOM 4475 HD22 C LEU A 127 ? -0.74159 25.86661 70.75053 0.191 27.34522 H ? A ? 122 HD22 1
   ATOM 4476 HD23 C LEU A 127 ? -0.54208 24.46390 70.03212 0.191 27.34522 H ? A ? 122 HD23 1
   ATOM 4477 N A THR A 128 ? -5.48808 23.16211 70.83866 0.381 21.72368 N ? A ? 123 N 1
   ATOM 4478 CA A THR A 128 ? -6.79405 23.16433 71.47877 0.381 22.03630 C ? A ? 123 CA 1
   ATOM 4479 C A THR A 128 ? -6.73667 22.52795 72.86340 0.381 22.84135 C ? A ? 123 C 1
   ATOM 4480 O A THR A 128 ? -6.08910 21.49660 73.06932 0.381 23.61161 O ? A ? 123 O 1
   ATOM 4481 CB A THR A 128 ? -7.80867 22.43800 70.59515 0.381 22.02422 C ? A ? 123 CB 1
   ATOM 4482 OG1 A THR A 128 ? -8.14761 23.27782 69.48274 0.381 20.50976 O ? A ? 123 OG1 1
   ATOM 4483 CG2 A THR A 128 ? -9.06121 22.08649 71.38057 0.381 22.43274 C ? A ? 123 CG2 1
   ATOM 4484 H A THR A 128 ? -5.38136 22.53471 70.26024 0.286 25.96623 H ? A ? 123 H 1
   ATOM 4485 HA A THR A 128 ? -7.09091 24.07995 71.59880 0.381 26.34137 H ? A ? 123 HA 1
   ATOM 4486 HB A THR A 128 ? -7.42564 21.60802 70.27062 0.381 26.32687 H ? A ? 123 HB 1
   ATOM 4487 HG1 A THR A 128 ? -8.42385 24.02178 69.75809 0.381 24.50953 H ? A ? 123 HG1 1
   ATOM 4488 HG21 A THR A 128 ? -9.79237 21.89743 70.77184 0.381 26.81710 H ? A ? 123 HG21 1
   ATOM 4489 HG22 A THR A 128 ? -8.89923 21.30411 71.93062 0.381 26.81710 H ? A ? 123 HG22 1
   ATOM 4490 HG23 A THR A 128 ? -9.31236 22.82770 71.95366 0.381 26.81710 H ? A ? 123 HG23 1
   ATOM 4491 N B THR A 128 ? -5.46530 22.93136 70.81076 0.500 21.67209 N ? A ? 123 N 1
   ATOM 4492 CA B THR A 128 ? -6.78312 22.79652 71.41377 0.500 21.58439 C ? A ? 123 CA 1
   ATOM 4493 C B THR A 128 ? -6.67584 22.21102 72.81756 0.500 22.92026 C ? A ? 123 C 1
   ATOM 4494 O B THR A 128 ? -6.09200 21.14193 73.01687 0.500 23.44170 O ? A ? 123 O 1
   ATOM 4495 CB B THR A 128 ? -7.66712 21.92330 70.52430 0.500 22.14105 C ? A ? 123 CB 1
   ATOM 4496 OG1 B THR A 128 ? -8.11756 22.69997 69.40457 0.500 21.72455 O ? A ? 123 OG1 1
   ATOM 4497 CG2 B THR A 128 ? -8.84878 21.38058 71.29913 0.500 20.48430 C ? A ? 123 CG2 1
   ATOM 4498 H B THR A 128 ? -5.30554 22.35662 70.19129 0.523 25.90432 H ? A ? 123 H 1
   ATOM 4499 HA B THR A 128 ? -7.19737 23.66989 71.49457 0.500 25.79908 H ? A ? 123 HA 1
   ATOM 4500 HB B THR A 128 ? -7.16099 21.16083 70.20281 0.500 26.46706 H ? A ? 123 HB 1
   ATOM 4501 HG1 B THR A 128 ? -7.70956 23.43385 69.38123 0.500 25.96727 H ? A ? 123 HG1 1
   ATOM 4502 HG21 B THR A 128 ? -9.52891 21.06069 70.68595 0.500 24.47897 H ? A ? 123 HG21 1
   ATOM 4503 HG22 B THR A 128 ? -8.56499 20.64604 71.86554 0.500 24.47897 H ? A ? 123 HG22 1
   ATOM 4504 HG23 B THR A 128 ? -9.22940 22.07816 71.85538 0.500 24.47897 H ? A ? 123 HG23 1
   ATOM 4505 N C THR A 128 ? -5.60850 23.29784 70.75877 0.119 21.70570 N ? A ? 123 N 1
   ATOM 4506 CA C THR A 128 ? -6.87740 23.27962 71.47394 0.119 22.05103 C ? A ? 123 CA 1
   ATOM 4507 C C THR A 128 ? -6.74211 22.46803 72.75643 0.119 22.83210 C ? A ? 123 C 1
   ATOM 4508 O C THR A 128 ? -6.20942 21.35385 72.74605 0.119 23.43414 O ? A ? 123 O 1
   ATOM 4509 CB C THR A 128 ? -7.98135 22.70034 70.58771 0.119 21.90260 C ? A ? 123 CB 1
   ATOM 4510 OG1 C THR A 128 ? -7.81651 21.28172 70.47280 0.119 21.62824 O ? A ? 123 OG1 1
   ATOM 4511 CG2 C THR A 128 ? -7.93169 23.32847 69.19874 0.119 20.83246 C ? A ? 123 CG2 1
   ATOM 4512 H C THR A 128 ? -5.58253 22.77902 70.07338 0.191 25.94464 H ? A ? 123 H 1
   ATOM 4513 HA C THR A 128 ? -7.12734 24.18604 71.71233 0.119 26.35905 H ? A ? 123 HA 1
   ATOM 4514 HB C THR A 128 ? -8.84641 22.89160 70.98266 0.119 26.18092 H ? A ? 123 HB 1
   ATOM 4515 HG1 C THR A 128 ? -8.41926 20.96116 69.98337 0.119 25.85170 H ? A ? 123 HG1 1
   ATOM 4516 HG21 C THR A 128 ? -8.76089 23.15488 68.72629 0.119 24.89676 H ? A ? 123 HG21 1
   ATOM 4517 HG22 C THR A 128 ? -7.80630 24.28749 69.27261 0.119 24.89676 H ? A ? 123 HG22 1
   ATOM 4518 HG23 C THR A 128 ? -7.19549 22.95293 68.69093 0.119 24.89676 H ? A ? 123 HG23 1
   ATOM 4519 N A LYS A 129 ? -7.42935 23.15975 73.81243 0.142 23.48782 N ? A ? 124 N 1
   ATOM 4520 CA A LYS A 129 ? -7.38005 22.75634 75.21062 0.142 24.88415 C ? A ? 124 CA 1
   ATOM 4521 C A LYS A 129 ? -8.29919 21.58046 75.52144 0.142 25.40400 C ? A ? 124 C 1
   ATOM 4522 O A LYS A 129 ? -8.07261 20.88464 76.51727 0.142 27.00652 O ? A ? 124 O 1
   ATOM 4523 CB A LYS A 129 ? -7.74733 23.94710 76.10146 0.142 27.03550 C ? A ? 124 CB 1
   ATOM 4524 CG A LYS A 129 ? -6.80447 24.19601 77.27818 0.142 28.41034 C ? A ? 124 CG 1
   ATOM 4525 CD A LYS A 129 ? -5.92262 25.42656 77.04072 0.142 29.33641 C ? A ? 124 CD 1
   ATOM 4526 CE A LYS A 129 ? -4.62446 25.06978 76.32114 0.142 30.58006 C ? A ? 124 CE 1
   ATOM 4527 NZ A LYS A 129 ? -3.58293 24.48801 77.22136 0.142 32.69475 N ? A ? 124 NZ 1
   ATOM 4528 H A LYS A 129 ? -7.94205 23.83473 73.66703 0.381 28.08319 H ? A ? 124 H 1
   ATOM 4529 HA A LYS A 129 ? -6.47481 22.48217 75.42571 0.142 29.75878 H ? A ? 124 HA 1
   ATOM 4530 HB2 A LYS A 129 ? -7.74757 24.74899 75.55569 0.142 32.34041 H ? A ? 124 HB2 1
   ATOM 4531 HB3 A LYS A 129 ? -8.63276 23.79425 76.46691 0.142 32.34041 H ? A ? 124 HB3 1
   ATOM 4532 HG2 A LYS A 129 ? -7.32637 24.34550 78.08203 0.142 33.99021 H ? A ? 124 HG2 1
   ATOM 4533 HG3 A LYS A 129 ? -6.22721 23.42542 77.39594 0.142 33.99021 H ? A ? 124 HG3 1
   ATOM 4534 HD2 A LYS A 129 ? -6.40619 26.06527 76.49381 0.142 35.10150 H ? A ? 124 HD2 1
   ATOM 4535 HD3 A LYS A 129 ? -5.69530 25.82618 77.89484 0.142 35.10150 H ? A ? 124 HD3 1
   ATOM 4536 HE2 A LYS A 129 ? -4.81826 24.41621 75.63107 0.142 36.59388 H ? A ? 124 HE2 1
   ATOM 4537 HE3 A LYS A 129 ? -4.25609 25.87374 75.92258 0.142 36.59388 H ? A ? 124 HE3 1
   ATOM 4538 N B LYS A 129 ? -7.25871 22.90811 73.78848 0.618 22.92726 N ? A ? 124 N 1
   ATOM 4539 CA B LYS A 129 ? -7.10704 22.54624 75.19033 0.618 24.65666 C ? A ? 124 CA 1
   ATOM 4540 C B LYS A 129 ? -8.12711 21.51925 75.65872 0.618 25.44114 C ? A ? 124 C 1
   ATOM 4541 O B LYS A 129 ? -7.94718 20.93356 76.73383 0.618 27.80003 O ? A ? 124 O 1
   ATOM 4542 CB B LYS A 129 ? -7.22090 23.79275 76.06792 0.618 26.95048 C ? A ? 124 CB 1
   ATOM 4543 CG B LYS A 129 ? -6.45957 25.00384 75.56014 0.618 27.67876 C ? A ? 124 CG 1
   ATOM 4544 CD B LYS A 129 ? -6.90778 26.25797 76.31086 0.618 28.65955 C ? A ? 124 CD 1
   ATOM 4545 CE B LYS A 129 ? -5.72482 27.10587 76.75295 0.618 32.68112 C ? A ? 124 CE 1
   ATOM 4546 NZ B LYS A 129 ? -5.10953 27.86652 75.62915 0.618 34.16574 N ? A ? 124 NZ 1
   ATOM 4547 H B LYS A 129 ? -7.75132 23.60095 73.65841 0.500 27.41052 H ? A ? 124 H 1
   ATOM 4548 HA B LYS A 129 ? -6.22369 22.16552 75.31542 0.618 29.48581 H ? A ? 124 HA 1
   ATOM 4549 HB2 B LYS A 129 ? -8.15652 24.04139 76.12869 0.618 32.23839 H ? A ? 124 HB2 1
   ATOM 4550 HB3 B LYS A 129 ? -6.87609 23.58055 76.94938 0.618 32.23839 H ? A ? 124 HB3 1
   ATOM 4551 HG2 B LYS A 129 ? -5.50906 24.87711 75.70631 0.618 33.11232 H ? A ? 124 HG2 1
   ATOM 4552 HG3 B LYS A 129 ? -6.63617 25.12787 74.61445 0.618 33.11232 H ? A ? 124 HG3 1
   ATOM 4553 HD2 B LYS A 129 ? -7.46660 26.79663 75.72908 0.618 34.28926 H ? A ? 124 HD2 1
   ATOM 4554 HD3 B LYS A 129 ? -7.40617 25.99697 77.10105 0.618 34.28926 H ? A ? 124 HD3 1
   ATOM 4555 HE2 B LYS A 129 ? -6.02456 27.74456 77.41864 0.618 39.11516 H ? A ? 124 HE2 1
   ATOM 4556 HE3 B LYS A 129 ? -5.04449 26.52708 77.13118 0.618 39.11516 H ? A ? 124 HE3 1
   ATOM 4557 HZ1 B LYS A 129 ? -4.42244 28.34733 75.92719 0.618 40.89669 H ? A ? 124 HZ1 1
   ATOM 4558 HZ2 B LYS A 129 ? -4.81871 27.30382 75.00393 0.618 40.89669 H ? A ? 124 HZ2 1
   ATOM 4559 HZ3 B LYS A 129 ? -5.71035 28.41458 75.26757 0.618 40.89669 H ? A ? 124 HZ3 1
   ATOM 4560 N C LYS A 129 ? -7.24040 23.02479 73.86054 0.240 23.24488 N ? A ? 124 N 1
   ATOM 4561 CA C LYS A 129 ? -6.99408 22.43064 75.17024 0.240 24.93811 C ? A ? 124 CA 1
   ATOM 4562 C C LYS A 129 ? -7.99521 21.33763 75.51655 0.240 25.60293 C ? A ? 124 C 1
   ATOM 4563 O C LYS A 129 ? -7.67561 20.44764 76.31377 0.240 27.32988 O ? A ? 124 O 1
   ATOM 4564 CB C LYS A 129 ? -7.02125 23.51699 76.24588 0.240 26.73614 C ? A ? 124 CB 1
   ATOM 4565 CG C LYS A 129 ? -5.99093 24.61350 76.04448 0.240 27.61439 C ? A ? 124 CG 1
   ATOM 4566 CD C LYS A 129 ? -6.16164 25.73755 77.05849 0.240 29.23660 C ? A ? 124 CD 1
   ATOM 4567 CE C LYS A 129 ? -5.17819 26.86202 76.79280 0.240 32.08016 C ? A ? 124 CE 1
   ATOM 4568 NZ C LYS A 129 ? -5.38595 27.49469 75.45799 0.240 33.53144 N ? A ? 124 NZ 1
   ATOM 4569 H C LYS A 129 ? -7.71906 23.73908 73.87712 0.119 27.79167 H ? A ? 124 H 1
   ATOM 4570 HA C LYS A 129 ? -6.11201 22.02721 75.16131 0.240 29.82354 H ? A ? 124 HA 1
   ATOM 4571 HB2 C LYS A 129 ? -7.89778 23.93242 76.24568 0.240 31.98118 H ? A ? 124 HB2 1
   ATOM 4572 HB3 C LYS A 129 ? -6.84933 23.10551 77.10729 0.240 31.98118 H ? A ? 124 HB3 1
   ATOM 4573 HG2 C LYS A 129 ? -5.10143 24.24118 76.14976 0.240 33.03507 H ? A ? 124 HG2 1
   ATOM 4574 HG3 C LYS A 129 ? -6.09069 24.98806 75.15529 0.240 33.03507 H ? A ? 124 HG3 1
   ATOM 4575 HD2 C LYS A 129 ? -7.06117 26.09517 76.99647 0.240 34.98173 H ? A ? 124 HD2 1
   ATOM 4576 HD3 C LYS A 129 ? -6.00188 25.39442 77.95160 0.240 34.98173 H ? A ? 124 HD3 1
   ATOM 4577 HE2 C LYS A 129 ? -5.28759 27.54674 77.47110 0.240 38.39400 H ? A ? 124 HE2 1
   ATOM 4578 HE3 C LYS A 129 ? -4.27552 26.50806 76.82126 0.240 38.39400 H ? A ? 124 HE3 1
   ATOM 4579 HZ1 C LYS A 129 ? -4.83545 28.18717 75.36035 0.240 40.13554 H ? A ? 124 HZ1 1
   ATOM 4580 HZ2 C LYS A 129 ? -5.22402 26.90373 74.81251 0.240 40.13554 H ? A ? 124 HZ2 1
   ATOM 4581 HZ3 C LYS A 129 ? -6.22555 27.78049 75.38396 0.240 40.13554 H ? A ? 124 HZ3 1
   ATOM 4582 N A VAL A 130 ? -9.32209 21.34515 74.70612 0.284 24.38373 N ? A ? 125 N 1
   ATOM 4583 CA A VAL A 130 ? -10.25983 20.24955 74.92452 0.284 24.24933 C ? A ? 125 CA 1
   ATOM 4584 C A VAL A 130 ? -9.75585 19.03244 74.16014 0.284 23.23102 C ? A ? 125 C 1
   ATOM 4585 O A VAL A 130 ? -9.69190 19.04506 72.92656 0.284 22.00116 O ? A ? 125 O 1
   ATOM 4586 CB A VAL A 130 ? -11.67939 20.63571 74.48120 0.284 23.66345 C ? A ? 125 CB 1
   ATOM 4587 CG1 A VAL A 130 ? -12.68491 19.59352 74.95642 0.284 25.39833 C ? A ? 125 CG1 1
   ATOM 4588 CG2 A VAL A 130 ? -12.04276 22.01906 75.00542 0.284 24.82199 C ? A ? 125 CG2 1
   ATOM 4589 H A VAL A 130 ? -9.49700 21.81466 74.00714 0.142 29.15828 H ? A ? 125 H 1
   ATOM 4590 HA A VAL A 130 ? -10.28628 20.02995 75.86896 0.284 28.99701 H ? A ? 125 HA 1
   ATOM 4591 HB A VAL A 130 ? -11.71210 20.66511 73.51220 0.284 28.29395 H ? A ? 125 HB 1
   ATOM 4592 HG11 A VAL A 130 ? -13.57608 19.87119 74.69258 0.284 30.37581 H ? A ? 125 HG11 1
   ATOM 4593 HG12 A VAL A 130 ? -12.47057 18.73941 74.54966 0.284 30.37581 H ? A ? 125 HG12 1
   ATOM 4594 HG13 A VAL A 130 ? -12.63310 19.52215 75.92240 0.284 30.37581 H ? A ? 125 HG13 1
   ATOM 4595 HG21 A VAL A 130 ? -12.98398 22.18309 74.83782 0.284 29.68419 H ? A ? 125 HG21 1
   ATOM 4596 HG22 A VAL A 130 ? -11.86585 22.05208 75.95858 0.284 29.68419 H ? A ? 125 HG22 1
   ATOM 4597 HG23 A VAL A 130 ? -11.50445 22.68235 74.54590 0.284 29.68419 H ? A ? 125 HG23 1
   ATOM 4598 N B VAL A 130 ? -9.19394 21.30196 74.89652 0.685 24.33906 N ? A ? 125 N 1
   ATOM 4599 CA B VAL A 130 ? -10.18022 20.27282 75.20152 0.685 24.08391 C ? A ? 125 CA 1
   ATOM 4600 C B VAL A 130 ? -9.76330 19.01853 74.44378 0.685 23.26284 C ? A ? 125 C 1
   ATOM 4601 O B VAL A 130 ? -9.79289 18.98730 73.21176 0.685 21.69057 O ? A ? 125 O 1
   ATOM 4602 CB B VAL A 130 ? -11.59838 20.71703 74.82236 0.685 23.62840 C ? A ? 125 CB 1
   ATOM 4603 CG1 B VAL A 130 ? -12.59725 19.61683 75.14641 0.685 25.71712 C ? A ? 125 CG1 1
   ATOM 4604 CG2 B VAL A 130 ? -11.96280 21.99927 75.55772 0.685 24.97658 C ? A ? 125 CG2 1
   ATOM 4605 H B VAL A 130 ? -9.37169 21.74725 74.18257 0.618 29.10468 H ? A ? 125 H 1
   ATOM 4606 HA B VAL A 130 ? -10.17417 20.08192 76.15253 0.685 28.79850 H ? A ? 125 HA 1
   ATOM 4607 HB B VAL A 130 ? -11.63354 20.89134 73.86880 0.685 28.25189 H ? A ? 125 HB 1
   ATOM 4608 HG11 B VAL A 130 ? -13.49622 19.96973 75.05572 0.685 30.75835 H ? A ? 125 HG11 1
   ATOM 4609 HG12 B VAL A 130 ? -12.46718 18.88026 74.52880 0.685 30.75835 H ? A ? 125 HG12 1
   ATOM 4610 HG13 B VAL A 130 ? -12.45057 19.31517 76.05657 0.685 30.75835 H ? A ? 125 HG13 1
   ATOM 4611 HG21 B VAL A 130 ? -12.87136 22.24844 75.32678 0.685 29.86970 H ? A ? 125 HG21 1
   ATOM 4612 HG22 B VAL A 130 ? -11.89459 21.84573 76.51305 0.685 29.86970 H ? A ? 125 HG22 1
   ATOM 4613 HG23 B VAL A 130 ? -11.34924 22.70160 75.29093 0.685 29.86970 H ? A ? 125 HG23 1
   ATOM 4614 N C VAL A 130 ? -9.19683 21.38431 74.94857 0.031 24.42290 N ? A ? 125 N 1
   ATOM 4615 CA C VAL A 130 ? -10.21193 20.37964 75.24537 0.031 24.43049 C ? A ? 125 CA 1
   ATOM 4616 C C VAL A 130 ? -9.77347 19.03260 74.68236 0.031 23.45925 C ? A ? 125 C 1
   ATOM 4617 O C VAL A 130 ? -9.78416 18.82063 73.46816 0.031 22.52090 O ? A ? 125 O 1
   ATOM 4618 CB C VAL A 130 ? -11.58121 20.78583 74.68616 0.031 23.66444 C ? A ? 125 CB 1
   ATOM 4619 CG1 C VAL A 130 ? -12.60293 19.69266 74.96314 0.031 25.17674 C ? A ? 125 CG1 1
   ATOM 4620 CG2 C VAL A 130 ? -12.02532 22.10953 75.29305 0.031 25.05975 C ? A ? 125 CG2 1
   ATOM 4621 H C VAL A 130 ? -9.44806 21.98695 74.38883 0.240 29.20528 H ? A ? 125 H 1
   ATOM 4622 HA C VAL A 130 ? -10.30718 20.29872 76.20728 0.031 29.21439 H ? A ? 125 HA 1
   ATOM 4623 HB C VAL A 130 ? -11.51601 20.90293 73.72546 0.031 28.29514 H ? A ? 125 HB 1
   ATOM 4624 HG11 C VAL A 130 ? -13.49276 20.04430 74.80358 0.031 30.10989 H ? A ? 125 HG11 1
   ATOM 4625 HG12 C VAL A 130 ? -12.43224 18.94351 74.37109 0.031 30.10989 H ? A ? 125 HG12 1
   ATOM 4626 HG13 C VAL A 130 ? -12.51991 19.40960 75.88719 0.031 30.10989 H ? A ? 125 HG13 1
   ATOM 4627 HG21 C VAL A 130 ? -12.90336 22.33607 74.94862 0.031 29.96951 H ? A ? 125 HG21 1
   ATOM 4628 HG22 C VAL A 130 ? -12.06205 22.01800 76.25802 0.031 29.96951 H ? A ? 125 HG22 1
   ATOM 4629 HG23 C VAL A 130 ? -11.38693 22.79828 75.05017 0.031 29.96951 H ? A ? 125 HG23 1
   ATOM 4630 N A TYR A 131 ? -9.41415 17.97308 74.89545 0.413 24.26456 N ? A ? 126 N 1
   ATOM 4631 CA A TYR A 131 ? -8.70995 16.84066 74.30029 0.413 24.12671 C ? A ? 126 CA 1
   ATOM 4632 C A TYR A 131 ? -9.53448 16.18415 73.19857 0.413 23.20578 C ? A ? 126 C 1
   ATOM 4633 O A TYR A 131 ? -9.04104 15.96667 72.08585 0.413 20.70904 O ? A ? 126 O 1
   ATOM 4634 CB A TYR A 131 ? -8.35301 15.83134 75.39144 0.413 26.75602 C ? A ? 126 CB 1
   ATOM 4635 CG A TYR A 131 ? -7.61321 14.61131 74.89600 0.413 27.17730 C ? A ? 126 CG 1
   ATOM 4636 CD1 A TYR A 131 ? -6.31005 14.70769 74.43105 0.413 27.70004 C ? A ? 126 CD1 1
   ATOM 4637 CD2 A TYR A 131 ? -8.21641 13.36120 74.90161 0.413 28.88620 C ? A ? 126 CD2 1
   ATOM 4638 CE1 A TYR A 131 ? -5.63113 13.59379 73.97702 0.413 29.18690 C ? A ? 126 CE1 1
   ATOM 4639 CE2 A TYR A 131 ? -7.54571 12.24311 74.45239 0.413 28.51498 C ? A ? 126 CE2 1
   ATOM 4640 CZ A TYR A 131 ? -6.25534 12.36456 73.99056 0.413 29.46891 C ? A ? 126 CZ 1
   ATOM 4641 OH A TYR A 131 ? -5.58671 11.25100 73.54269 0.413 33.82234 O ? A ? 126 OH 1
   ATOM 4642 H A TYR A 131 ? -9.57759 17.88651 75.73533 0.284 29.01528 H ? A ? 126 H 1
   ATOM 4643 HA A TYR A 131 ? -7.88765 17.15877 73.89592 0.413 28.84986 H ? A ? 126 HA 1
   ATOM 4644 HB2 A TYR A 131 ? -7.78836 16.27075 76.04641 0.413 32.00504 H ? A ? 126 HB2 1
   ATOM 4645 HB3 A TYR A 131 ? -9.17277 15.52680 75.81114 0.413 32.00504 H ? A ? 126 HB3 1
   ATOM 4646 HD1 A TYR A 131 ? -5.88655 15.53565 74.42489 0.413 33.13786 H ? A ? 126 HD1 1
   ATOM 4647 HD2 A TYR A 131 ? -9.08829 13.27613 75.21383 0.413 34.56125 H ? A ? 126 HD2 1
   ATOM 4648 HE1 A TYR A 131 ? -4.75882 13.67243 73.66430 0.413 34.92208 H ? A ? 126 HE1 1
   ATOM 4649 HE2 A TYR A 131 ? -7.96306 11.41207 74.46156 0.413 34.11578 H ? A ? 126 HE2 1
   ATOM 4650 HH A TYR A 131 ? -6.07661 10.57266 73.61658 0.413 40.48461 H ? A ? 126 HH 1
   ATOM 4651 N B TYR A 131 ? -9.38274 17.97932 75.18808 0.587 24.24652 N ? A ? 126 N 1
   ATOM 4652 CA B TYR A 131 ? -8.76095 16.79998 74.59099 0.587 24.39415 C ? A ? 126 CA 1
   ATOM 4653 C B TYR A 131 ? -9.57819 16.25478 73.42418 0.587 23.20124 C ? A ? 126 C 1
   ATOM 4654 O B TYR A 131 ? -9.04532 16.02073 72.33359 0.587 20.83880 O ? A ? 126 O 1
   ATOM 4655 CB B TYR A 131 ? -8.56867 15.73333 75.67020 0.587 27.23635 C ? A ? 126 CB 1
   ATOM 4656 CG B TYR A 131 ? -7.87286 14.47679 75.20326 0.587 27.45579 C ? A ? 126 CG 1
   ATOM 4657 CD1 B TYR A 131 ? -6.54374 14.50332 74.80874 0.587 28.19010 C ? A ? 126 CD1 1
   ATOM 4658 CD2 B TYR A 131 ? -8.54473 13.26159 75.16766 0.587 29.58649 C ? A ? 126 CD2 1
   ATOM 4659 CE1 B TYR A 131 ? -5.90234 13.35652 74.38073 0.587 29.88509 C ? A ? 126 CE1 1
   ATOM 4660 CE2 B TYR A 131 ? -7.91343 12.11126 74.74388 0.587 29.00122 C ? A ? 126 CE2 1
   ATOM 4661 CZ B TYR A 131 ? -6.59425 12.16233 74.35117 0.587 28.92517 C ? A ? 126 CZ 1
   ATOM 4662 OH B TYR A 131 ? -5.96860 11.01194 73.92995 0.587 34.59291 O ? A ? 126 OH 1
   ATOM 4663 H B TYR A 131 ? -9.47362 17.93242 76.04198 0.685 28.99363 H ? A ? 126 H 1
   ATOM 4664 HA B TYR A 131 ? -7.89147 17.04628 74.23851 0.587 29.17078 H ? A ? 126 HA 1
   ATOM 4665 HB2 B TYR A 131 ? -8.03562 16.11276 76.38629 0.587 32.58143 H ? A ? 126 HB2 1
   ATOM 4666 HB3 B TYR A 131 ? -9.44108 15.47549 76.00684 0.587 32.58143 H ? A ? 126 HB3 1
   ATOM 4667 HD1 B TYR A 131 ? -6.07592 15.30674 74.83261 0.587 33.72592 H ? A ? 126 HD1 1
   ATOM 4668 HD2 B TYR A 131 ? -9.43495 13.22317 75.43400 0.587 35.40160 H ? A ? 126 HD2 1
   ATOM 4669 HE1 B TYR A 131 ? -5.01177 13.38901 74.11475 0.587 35.75991 H ? A ? 126 HE1 1
   ATOM 4670 HE2 B TYR A 131 ? -8.37615 11.30481 74.72333 0.587 34.69927 H ? A ? 126 HE2 1
   ATOM 4671 HH B TYR A 131 ? -6.49316 10.35913 73.99544 0.587 41.40930 H ? A ? 126 HH 1
   ATOM 4672 N A SER A 132 ? -10.79511 15.85337 73.48874 0.374 22.85551 N ? A ? 127 N 1
   ATOM 4673 CA A SER A 132 ? -11.61470 15.18079 72.48584 0.374 22.54804 C ? A ? 127 CA 1
   ATOM 4674 C A SER A 132 ? -11.77111 16.03102 71.23350 0.374 21.83829 C ? A ? 127 C 1
   ATOM 4675 O A SER A 132 ? -11.85547 15.49207 70.12289 0.374 21.43012 O ? A ? 127 O 1
   ATOM 4676 CB A SER A 132 ? -12.98726 14.84166 73.06580 0.374 23.46458 C ? A ? 127 CB 1
   ATOM 4677 OG A SER A 132 ? -13.74974 16.01525 73.28387 0.374 23.74051 O ? A ? 127 OG 1
   ATOM 4678 H A SER A 132 ? -11.18761 16.00378 74.23902 0.413 27.32443 H ? A ? 127 H 1
   ATOM 4679 HA A SER A 132 ? -11.18068 14.34973 72.23708 0.374 26.95546 H ? A ? 127 HA 1
   ATOM 4680 HB2 A SER A 132 ? -13.46063 14.26967 72.44157 0.374 28.05530 H ? A ? 127 HB2 1
   ATOM 4681 HB3 A SER A 132 ? -12.86729 14.38203 73.91152 0.374 28.05530 H ? A ? 127 HB3 1
   ATOM 4682 HG A SER A 132 ? -14.52411 15.81168 73.53786 0.374 28.38642 H ? A ? 127 HG 1
   ATOM 4683 N B SER A 132 ? -10.88060 16.05064 73.63247 0.475 22.57568 N ? A ? 127 N 1
   ATOM 4684 CA B SER A 132 ? -11.69107 15.40731 72.60317 0.475 22.49155 C ? A ? 127 CA 1
   ATOM 4685 C B SER A 132 ? -11.78802 16.26194 71.34514 0.475 21.77295 C ? A ? 127 C 1
   ATOM 4686 O B SER A 132 ? -11.86708 15.72211 70.23363 0.475 21.40809 O ? A ? 127 O 1
   ATOM 4687 CB B SER A 132 ? -13.08707 15.10905 73.14832 0.475 23.60148 C ? A ? 127 CB 1
   ATOM 4688 OG B SER A 132 ? -13.02998 14.21506 74.24674 0.475 22.79114 O ? A ? 127 OG 1
   ATOM 4689 H B SER A 132 ? -11.30835 16.27069 74.34536 0.587 26.98863 H ? A ? 127 H 1
   ATOM 4690 HA B SER A 132 ? -11.27427 14.56564 72.36073 0.475 26.88767 H ? A ? 127 HA 1
   ATOM 4691 HB2 B SER A 132 ? -13.49428 15.93963 73.44024 0.475 28.21958 H ? A ? 127 HB2 1
   ATOM 4692 HB3 B SER A 132 ? -13.62006 14.70777 72.44419 0.475 28.21958 H ? A ? 127 HB3 1
   ATOM 4693 HG B SER A 132 ? -12.48052 14.49528 74.81698 0.475 27.24718 H ? A ? 127 HG 1
   ATOM 4694 N C SER A 132 ? -10.56326 15.15635 73.30095 0.152 23.28068 N ? A ? 127 N 1
   ATOM 4695 CA C SER A 132 ? -11.65985 14.91592 72.37185 0.152 22.60812 C ? A ? 127 CA 1
   ATOM 4696 C C SER A 132 ? -11.69488 15.98770 71.28833 0.152 21.87224 C ? A ? 127 C 1
   ATOM 4697 O C SER A 132 ? -11.83961 15.68350 70.10428 0.152 21.50033 O ? A ? 127 O 1
   ATOM 4698 CB C SER A 132 ? -12.99422 14.87737 73.11785 0.152 23.46075 C ? A ? 127 CB 1
   ATOM 4699 OG C SER A 132 ? -13.23851 16.10224 73.78719 0.152 23.02280 O ? A ? 127 OG 1
   ATOM 4700 HA C SER A 132 ? -11.53183 14.05546 71.94277 0.152 27.02755 H ? A ? 127 HA 1
   ATOM 4701 HB2 C SER A 132 ? -13.70742 14.71952 72.47963 0.152 28.05070 H ? A ? 127 HB2 1
   ATOM 4702 HB3 C SER A 132 ? -12.96917 14.16092 73.77128 0.152 28.05070 H ? A ? 127 HB3 1
   ATOM 4703 HG C SER A 132 ? -12.59886 16.28118 74.30143 0.152 27.52516 H ? A ? 127 HG 1
   ATOM 4704 N A TYR A 133 ? -11.81553 17.35623 71.38972 0.397 21.75854 N ? A ? 128 N 1
   ATOM 4705 CA A TYR A 133 ? -11.94793 18.24175 70.23773 0.397 21.63147 C ? A ? 128 CA 1
   ATOM 4706 C A TYR A 133 ? -10.67511 18.29599 69.40501 0.397 20.73030 C ? A ? 128 C 1
   ATOM 4707 O A TYR A 133 ? -10.74561 18.61356 68.21134 0.397 20.46837 O ? A ? 128 O 1
   ATOM 4708 CB A TYR A 133 ? -12.33206 19.65246 70.69611 0.397 22.22084 C ? A ? 128 CB 1
   ATOM 4709 CG A TYR A 133 ? -13.73722 19.77300 71.25050 0.397 23.06894 C ? A ? 128 CG 1
   ATOM 4710 CD1 A TYR A 133 ? -14.69404 18.80162 70.99623 0.397 23.64855 C ? A ? 128 CD1 1
   ATOM 4711 CD2 A TYR A 133 ? -14.10506 20.86311 72.02662 0.397 23.43485 C ? A ? 128 CD2 1
   ATOM 4712 CE1 A TYR A 133 ? -15.97738 18.90769 71.50208 0.397 25.77110 C ? A ? 128 CE1 1
   ATOM 4713 CE2 A TYR A 133 ? -15.38604 20.97964 72.53578 0.397 25.27447 C ? A ? 128 CE2 1
   ATOM 4714 CZ A TYR A 133 ? -16.31797 19.99983 72.26888 0.397 25.83659 C ? A ? 128 CZ 1
   ATOM 4715 OH A TYR A 133 ? -17.59363 20.10816 72.77239 0.397 26.65749 O ? A ? 128 OH 1
   ATOM 4716 H A TYR A 133 ? -11.77118 17.76213 72.14661 0.374 26.00805 H ? A ? 128 H 1
   ATOM 4717 HA A TYR A 133 ? -12.66185 17.90914 69.67152 0.397 25.85557 H ? A ? 128 HA 1
   ATOM 4718 HB2 A TYR A 133 ? -11.71735 19.92860 71.39380 0.397 26.56281 H ? A ? 128 HB2 1
   ATOM 4719 HB3 A TYR A 133 ? -12.26415 20.25295 69.93736 0.397 26.56281 H ? A ? 128 HB3 1
   ATOM 4720 HD1 A TYR A 133 ? -14.46857 18.06471 70.47562 0.397 28.27607 H ? A ? 128 HD1 1
   ATOM 4721 HD2 A TYR A 133 ? -13.47939 21.52694 72.20761 0.397 28.01963 H ? A ? 128 HD2 1
   ATOM 4722 HE1 A TYR A 133 ? -16.60615 18.24562 71.32542 0.397 30.82313 H ? A ? 128 HE1 1
   ATOM 4723 HE2 A TYR A 133 ? -15.61722 21.71538 73.05553 0.397 30.22717 H ? A ? 128 HE2 1
   ATOM 4724 HH A TYR A 133 ? -17.67317 20.82595 73.20141 0.397 31.88680 H ? A ? 128 HH 1
   ATOM 4725 N B TYR A 133 ? -11.79352 17.58751 71.49550 0.603 22.04092 N ? A ? 128 N 1
   ATOM 4726 CA B TYR A 133 ? -11.89587 18.45427 70.32281 0.603 21.69280 C ? A ? 128 CA 1
   ATOM 4727 C B TYR A 133 ? -10.67545 18.32794 69.42501 0.603 20.73632 C ? A ? 128 C 1
   ATOM 4728 O B TYR A 133 ? -10.77719 18.52970 68.20913 0.603 20.45192 O ? A ? 128 O 1
   ATOM 4729 CB B TYR A 133 ? -12.07109 19.91749 70.73866 0.603 22.10543 C ? A ? 128 CB 1
   ATOM 4730 CG B TYR A 133 ? -13.35020 20.22595 71.48602 0.603 23.46850 C ? A ? 128 CG 1
   ATOM 4731 CD1 B TYR A 133 ? -14.35837 19.27930 71.60335 0.603 22.25351 C ? A ? 128 CD1 1
   ATOM 4732 CD2 B TYR A 133 ? -13.55123 21.46973 72.07005 0.603 24.19709 C ? A ? 128 CD2 1
   ATOM 4733 CE1 B TYR A 133 ? -15.52556 19.55736 72.28710 0.603 23.85935 C ? A ? 128 CE1 1
   ATOM 4734 CE2 B TYR A 133 ? -14.71451 21.75833 72.75551 0.603 24.24913 C ? A ? 128 CE2 1
   ATOM 4735 CZ B TYR A 133 ? -15.69925 20.79744 72.86009 0.603 25.65913 C ? A ? 128 CZ 1
   ATOM 4736 OH B TYR A 133 ? -16.86012 21.08146 73.53943 0.603 29.47588 O ? A ? 128 OH 1
   ATOM 4737 H B TYR A 133 ? -11.74042 18.00060 72.24792 0.475 26.34692 H ? A ? 128 H 1
   ATOM 4738 HA B TYR A 133 ? -12.68317 18.18694 69.82321 0.603 25.92917 H ? A ? 128 HA 1
   ATOM 4739 HB2 B TYR A 133 ? -11.33144 20.16236 71.31647 0.603 26.42432 H ? A ? 128 HB2 1
   ATOM 4740 HB3 B TYR A 133 ? -12.06306 20.46627 69.93887 0.603 26.42432 H ? A ? 128 HB3 1
   ATOM 4741 HD1 B TYR A 133 ? -14.24581 18.44214 71.21426 0.603 26.60202 H ? A ? 128 HD1 1
   ATOM 4742 HD2 B TYR A 133 ? -12.89033 22.12007 71.99816 0.603 28.93432 H ? A ? 128 HD2 1
   ATOM 4743 HE1 B TYR A 133 ? -16.19026 18.91103 72.36014 0.603 28.52903 H ? A ? 128 HE1 1
   ATOM 4744 HE2 B TYR A 133 ? -14.83357 22.59481 73.14414 0.603 28.99677 H ? A ? 128 HE2 1
   ATOM 4745 HH B TYR A 133 ? -16.82660 21.86022 73.85251 0.603 35.26886 H ? A ? 128 HH 1
   ATOM 4746 N . ARG A 134 ? -9.51413 18.00194 70.00017 1.000 19.87926 N ? A ? 129 N 1
   ATOM 4747 CA . ARG A 134 ? -8.29070 17.90886 69.20789 1.000 19.94662 C ? A ? 129 CA 1
   ATOM 4748 C . ARG A 134 ? -8.48658 16.98085 68.01997 1.000 20.96582 C ? A ? 129 C 1
   ATOM 4749 O . ARG A 134 ? -7.96806 17.23410 66.92693 1.000 18.82232 O ? A ? 129 O 1
   ATOM 4750 CB . ARG A 134 ? -7.12771 17.41714 70.07863 1.000 19.71119 C ? A ? 129 CB 1
   ATOM 4751 CG . ARG A 134 ? -6.70304 18.38118 71.17928 1.000 21.58500 C ? A ? 129 CG 1
   ATOM 4752 CD . ARG A 134 ? -5.58559 17.80152 72.04082 1.000 23.90980 C ? A ? 129 CD 1
   ATOM 4753 NE . ARG A 134 ? -4.29579 17.80186 71.36022 1.000 22.42885 N ? A ? 129 NE 1
   ATOM 4754 CZ . ARG A 134 ? -3.47037 18.83807 71.32556 1.000 25.07746 C ? A ? 129 CZ 1
   ATOM 4755 NH1 . ARG A 134 ? -3.76946 19.97948 71.92495 1.000 23.39185 N ? A ? 129 NH1 1
   ATOM 4756 NH2 . ARG A 134 ? -2.31645 18.72567 70.67528 1.000 21.02473 N ? A ? 129 NH2 1
   ATOM 4757 HA . ARG A 134 ? -8.06253 18.79214 68.87826 1.000 23.83375 H ? A ? 129 HA 1
   ATOM 4758 HB2 . ARG A 134 ? -7.39141 16.58626 70.50407 1.000 23.55124 H ? A ? 129 HB2 1
   ATOM 4759 HB3 . ARG A 134 ? -6.35754 17.26790 69.50813 1.000 23.55124 H ? A ? 129 HB3 1
   ATOM 4760 HG2 . ARG A 134 ? -6.38128 19.20353 70.77789 1.000 25.79981 H ? A ? 129 HG2 1
   ATOM 4761 HG3 . ARG A 134 ? -7.46299 18.56709 71.75270 1.000 25.79981 H ? A ? 129 HG3 1
   ATOM 4762 HD2 . ARG A 134 ? -5.49959 18.33279 72.84783 1.000 28.58957 H ? A ? 129 HD2 1
   ATOM 4763 HD3 . ARG A 134 ? -5.80462 16.88455 72.26906 1.000 28.58957 H ? A ? 129 HD3 1
   ATOM 4764 HE . ARG A 134 ? -4.05510 17.08259 70.95485 1.000 26.81243 H ? A ? 129 HE 1
   ATOM 4765 HH11 . ARG A 134 ? -4.51334 20.06054 72.34883 1.000 27.96803 H ? A ? 129 HH11 1
   ATOM 4766 HH12 . ARG A 134 ? -3.21993 20.64011 71.89058 1.000 27.96803 H ? A ? 129 HH12 1
   ATOM 4767 HH21 . ARG A 134 ? -2.11359 17.98726 70.28388 1.000 25.12748 H ? A ? 129 HH21 1
   ATOM 4768 HH22 . ARG A 134 ? -1.77277 19.39137 70.64596 1.000 25.12748 H ? A ? 129 HH22 1
   ATOM 4769 H A ARG A 134 ? -9.41262 17.85568 70.84154 0.397 23.75292 H ? A ? 129 H 1
   ATOM 4770 H B ARG A 134 ? -9.41073 17.83226 70.83690 0.603 23.75292 H ? A ? 129 H 1
   ATOM 4771 N A PHE A 135 ? -9.23860 15.90064 68.21456 0.554 18.84285 N ? A ? 130 N 1
   ATOM 4772 CA A PHE A 135 ? -9.37891 14.89489 67.17615 0.554 19.33016 C ? A ? 130 CA 1
   ATOM 4773 C A PHE A 135 ? -10.41021 15.28145 66.13026 0.554 19.87154 C ? A ? 130 C 1
   ATOM 4774 O A PHE A 135 ? -10.30773 14.83366 64.98758 0.554 19.77641 O ? A ? 130 O 1
   ATOM 4775 CB A PHE A 135 ? -9.72274 13.56467 67.82807 0.554 18.89609 C ? A ? 130 CB 1
   ATOM 4776 CG A PHE A 135 ? -8.69749 13.13111 68.83248 0.554 21.54621 C ? A ? 130 CG 1
   ATOM 4777 CD1 A PHE A 135 ? -7.52845 12.52458 68.41581 0.554 22.24773 C ? A ? 130 CD1 1
   ATOM 4778 CD2 A PHE A 135 ? -8.88461 13.36535 70.18512 0.554 22.88750 C ? A ? 130 CD2 1
   ATOM 4779 CE1 A PHE A 135 ? -6.56914 12.13401 69.32716 0.554 23.74051 C ? A ? 130 CE1 1
   ATOM 4780 CE2 A PHE A 135 ? -7.92751 12.97706 71.10468 0.554 27.20530 C ? A ? 130 CE2 1
   ATOM 4781 CZ A PHE A 135 ? -6.76504 12.36009 70.67317 0.554 25.66902 C ? A ? 130 CZ 1
   ATOM 4782 H A PHE A 135 ? -9.67441 15.73013 68.93608 0.554 22.50923 H ? A ? 130 H 1
   ATOM 4783 HA A PHE A 135 ? -8.53849 14.79092 66.70310 0.554 23.09400 H ? A ? 130 HA 1
   ATOM 4784 HB2 A PHE A 135 ? -10.57464 13.64724 68.28451 0.554 22.57311 H ? A ? 130 HB2 1
   ATOM 4785 HB3 A PHE A 135 ? -9.77892 12.88151 67.14175 0.554 22.57311 H ? A ? 130 HB3 1
   ATOM 4786 HD1 A PHE A 135 ? -7.38612 12.37751 67.50861 0.554 26.59508 H ? A ? 130 HD1 1
   ATOM 4787 HD2 A PHE A 135 ? -9.66029 13.78722 70.47710 0.554 27.36281 H ? A ? 130 HD2 1
   ATOM 4788 HE1 A PHE A 135 ? -5.79063 11.71840 69.03375 0.554 28.38642 H ? A ? 130 HE1 1
   ATOM 4789 HE2 A PHE A 135 ? -8.06429 13.13002 72.01176 0.554 32.54417 H ? A ? 130 HE2 1
   ATOM 4790 HZ A PHE A 135 ? -6.11888 12.09923 71.28906 0.554 30.70064 H ? A ? 130 HZ 1
   ATOM 4791 N B PHE A 135 ? -9.26104 15.90917 68.20485 0.446 18.86159 N ? A ? 130 N 1
   ATOM 4792 CA B PHE A 135 ? -9.47475 14.94237 67.14596 0.446 19.33657 C ? A ? 130 CA 1
   ATOM 4793 C B PHE A 135 ? -10.58505 15.34430 66.19098 0.446 19.72903 C ? A ? 130 C 1
   ATOM 4794 O B PHE A 135 ? -10.66174 14.79892 65.08459 0.446 20.17123 O ? A ? 130 O 1
   ATOM 4795 CB B PHE A 135 ? -9.75964 13.57352 67.76096 0.446 18.88352 C ? A ? 130 CB 1
   ATOM 4796 CG B PHE A 135 ? -8.63544 13.07469 68.61704 0.446 21.44205 C ? A ? 130 CG 1
   ATOM 4797 CD1 B PHE A 135 ? -7.52374 12.49266 68.03776 0.446 22.19738 C ? A ? 130 CD1 1
   ATOM 4798 CD2 B PHE A 135 ? -8.67754 13.20978 69.99419 0.446 23.01575 C ? A ? 130 CD2 1
   ATOM 4799 CE1 B PHE A 135 ? -6.47792 12.03858 68.81534 0.446 23.54855 C ? A ? 130 CE1 1
   ATOM 4800 CE2 B PHE A 135 ? -7.63209 12.75658 70.77809 0.446 27.36818 C ? A ? 130 CE2 1
   ATOM 4801 CZ B PHE A 135 ? -6.53044 12.17246 70.18631 0.446 25.09447 C ? A ? 130 CZ 1
   ATOM 4802 H B PHE A 135 ? -9.67146 15.72519 68.93786 0.446 22.53172 H ? A ? 130 H 1
   ATOM 4803 HA B PHE A 135 ? -8.66747 14.86555 66.61370 0.446 23.10169 H ? A ? 130 HA 1
   ATOM 4804 HB2 B PHE A 135 ? -10.55354 13.63569 68.31482 0.446 22.55804 H ? A ? 130 HB2 1
   ATOM 4805 HB3 B PHE A 135 ? -9.90178 12.93101 67.04831 0.446 22.55804 H ? A ? 130 HB3 1
   ATOM 4806 HD1 B PHE A 135 ? -7.47992 12.40597 67.11284 0.446 26.53466 H ? A ? 130 HD1 1
   ATOM 4807 HD2 B PHE A 135 ? -9.41537 13.60883 70.39578 0.446 27.51671 H ? A ? 130 HD2 1
   ATOM 4808 HE1 B PHE A 135 ? -5.73807 11.64244 68.41460 0.446 28.15607 H ? A ? 130 HE1 1
   ATOM 4809 HE2 B PHE A 135 ? -7.67135 12.84533 71.70301 0.446 32.73962 H ? A ? 130 HE2 1
   ATOM 4810 HZ B PHE A 135 ? -5.82504 11.86982 70.71140 0.446 30.01117 H ? A ? 130 HZ 1
   ATOM 4811 N A VAL A 136 ? -11.39192 16.11373 66.48390 0.554 19.32460 N ? A ? 131 N 1
   ATOM 4812 CA A VAL A 136 ? -12.25794 16.67761 65.45496 0.554 18.93728 C ? A ? 131 CA 1
   ATOM 4813 C A VAL A 136 ? -11.42878 17.49835 64.47511 0.554 18.04629 C ? A ? 131 C 1
   ATOM 4814 O A VAL A 136 ? -11.56849 17.36769 63.25029 0.554 17.82474 O ? A ? 131 O 1
   ATOM 4815 CB A VAL A 136 ? -13.37932 17.51666 66.10188 0.554 19.15593 C ? A ? 131 CB 1
   ATOM 4816 CG1 A VAL A 136 ? -14.35243 17.98139 65.03442 0.554 20.59476 C ? A ? 131 CG1 1
   ATOM 4817 CG2 A VAL A 136 ? -14.09373 16.70429 67.17427 0.554 21.67407 C ? A ? 131 CG2 1
   ATOM 4818 H A VAL A 136 ? -11.57026 16.35899 67.28867 0.554 23.08733 H ? A ? 131 H 1
   ATOM 4819 HA A VAL A 136 ? -12.67734 15.95537 64.96163 0.554 22.62255 H ? A ? 131 HA 1
   ATOM 4820 HB A VAL A 136 ? -12.99681 18.29956 66.52808 0.554 22.88492 H ? A ? 131 HB 1
   ATOM 4821 HG11 A VAL A 136 ? -15.10245 18.42375 65.46184 0.554 24.61151 H ? A ? 131 HG11 1
   ATOM 4822 HG12 A VAL A 136 ? -13.89834 18.59963 64.44072 0.554 24.61151 H ? A ? 131 HG12 1
   ATOM 4823 HG13 A VAL A 136 ? -14.66409 17.21096 64.53421 0.554 24.61151 H ? A ? 131 HG13 1
   ATOM 4824 HG21 A VAL A 136 ? -14.91586 17.15748 67.41846 0.554 25.90669 H ? A ? 131 HG21 1
   ATOM 4825 HG22 A VAL A 136 ? -14.29392 15.82301 66.82190 0.554 25.90669 H ? A ? 131 HG22 1
   ATOM 4826 HG23 A VAL A 136 ? -13.51575 16.62713 67.94944 0.554 25.90669 H ? A ? 131 HG23 1
   ATOM 4827 N B VAL A 136 ? -11.44930 16.28001 66.58102 0.446 19.34737 N ? A ? 131 N 1
   ATOM 4828 CA B VAL A 136 ? -12.31986 16.91125 65.59449 0.446 19.06513 C ? A ? 131 CA 1
   ATOM 4829 C B VAL A 136 ? -11.47493 17.57790 64.51716 0.446 18.06105 C ? A ? 131 C 1
   ATOM 4830 O B VAL A 136 ? -11.62625 17.30756 63.31933 0.446 17.83664 O ? A ? 131 O 1
   ATOM 4831 CB B VAL A 136 ? -13.26612 17.92061 66.27036 0.446 18.81603 C ? A ? 131 CB 1
   ATOM 4832 CG1 B VAL A 136 ? -14.07359 18.66582 65.21416 0.446 18.97520 C ? A ? 131 CG1 1
   ATOM 4833 CG2 B VAL A 136 ? -14.17935 17.21826 67.25775 0.446 21.83893 C ? A ? 131 CG2 1
   ATOM 4834 H B VAL A 136 ? -11.54821 16.55923 67.38839 0.446 23.11465 H ? A ? 131 H 1
   ATOM 4835 HA B VAL A 136 ? -12.86754 16.22696 65.17892 0.446 22.77597 H ? A ? 131 HA 1
   ATOM 4836 HB B VAL A 136 ? -12.74147 18.56900 66.76557 0.446 22.47705 H ? A ? 131 HB 1
   ATOM 4837 HG11 B VAL A 136 ? -14.83224 19.09414 65.64065 0.446 22.66805 H ? A ? 131 HG11 1
   ATOM 4838 HG12 B VAL A 136 ? -13.50759 19.33426 64.79736 0.446 22.66805 H ? A ? 131 HG12 1
   ATOM 4839 HG13 B VAL A 136 ? -14.38289 18.03229 64.54792 0.446 22.66805 H ? A ? 131 HG13 1
   ATOM 4840 HG21 B VAL A 136 ? -14.79224 17.86704 67.63767 0.446 26.10452 H ? A ? 131 HG21 1
   ATOM 4841 HG22 B VAL A 136 ? -14.67595 16.52722 66.79218 0.446 26.10452 H ? A ? 131 HG22 1
   ATOM 4842 HG23 B VAL A 136 ? -13.64007 16.82196 67.95991 0.446 26.10452 H ? A ? 131 HG23 1
   ATOM 4843 N A TRP A 137 ? -10.51995 18.32631 64.99300 0.554 16.96827 N ? A ? 132 N 1
   ATOM 4844 CA A TRP A 137 ? -9.66306 19.10594 64.10829 0.554 17.04434 C ? A ? 132 CA 1
   ATOM 4845 C A TRP A 137 ? -8.74284 18.19924 63.29789 0.554 17.43073 C ? A ? 132 C 1
   ATOM 4846 O A TRP A 137 ? -8.43231 18.49833 62.13628 0.554 16.36005 O ? A ? 132 O 1
   ATOM 4847 CB A TRP A 137 ? -8.84576 20.10923 64.92894 0.554 18.69728 C ? A ? 132 CB 1
   ATOM 4848 CG A TRP A 137 ? -9.69288 21.14955 65.56398 0.554 17.47173 C ? A ? 132 CG 1
   ATOM 4849 CD1 A TRP A 137 ? -9.89157 21.33942 66.89683 0.554 18.10054 C ? A ? 132 CD1 1
   ATOM 4850 CD2 A TRP A 137 ? -10.47394 22.14507 64.89254 0.554 17.31198 C ? A ? 132 CD2 1
   ATOM 4851 NE1 A TRP A 137 ? -10.74401 22.39781 67.10089 0.554 17.99982 N ? A ? 132 NE1 1
   ATOM 4852 CE2 A TRP A 137 ? -11.11765 22.90739 65.88513 0.554 18.81228 C ? A ? 132 CE2 1
   ATOM 4853 CE3 A TRP A 137 ? -10.69404 22.46264 63.54775 0.554 18.18482 C ? A ? 132 CE3 1
   ATOM 4854 CZ2 A TRP A 137 ? -11.96141 23.97549 65.57641 0.554 18.68762 C ? A ? 132 CZ2 1
   ATOM 4855 CZ3 A TRP A 137 ? -11.52835 23.52402 63.24307 0.554 17.85856 C ? A ? 132 CZ3 1
   ATOM 4856 CH2 A TRP A 137 ? -12.15113 24.26676 64.25357 0.554 16.04562 C ? A ? 132 CH2 1
   ATOM 4857 H A TRP A 137 ? -10.38413 18.45061 65.83306 0.554 20.25973 H ? A ? 132 H 1
   ATOM 4858 HA A TRP A 137 ? -10.21716 19.60399 63.48715 0.554 20.35102 H ? A ? 132 HA 1
   ATOM 4859 HB2 A TRP A 137 ? -8.37472 19.63437 65.63146 0.554 22.33455 H ? A ? 132 HB2 1
   ATOM 4860 HB3 A TRP A 137 ? -8.21084 20.55303 64.34514 0.554 22.33455 H ? A ? 132 HB3 1
   ATOM 4861 HD1 A TRP A 137 ? -9.50664 20.82759 67.57118 0.554 21.61846 H ? A ? 132 HD1 1
   ATOM 4862 HE1 A TRP A 137 ? -11.00108 22.69234 67.86689 0.554 21.49759 H ? A ? 132 HE1 1
   ATOM 4863 HE3 A TRP A 137 ? -10.28756 21.97003 62.87172 0.554 21.71959 H ? A ? 132 HE3 1
   ATOM 4864 HZ2 A TRP A 137 ? -12.37855 24.47009 66.24445 0.554 22.32295 H ? A ? 132 HZ2 1
   ATOM 4865 HZ3 A TRP A 137 ? -11.67776 23.74754 62.35278 0.554 21.32809 H ? A ? 132 HZ3 1
   ATOM 4866 HH2 A TRP A 137 ? -12.70688 24.97483 64.01974 0.554 19.15255 H ? A ? 132 HH2 1
   ATOM 4867 N B TRP A 137 ? -10.55125 18.44423 64.93330 0.446 16.94061 N ? A ? 132 N 1
   ATOM 4868 CA B TRP A 137 ? -9.73113 19.16145 63.96742 0.446 17.02158 C ? A ? 132 CA 1
   ATOM 4869 C B TRP A 137 ? -8.86097 18.20602 63.16587 0.446 17.55857 C ? A ? 132 C 1
   ATOM 4870 O B TRP A 137 ? -8.69844 18.37964 61.95475 0.446 16.60966 O ? A ? 132 O 1
   ATOM 4871 CB B TRP A 137 ? -8.87814 20.20245 64.68463 0.446 18.71969 C ? A ? 132 CB 1
   ATOM 4872 CG B TRP A 137 ? -9.70406 21.25862 65.35106 0.446 17.56667 C ? A ? 132 CG 1
   ATOM 4873 CD1 B TRP A 137 ? -9.92020 21.40829 66.68968 0.446 18.04664 C ? A ? 132 CD1 1
   ATOM 4874 CD2 B TRP A 137 ? -10.42991 22.31124 64.70626 0.446 17.28781 C ? A ? 132 CD2 1
   ATOM 4875 NE1 B TRP A 137 ? -10.73301 22.49327 66.91881 0.446 18.00873 N ? A ? 132 NE1 1
   ATOM 4876 CE2 B TRP A 137 ? -11.06063 23.06361 65.71699 0.446 18.92823 C ? A ? 132 CE2 1
   ATOM 4877 CE3 B TRP A 137 ? -10.61104 22.68906 63.37185 0.446 18.28597 C ? A ? 132 CE3 1
   ATOM 4878 CZ2 B TRP A 137 ? -11.85404 24.17765 65.43537 0.446 18.49372 C ? A ? 132 CZ2 1
   ATOM 4879 CZ3 B TRP A 137 ? -11.39763 23.79667 63.09352 0.446 17.83336 C ? A ? 132 CZ3 1
   ATOM 4880 CH2 B TRP A 137 ? -12.00821 24.52632 64.12252 0.446 15.92233 C ? A ? 132 CH2 1
   ATOM 4881 H B TRP A 137 ? -10.38396 18.63024 65.75611 0.446 20.22654 H ? A ? 132 H 1
   ATOM 4882 HA B TRP A 137 ? -10.31029 19.62688 63.34384 0.446 20.32371 H ? A ? 132 HA 1
   ATOM 4883 HB2 B TRP A 137 ? -8.34608 19.76165 65.36544 0.446 22.36144 H ? A ? 132 HB2 1
   ATOM 4884 HB3 B TRP A 137 ? -8.29806 20.63597 64.03929 0.446 22.36144 H ? A ? 132 HB3 1
   ATOM 4885 HD1 B TRP A 137 ? -9.56890 20.85675 67.35097 0.446 21.55377 H ? A ? 132 HD1 1
   ATOM 4886 HE1 B TRP A 137 ? -10.99333 22.76896 67.69070 0.446 21.50829 H ? A ? 132 HE1 1
   ATOM 4887 HE3 B TRP A 137 ? -10.21158 22.20668 62.68436 0.446 21.84097 H ? A ? 132 HE3 1
   ATOM 4888 HZ2 B TRP A 137 ? -12.26204 24.66392 66.11506 0.446 22.09028 H ? A ? 132 HZ2 1
   ATOM 4889 HZ3 B TRP A 137 ? -11.52193 24.05942 62.21011 0.446 21.29784 H ? A ? 132 HZ3 1
   ATOM 4890 HH2 B TRP A 137 ? -12.53054 25.26504 63.90721 0.446 19.00460 H ? A ? 132 HH2 1
   ATOM 4891 N A TRP A 138 ? -8.29187 17.10248 63.89769 0.554 16.99841 N ? A ? 133 N 1
   ATOM 4892 CA A TRP A 138 ? -7.52321 16.11529 63.14898 0.554 18.35243 C ? A ? 133 CA 1
   ATOM 4893 C A TRP A 138 ? -8.34541 15.55459 61.99820 0.554 17.69460 C ? A ? 133 C 1
   ATOM 4894 O A TRP A 138 ? -7.84593 15.40266 60.87873 0.554 16.50095 O ? A ? 133 O 1
   ATOM 4895 CB A TRP A 138 ? -7.06841 14.99037 64.08704 0.554 18.03229 C ? A ? 133 CB 1
   ATOM 4896 CG A TRP A 138 ? -6.41388 13.81301 63.41211 0.554 18.67137 C ? A ? 133 CG 1
   ATOM 4897 CD1 A TRP A 138 ? -5.07656 13.62422 63.21012 0.554 20.15035 C ? A ? 133 CD1 1
   ATOM 4898 CD2 A TRP A 138 ? -7.06826 12.65529 62.86972 0.554 19.67046 C ? A ? 133 CD2 1
   ATOM 4899 NE1 A TRP A 138 ? -4.85681 12.42720 62.56748 0.554 19.96338 N ? A ? 133 NE1 1
   ATOM 4900 CE2 A TRP A 138 ? -6.06258 11.81304 62.34899 0.554 20.69836 C ? A ? 133 CE2 1
   ATOM 4901 CE3 A TRP A 138 ? -8.40467 12.25104 62.77134 0.554 20.58824 C ? A ? 133 CE3 1
   ATOM 4902 CZ2 A TRP A 138 ? -6.35176 10.59564 61.73563 0.554 23.24224 C ? A ? 133 CZ2 1
   ATOM 4903 CZ3 A TRP A 138 ? -8.68894 11.03427 62.16320 0.554 23.42517 C ? A ? 133 CZ3 1
   ATOM 4904 CH2 A TRP A 138 ? -7.66762 10.22407 61.65600 0.554 20.70095 C ? A ? 133 CH2 1
   ATOM 4905 H A TRP A 138 ? -8.41508 16.90776 64.72625 0.554 20.29590 H ? A ? 133 H 1
   ATOM 4906 HA A TRP A 138 ? -6.73103 16.53641 62.78020 0.554 21.92072 H ? A ? 133 HA 1
   ATOM 4907 HB2 A TRP A 138 ? -6.42683 15.35689 64.71548 0.554 21.53656 H ? A ? 133 HB2 1
   ATOM 4908 HB3 A TRP A 138 ? -7.84492 14.65612 64.56266 0.554 21.53656 H ? A ? 133 HB3 1
   ATOM 4909 HD1 A TRP A 138 ? -4.41024 14.21890 63.46947 0.554 24.07823 H ? A ? 133 HD1 1
   ATOM 4910 HE1 A TRP A 138 ? -4.08827 12.11539 62.34006 0.554 23.85386 H ? A ? 133 HE1 1
   ATOM 4911 HE3 A TRP A 138 ? -9.08816 12.78561 63.10599 0.554 24.60370 H ? A ? 133 HE3 1
   ATOM 4912 HZ2 A TRP A 138 ? -5.67648 10.05564 61.39314 0.554 27.78850 H ? A ? 133 HZ2 1
   ATOM 4913 HZ3 A TRP A 138 ? -9.57286 10.75398 62.09224 0.554 28.00801 H ? A ? 133 HZ3 1
   ATOM 4914 HH2 A TRP A 138 ? -7.88726 9.41407 61.25531 0.554 24.73895 H ? A ? 133 HH2 1
   ATOM 4915 N B TRP A 138 ? -8.30643 17.17807 63.81377 0.446 16.99389 N ? A ? 133 N 1
   ATOM 4916 CA B TRP A 138 ? -7.51690 16.20223 63.06882 0.446 18.39511 C ? A ? 133 CA 1
   ATOM 4917 C B TRP A 138 ? -8.34899 15.56197 61.96880 0.446 17.71789 C ? A ? 133 C 1
   ATOM 4918 O B TRP A 138 ? -7.85505 15.33998 60.85911 0.446 16.59813 O ? A ? 133 O 1
   ATOM 4919 CB B TRP A 138 ? -6.96192 15.13052 64.00785 0.446 17.93945 C ? A ? 133 CB 1
   ATOM 4920 CG B TRP A 138 ? -6.17531 14.05624 63.29236 0.446 18.72579 C ? A ? 133 CG 1
   ATOM 4921 CD1 B TRP A 138 ? -4.82340 14.02310 63.09392 0.446 19.76038 C ? A ? 133 CD1 1
   ATOM 4922 CD2 B TRP A 138 ? -6.69749 12.86618 62.68421 0.446 20.03383 C ? A ? 133 CD2 1
   ATOM 4923 NE1 B TRP A 138 ? -4.47200 12.88647 62.40144 0.446 19.73747 N ? A ? 133 NE1 1
   ATOM 4924 CE2 B TRP A 138 ? -5.60344 12.15920 62.13932 0.446 21.02405 C ? A ? 133 CE2 1
   ATOM 4925 CE3 B TRP A 138 ? -7.98131 12.32980 62.54894 0.446 20.46710 C ? A ? 133 CE3 1
   ATOM 4926 CZ2 B TRP A 138 ? -5.75655 10.94727 61.46901 0.446 20.81653 C ? A ? 133 CZ2 1
   ATOM 4927 CZ3 B TRP A 138 ? -8.13063 11.12101 61.88427 0.446 22.93600 C ? A ? 133 CZ3 1
   ATOM 4928 CH2 B TRP A 138 ? -7.02490 10.44587 61.35237 0.446 22.58756 C ? A ? 133 CH2 1
   ATOM 4929 H B TRP A 138 ? -8.37120 17.02899 64.65827 0.446 20.29048 H ? A ? 133 H 1
   ATOM 4930 HA B TRP A 138 ? -6.76270 16.65754 62.66291 0.446 21.97194 H ? A ? 133 HA 1
   ATOM 4931 HB2 B TRP A 138 ? -6.37183 15.55278 64.65158 0.446 21.42515 H ? A ? 133 HB2 1
   ATOM 4932 HB3 B TRP A 138 ? -7.70146 14.70229 64.46676 0.446 21.42515 H ? A ? 133 HB3 1
   ATOM 4933 HD1 B TRP A 138 ? -4.22688 14.67458 63.38483 0.446 23.61026 H ? A ? 133 HD1 1
   ATOM 4934 HE1 B TRP A 138 ? -3.67270 12.66836 62.17091 0.446 23.58277 H ? A ? 133 HE1 1
   ATOM 4935 HE3 B TRP A 138 ? -8.72029 12.77412 62.89736 0.446 24.45833 H ? A ? 133 HE3 1
   ATOM 4936 HZ2 B TRP A 138 ? -5.02474 10.49613 61.11430 0.446 24.87764 H ? A ? 133 HZ2 1
   ATOM 4937 HZ3 B TRP A 138 ? -8.97948 10.75285 61.79038 0.446 27.42101 H ? A ? 133 HZ3 1
   ATOM 4938 HH2 B TRP A 138 ? -7.15535 9.63840 60.90979 0.446 27.00288 H ? A ? 133 HH2 1
   ATOM 4939 N . ALA A 139 ? -9.61827 15.25421 62.25486 1.000 19.19217 N ? A ? 134 N 1
   ATOM 4940 CA . ALA A 139 ? -10.47412 14.68734 61.22166 1.000 18.15879 C ? A ? 134 CA 1
   ATOM 4941 C . ALA A 139 ? -10.65939 15.66319 60.06814 1.000 16.67988 C ? A ? 134 C 1
   ATOM 4942 O . ALA A 139 ? -10.56934 15.27440 58.90032 1.000 17.94900 O ? A ? 134 O 1
   ATOM 4943 CB . ALA A 139 ? -11.83383 14.29458 61.80697 1.000 20.46146 C ? A ? 134 CB 1
   ATOM 4944 HA . ALA A 139 ? -10.05181 13.88347 60.88057 1.000 21.68835 H ? A ? 134 HA 1
   ATOM 4945 HB1 . ALA A 139 ? -12.38887 13.93053 61.09965 1.000 24.45156 H ? A ? 134 HB1 1
   ATOM 4946 HB2 . ALA A 139 ? -11.69929 13.62760 62.49830 1.000 24.45156 H ? A ? 134 HB2 1
   ATOM 4947 HB3 . ALA A 139 ? -12.25445 15.08265 62.18503 1.000 24.45156 H ? A ? 134 HB3 1
   ATOM 4948 H A ALA A 139 ? -10.00591 15.36879 63.01394 0.554 22.92842 H ? A ? 134 H 1
   ATOM 4949 H B ALA A 139 ? -9.99461 15.36250 63.02052 0.446 22.92842 H ? A ? 134 H 1
   ATOM 4950 N A ILE A 140 ? -10.94427 16.93125 60.38003 0.932 17.48626 N ? A ? 135 N 1
   ATOM 4951 CA A ILE A 140 ? -11.11914 17.93913 59.33679 0.932 17.01429 C ? A ? 135 CA 1
   ATOM 4952 C A ILE A 140 ? -9.82886 18.11205 58.54897 0.932 18.36676 C ? A ? 135 C 1
   ATOM 4953 O A ILE A 140 ? -9.83971 18.20955 57.31532 0.932 19.06405 O ? A ? 135 O 1
   ATOM 4954 CB A ILE A 140 ? -11.57073 19.27176 59.95661 0.932 16.81737 C ? A ? 135 CB 1
   ATOM 4955 CG1 A ILE A 140 ? -13.00399 19.16570 60.48307 0.932 17.63204 C ? A ? 135 CG1 1
   ATOM 4956 CG2 A ILE A 140 ? -11.44788 20.39193 58.93032 0.932 17.63346 C ? A ? 135 CG2 1
   ATOM 4957 CD1 A ILE A 140 ? -13.37062 20.26407 61.46214 0.932 17.71353 C ? A ? 135 CD1 1
   ATOM 4958 H A ILE A 140 ? -11.04029 17.22937 61.18097 0.932 20.88131 H ? A ? 135 H 1
   ATOM 4959 HA A ILE A 140 ? -11.81053 17.63519 58.72810 0.932 20.31496 H ? A ? 135 HA 1
   ATOM 4960 HB A ILE A 140 ? -10.99284 19.47519 60.70865 0.932 20.07865 H ? A ? 135 HB 1
   ATOM 4961 HG12 A ILE A 140 ? -13.61745 19.21864 59.73356 0.932 21.05626 H ? A ? 135 HG12 1
   ATOM 4962 HG13 A ILE A 140 ? -13.10829 18.31522 60.93772 0.932 21.05626 H ? A ? 135 HG13 1
   ATOM 4963 HG21 A ILE A 140 ? -11.98390 21.14643 59.22068 0.932 21.05796 H ? A ? 135 HG21 1
   ATOM 4964 HG22 A ILE A 140 ? -10.51692 20.65511 58.86000 0.932 21.05796 H ? A ? 135 HG22 1
   ATOM 4965 HG23 A ILE A 140 ? -11.76647 20.07051 58.07236 0.932 21.05796 H ? A ? 135 HG23 1
   ATOM 4966 HD11 A ILE A 140 ? -14.26243 20.09675 61.80501 0.932 21.15404 H ? A ? 135 HD11 1
   ATOM 4967 HD12 A ILE A 140 ? -12.73059 20.26398 62.19102 0.932 21.15404 H ? A ? 135 HD12 1
   ATOM 4968 HD13 A ILE A 140 ? -13.34788 21.11773 61.00208 0.932 21.15404 H ? A ? 135 HD13 1
   ATOM 4969 N B ILE A 140 ? -10.92046 16.93749 60.37125 0.068 17.42141 N ? A ? 135 N 1
   ATOM 4970 CA B ILE A 140 ? -11.13980 17.92283 59.31300 0.068 17.03201 C ? A ? 135 CA 1
   ATOM 4971 C B ILE A 140 ? -9.88521 18.07176 58.46198 0.068 18.24116 C ? A ? 135 C 1
   ATOM 4972 O B ILE A 140 ? -9.94956 18.11143 57.22825 0.068 17.97066 O ? A ? 135 O 1
   ATOM 4973 CB B ILE A 140 ? -11.57221 19.27082 59.91620 0.068 16.94635 C ? A ? 135 CB 1
   ATOM 4974 CG1 B ILE A 140 ? -12.98573 19.15981 60.49209 0.068 17.70874 C ? A ? 135 CG1 1
   ATOM 4975 CG2 B ILE A 140 ? -11.49271 20.36963 58.86983 0.068 17.55468 C ? A ? 135 CG2 1
   ATOM 4976 CD1 B ILE A 140 ? -13.42860 20.36886 61.28903 0.068 17.89414 C ? A ? 135 CD1 1
   ATOM 4977 H B ILE A 140 ? -10.97508 17.25186 61.16987 0.068 20.80350 H ? A ? 135 H 1
   ATOM 4978 HA B ILE A 140 ? -11.85580 17.60593 58.74044 0.068 20.33622 H ? A ? 135 HA 1
   ATOM 4979 HB B ILE A 140 ? -10.96617 19.49886 60.63844 0.068 20.23343 H ? A ? 135 HB 1
   ATOM 4980 HG12 B ILE A 140 ? -13.61098 19.04545 59.75937 0.068 21.14829 H ? A ? 135 HG12 1
   ATOM 4981 HG13 B ILE A 140 ? -13.02090 18.39017 61.08142 0.068 21.14829 H ? A ? 135 HG13 1
   ATOM 4982 HG21 B ILE A 140 ? -11.98617 21.14272 59.18560 0.068 20.96343 H ? A ? 135 HG21 1
   ATOM 4983 HG22 B ILE A 140 ? -10.56234 20.60565 58.72979 0.068 20.96343 H ? A ? 135 HG22 1
   ATOM 4984 HG23 B ILE A 140 ? -11.88005 20.04566 58.04163 0.068 20.96343 H ? A ? 135 HG23 1
   ATOM 4985 HD11 B ILE A 140 ? -14.21235 20.13390 61.81002 0.068 21.37077 H ? A ? 135 HD11 1
   ATOM 4986 HD12 B ILE A 140 ? -12.70793 20.63931 61.87929 0.068 21.37077 H ? A ? 135 HD12 1
   ATOM 4987 HD13 B ILE A 140 ? -13.64260 21.08982 60.67640 0.068 21.37077 H ? A ? 135 HD13 1
   ATOM 4988 N A SER A 141 ? -8.70015 18.17930 59.25155 0.661 18.56677 N ? A ? 136 N 1
   ATOM 4989 CA A SER A 141 ? -7.41365 18.29245 58.57487 0.661 17.35990 C ? A ? 136 CA 1
   ATOM 4990 C A SER A 141 ? -7.18932 17.12200 57.62553 0.661 18.80431 C ? A ? 136 C 1
   ATOM 4991 O A SER A 141 ? -6.74510 17.30931 56.48675 0.661 19.55715 O ? A ? 136 O 1
   ATOM 4992 CB A SER A 141 ? -6.29156 18.36644 59.60766 0.661 19.01382 C ? A ? 136 CB 1
   ATOM 4993 OG A SER A 141 ? -5.03513 18.50487 58.98045 0.661 17.38088 O ? A ? 136 OG 1
   ATOM 4994 H A SER A 141 ? -8.65267 18.16165 60.11006 0.932 22.17794 H ? A ? 136 H 1
   ATOM 4995 HA A SER A 141 ? -7.40044 19.11014 58.05322 0.661 20.72968 H ? A ? 136 HA 1
   ATOM 4996 HB2 A SER A 141 ? -6.44274 19.13272 60.18286 0.661 22.71439 H ? A ? 136 HB2 1
   ATOM 4997 HB3 A SER A 141 ? -6.29311 17.55139 60.13358 0.661 22.71439 H ? A ? 136 HB3 1
   ATOM 4998 HG A SER A 141 ? -5.09575 19.03159 58.32892 0.661 20.75486 H ? A ? 136 HG 1
   ATOM 4999 N B SER A 141 ? -8.72432 18.16745 59.11018 0.195 18.39133 N ? A ? 136 N 1
   ATOM 5000 CA B SER A 141 ? -7.47307 18.29663 58.37274 0.195 18.03174 C ? A ? 136 CA 1
   ATOM 5001 C B SER A 141 ? -7.19089 17.04941 57.54461 0.195 18.84366 C ? A ? 136 C 1
   ATOM 5002 O B SER A 141 ? -6.67786 17.14186 56.42343 0.195 19.05213 O ? A ? 136 O 1
   ATOM 5003 CB B SER A 141 ? -6.32337 18.56797 59.34105 0.195 18.55027 C ? A ? 136 CB 1
   ATOM 5004 OG B SER A 141 ? -5.07518 18.55507 58.67691 0.195 17.61931 O ? A ? 136 OG 1
   ATOM 5005 H B SER A 141 ? -8.63609 18.16011 59.96561 0.068 21.96740 H ? A ? 136 H 1
   ATOM 5006 HA B SER A 141 ? -7.54201 19.05079 57.76662 0.195 21.53589 H ? A ? 136 HA 1
   ATOM 5007 HB2 B SER A 141 ? -6.45387 19.43958 59.74624 0.195 22.15814 H ? A ? 136 HB2 1
   ATOM 5008 HB3 B SER A 141 ? -6.32132 17.88081 60.02567 0.195 22.15814 H ? A ? 136 HB3 1
   ATOM 5009 HG B SER A 141 ? -4.46515 18.78339 59.20732 0.195 21.04099 H ? A ? 136 HG 1
   ATOM 5010 N C SER A 141 ? -8.74004 18.47664 58.71313 0.144 18.43347 N ? A ? 136 N 1
   ATOM 5011 CA C SER A 141 ? -7.36110 18.40725 58.24372 0.144 18.22017 C ? A ? 136 CA 1
   ATOM 5012 C C SER A 141 ? -7.12904 17.13421 57.43340 0.144 18.96606 C ? A ? 136 C 1
   ATOM 5013 O C SER A 141 ? -6.65405 17.18697 56.29839 0.144 18.91424 O ? A ? 136 O 1
   ATOM 5014 CB C SER A 141 ? -6.39065 18.46533 59.42371 0.144 18.62946 C ? A ? 136 CB 1
   ATOM 5015 OG C SER A 141 ? -5.04730 18.47770 58.97677 0.144 17.56169 O ? A ? 136 OG 1
   ATOM 5016 HA C SER A 141 ? -7.18024 19.16844 57.67031 0.144 21.76201 H ? A ? 136 HA 1
   ATOM 5017 HB2 C SER A 141 ? -6.56093 19.27370 59.93209 0.144 22.25316 H ? A ? 136 HB2 1
   ATOM 5018 HB3 C SER A 141 ? -6.52904 17.68571 59.98401 0.144 22.25316 H ? A ? 136 HB3 1
   ATOM 5019 HG C SER A 141 ? -4.52669 18.53888 59.63314 0.144 20.97183 H ? A ? 136 HG 1
   ATOM 5020 N A THR A 142 ? -7.48344 15.90519 58.08030 0.701 18.43688 N ? A ? 137 N 1
   ATOM 5021 CA A THR A 142 ? -7.28048 14.73145 57.24283 0.701 19.35337 C ? A ? 137 CA 1
   ATOM 5022 C A THR A 142 ? -8.23443 14.71416 56.05548 0.701 19.55120 C ? A ? 137 C 1
   ATOM 5023 O A THR A 142 ? -7.85397 14.26577 54.97092 0.701 20.73964 O ? A ? 137 O 1
   ATOM 5024 CB A THR A 142 ? -7.43017 13.46485 58.08233 0.701 18.36123 C ? A ? 137 CB 1
   ATOM 5025 OG1 A THR A 142 ? -6.36111 13.40794 59.03717 0.701 20.10652 O ? A ? 137 OG1 1
   ATOM 5026 CG2 A THR A 142 ? -7.40328 12.22590 57.19975 0.701 21.18873 C ? A ? 137 CG2 1
   ATOM 5027 H A THR A 142 ? -7.79849 15.73536 58.86228 0.661 22.02206 H ? A ? 137 H 1
   ATOM 5028 HA A THR A 142 ? -6.37762 14.74682 56.88857 0.701 23.12185 H ? A ? 137 HA 1
   ATOM 5029 HB A THR A 142 ? -8.28115 13.47590 58.54773 0.701 21.93128 H ? A ? 137 HB 1
   ATOM 5030 HG1 A THR A 142 ? -6.33700 14.11872 59.48416 0.701 24.02563 H ? A ? 137 HG1 1
   ATOM 5031 HG21 A THR A 142 ? -7.26413 11.43448 57.74308 0.701 25.32428 H ? A ? 137 HG21 1
   ATOM 5032 HG22 A THR A 142 ? -8.24484 12.13813 56.72543 0.701 25.32428 H ? A ? 137 HG22 1
   ATOM 5033 HG23 A THR A 142 ? -6.68329 12.29458 56.55338 0.701 25.32428 H ? A ? 137 HG23 1
   ATOM 5034 N B THR A 142 ? -7.49891 15.87222 58.08765 0.292 18.47271 N ? A ? 137 N 1
   ATOM 5035 CA B THR A 142 ? -7.35359 14.64314 57.31631 0.292 19.28998 C ? A ? 137 CA 1
   ATOM 5036 C B THR A 142 ? -8.25148 14.66385 56.08670 0.292 19.55027 C ? A ? 137 C 1
   ATOM 5037 O B THR A 142 ? -7.85893 14.19633 55.01249 0.292 20.67266 O ? A ? 137 O 1
   ATOM 5038 CB B THR A 142 ? -7.67593 13.43263 58.19118 0.292 18.81866 C ? A ? 137 CB 1
   ATOM 5039 OG1 B THR A 142 ? -6.72994 13.35344 59.26374 0.292 19.79413 O ? A ? 137 OG1 1
   ATOM 5040 CG2 B THR A 142 ? -7.63567 12.14965 57.37142 0.292 20.56254 C ? A ? 137 CG2 1
   ATOM 5041 H B THR A 142 ? -7.78983 15.76023 58.88917 0.195 22.06506 H ? A ? 137 H 1
   ATOM 5042 HA B THR A 142 ? -6.43289 14.56362 57.02155 0.292 23.04579 H ? A ? 137 HA 1
   ATOM 5043 HB B THR A 142 ? -8.56928 13.52447 58.55778 0.292 22.48020 H ? A ? 137 HB 1
   ATOM 5044 HG1 B THR A 142 ? -6.53219 14.12520 59.52997 0.292 23.65077 H ? A ? 137 HG1 1
   ATOM 5045 HG21 B THR A 142 ? -7.63135 11.37931 57.96087 0.292 24.57286 H ? A ? 137 HG21 1
   ATOM 5046 HG22 B THR A 142 ? -8.41377 12.10011 56.79435 0.292 24.57286 H ? A ? 137 HG22 1
   ATOM 5047 HG23 B THR A 142 ? -6.83557 12.13113 56.82333 0.292 24.57286 H ? A ? 137 HG23 1
   ATOM 5048 N C THR A 142 ? -7.46363 15.98659 58.02722 0.007 18.48346 N ? A ? 137 N 1
   ATOM 5049 CA C THR A 142 ? -7.33088 14.72289 57.31008 0.007 19.31121 C ? A ? 137 CA 1
   ATOM 5050 C C THR A 142 ? -8.23912 14.69126 56.08699 0.007 19.54741 C ? A ? 137 C 1
   ATOM 5051 O C THR A 142 ? -7.84317 14.20758 55.02074 0.007 20.61868 O ? A ? 137 O 1
   ATOM 5052 CB C THR A 142 ? -7.64980 13.55360 58.24267 0.007 18.88920 C ? A ? 137 CB 1
   ATOM 5053 OG1 C THR A 142 ? -6.72195 13.54284 59.33476 0.007 19.36238 O ? A ? 137 OG1 1
   ATOM 5054 CG2 C THR A 142 ? -7.56979 12.23159 57.49244 0.007 20.58543 C ? A ? 137 CG2 1
   ATOM 5055 H C THR A 142 ? -7.76431 15.91529 58.82978 0.144 22.07796 H ? A ? 137 H 1
   ATOM 5056 HA C THR A 142 ? -6.41332 14.62650 57.01060 0.007 23.07126 H ? A ? 137 HA 1
   ATOM 5057 HB C THR A 142 ? -8.55107 13.65148 58.58769 0.007 22.56484 H ? A ? 137 HB 1
   ATOM 5058 HG1 C THR A 142 ? -6.88576 12.89563 59.84455 0.007 23.13266 H ? A ? 137 HG1 1
   ATOM 5059 HG21 C THR A 142 ? -7.54552 11.49390 58.12182 0.007 24.60032 H ? A ? 137 HG21 1
   ATOM 5060 HG22 C THR A 142 ? -8.34404 12.12922 56.91715 0.007 24.60032 H ? A ? 137 HG22 1
   ATOM 5061 HG23 C THR A 142 ? -6.76750 12.20724 56.94779 0.007 24.60032 H ? A ? 137 HG23 1
   ATOM 5062 N . ALA A 143 ? -9.46746 15.19366 56.22723 1.000 19.41428 N ? A ? 138 N 1
   ATOM 5063 CA . ALA A 143 ? -10.36418 15.29662 55.08470 1.000 18.02502 C ? A ? 138 CA 1
   ATOM 5064 C . ALA A 143 ? -9.77657 16.21770 54.02805 1.000 21.41636 C ? A ? 138 C 1
   ATOM 5065 O . ALA A 143 ? -9.84276 15.92115 52.82972 1.000 19.96486 O ? A ? 138 O 1
   ATOM 5066 CB . ALA A 143 ? -11.73819 15.80575 55.53324 1.000 19.29695 C ? A ? 138 CB 1
   ATOM 5067 HA . ALA A 143 ? -10.48671 14.41611 54.69666 1.000 21.52783 H ? A ? 138 HA 1
   ATOM 5068 HB1 . ALA A 143 ? -12.31562 15.88133 54.75751 1.000 23.05415 H ? A ? 138 HB1 1
   ATOM 5069 HB2 . ALA A 143 ? -12.11656 15.17662 56.16722 1.000 23.05415 H ? A ? 138 HB2 1
   ATOM 5070 HB3 . ALA A 143 ? -11.63185 16.67408 55.95229 1.000 23.05415 H ? A ? 138 HB3 1
   ATOM 5071 H A ALA A 143 ? -9.79780 15.45836 56.97584 0.701 23.19495 H ? A ? 138 H 1
   ATOM 5072 H B ALA A 143 ? -9.79074 15.49613 56.96453 0.292 23.19495 H ? A ? 138 H 1
   ATOM 5073 H C ALA A 143 ? -9.80011 15.47851 56.96738 0.007 23.19495 H ? A ? 138 H 1
   ATOM 5074 N . ALA A 144 ? -9.19418 17.34185 54.46195 1.000 19.86801 N ? A ? 139 N 1
   ATOM 5075 CA . ALA A 144 ? -8.50145 18.23923 53.54637 1.000 22.10615 C ? A ? 139 CA 1
   ATOM 5076 C . ALA A 144 ? -7.35591 17.53170 52.84101 1.000 20.24143 C ? A ? 139 C 1
   ATOM 5077 O . ALA A 144 ? -7.14791 17.72492 51.63745 1.000 21.74226 O ? A ? 139 O 1
   ATOM 5078 CB . ALA A 144 ? -7.97424 19.45752 54.30292 1.000 20.55058 C ? A ? 139 CB 1
   ATOM 5079 H . ALA A 144 ? -9.18815 17.60370 55.28109 1.000 23.73942 H ? A ? 139 H 1
   ATOM 5080 HA . ALA A 144 ? -9.13360 18.54319 52.87637 1.000 26.42519 H ? A ? 139 HA 1
   ATOM 5081 HB1 . ALA A 144 ? -7.51347 20.04104 53.67996 1.000 24.55851 H ? A ? 139 HB1 1
   ATOM 5082 HB2 . ALA A 144 ? -8.72158 19.92720 54.70515 1.000 24.55851 H ? A ? 139 HB2 1
   ATOM 5083 HB3 . ALA A 144 ? -7.36078 19.15972 54.99277 1.000 24.55851 H ? A ? 139 HB3 1
   ATOM 5084 N A MET A 145 ? -6.56963 16.74819 53.58873 0.611 19.84594 N ? A ? 140 N 1
   ATOM 5085 CA A MET A 145 ? -5.45353 16.03428 52.97911 0.611 20.03919 C ? A ? 140 CA 1
   ATOM 5086 C A MET A 145 ? -5.95788 15.06836 51.91915 0.611 22.08607 C ? A ? 140 C 1
   ATOM 5087 O A MET A 145 ? -5.39610 14.99053 50.82317 0.611 21.97080 O ? A ? 140 O 1
   ATOM 5088 CB A MET A 145 ? -4.65481 15.27364 54.04438 0.611 21.13084 C ? A ? 140 CB 1
   ATOM 5089 CG A MET A 145 ? -3.33416 14.69709 53.52422 0.611 20.50702 C ? A ? 140 CG 1
   ATOM 5090 SD A MET A 145 ? -2.50644 13.54305 54.64365 0.611 21.84905 S ? A ? 140 SD 1
   ATOM 5091 CE A MET A 145 ? -3.61791 12.13817 54.53417 0.611 23.09172 C ? A ? 140 CE 1
   ATOM 5092 H A MET A 145 ? -6.66220 16.61805 54.43377 0.611 23.71293 H ? A ? 140 H 1
   ATOM 5093 HA A MET A 145 ? -4.85679 16.68314 52.57440 0.611 23.94483 H ? A ? 140 HA 1
   ATOM 5094 HB2 A MET A 145 ? -4.44770 15.88045 54.77224 0.611 25.25482 H ? A ? 140 HB2 1
   ATOM 5095 HB3 A MET A 145 ? -5.19298 14.53555 54.37073 0.611 25.25482 H ? A ? 140 HB3 1
   ATOM 5096 HG2 A MET A 145 ? -3.51122 14.22208 52.69723 0.611 24.50624 H ? A ? 140 HG2 1
   ATOM 5097 HG3 A MET A 145 ? -2.72200 15.43148 53.36047 0.611 24.50624 H ? A ? 140 HG3 1
   ATOM 5098 HE1 A MET A 145 ? -3.27145 11.41781 55.08367 0.611 27.60788 H ? A ? 140 HE1 1
   ATOM 5099 HE2 A MET A 145 ? -4.49507 12.40395 54.85174 0.611 27.60788 H ? A ? 140 HE2 1
   ATOM 5100 HE3 A MET A 145 ? -3.67394 11.85113 53.60931 0.611 27.60788 H ? A ? 140 HE3 1
   ATOM 5101 N B MET A 145 ? -6.59875 16.70112 53.56078 0.389 19.84751 N ? A ? 140 N 1
   ATOM 5102 CA B MET A 145 ? -5.50377 15.98802 52.90911 0.389 20.10185 C ? A ? 140 CA 1
   ATOM 5103 C B MET A 145 ? -6.03535 14.99360 51.88320 0.389 22.14041 C ? A ? 140 C 1
   ATOM 5104 O B MET A 145 ? -5.42415 14.79519 50.82559 0.389 22.10182 O ? A ? 140 O 1
   ATOM 5105 CB B MET A 145 ? -4.64141 15.26590 53.94310 0.389 21.15869 C ? A ? 140 CB 1
   ATOM 5106 CG B MET A 145 ? -3.34625 14.70809 53.36552 0.389 20.56880 C ? A ? 140 CG 1
   ATOM 5107 SD B MET A 145 ? -2.85480 13.13796 54.10236 0.389 25.36080 S ? A ? 140 SD 1
   ATOM 5108 CE B MET A 145 ? -4.23430 12.10656 53.61037 0.389 22.25017 C ? A ? 140 CE 1
   ATOM 5109 H B MET A 145 ? -6.69568 16.53896 54.39977 0.389 23.71482 H ? A ? 140 H 1
   ATOM 5110 HA B MET A 145 ? -4.94138 16.64052 52.46318 0.389 24.02003 H ? A ? 140 HA 1
   ATOM 5111 HB2 B MET A 145 ? -4.40866 15.89021 54.64806 0.389 25.28824 H ? A ? 140 HB2 1
   ATOM 5112 HB3 B MET A 145 ? -5.14751 14.52437 54.31040 0.389 25.28824 H ? A ? 140 HB3 1
   ATOM 5113 HG2 B MET A 145 ? -3.46265 14.56639 52.41301 0.389 24.58037 H ? A ? 140 HG2 1
   ATOM 5114 HG3 B MET A 145 ? -2.63255 15.34627 53.52121 0.389 24.58037 H ? A ? 140 HG3 1
   ATOM 5115 HE1 B MET A 145 ? -3.97312 11.17506 53.68102 0.389 26.59801 H ? A ? 140 HE1 1
   ATOM 5116 HE2 B MET A 145 ? -4.98647 12.28456 54.19641 0.389 26.59801 H ? A ? 140 HE2 1
   ATOM 5117 HE3 B MET A 145 ? -4.47289 12.31457 52.69347 0.389 26.59801 H ? A ? 140 HE3 1
   ATOM 5118 N A LEU A 146 ? -7.02077 14.32118 52.22838 0.611 19.92312 N ? A ? 141 N 1
   ATOM 5119 CA A LEU A 146 ? -7.54324 13.35619 51.27227 0.611 21.79533 C ? A ? 141 CA 1
   ATOM 5120 C A LEU A 146 ? -8.09267 14.05334 50.03448 0.611 21.73895 C ? A ? 141 C 1
   ATOM 5121 O A LEU A 146 ? -7.95228 13.54019 48.91627 0.611 23.76959 O ? A ? 141 O 1
   ATOM 5122 CB A LEU A 146 ? -8.61936 12.49409 51.94437 0.611 20.11785 C ? A ? 141 CB 1
   ATOM 5123 CG A LEU A 146 ? -8.03801 11.64806 53.07803 0.611 21.53679 C ? A ? 141 CG 1
   ATOM 5124 CD1 A LEU A 146 ? -9.10664 11.04314 53.95412 0.611 22.96161 C ? A ? 141 CD1 1
   ATOM 5125 CD2 A LEU A 146 ? -7.14807 10.53969 52.48979 0.611 23.21612 C ? A ? 141 CD2 1
   ATOM 5126 H A LEU A 146 ? -7.44807 14.35587 52.97391 0.611 23.80555 H ? A ? 141 H 1
   ATOM 5127 HA A LEU A 146 ? -6.82717 12.76825 50.98509 0.611 26.05221 H ? A ? 141 HA 1
   ATOM 5128 HB2 A LEU A 146 ? -9.30556 13.07113 52.31457 0.611 24.03923 H ? A ? 141 HB2 1
   ATOM 5129 HB3 A LEU A 146 ? -9.00767 11.89719 51.28571 0.611 24.03923 H ? A ? 141 HB3 1
   ATOM 5130 HG A LEU A 146 ? -7.50772 12.22867 53.64598 0.611 25.74195 H ? A ? 141 HG 1
   ATOM 5131 HD11 A LEU A 146 ? -8.68308 10.53882 54.66628 0.611 27.45175 H ? A ? 141 HD11 1
   ATOM 5132 HD12 A LEU A 146 ? -9.64766 11.75530 54.32967 0.611 27.45175 H ? A ? 141 HD12 1
   ATOM 5133 HD13 A LEU A 146 ? -9.66033 10.45538 53.41666 0.611 27.45175 H ? A ? 141 HD13 1
   ATOM 5134 HD21 A LEU A 146 ? -6.94746 9.89355 53.18489 0.611 27.75715 H ? A ? 141 HD21 1
   ATOM 5135 HD22 A LEU A 146 ? -7.62202 10.10678 51.76257 0.611 27.75715 H ? A ? 141 HD22 1
   ATOM 5136 HD23 A LEU A 146 ? -6.32665 10.93614 52.15965 0.611 27.75715 H ? A ? 141 HD23 1
   ATOM 5137 N B LEU A 146 ? -7.16114 14.34264 52.18483 0.389 19.81151 N ? A ? 141 N 1
   ATOM 5138 CA B LEU A 146 ? -7.75248 13.42063 51.22374 0.389 21.74050 C ? A ? 141 CA 1
   ATOM 5139 C B LEU A 146 ? -8.20000 14.14627 49.96447 0.389 21.64758 C ? A ? 141 C 1
   ATOM 5140 O B LEU A 146 ? -8.14916 13.57678 48.86764 0.389 23.85271 O ? A ? 141 O 1
   ATOM 5141 CB B LEU A 146 ? -8.93024 12.68151 51.86060 0.389 20.64375 C ? A ? 141 CB 1
   ATOM 5142 CG B LEU A 146 ? -8.57351 11.70871 52.98364 0.389 21.62020 C ? A ? 141 CG 1
   ATOM 5143 CD1 B LEU A 146 ? -9.83099 11.22168 53.69387 0.389 22.16320 C ? A ? 141 CD1 1
   ATOM 5144 CD2 B LEU A 146 ? -7.78150 10.52588 52.44158 0.389 21.43442 C ? A ? 141 CD2 1
   ATOM 5145 H B LEU A 146 ? -7.59198 14.41739 52.92536 0.389 23.67162 H ? A ? 141 H 1
   ATOM 5146 HA B LEU A 146 ? -7.08838 12.76017 50.97143 0.389 25.98640 H ? A ? 141 HA 1
   ATOM 5147 HB2 B LEU A 146 ? -9.53721 13.34071 52.23201 0.389 24.67031 H ? A ? 141 HB2 1
   ATOM 5148 HB3 B LEU A 146 ? -9.37830 12.17088 51.16822 0.389 24.67031 H ? A ? 141 HB3 1
   ATOM 5149 HG B LEU A 146 ? -8.01968 12.17247 53.63102 0.389 25.84205 H ? A ? 141 HG 1
   ATOM 5150 HD11 B LEU A 146 ? -9.57683 10.60770 54.40051 0.389 26.49365 H ? A ? 141 HD11 1
   ATOM 5151 HD12 B LEU A 146 ? -10.29668 11.98477 54.07033 0.389 26.49365 H ? A ? 141 HD12 1
   ATOM 5152 HD13 B LEU A 146 ? -10.40112 10.76981 53.05225 0.389 26.49365 H ? A ? 141 HD13 1
   ATOM 5153 HD21 B LEU A 146 ? -7.63505 9.88883 53.15826 0.389 25.61911 H ? A ? 141 HD21 1
   ATOM 5154 HD22 B LEU A 146 ? -8.28671 10.10871 51.72630 0.389 25.61911 H ? A ? 141 HD22 1
   ATOM 5155 HD23 B LEU A 146 ? -6.93012 10.84441 52.10305 0.389 25.61911 H ? A ? 141 HD23 1
   ATOM 5156 N A TYR A 147 ? -8.70691 15.22127 50.20291 0.611 20.96732 N ? A ? 142 N 1
   ATOM 5157 CA A TYR A 147 ? -9.07836 16.00430 49.03213 0.611 20.43889 C ? A ? 142 CA 1
   ATOM 5158 C A TYR A 147 ? -7.85052 16.34857 48.19705 0.611 22.66766 C ? A ? 142 C 1
   ATOM 5159 O A TYR A 147 ? -7.89313 16.30309 46.96200 0.611 22.47164 O ? A ? 142 O 1
   ATOM 5160 CB A TYR A 147 ? -9.81419 17.28089 49.44354 0.611 24.34300 C ? A ? 142 CB 1
   ATOM 5161 CG A TYR A 147 ? -10.24470 18.10829 48.25556 0.611 24.89325 C ? A ? 142 CG 1
   ATOM 5162 CD1 A TYR A 147 ? -11.35464 17.75011 47.50080 0.611 26.88105 C ? A ? 142 CD1 1
   ATOM 5163 CD2 A TYR A 147 ? -9.53552 19.23886 47.87996 0.611 25.76486 C ? A ? 142 CD2 1
   ATOM 5164 CE1 A TYR A 147 ? -11.74816 18.49886 46.41197 0.611 26.63874 C ? A ? 142 CE1 1
   ATOM 5165 CE2 A TYR A 147 ? -9.92238 19.99565 46.79240 0.611 25.04211 C ? A ? 142 CE2 1
   ATOM 5166 CZ A TYR A 147 ? -11.02640 19.61961 46.06055 0.611 26.93361 C ? A ? 142 CZ 1
   ATOM 5167 OH A TYR A 147 ? -11.41551 20.37167 44.97562 0.611 30.92157 O ? A ? 142 OH 1
   ATOM 5168 H A TYR A 147 ? -8.91330 15.57141 50.96081 0.611 25.05859 H ? A ? 142 H 1
   ATOM 5169 HA A TYR A 147 ? -9.68598 15.47674 48.49049 0.611 24.42447 H ? A ? 142 HA 1
   ATOM 5170 HB2 A TYR A 147 ? -10.60772 17.04075 49.94706 0.611 29.10940 H ? A ? 142 HB2 1
   ATOM 5171 HB3 A TYR A 147 ? -9.22533 17.82335 49.99116 0.611 29.10940 H ? A ? 142 HB3 1
   ATOM 5172 HD1 A TYR A 147 ? -11.84062 16.99225 47.73397 0.611 32.15507 H ? A ? 142 HD1 1
   ATOM 5173 HD2 A TYR A 147 ? -8.78617 19.49172 48.36927 0.611 30.81564 H ? A ? 142 HD2 1
   ATOM 5174 HE1 A TYR A 147 ? -12.49554 18.24948 45.91788 0.611 31.86430 H ? A ? 142 HE1 1
   ATOM 5175 HE2 A TYR A 147 ? -9.44033 20.75484 46.55541 0.611 29.94834 H ? A ? 142 HE2 1
   ATOM 5176 HH A TYR A 147 ? -10.87053 20.99846 44.85020 0.611 37.00369 H ? A ? 142 HH 1
   ATOM 5177 N B TYR A 147 ? -8.62470 15.40444 50.09005 0.389 21.01778 N ? A ? 142 N 1
   ATOM 5178 CA B TYR A 147 ? -8.97367 16.17112 48.89908 0.389 20.73175 C ? A ? 142 CA 1
   ATOM 5179 C B TYR A 147 ? -7.75454 16.38697 48.01274 0.389 22.59999 C ? A ? 142 C 1
   ATOM 5180 O B TYR A 147 ? -7.80657 16.16040 46.79788 0.389 22.65452 O ? A ? 142 O 1
   ATOM 5181 CB B TYR A 147 ? -9.58282 17.51825 49.28195 0.389 24.06244 C ? A ? 142 CB 1
   ATOM 5182 CG B TYR A 147 ? -9.80276 18.40071 48.07466 0.389 24.78203 C ? A ? 142 CG 1
   ATOM 5183 CD1 B TYR A 147 ? -10.90683 18.21894 47.25311 0.389 26.38268 C ? A ? 142 CD1 1
   ATOM 5184 CD2 B TYR A 147 ? -8.89739 19.40057 47.74254 0.389 25.57708 C ? A ? 142 CD2 1
   ATOM 5185 CE1 B TYR A 147 ? -11.11190 19.01366 46.14409 0.389 26.68829 C ? A ? 142 CE1 1
   ATOM 5186 CE2 B TYR A 147 ? -9.09527 20.20222 46.63358 0.389 26.16170 C ? A ? 142 CE2 1
   ATOM 5187 CZ B TYR A 147 ? -10.20366 20.00275 45.83847 0.389 26.08971 C ? A ? 142 CZ 1
   ATOM 5188 OH B TYR A 147 ? -10.40614 20.79595 44.73396 0.389 31.06996 O ? A ? 142 OH 1
   ATOM 5189 H B TYR A 147 ? -8.71671 15.82508 50.83450 0.389 25.11915 H ? A ? 142 H 1
   ATOM 5190 HA B TYR A 147 ? -9.63923 15.66977 48.40252 0.389 24.77590 H ? A ? 142 HA 1
   ATOM 5191 HB2 B TYR A 147 ? -10.44027 17.37039 49.71068 0.389 28.77274 H ? A ? 142 HB2 1
   ATOM 5192 HB3 B TYR A 147 ? -8.98301 17.97847 49.88967 0.389 28.77274 H ? A ? 142 HB3 1
   ATOM 5193 HD1 B TYR A 147 ? -11.51974 17.54895 47.45400 0.389 31.55702 H ? A ? 142 HD1 1
   ATOM 5194 HD2 B TYR A 147 ? -8.14618 19.53283 48.27461 0.389 30.59031 H ? A ? 142 HD2 1
   ATOM 5195 HE1 B TYR A 147 ? -11.85903 18.88221 45.60612 0.389 31.92375 H ? A ? 142 HE1 1
   ATOM 5196 HE2 B TYR A 147 ? -8.48445 20.87187 46.42533 0.389 31.29185 H ? A ? 142 HE2 1
   ATOM 5197 HH B TYR A 147 ? -11.07489 20.52465 44.30412 0.389 37.18175 H ? A ? 142 HH 1
   ATOM 5198 N A ILE A 148 ? -6.74574 16.70004 48.85358 0.611 21.92222 N ? A ? 143 N 1
   ATOM 5199 CA A ILE A 148 ? -5.51277 16.98871 48.12685 0.611 21.91672 C ? A ? 143 CA 1
   ATOM 5200 C A ILE A 148 ? -5.04148 15.74754 47.38154 0.611 22.32356 C ? A ? 143 C 1
   ATOM 5201 O A ILE A 148 ? -4.74098 15.79460 46.18391 0.611 22.51838 O ? A ? 143 O 1
   ATOM 5202 CB A ILE A 148 ? -4.43085 17.50980 49.09014 0.611 21.29619 C ? A ? 143 CB 1
   ATOM 5203 CG1 A ILE A 148 ? -4.85114 18.85712 49.68378 0.611 20.50936 C ? A ? 143 CG1 1
   ATOM 5204 CG2 A ILE A 148 ? -3.10474 17.63926 48.36505 0.611 20.67352 C ? A ? 143 CG2 1
   ATOM 5205 CD1 A ILE A 148 ? -4.07574 19.24559 50.93157 0.611 18.40955 C ? A ? 143 CD1 1
   ATOM 5206 H A ILE A 148 ? -6.68463 16.77753 49.70790 0.611 26.20447 H ? A ? 143 H 1
   ATOM 5207 HA A ILE A 148 ? -5.69311 17.68350 47.47443 0.611 26.19788 H ? A ? 143 HA 1
   ATOM 5208 HB A ILE A 148 ? -4.32914 16.87339 49.81508 0.611 25.45323 H ? A ? 143 HB 1
   ATOM 5209 HG12 A ILE A 148 ? -4.70808 19.54894 49.01909 0.611 24.50904 H ? A ? 143 HG12 1
   ATOM 5210 HG13 A ILE A 148 ? -5.79077 18.81392 49.92073 0.611 24.50904 H ? A ? 143 HG13 1
   ATOM 5211 HG21 A ILE A 148 ? -2.51514 18.20820 48.88427 0.611 24.70603 H ? A ? 143 HG21 1
   ATOM 5212 HG22 A ILE A 148 ? -2.71153 16.75806 48.26618 0.611 24.70603 H ? A ? 143 HG22 1
   ATOM 5213 HG23 A ILE A 148 ? -3.25931 18.03237 47.49186 0.611 24.70603 H ? A ? 143 HG23 1
   ATOM 5214 HD11 A ILE A 148 ? -4.45101 20.06294 51.29489 0.611 21.98927 H ? A ? 143 HD11 1
   ATOM 5215 HD12 A ILE A 148 ? -4.14720 18.53059 51.58316 0.611 21.98927 H ? A ? 143 HD12 1
   ATOM 5216 HD13 A ILE A 148 ? -3.14559 19.38542 50.69460 0.611 21.98927 H ? A ? 143 HD13 1
   ATOM 5217 N B ILE A 148 ? -6.64667 16.84353 48.60253 0.389 22.19912 N ? A ? 143 N 1
   ATOM 5218 CA B ILE A 148 ? -5.46369 17.16376 47.80474 0.389 22.27919 C ? A ? 143 CA 1
   ATOM 5219 C B ILE A 148 ? -5.02185 15.94704 47.00306 0.389 22.62807 C ? A ? 143 C 1
   ATOM 5220 O B ILE A 148 ? -4.84358 16.01940 45.78253 0.389 23.37451 O ? A ? 143 O 1
   ATOM 5221 CB B ILE A 148 ? -4.32922 17.69120 48.70165 0.389 21.47265 C ? A ? 143 CB 1
   ATOM 5222 CG1 B ILE A 148 ? -4.72705 19.03796 49.31113 0.389 20.41125 C ? A ? 143 CG1 1
   ATOM 5223 CG2 B ILE A 148 ? -3.04879 17.81548 47.90156 0.389 21.05343 C ? A ? 143 CG2 1
   ATOM 5224 CD1 B ILE A 148 ? -3.66187 19.66930 50.19018 0.389 20.52658 C ? A ? 143 CD1 1
   ATOM 5225 H B ILE A 148 ? -6.55640 16.97413 49.44775 0.389 26.53676 H ? A ? 143 H 1
   ATOM 5226 HA B ILE A 148 ? -5.69840 17.86706 47.17929 0.389 26.63284 H ? A ? 143 HA 1
   ATOM 5227 HB B ILE A 148 ? -4.17814 17.06187 49.42416 0.389 25.66499 H ? A ? 143 HB 1
   ATOM 5228 HG12 B ILE A 148 ? -4.91845 19.65883 48.59086 0.389 24.39131 H ? A ? 143 HG12 1
   ATOM 5229 HG13 B ILE A 148 ? -5.51854 18.90867 49.85678 0.389 24.39131 H ? A ? 143 HG13 1
   ATOM 5230 HG21 B ILE A 148 ? -2.38962 18.28966 48.43215 0.389 25.16193 H ? A ? 143 HG21 1
   ATOM 5231 HG22 B ILE A 148 ? -2.72344 16.92737 47.68634 0.389 25.16193 H ? A ? 143 HG22 1
   ATOM 5232 HG23 B ILE A 148 ? -3.23259 18.30710 47.08582 0.389 25.16193 H ? A ? 143 HG23 1
   ATOM 5233 HD11 B ILE A 148 ? -4.08178 20.31234 50.78270 0.389 24.52970 H ? A ? 143 HD11 1
   ATOM 5234 HD12 B ILE A 148 ? -3.22867 18.97427 50.70995 0.389 24.52970 H ? A ? 143 HD12 1
   ATOM 5235 HD13 B ILE A 148 ? -3.01061 20.11518 49.62631 0.389 24.52970 H ? A ? 143 HD13 1
   ATOM 5236 N A LEU A 149 ? -4.96717 14.61669 48.08282 0.611 22.68439 N ? A ? 144 N 1
   ATOM 5237 CA A LEU A 149 ? -4.56618 13.37013 47.44460 0.611 24.45921 C ? A ? 144 CA 1
   ATOM 5238 C A LEU A 149 ? -5.47975 13.01544 46.27565 0.611 25.25301 C ? A ? 144 C 1
   ATOM 5239 O A LEU A 149 ? -5.01716 12.45928 45.27191 0.611 27.34082 O ? A ? 144 O 1
   ATOM 5240 CB A LEU A 149 ? -4.56507 12.24293 48.47556 0.611 23.04438 C ? A ? 144 CB 1
   ATOM 5241 CG A LEU A 149 ? -3.31359 12.09600 49.33882 0.611 24.73554 C ? A ? 144 CG 1
   ATOM 5242 CD1 A LEU A 149 ? -2.92764 13.40712 49.99366 0.611 26.85144 C ? A ? 144 CD1 1
   ATOM 5243 CD2 A LEU A 149 ? -3.51051 11.01062 50.40524 0.611 23.91494 C ? A ? 144 CD2 1
   ATOM 5244 H A LEU A 149 ? -5.14243 14.54656 48.92184 0.611 27.11908 H ? A ? 144 H 1
   ATOM 5245 HA A LEU A 149 ? -3.66575 13.46952 47.09784 0.611 29.24886 H ? A ? 144 HA 1
   ATOM 5246 HB2 A LEU A 149 ? -5.30992 12.38965 49.07937 0.611 27.55106 H ? A ? 144 HB2 1
   ATOM 5247 HB3 A LEU A 149 ? -4.68224 11.40466 48.00176 0.611 27.55106 H ? A ? 144 HB3 1
   ATOM 5248 HG A LEU A 149 ? -2.58262 11.83036 48.75914 0.611 29.58046 H ? A ? 144 HG 1
   ATOM 5249 HD11 A LEU A 149 ? -2.10090 13.28309 50.48561 0.611 32.11953 H ? A ? 144 HD11 1
   ATOM 5250 HD12 A LEU A 149 ? -2.80539 14.07982 49.30559 0.611 32.11953 H ? A ? 144 HD12 1
   ATOM 5251 HD13 A LEU A 149 ? -3.63538 13.67808 50.59913 0.611 32.11953 H ? A ? 144 HD13 1
   ATOM 5252 HD21 A LEU A 149 ? -2.73826 11.00073 50.99213 0.611 28.59574 H ? A ? 144 HD21 1
   ATOM 5253 HD22 A LEU A 149 ? -4.31102 11.21054 50.91525 0.611 28.59574 H ? A ? 144 HD22 1
   ATOM 5254 HD23 A LEU A 149 ? -3.60383 10.15039 49.96684 0.611 28.59574 H ? A ? 144 HD23 1
   ATOM 5255 N B LEU A 149 ? -4.83179 14.81200 47.67793 0.389 23.05728 N ? A ? 144 N 1
   ATOM 5256 CA B LEU A 149 ? -4.42308 13.60281 46.97396 0.389 24.38269 C ? A ? 144 CA 1
   ATOM 5257 C B LEU A 149 ? -5.44942 13.19980 45.92343 0.389 25.59490 C ? A ? 144 C 1
   ATOM 5258 O B LEU A 149 ? -5.08111 12.68749 44.86046 0.389 27.00578 O ? A ? 144 O 1
   ATOM 5259 CB B LEU A 149 ? -4.20408 12.46958 47.97625 0.389 23.69816 C ? A ? 144 CB 1
   ATOM 5260 CG B LEU A 149 ? -3.29647 12.81669 49.15718 0.389 23.68149 C ? A ? 144 CG 1
   ATOM 5261 CD1 B LEU A 149 ? -3.16929 11.64209 50.12333 0.389 24.29809 C ? A ? 144 CD1 1
   ATOM 5262 CD2 B LEU A 149 ? -1.91794 13.25800 48.67105 0.389 23.02150 C ? A ? 144 CD2 1
   ATOM 5263 H B LEU A 149 ? -4.93133 14.71922 48.52709 0.389 27.56655 H ? A ? 144 H 1
   ATOM 5264 HA B LEU A 149 ? -3.58156 13.76631 46.52007 0.389 29.15703 H ? A ? 144 HA 1
   ATOM 5265 HB2 B LEU A 149 ? -5.06589 12.20965 48.33768 0.389 28.33560 H ? A ? 144 HB2 1
   ATOM 5266 HB3 B LEU A 149 ? -3.80091 11.72121 47.50903 0.389 28.33560 H ? A ? 144 HB3 1
   ATOM 5267 HG B LEU A 149 ? -3.69856 13.55492 49.64115 0.389 28.31559 H ? A ? 144 HG 1
   ATOM 5268 HD11 B LEU A 149 ? -2.59943 11.90254 50.86382 0.389 29.05552 H ? A ? 144 HD11 1
   ATOM 5269 HD12 B LEU A 149 ? -4.05108 11.40627 50.45157 0.389 29.05552 H ? A ? 144 HD12 1
   ATOM 5270 HD13 B LEU A 149 ? -2.77842 10.88832 49.65434 0.389 29.05552 H ? A ? 144 HD13 1
   ATOM 5271 HD21 B LEU A 149 ? -1.33685 13.38034 49.43803 0.389 27.52361 H ? A ? 144 HD21 1
   ATOM 5272 HD22 B LEU A 149 ? -1.55511 12.57383 48.08695 0.389 27.52361 H ? A ? 144 HD22 1
   ATOM 5273 HD23 B LEU A 149 ? -2.00652 14.09364 48.18654 0.389 27.52361 H ? A ? 144 HD23 1
   ATOM 5274 N A TYR A 150 ? -6.77015 13.33442 46.38076 0.611 25.06705 N ? A ? 145 N 1
   ATOM 5275 CA A TYR A 150 ? -7.70524 13.05514 45.29583 0.611 26.57238 C ? A ? 145 CA 1
   ATOM 5276 C A TYR A 150 ? -7.40513 13.91372 44.07264 0.611 28.88950 C ? A ? 145 C 1
   ATOM 5277 O A TYR A 150 ? -7.35771 13.41049 42.94416 0.611 28.41392 O ? A ? 145 O 1
   ATOM 5278 CB A TYR A 150 ? -9.13598 13.29316 45.77643 0.611 28.84090 C ? A ? 145 CB 1
   ATOM 5279 CG A TYR A 150 ? -10.17307 13.20830 44.68310 0.611 34.80580 C ? A ? 145 CG 1
   ATOM 5280 CD1 A TYR A 150 ? -10.70179 11.98570 44.30250 0.611 39.34289 C ? A ? 145 CD1 1
   ATOM 5281 CD2 A TYR A 150 ? -10.62582 14.35069 44.03384 0.611 36.75380 C ? A ? 145 CD2 1
   ATOM 5282 CE1 A TYR A 150 ? -11.65033 11.89585 43.30437 0.611 41.95911 C ? A ? 145 CE1 1
   ATOM 5283 CE2 A TYR A 150 ? -11.57699 14.27177 43.03163 0.611 39.76291 C ? A ? 145 CE2 1
   ATOM 5284 CZ A TYR A 150 ? -12.08467 13.03969 42.67251 0.611 45.08219 C ? A ? 145 CZ 1
   ATOM 5285 OH A TYR A 150 ? -13.03027 12.94707 41.67826 0.611 51.15375 O ? A ? 145 OH 1
   ATOM 5286 H A TYR A 150 ? -7.12688 13.71131 47.06654 0.611 29.97827 H ? A ? 145 H 1
   ATOM 5287 HA A TYR A 150 ? -7.61703 12.12432 45.03758 0.611 31.78466 H ? A ? 145 HA 1
   ATOM 5288 HB2 A TYR A 150 ? -9.35521 12.62403 46.44359 0.611 34.50689 H ? A ? 145 HB2 1
   ATOM 5289 HB3 A TYR A 150 ? -9.18968 14.17994 46.16582 0.611 34.50689 H ? A ? 145 HB3 1
   ATOM 5290 HD1 A TYR A 150 ? -10.41201 11.21100 44.72767 0.611 47.10927 H ? A ? 145 HD1 1
   ATOM 5291 HD2 A TYR A 150 ? -10.28434 15.18096 44.27660 0.611 44.00237 H ? A ? 145 HD2 1
   ATOM 5292 HE1 A TYR A 150 ? -11.99444 11.06722 43.05969 0.611 50.24874 H ? A ? 145 HE1 1
   ATOM 5293 HE2 A TYR A 150 ? -11.87175 15.04296 42.60350 0.611 47.61330 H ? A ? 145 HE2 1
   ATOM 5294 HH A TYR A 150 ? -13.21826 13.71271 41.38834 0.611 61.28231 H ? A ? 145 HH 1
   ATOM 5295 N B TYR A 150 ? -6.73480 13.44422 46.18770 0.389 25.30125 N ? A ? 145 N 1
   ATOM 5296 CA B TYR A 150 ? -7.76151 13.14118 45.19511 0.389 26.48917 C ? A ? 145 CA 1
   ATOM 5297 C B TYR A 150 ? -7.54632 13.93839 43.91609 0.389 28.96730 C ? A ? 145 C 1
   ATOM 5298 O B TYR A 150 ? -7.81314 13.44277 42.81614 0.389 29.39638 O ? A ? 145 O 1
   ATOM 5299 CB B TYR A 150 ? -9.15024 13.42682 45.76571 0.389 28.76966 C ? A ? 145 CB 1
   ATOM 5300 CG B TYR A 150 ? -10.25485 13.34727 44.73362 0.389 34.77861 C ? A ? 145 CG 1
   ATOM 5301 CD1 B TYR A 150 ? -10.79532 12.12426 44.36198 0.389 39.20501 C ? A ? 145 CD1 1
   ATOM 5302 CD2 B TYR A 150 ? -10.75548 14.49477 44.12983 0.389 36.59984 C ? A ? 145 CD2 1
   ATOM 5303 CE1 B TYR A 150 ? -11.80253 12.04301 43.41919 0.389 41.90398 C ? A ? 145 CE1 1
   ATOM 5304 CE2 B TYR A 150 ? -11.76386 14.42370 43.18514 0.389 39.78231 C ? A ? 145 CE2 1
   ATOM 5305 CZ B TYR A 150 ? -12.28311 13.19457 42.83464 0.389 45.05575 C ? A ? 145 CZ 1
   ATOM 5306 OH B TYR A 150 ? -13.28620 13.11520 41.89645 0.389 51.04865 O ? A ? 145 OH 1
   ATOM 5307 H B TYR A 150 ? -7.03243 13.77932 46.92168 0.389 30.25931 H ? A ? 145 H 1
   ATOM 5308 HA B TYR A 150 ? -7.71059 12.19695 44.97891 0.389 31.68482 H ? A ? 145 HA 1
   ATOM 5309 HB2 B TYR A 150 ? -9.34361 12.77626 46.45873 0.389 34.42141 H ? A ? 145 HB2 1
   ATOM 5310 HB3 B TYR A 150 ? -9.15681 14.32181 46.13967 0.389 34.42141 H ? A ? 145 HB3 1
   ATOM 5311 HD1 B TYR A 150 ? -10.47377 11.34495 44.75464 0.389 46.94382 H ? A ? 145 HD1 1
   ATOM 5312 HD2 B TYR A 150 ? -10.40678 15.32429 44.36478 0.389 43.81761 H ? A ? 145 HD2 1
   ATOM 5313 HE1 B TYR A 150 ? -12.15402 11.21571 43.18060 0.389 50.18259 H ? A ? 145 HE1 1
   ATOM 5314 HE2 B TYR A 150 ? -12.08952 15.19952 42.78898 0.389 47.63659 H ? A ? 145 HE2 1
   ATOM 5315 HH B TYR A 150 ? -13.48934 13.88454 41.62727 0.389 61.15619 H ? A ? 145 HH 1
   ATOM 5316 N A VAL A 151 ? -7.21429 15.21820 44.27811 0.611 26.10096 N ? A ? 146 N 1
   ATOM 5317 CA A VAL A 151 ? -6.91982 16.11961 43.16818 0.611 27.67518 C ? A ? 146 CA 1
   ATOM 5318 C A VAL A 151 ? -5.65917 15.67599 42.44061 0.611 27.25451 C ? A ? 146 C 1
   ATOM 5319 O A VAL A 151 ? -5.57346 15.75454 41.20949 0.611 29.48642 O ? A ? 146 O 1
   ATOM 5320 CB A VAL A 151 ? -6.79342 17.56477 43.68275 0.611 25.23948 C ? A ? 146 CB 1
   ATOM 5321 CG1 A VAL A 151 ? -6.24161 18.47867 42.59461 0.611 25.68566 C ? A ? 146 CG1 1
   ATOM 5322 CG2 A VAL A 151 ? -8.14219 18.07109 44.18708 0.611 26.48124 C ? A ? 146 CG2 1
   ATOM 5323 H A VAL A 151 ? -7.24988 15.60311 45.04634 0.611 31.21896 H ? A ? 146 H 1
   ATOM 5324 HA A VAL A 151 ? -7.65568 16.08386 42.53721 0.611 33.10802 H ? A ? 146 HA 1
   ATOM 5325 HB A VAL A 151 ? -6.16989 17.57928 44.42565 0.611 30.18519 H ? A ? 146 HB 1
   ATOM 5326 HG11 A VAL A 151 ? -6.39422 19.40187 42.85017 0.611 30.72061 H ? A ? 146 HG11 1
   ATOM 5327 HG12 A VAL A 151 ? -5.29043 18.31529 42.49734 0.611 30.72061 H ? A ? 146 HG12 1
   ATOM 5328 HG13 A VAL A 151 ? -6.69723 18.28684 41.76004 0.611 30.72061 H ? A ? 146 HG13 1
   ATOM 5329 HG21 A VAL A 151 ? -8.03274 18.97104 44.53207 0.611 31.67530 H ? A ? 146 HG21 1
   ATOM 5330 HG22 A VAL A 151 ? -8.77389 18.07357 43.45098 0.611 31.67530 H ? A ? 146 HG22 1
   ATOM 5331 HG23 A VAL A 151 ? -8.45708 17.48293 44.89122 0.611 31.67530 H ? A ? 146 HG23 1
   ATOM 5332 N B VAL A 151 ? -7.07803 15.18067 44.03774 0.389 26.59012 N ? A ? 146 N 1
   ATOM 5333 CA B VAL A 151 ? -6.83578 15.99036 42.84809 0.389 27.70079 C ? A ? 146 CA 1
   ATOM 5334 C B VAL A 151 ? -5.49386 15.63926 42.21848 0.389 27.40357 C ? A ? 146 C 1
   ATOM 5335 O B VAL A 151 ? -5.32574 15.75895 40.99866 0.389 29.54337 O ? A ? 146 O 1
   ATOM 5336 CB B VAL A 151 ? -6.91119 17.48757 43.19302 0.389 26.22711 C ? A ? 146 CB 1
   ATOM 5337 CG1 B VAL A 151 ? -6.69336 18.33416 41.94381 0.389 26.63026 C ? A ? 146 CG1 1
   ATOM 5338 CG2 B VAL A 151 ? -8.24669 17.81905 43.84844 0.389 26.62096 C ? A ? 146 CG2 1
   ATOM 5339 H B VAL A 151 ? -6.89625 15.56981 44.78281 0.389 31.80595 H ? A ? 146 H 1
   ATOM 5340 HA B VAL A 151 ? -7.53149 15.79746 42.20026 0.389 33.13876 H ? A ? 146 HA 1
   ATOM 5341 HB B VAL A 151 ? -6.20754 17.70073 43.82575 0.389 31.37035 H ? A ? 146 HB 1
   ATOM 5342 HG11 B VAL A 151 ? -6.73773 19.27229 42.18640 0.389 31.85412 H ? A ? 146 HG11 1
   ATOM 5343 HG12 B VAL A 151 ? -5.82120 18.12959 41.57180 0.389 31.85412 H ? A ? 146 HG12 1
   ATOM 5344 HG13 B VAL A 151 ? -7.38581 18.12665 41.29700 0.389 31.85412 H ? A ? 146 HG13 1
   ATOM 5345 HG21 B VAL A 151 ? -8.31416 18.78035 43.95916 0.389 31.84296 H ? A ? 146 HG21 1
   ATOM 5346 HG22 B VAL A 151 ? -8.96517 17.50033 43.28001 0.389 31.84296 H ? A ? 146 HG22 1
   ATOM 5347 HG23 B VAL A 151 ? -8.29089 17.38253 44.71353 0.389 31.84296 H ? A ? 146 HG23 1
   ATOM 5348 N A LEU A 152 ? -4.65445 15.21692 43.18637 0.611 26.54534 N ? A ? 147 N 1
   ATOM 5349 CA A LEU A 152 ? -3.41417 14.79583 42.54803 0.611 25.25043 C ? A ? 147 CA 1
   ATOM 5350 C A LEU A 152 ? -3.63833 13.62209 41.60354 0.611 28.84042 C ? A ? 147 C 1
   ATOM 5351 O A LEU A 152 ? -2.94337 13.50609 40.58811 0.611 28.30014 O ? A ? 147 O 1
   ATOM 5352 CB A LEU A 152 ? -2.37550 14.42523 43.60712 0.611 26.42960 C ? A ? 147 CB 1
   ATOM 5353 CG A LEU A 152 ? -1.82736 15.54755 44.48383 0.611 23.21100 C ? A ? 147 CG 1
   ATOM 5354 CD1 A LEU A 152 ? -0.84704 15.00183 45.52021 0.611 24.72870 C ? A ? 147 CD1 1
   ATOM 5355 CD2 A LEU A 152 ? -1.15832 16.61918 43.63625 0.611 25.60371 C ? A ? 147 CD2 1
   ATOM 5356 H A LEU A 152 ? -4.66667 15.14164 44.04298 0.611 31.75221 H ? A ? 147 H 1
   ATOM 5357 HA A LEU A 152 ? -3.06645 15.53863 42.03011 0.611 30.19832 H ? A ? 147 HA 1
   ATOM 5358 HB2 A LEU A 152 ? -2.77970 13.77580 44.20357 0.611 31.61332 H ? A ? 147 HB2 1
   ATOM 5359 HB3 A LEU A 152 ? -1.61620 14.02953 43.15130 0.611 31.61332 H ? A ? 147 HB3 1
   ATOM 5360 HG A LEU A 152 ? -2.56891 15.95593 44.95735 0.611 27.75101 H ? A ? 147 HG 1
   ATOM 5361 HD11 A LEU A 152 ? -0.50729 15.73841 46.05210 0.611 29.57225 H ? A ? 147 HD11 1
   ATOM 5362 HD12 A LEU A 152 ? -1.31030 14.36830 46.09023 0.611 29.57225 H ? A ? 147 HD12 1
   ATOM 5363 HD13 A LEU A 152 ? -0.11548 14.56029 45.06114 0.611 29.57225 H ? A ? 147 HD13 1
   ATOM 5364 HD21 A LEU A 152 ? -0.68095 17.23033 44.21894 0.611 30.62226 H ? A ? 147 HD21 1
   ATOM 5365 HD22 A LEU A 152 ? -0.53834 16.19505 43.02254 0.611 30.62226 H ? A ? 147 HD22 1
   ATOM 5366 HD23 A LEU A 152 ? -1.83901 17.09954 43.13945 0.611 30.62226 H ? A ? 147 HD23 1
   ATOM 5367 N B LEU A 152 ? -4.51290 15.22569 43.02309 0.389 26.38773 N ? A ? 147 N 1
   ATOM 5368 CA B LEU A 152 ? -3.23338 14.81588 42.46005 0.389 25.46786 C ? A ? 147 CA 1
   ATOM 5369 C B LEU A 152 ? -3.37114 13.58539 41.57641 0.389 28.73949 C ? A ? 147 C 1
   ATOM 5370 O B LEU A 152 ? -2.52331 13.36098 40.70368 0.389 28.51059 O ? A ? 147 O 1
   ATOM 5371 CB B LEU A 152 ? -2.22582 14.53834 43.57568 0.389 26.32090 C ? A ? 147 CB 1
   ATOM 5372 CG B LEU A 152 ? -1.80135 15.73040 44.42879 0.389 23.38871 C ? A ? 147 CG 1
   ATOM 5373 CD1 B LEU A 152 ? -0.71692 15.32131 45.42155 0.389 24.47809 C ? A ? 147 CD1 1
   ATOM 5374 CD2 B LEU A 152 ? -1.31942 16.88067 43.56030 0.389 25.45311 C ? A ? 147 CD2 1
   ATOM 5375 H B LEU A 152 ? -4.56453 15.17517 43.88005 0.389 31.56308 H ? A ? 147 H 1
   ATOM 5376 HA B LEU A 152 ? -2.88601 15.54305 41.92018 0.389 30.45924 H ? A ? 147 HA 1
   ATOM 5377 HB2 B LEU A 152 ? -2.61619 13.88399 44.17596 0.389 31.48288 H ? A ? 147 HB2 1
   ATOM 5378 HB3 B LEU A 152 ? -1.42151 14.17836 43.17023 0.389 31.48288 H ? A ? 147 HB3 1
   ATOM 5379 HG B LEU A 152 ? -2.57191 16.04022 44.92993 0.389 27.96426 H ? A ? 147 HG 1
   ATOM 5380 HD11 B LEU A 152 ? -0.46888 16.09316 45.95412 0.389 29.27151 H ? A ? 147 HD11 1
   ATOM 5381 HD12 B LEU A 152 ? -1.06279 14.62040 45.99600 0.389 29.27151 H ? A ? 147 HD12 1
   ATOM 5382 HD13 B LEU A 152 ? 0.05416 14.99641 44.93085 0.389 29.27151 H ? A ? 147 HD13 1
   ATOM 5383 HD21 B LEU A 152 ? -0.83896 17.51523 44.11474 0.389 30.44154 H ? A ? 147 HD21 1
   ATOM 5384 HD22 B LEU A 152 ? -0.73197 16.53189 42.87172 0.389 30.44154 H ? A ? 147 HD22 1
   ATOM 5385 HD23 B LEU A 152 ? -2.08690 17.31197 43.15304 0.389 30.44154 H ? A ? 147 HD23 1
   ATOM 5386 N A PHE A 153 ? -4.61292 12.76037 41.90158 0.611 29.65029 N ? A ? 148 N 1
   ATOM 5387 CA A PHE A 153 ? -4.80039 11.50631 41.17649 0.611 31.15061 C ? A ? 148 CA 1
   ATOM 5388 C A PHE A 153 ? -5.97862 11.52117 40.20944 0.611 31.71683 C ? A ? 148 C 1
   ATOM 5389 O A PHE A 153 ? -6.09442 10.60644 39.38840 0.611 36.31937 O ? A ? 148 O 1
   ATOM 5390 CB A PHE A 153 ? -4.99805 10.35174 42.16844 0.611 29.71018 C ? A ? 148 CB 1
   ATOM 5391 CG A PHE A 153 ? -3.72460 9.83723 42.77806 0.611 31.12076 C ? A ? 148 CG 1
   ATOM 5392 CD1 A PHE A 153 ? -2.66697 9.44360 41.97673 0.611 32.48085 C ? A ? 148 CD1 1
   ATOM 5393 CD2 A PHE A 153 ? -3.59150 9.73354 44.15426 0.611 29.51474 C ? A ? 148 CD2 1
   ATOM 5394 CE1 A PHE A 153 ? -1.49711 8.96317 42.53071 0.611 31.66938 C ? A ? 148 CE1 1
   ATOM 5395 CE2 A PHE A 153 ? -2.42171 9.25266 44.71561 0.611 31.07537 C ? A ? 148 CE2 1
   ATOM 5396 CZ A PHE A 153 ? -1.37410 8.86554 43.90082 0.611 30.98315 C ? A ? 148 CZ 1
   ATOM 5397 H A PHE A 153 ? -5.18674 12.88335 42.53023 0.611 35.47815 H ? A ? 148 H 1
   ATOM 5398 HA A PHE A 153 ? -3.99792 11.33922 40.65781 0.611 37.27854 H ? A ? 148 HA 1
   ATOM 5399 HB2 A PHE A 153 ? -5.56725 10.65834 42.89157 0.611 35.55002 H ? A ? 148 HB2 1
   ATOM 5400 HB3 A PHE A 153 ? -5.42106 9.61280 41.70376 0.611 35.55002 H ? A ? 148 HB3 1
   ATOM 5401 HD1 A PHE A 153 ? -2.74543 9.50358 41.05198 0.611 38.87483 H ? A ? 148 HD1 1
   ATOM 5402 HD2 A PHE A 153 ? -4.29536 9.98970 44.70550 0.611 35.31550 H ? A ? 148 HD2 1
   ATOM 5403 HE1 A PHE A 153 ? -0.79288 8.70570 41.98055 0.611 37.90106 H ? A ? 148 HE1 1
   ATOM 5404 HE2 A PHE A 153 ? -2.34034 9.18996 45.63992 0.611 37.18826 H ? A ? 148 HE2 1
   ATOM 5405 HZ A PHE A 153 ? -0.58788 8.53989 44.27595 0.611 37.07758 H ? A ? 148 HZ 1
   ATOM 5406 N B PHE A 153 ? -4.41698 12.78663 41.78129 0.389 29.57255 N ? A ? 148 N 1
   ATOM 5407 CA B PHE A 153 ? -4.68521 11.60493 40.96879 0.389 31.30515 C ? A ? 148 CA 1
   ATOM 5408 C B PHE A 153 ? -5.76361 11.83945 39.92423 0.389 32.18255 C ? A ? 148 C 1
   ATOM 5409 O B PHE A 153 ? -5.61260 11.40017 38.77845 0.389 34.36755 O ? A ? 148 O 1
   ATOM 5410 CB B PHE A 153 ? -5.11649 10.42762 41.85190 0.389 30.34916 C ? A ? 148 CB 1
   ATOM 5411 CG B PHE A 153 ? -3.98671 9.75268 42.56688 0.389 31.21855 C ? A ? 148 CG 1
   ATOM 5412 CD1 B PHE A 153 ? -3.30524 8.70085 41.97346 0.389 31.82226 C ? A ? 148 CD1 1
   ATOM 5413 CD2 B PHE A 153 ? -3.61104 10.15938 43.83386 0.389 29.66741 C ? A ? 148 CD2 1
   ATOM 5414 CE1 B PHE A 153 ? -2.26346 8.07625 42.62765 0.389 31.21102 C ? A ? 148 CE1 1
   ATOM 5415 CE2 B PHE A 153 ? -2.57117 9.53719 44.49295 0.389 30.70037 C ? A ? 148 CE2 1
   ATOM 5416 CZ B PHE A 153 ? -1.89647 8.49323 43.88889 0.389 31.33987 C ? A ? 148 CZ 1
   ATOM 5417 H B PHE A 153 ? -4.99960 12.91275 42.40117 0.389 35.38487 H ? A ? 148 H 1
   ATOM 5418 HA B PHE A 153 ? -3.86340 11.35824 40.51637 0.389 37.46399 H ? A ? 148 HA 1
   ATOM 5419 HB2 B PHE A 153 ? -5.73668 10.75360 42.52273 0.389 36.31680 H ? A ? 148 HB2 1
   ATOM 5420 HB3 B PHE A 153 ? -5.55041 9.76349 41.29374 0.389 36.31680 H ? A ? 148 HB3 1
   ATOM 5421 HD1 B PHE A 153 ? -3.55334 8.41311 41.12460 0.389 38.08452 H ? A ? 148 HD1 1
   ATOM 5422 HD2 B PHE A 153 ? -4.06396 10.85941 44.24583 0.389 35.49870 H ? A ? 148 HD2 1
   ATOM 5423 HE1 B PHE A 153 ? -1.80975 7.37519 42.21832 0.389 37.35103 H ? A ? 148 HE1 1
   ATOM 5424 HE2 B PHE A 153 ? -2.32415 9.82021 45.34370 0.389 36.73825 H ? A ? 148 HE2 1
   ATOM 5425 HZ B PHE A 153 ? -1.19580 8.07271 44.33287 0.389 37.50565 H ? A ? 148 HZ 1
   ATOM 5426 N . PHE A 154 ? -6.85435 12.51362 40.29313 1.000 34.50827 N ? A ? 149 N 1
   ATOM 5427 CA . PHE A 154 ? -8.03269 12.58361 39.43981 1.000 38.62780 C ? A ? 149 CA 1
   ATOM 5428 C . PHE A 154 ? -8.33896 13.97851 38.93245 1.000 43.27664 C ? A ? 149 C 1
   ATOM 5429 O . PHE A 154 ? -9.34848 14.15206 38.23368 1.000 44.00731 O ? A ? 149 O 1
   ATOM 5430 CB . PHE A 154 ? -9.26834 12.05495 40.18212 1.000 41.04257 C ? A ? 149 CB 1
   ATOM 5431 CG . PHE A 154 ? -9.10928 10.65792 40.71116 1.000 37.92636 C ? A ? 149 CG 1
   ATOM 5432 CD1 . PHE A 154 ? -9.31694 9.56665 39.88596 1.000 45.66895 C ? A ? 149 CD1 1
   ATOM 5433 CD2 . PHE A 154 ? -8.75228 10.43372 42.03209 1.000 35.92462 C ? A ? 149 CD2 1
   ATOM 5434 CE1 . PHE A 154 ? -9.16443 8.27956 40.36336 1.000 41.39416 C ? A ? 149 CE1 1
   ATOM 5435 CE2 . PHE A 154 ? -8.60297 9.14979 42.51549 1.000 37.87958 C ? A ? 149 CE2 1
   ATOM 5436 CZ . PHE A 154 ? -8.80587 8.07188 41.67957 1.000 37.48554 C ? A ? 149 CZ 1
   ATOM 5437 HA . PHE A 154 ? -7.87128 12.01440 38.67114 1.000 46.25116 H ? A ? 149 HA 1
   ATOM 5438 HB2 . PHE A 154 ? -9.45141 12.63726 40.93598 1.000 49.14889 H ? A ? 149 HB2 1
   ATOM 5439 HB3 . PHE A 154 ? -10.02216 12.05562 39.57167 1.000 49.14889 H ? A ? 149 HB3 1
   ATOM 5440 HD1 . PHE A 154 ? -9.56220 9.70153 38.99908 1.000 54.70055 H ? A ? 149 HD1 1
   ATOM 5441 HD2 . PHE A 154 ? -8.61176 11.15732 42.59915 1.000 43.00736 H ? A ? 149 HD2 1
   ATOM 5442 HE1 . PHE A 154 ? -9.30320 7.55391 39.79849 1.000 49.57080 H ? A ? 149 HE1 1
   ATOM 5443 HE2 . PHE A 154 ? -8.36576 9.01159 43.40404 1.000 45.35331 H ? A ? 149 HE2 1
   ATOM 5444 HZ . PHE A 154 ? -8.70118 7.20606 42.00254 1.000 44.88046 H ? A ? 149 HZ 1
   ATOM 5445 H A PHE A 154 ? -6.78839 13.16997 40.84490 0.611 41.30773 H ? A ? 149 H 1
   ATOM 5446 H B PHE A 154 ? -6.93268 12.93900 41.03644 0.389 41.30773 H ? A ? 149 H 1
   ATOM 5447 N . GLY A 155 ? -7.53633 14.97509 39.26152 1.000 42.55270 N ? A ? 150 N 1
   ATOM 5448 CA . GLY A 155 ? -7.93596 16.31025 38.89759 1.000 42.17817 C ? A ? 150 CA 1
   ATOM 5449 C . GLY A 155 ? -6.73727 17.17774 38.36283 1.000 40.00079 C ? A ? 150 C 1
   ATOM 5450 O . GLY A 155 ? -6.86381 17.91093 37.37834 1.000 44.98294 O ? A ? 150 O 1
   ATOM 5451 H . GLY A 155 ? -6.78753 14.90187 39.67809 1.000 50.96105 H ? A ? 150 H 1
   ATOM 5452 HA2 . GLY A 155 ? -8.61180 16.26361 38.20335 1.000 50.51161 H ? A ? 150 HA2 1
   ATOM 5453 HA3 . GLY A 155 ? -8.31096 16.75453 39.67405 1.000 50.51161 H ? A ? 150 HA3 1
   ATOM 5454 N . LYS A 159 ? -4.94382 16.45987 30.63426 1.000 74.87032 N ? A ? 151 N 1
   ATOM 5455 CA . LYS A 159 ? -3.51960 16.76025 30.57003 1.000 108.08426 C ? A ? 151 CA 1
   ATOM 5456 C . LYS A 159 ? -2.71214 15.49100 30.30766 1.000 105.95602 C ? A ? 151 C 1
   ATOM 5457 O . LYS A 159 ? -1.75086 15.20049 31.02081 1.000 98.63307 O ? A ? 151 O 1
   ATOM 5458 CB . LYS A 159 ? -3.04780 17.41248 31.87112 1.000 86.84451 C ? A ? 151 CB 1
   ATOM 5459 CG . LYS A 159 ? -3.92795 18.54614 32.37495 1.000 80.70161 C ? A ? 151 CG 1
   ATOM 5460 CD . LYS A 159 ? -3.94314 19.72388 31.41401 1.000 99.03285 C ? A ? 151 CD 1
   ATOM 5461 CE . LYS A 159 ? -4.51845 20.97373 32.07491 1.000 74.78639 C ? A ? 151 CE 1
   ATOM 5462 NZ . LYS A 159 ? -5.95835 20.82946 32.43388 1.000 64.49634 N ? A ? 151 NZ 1
   ATOM 5463 HA . LYS A 159 ? -3.36026 17.38376 29.84426 1.000 129.59892 H ? A ? 151 HA 1
   ATOM 5464 HB2 . LYS A 159 ? -3.02231 16.73370 32.56359 1.000 104.11121 H ? A ? 151 HB2 1
   ATOM 5465 HB3 . LYS A 159 ? -2.15931 17.77473 31.72879 1.000 104.11121 H ? A ? 151 HB3 1
   ATOM 5466 HG2 . LYS A 159 ? -4.83766 18.22449 32.47433 1.000 96.73974 H ? A ? 151 HG2 1
   ATOM 5467 HG3 . LYS A 159 ? -3.59070 18.85690 33.22970 1.000 96.73974 H ? A ? 151 HG3 1
   ATOM 5468 HD2 . LYS A 159 ? -3.03652 19.91872 31.12945 1.000 118.73723 H ? A ? 151 HD2 1
   ATOM 5469 HD3 . LYS A 159 ? -4.49234 19.50473 30.64508 1.000 118.73723 H ? A ? 151 HD3 1
   ATOM 5470 HE2 . LYS A 159 ? -4.02400 21.15641 32.88920 1.000 89.64148 H ? A ? 151 HE2 1
   ATOM 5471 HE3 . LYS A 159 ? -4.43635 21.72120 31.46217 1.000 89.64148 H ? A ? 151 HE3 1
   ATOM 5472 HZ1 . LYS A 159 ? -6.25190 21.57542 32.82049 1.000 77.29342 H ? A ? 151 HZ1 1
   ATOM 5473 HZ2 . LYS A 159 ? -6.44046 20.67444 31.70201 1.000 77.29342 H ? A ? 151 HZ2 1
   ATOM 5474 HZ3 . LYS A 159 ? -6.06459 20.15016 32.99900 1.000 77.29342 H ? A ? 151 HZ3 1
   ATOM 5475 N . ALA A 160 ? -3.10823 14.73076 29.29198 1.000 101.06220 N ? A ? 152 N 1
   ATOM 5476 CA . ALA A 160 ? -2.42895 13.48978 28.93631 1.000 90.03936 C ? A ? 152 CA 1
   ATOM 5477 C . ALA A 160 ? -1.87066 13.49544 27.52408 1.000 84.70127 C ? A ? 152 C 1
   ATOM 5478 O . ALA A 160 ? -0.74944 13.02598 27.30894 1.000 75.72608 O ? A ? 152 O 1
   ATOM 5479 CB . ALA A 160 ? -3.38327 12.29773 29.09923 1.000 83.68704 C ? A ? 152 CB 1
   ATOM 5480 H . ALA A 160 ? -3.77859 14.91577 28.78603 1.000 121.17245 H ? A ? 152 H 1
   ATOM 5481 HA . ALA A 160 ? -1.68562 13.36054 29.54594 1.000 107.94504 H ? A ? 152 HA 1
   ATOM 5482 HB1 . ALA A 160 ? -2.91278 11.48231 28.86549 1.000 100.32226 H ? A ? 152 HB1 1
   ATOM 5483 HB2 . ALA A 160 ? -3.68084 12.25517 30.02147 1.000 100.32226 H ? A ? 152 HB2 1
   ATOM 5484 HB3 . ALA A 160 ? -4.14493 12.42030 28.51122 1.000 100.32226 H ? A ? 152 HB3 1
   ATOM 5485 N . GLU A 161 ? -2.62011 14.01595 26.55044 1.000 86.71759 N ? A ? 153 N 1
   ATOM 5486 CA . GLU A 161 ? -2.13066 14.02288 25.17654 1.000 87.38782 C ? A ? 153 CA 1
   ATOM 5487 C . GLU A 161 ? -0.95341 14.97781 25.01978 1.000 81.91675 C ? A ? 153 C 1
   ATOM 5488 O . GLU A 161 ? -0.00568 14.68939 24.27925 1.000 72.74070 O ? A ? 153 O 1
   ATOM 5489 CB . GLU A 161 ? -3.26911 14.38521 24.21585 1.000 97.36706 C ? A ? 153 CB 1
   ATOM 5490 CG . GLU A 161 ? -3.37369 15.85651 23.83729 1.000 88.60176 C ? A ? 153 CG 1
   ATOM 5491 CD . GLU A 161 ? -3.94680 16.73021 24.94143 1.000 98.52414 C ? A ? 153 CD 1
   ATOM 5492 OE1 . GLU A 161 ? -3.96753 17.96901 24.76927 1.000 97.59260 O ? A ? 153 OE1 1
   ATOM 5493 OE2 . GLU A 161 ? -4.36427 16.18710 25.98382 1.000 106.07410 O ? A ? 153 OE2 1
   ATOM 5494 H . GLU A 161 ? -3.39921 14.36374 26.65832 1.000 103.95892 H ? A ? 153 H 1
   ATOM 5495 HA . GLU A 161 ? -1.82280 13.13303 24.94356 1.000 104.76319 H ? A ? 153 HA 1
   ATOM 5496 HB2 . GLU A 161 ? -3.14400 13.88520 23.39412 1.000 116.73828 H ? A ? 153 HB2 1
   ATOM 5497 HB3 . GLU A 161 ? -4.10893 14.13506 24.63182 1.000 116.73828 H ? A ? 153 HB3 1
   ATOM 5498 HG2 . GLU A 161 ? -2.48719 16.18900 23.62643 1.000 106.21992 H ? A ? 153 HG2 1
   ATOM 5499 HG3 . GLU A 161 ? -3.95214 15.93994 23.06312 1.000 106.21992 H ? A ? 153 HG3 1
   ATOM 5500 N . SER A 162 ? -0.99625 16.11828 25.70601 1.000 101.42759 N ? A ? 154 N 1
   ATOM 5501 CA . SER A 162 ? 0.01339 17.16734 25.56938 1.000 103.89003 C ? A ? 154 CA 1
   ATOM 5502 C . SER A 162 ? 0.99345 17.17118 26.73335 1.000 102.53756 C ? A ? 154 C 1
   ATOM 5503 O . SER A 162 ? 1.44549 18.23312 27.17349 1.000 95.08395 O ? A ? 154 O 1
   ATOM 5504 CB . SER A 162 ? -0.65716 18.53009 25.43795 1.000 86.49972 C ? A ? 154 CB 1
   ATOM 5505 OG . SER A 162 ? -1.35850 18.86975 26.62293 1.000 85.62155 O ? A ? 154 OG 1
   ATOM 5506 H . SER A 162 ? -1.61540 16.31213 26.27053 1.000 121.61091 H ? A ? 154 H 1
   ATOM 5507 HA . SER A 162 ? 0.51868 17.00041 24.75839 1.000 124.56584 H ? A ? 154 HA 1
   ATOM 5508 HB2 . SER A 162 ? 0.02328 19.20106 25.27154 1.000 103.69747 H ? A ? 154 HB2 1
   ATOM 5509 HB3 . SER A 162 ? -1.28388 18.50255 24.69811 1.000 103.69747 H ? A ? 154 HB3 1
   ATOM 5510 HG . SER A 162 ? -1.69692 19.63482 26.54719 1.000 102.64367 H ? A ? 154 HG 1
   ATOM 5511 N A MET A 163 ? 1.34047 15.99409 27.25101 0.464 93.74842 N ? A ? 155 N 1
   ATOM 5512 CA A MET A 163 ? 2.21834 15.85744 28.40967 0.464 81.92343 C ? A ? 155 CA 1
   ATOM 5513 C A MET A 163 ? 3.47199 15.11049 27.96910 0.464 73.35689 C ? A ? 155 C 1
   ATOM 5514 O A MET A 163 ? 3.39947 13.93440 27.59701 0.464 70.93145 O ? A ? 155 O 1
   ATOM 5515 CB A MET A 163 ? 1.50032 15.12440 29.54338 0.464 83.22276 C ? A ? 155 CB 1
   ATOM 5516 CG A MET A 163 ? 2.24600 15.10815 30.86464 0.464 72.77871 C ? A ? 155 CG 1
   ATOM 5517 SD A MET A 163 ? 1.21372 14.53249 32.23132 0.464 73.24126 S ? A ? 155 SD 1
   ATOM 5518 CE A MET A 163 ? 0.59827 12.98194 31.57448 0.464 73.89518 C ? A ? 155 CE 1
   ATOM 5519 H A MET A 163 ? 1.07154 15.23941 26.93838 0.464 112.39591 H ? A ? 155 H 1
   ATOM 5520 HA A MET A 163 ? 2.47348 16.73592 28.73230 0.464 98.20593 H ? A ? 155 HA 1
   ATOM 5521 HB2 A MET A 163 ? 0.64551 15.55660 29.69635 0.464 99.76513 H ? A ? 155 HB2 1
   ATOM 5522 HB3 A MET A 163 ? 1.36263 14.20250 29.27497 0.464 99.76513 H ? A ? 155 HB3 1
   ATOM 5523 HG2 A MET A 163 ? 3.00852 14.51308 30.79144 0.464 87.23227 H ? A ? 155 HG2 1
   ATOM 5524 HG3 A MET A 163 ? 2.54552 16.00734 31.07112 0.464 87.23227 H ? A ? 155 HG3 1
   ATOM 5525 HE1 A MET A 163 ? 0.03942 12.55547 32.24285 0.464 88.57203 H ? A ? 155 HE1 1
   ATOM 5526 HE2 A MET A 163 ? 0.07918 13.16150 30.77498 0.464 88.57203 H ? A ? 155 HE2 1
   ATOM 5527 HE3 A MET A 163 ? 1.35097 12.40949 31.35853 0.464 88.57203 H ? A ? 155 HE3 1
   ATOM 5528 N B MET A 163 ? 1.33911 15.99589 27.24716 0.536 93.74830 N ? A ? 155 N 1
   ATOM 5529 CA B MET A 163 ? 2.34245 15.85181 28.29368 0.536 81.79959 C ? A ? 155 CA 1
   ATOM 5530 C B MET A 163 ? 3.60264 15.23845 27.69994 0.536 73.24898 C ? A ? 155 C 1
   ATOM 5531 O B MET A 163 ? 3.52876 14.23708 26.98236 0.536 72.12846 O ? A ? 155 O 1
   ATOM 5532 CB B MET A 163 ? 1.82874 14.96984 29.43394 0.536 82.03475 C ? A ? 155 CB 1
   ATOM 5533 CG B MET A 163 ? 1.29163 15.71724 30.63951 0.536 81.88336 C ? A ? 155 CG 1
   ATOM 5534 SD B MET A 163 ? 1.03317 14.59527 32.03190 0.536 74.50295 S ? A ? 155 SD 1
   ATOM 5535 CE B MET A 163 ? 0.28217 15.69530 33.22983 0.536 53.69681 C ? A ? 155 CE 1
   ATOM 5536 H B MET A 163 ? 0.99627 15.24751 26.99819 0.536 112.39577 H ? A ? 155 H 1
   ATOM 5537 HA B MET A 163 ? 2.54675 16.72787 28.65656 0.536 98.05732 H ? A ? 155 HA 1
   ATOM 5538 HB2 B MET A 163 ? 1.10920 14.41636 29.09216 0.536 98.33951 H ? A ? 155 HB2 1
   ATOM 5539 HB3 B MET A 163 ? 2.55959 14.41116 29.74157 0.536 98.33951 H ? A ? 155 HB3 1
   ATOM 5540 HG2 B MET A 163 ? 1.92821 16.39839 30.90729 0.536 98.15784 H ? A ? 155 HG2 1
   ATOM 5541 HG3 B MET A 163 ? 0.44230 16.12752 30.41321 0.536 98.15784 H ? A ? 155 HG3 1
   ATOM 5542 HE1 B MET A 163 ? -0.05124 15.17087 33.97463 0.536 64.33398 H ? A ? 155 HE1 1
   ATOM 5543 HE2 B MET A 163 ? 0.95007 16.32571 33.54191 0.536 64.33398 H ? A ? 155 HE2 1
   ATOM 5544 HE3 B MET A 163 ? -0.44949 16.17107 32.80651 0.536 64.33398 H ? A ? 155 HE3 1
   ATOM 5545 N A ARG A 164 ? 4.61354 15.79594 28.00063 0.464 65.97324 N ? A ? 156 N 1
   ATOM 5546 CA A ARG A 164 ? 5.86701 15.17698 27.61015 0.464 58.80887 C ? A ? 156 CA 1
   ATOM 5547 C A ARG A 164 ? 6.10639 13.91095 28.43106 0.464 54.10059 C ? A ? 156 C 1
   ATOM 5548 O A ARG A 164 ? 5.72393 13.84186 29.60467 0.464 52.33658 O ? A ? 156 O 1
   ATOM 5549 CB A ARG A 164 ? 7.02807 16.14794 27.80485 0.464 55.18068 C ? A ? 156 CB 1
   ATOM 5550 CG A ARG A 164 ? 7.01535 17.31978 26.84438 0.464 56.06087 C ? A ? 156 CG 1
   ATOM 5551 CD A ARG A 164 ? 8.26291 18.17403 26.99766 0.464 58.74477 C ? A ? 156 CD 1
   ATOM 5552 NE A ARG A 164 ? 8.73817 18.62950 25.69759 0.464 64.44924 N ? A ? 156 NE 1
   ATOM 5553 CZ A ARG A 164 ? 9.40638 17.86276 24.84603 0.464 53.89340 C ? A ? 156 CZ 1
   ATOM 5554 NH1 A ARG A 164 ? 9.72277 16.61270 25.15043 0.464 47.89231 N ? A ? 156 NH1 1
   ATOM 5555 NH2 A ARG A 164 ? 9.77071 18.36452 23.66966 0.464 35.71596 N ? A ? 156 NH2 1
   ATOM 5556 H A ARG A 164 ? 4.68476 16.61769 28.24403 0.464 79.06570 H ? A ? 156 H 1
   ATOM 5557 HA A ARG A 164 ? 5.82778 14.93362 26.67199 0.464 70.46846 H ? A ? 156 HA 1
   ATOM 5558 HB2 A ARG A 164 ? 6.98827 16.50406 28.70624 0.464 66.11462 H ? A ? 156 HB2 1
   ATOM 5559 HB3 A ARG A 164 ? 7.86070 15.66775 27.67432 0.464 66.11462 H ? A ? 156 HB3 1
   ATOM 5560 HG2 A ARG A 164 ? 6.98173 16.98883 25.93321 0.464 67.17085 H ? A ? 156 HG2 1
   ATOM 5561 HG3 A ARG A 164 ? 6.24074 17.87518 27.02442 0.464 67.17085 H ? A ? 156 HG3 1
   ATOM 5562 HD2 A ARG A 164 ? 8.05886 18.95120 27.54106 0.464 70.39153 H ? A ? 156 HD2 1
   ATOM 5563 HD3 A ARG A 164 ? 8.96433 17.65118 27.41662 0.464 70.39153 H ? A ? 156 HD3 1
   ATOM 5564 HE A ARG A 164 ? 8.57602 19.44260 25.46917 0.464 77.23690 H ? A ? 156 HE 1
   ATOM 5565 HH11 A ARG A 164 ? 9.49453 16.28461 25.91192 0.464 57.36858 H ? A ? 156 HH11 1
   ATOM 5566 HH12 A ARG A 164 ? 10.15636 16.12938 24.58652 0.464 57.36858 H ? A ? 156 HH12 1
   ATOM 5567 HH21 A ARG A 164 ? 9.57276 19.17697 23.46881 0.464 42.75696 H ? A ? 156 HH21 1
   ATOM 5568 HH22 A ARG A 164 ? 10.20428 17.87657 23.10973 0.464 42.75696 H ? A ? 156 HH22 1
   ATOM 5569 N B ARG A 164 ? 4.75226 15.83631 27.99803 0.536 65.86371 N ? A ? 156 N 1
   ATOM 5570 CA B ARG A 164 ? 6.01542 15.23043 27.61738 0.536 58.74901 C ? A ? 156 CA 1
   ATOM 5571 C B ARG A 164 ? 6.25039 13.97125 28.44968 0.536 54.00027 C ? A ? 156 C 1
   ATOM 5572 O B ARG A 164 ? 5.98415 13.96880 29.65459 0.536 52.28086 O ? A ? 156 O 1
   ATOM 5573 CB B ARG A 164 ? 7.16356 16.21614 27.82184 0.536 55.04038 C ? A ? 156 CB 1
   ATOM 5574 CG B ARG A 164 ? 7.03096 17.48502 27.00511 0.536 56.09877 C ? A ? 156 CG 1
   ATOM 5575 CD B ARG A 164 ? 7.63408 18.65926 27.73762 0.536 55.55617 C ? A ? 156 CD 1
   ATOM 5576 NE B ARG A 164 ? 9.03905 18.46828 28.08904 0.536 52.29569 N ? A ? 156 NE 1
   ATOM 5577 CZ B ARG A 164 ? 9.74531 19.29776 28.84989 0.536 43.77569 C ? A ? 156 CZ 1
   ATOM 5578 NH1 B ARG A 164 ? 9.21299 20.39516 29.37206 0.536 39.74725 N ? A ? 156 NH1 1
   ATOM 5579 NH2 B ARG A 164 ? 11.01604 19.01115 29.10266 0.536 42.46333 N ? A ? 156 NH2 1
   ATOM 5580 H B ARG A 164 ? 4.82455 16.58475 28.41542 0.536 78.93426 H ? A ? 156 H 1
   ATOM 5581 HA B ARG A 164 ? 5.99513 14.98436 26.67933 0.536 70.39662 H ? A ? 156 HA 1
   ATOM 5582 HB2 B ARG A 164 ? 7.19502 16.46838 28.75794 0.536 65.94627 H ? A ? 156 HB2 1
   ATOM 5583 HB3 B ARG A 164 ? 7.99401 15.78489 27.56635 0.536 65.94627 H ? A ? 156 HB3 1
   ATOM 5584 HG2 B ARG A 164 ? 7.49615 17.37699 26.16082 0.536 67.21633 H ? A ? 156 HG2 1
   ATOM 5585 HG3 B ARG A 164 ? 6.09244 17.67093 26.84537 0.536 67.21633 H ? A ? 156 HG3 1
   ATOM 5586 HD2 B ARG A 164 ? 7.57405 19.44539 27.17256 0.536 66.56521 H ? A ? 156 HD2 1
   ATOM 5587 HD3 B ARG A 164 ? 7.13978 18.80309 28.55974 0.536 66.56521 H ? A ? 156 HD3 1
   ATOM 5588 HE B ARG A 164 ? 9.43686 17.77033 27.78209 0.536 62.65263 H ? A ? 156 HE 1
   ATOM 5589 HH11 B ARG A 164 ? 8.38822 20.58664 29.22143 0.536 47.59451 H ? A ? 156 HH11 1
   ATOM 5590 HH12 B ARG A 164 ? 9.69272 20.91501 29.86116 0.536 47.59451 H ? A ? 156 HH12 1
   ATOM 5591 HH21 B ARG A 164 ? 11.36933 18.29846 28.77578 0.536 50.85381 H ? A ? 156 HH21 1
   ATOM 5592 HH22 B ARG A 164 ? 11.48630 19.53809 29.59336 0.536 50.85381 H ? A ? 156 HH22 1
   ATOM 5593 N . PRO A 165 ? 6.72975 12.88676 27.83871 1.000 47.89926 N ? A ? 157 N 1
   ATOM 5594 CA . PRO A 165 ? 6.92361 11.64216 28.60373 1.000 50.87898 C ? A ? 157 CA 1
   ATOM 5595 C . PRO A 165 ? 7.74118 11.82539 29.87091 1.000 47.19473 C ? A ? 157 C 1
   ATOM 5596 O . PRO A 165 ? 7.44321 11.17331 30.87751 1.000 46.29726 O ? A ? 157 O 1
   ATOM 5597 CB . PRO A 165 ? 7.62751 10.71484 27.60563 1.000 51.20871 C ? A ? 157 CB 1
   ATOM 5598 CG . PRO A 165 ? 7.25059 11.24354 26.24961 1.000 50.96255 C ? A ? 157 CG 1
   ATOM 5599 CD . PRO A 165 ? 7.13229 12.74666 26.42725 1.000 57.78156 C ? A ? 157 CD 1
   ATOM 5600 HA . PRO A 165 ? 6.05728 11.27001 28.83149 1.000 60.95259 H ? A ? 157 HA 1
   ATOM 5601 HB2 . PRO A 165 ? 8.58750 10.75430 27.73894 1.000 61.34826 H ? A ? 157 HB2 1
   ATOM 5602 HB3 . PRO A 165 ? 7.31345 9.80460 27.72279 1.000 61.34826 H ? A ? 157 HB3 1
   ATOM 5603 HG2 . PRO A 165 ? 7.94271 11.02465 25.60621 1.000 61.05287 H ? A ? 157 HG2 1
   ATOM 5604 HG3 . PRO A 165 ? 6.40444 10.86061 25.96982 1.000 61.05287 H ? A ? 157 HG3 1
   ATOM 5605 HD2 . PRO A 165 ? 7.98389 13.18206 26.26567 1.000 69.23568 H ? A ? 157 HD2 1
   ATOM 5606 HD3 . PRO A 165 ? 6.45533 13.11246 25.83665 1.000 69.23568 H ? A ? 157 HD3 1
   ATOM 5607 N . GLU A 166 ? 8.77482 12.66779 29.85538 1.000 50.24546 N ? A ? 158 N 1
   ATOM 5608 CA . GLU A 166 ? 9.58105 12.84401 31.06258 1.000 51.21195 C ? A ? 158 CA 1
   ATOM 5609 C . GLU A 166 ? 8.82759 13.65346 32.11362 1.000 47.07934 C ? A ? 158 C 1
   ATOM 5610 O . GLU A 166 ? 9.01107 13.43011 33.31622 1.000 43.67194 O ? A ? 158 O 1
   ATOM 5611 CB . GLU A 166 ? 10.92282 13.49544 30.72032 1.000 54.88349 C ? A ? 158 CB 1
   ATOM 5612 CG . GLU A 166 ? 10.83899 14.95386 30.32716 1.000 51.83565 C ? A ? 158 CG 1
   ATOM 5613 CD . GLU A 166 ? 10.59217 15.13845 28.84152 1.000 56.81782 C ? A ? 158 CD 1
   ATOM 5614 OE1 . GLU A 166 ? 10.37389 14.14298 28.12405 1.000 51.75318 O ? A ? 158 OE1 1
   ATOM 5615 OE2 . GLU A 166 ? 10.61256 16.28797 28.37904 1.000 49.46833 O ? A ? 158 OE2 1
   ATOM 5616 H . GLU A 166 ? 9.02375 13.13614 29.17842 1.000 60.19236 H ? A ? 158 H 1
   ATOM 5617 HA . GLU A 166 ? 9.77879 11.97360 31.44231 1.000 61.35215 H ? A ? 158 HA 1
   ATOM 5618 HB2 . GLU A 166 ? 11.50083 13.43561 31.49699 1.000 65.75800 H ? A ? 158 HB2 1
   ATOM 5619 HB3 . GLU A 166 ? 11.31701 13.01491 29.97560 1.000 65.75800 H ? A ? 158 HB3 1
   ATOM 5620 HG2 . GLU A 166 ? 10.10737 15.37094 30.80848 1.000 62.10059 H ? A ? 158 HG2 1
   ATOM 5621 HG3 . GLU A 166 ? 11.67532 15.39153 30.55054 1.000 62.10059 H ? A ? 158 HG3 1
   ATOM 5622 N B VAL A 167 ? 8.00356 14.60894 31.68005 0.536 43.14350 N ? A ? 159 N 1
   ATOM 5623 CA B VAL A 167 ? 7.19322 15.38533 32.61258 0.536 42.95218 C ? A ? 159 CA 1
   ATOM 5624 C B VAL A 167 ? 6.17047 14.48313 33.28550 0.536 43.17136 C ? A ? 159 C 1
   ATOM 5625 O B VAL A 167 ? 6.09488 14.40728 34.51609 0.536 42.38113 O ? A ? 159 O 1
   ATOM 5626 CB B VAL A 167 ? 6.51260 16.55867 31.88583 0.536 43.92880 C ? A ? 159 CB 1
   ATOM 5627 CG1 B VAL A 167 ? 5.36366 17.10791 32.72067 0.536 41.57248 C ? A ? 159 CG1 1
   ATOM 5628 CG2 B VAL A 167 ? 7.52955 17.64994 31.57446 0.536 42.78120 C ? A ? 159 CG2 1
   ATOM 5629 H B VAL A 167 ? 7.89694 14.82500 30.85450 0.536 51.67001 H ? A ? 159 H 1
   ATOM 5630 HA B VAL A 167 ? 7.77181 15.75374 33.29845 0.536 51.44042 H ? A ? 159 HA 1
   ATOM 5631 HB B VAL A 167 ? 6.14544 16.24171 31.04580 0.536 52.61236 H ? A ? 159 HB 1
   ATOM 5632 HG11 B VAL A 167 ? 5.16590 18.01189 32.42978 0.536 49.78478 H ? A ? 159 HG11 1
   ATOM 5633 HG12 B VAL A 167 ? 4.58505 16.54281 32.59691 0.536 49.78478 H ? A ? 159 HG12 1
   ATOM 5634 HG13 B VAL A 167 ? 5.62520 17.11076 33.65474 0.536 49.78478 H ? A ? 159 HG13 1
   ATOM 5635 HG21 B VAL A 167 ? 7.10009 18.34011 31.04519 0.536 51.23524 H ? A ? 159 HG21 1
   ATOM 5636 HG22 B VAL A 167 ? 7.85429 18.02599 32.40755 0.536 51.23524 H ? A ? 159 HG22 1
   ATOM 5637 HG23 B VAL A 167 ? 8.26654 17.26220 31.07707 0.536 51.23524 H ? A ? 159 HG23 1
   ATOM 5638 N C VAL A 167 ? 7.97550 14.58881 31.69008 0.464 43.18307 N ? A ? 159 N 1
   ATOM 5639 CA C VAL A 167 ? 7.09594 15.25929 32.64189 0.464 43.02491 C ? A ? 159 CA 1
   ATOM 5640 C C VAL A 167 ? 6.21232 14.23609 33.34009 0.464 42.91124 C ? A ? 159 C 1
   ATOM 5641 O C VAL A 167 ? 5.91951 14.35483 34.53606 0.464 42.39345 O ? A ? 159 O 1
   ATOM 5642 CB C VAL A 167 ? 6.26062 16.34093 31.93064 0.464 43.65503 C ? A ? 159 CB 1
   ATOM 5643 CG1 C VAL A 167 ? 5.15362 16.84084 32.84695 0.464 41.55288 C ? A ? 159 CG1 1
   ATOM 5644 CG2 C VAL A 167 ? 7.15547 17.48996 31.48116 0.464 43.25692 C ? A ? 159 CG2 1
   ATOM 5645 H C VAL A 167 ? 7.88998 14.84693 30.87420 0.464 51.71749 H ? A ? 159 H 1
   ATOM 5646 HA C VAL A 167 ? 7.63930 15.70062 33.31337 0.464 51.52770 H ? A ? 159 HA 1
   ATOM 5647 HB C VAL A 167 ? 5.84646 15.95727 31.14187 0.464 52.28384 H ? A ? 159 HB 1
   ATOM 5648 HG11 C VAL A 167 ? 4.81551 17.68267 32.50359 0.464 49.76127 H ? A ? 159 HG11 1
   ATOM 5649 HG12 C VAL A 167 ? 4.44126 16.18287 32.86969 0.464 49.76127 H ? A ? 159 HG12 1
   ATOM 5650 HG13 C VAL A 167 ? 5.51478 16.96825 33.73815 0.464 49.76127 H ? A ? 159 HG13 1
   ATOM 5651 HG21 C VAL A 167 ? 6.61153 18.15818 31.03562 0.464 51.80611 H ? A ? 159 HG21 1
   ATOM 5652 HG22 C VAL A 167 ? 7.58533 17.87841 32.25912 0.464 51.80611 H ? A ? 159 HG22 1
   ATOM 5653 HG23 C VAL A 167 ? 7.82578 17.14750 30.86935 0.464 51.80611 H ? A ? 159 HG23 1
   ATOM 5654 N B ALA A 168 ? 5.36943 13.78106 32.48217 0.536 44.05462 N ? A ? 160 N 1
   ATOM 5655 CA B ALA A 168 ? 4.41047 12.83809 33.04042 0.536 42.99071 C ? A ? 160 CA 1
   ATOM 5656 C B ALA A 168 ? 5.09588 11.84952 33.97303 0.536 39.24038 C ? A ? 160 C 1
   ATOM 5657 O B ALA A 168 ? 4.59695 11.56737 35.06660 0.536 38.81076 O ? A ? 160 O 1
   ATOM 5658 CB B ALA A 168 ? 3.68480 12.09551 31.91739 0.536 43.68112 C ? A ? 160 CB 1
   ATOM 5659 H B ALA A 168 ? 5.36351 13.83335 31.62379 0.536 52.76335 H ? A ? 160 H 1
   ATOM 5660 HA B ALA A 168 ? 3.74762 13.32998 33.54991 0.536 51.48667 H ? A ? 160 HA 1
   ATOM 5661 HB1 B ALA A 168 ? 3.04365 11.48118 32.30781 0.536 52.31515 H ? A ? 160 HB1 1
   ATOM 5662 HB2 B ALA A 168 ? 3.22581 12.74081 31.35720 0.536 52.31515 H ? A ? 160 HB2 1
   ATOM 5663 HB3 B ALA A 168 ? 4.33543 11.60456 31.39152 0.536 52.31515 H ? A ? 160 HB3 1
   ATOM 5664 N C ALA A 168 ? 5.78691 13.20557 32.60813 0.464 43.28531 N ? A ? 160 N 1
   ATOM 5665 CA C ALA A 168 ? 4.93567 12.18011 33.19955 0.464 41.48614 C ? A ? 160 CA 1
   ATOM 5666 C C ALA A 168 ? 5.72341 11.30878 34.16859 0.464 39.07612 C ? A ? 160 C 1
   ATOM 5667 O C ALA A 168 ? 5.31058 11.11095 35.31446 0.464 38.76422 O ? A ? 160 O 1
   ATOM 5668 CB C ALA A 168 ? 4.29954 11.32617 32.10255 0.464 42.00225 C ? A ? 160 CB 1
   ATOM 5669 H C ALA A 168 ? 5.97520 13.08005 31.77844 0.464 51.84018 H ? A ? 160 H 1
   ATOM 5670 HA C ALA A 168 ? 4.22203 12.61364 33.69317 0.464 49.68118 H ? A ? 160 HA 1
   ATOM 5671 HB1 C ALA A 168 ? 3.73928 10.64961 32.51397 0.464 50.30050 H ? A ? 160 HB1 1
   ATOM 5672 HB2 C ALA A 168 ? 3.76312 11.89627 31.52971 0.464 50.30050 H ? A ? 160 HB2 1
   ATOM 5673 HB3 C ALA A 168 ? 5.00202 10.90345 31.58415 0.464 50.30050 H ? A ? 160 HB3 1
   ATOM 5674 N B SER A 169 ? 6.25566 11.33076 33.56837 0.536 38.61834 N ? A ? 161 N 1
   ATOM 5675 CA B SER A 169 ? 6.91358 10.28541 34.34721 0.536 39.10358 C ? A ? 161 CA 1
   ATOM 5676 C B SER A 169 ? 7.39061 10.81593 35.69544 0.536 37.47901 C ? A ? 161 C 1
   ATOM 5677 O B SER A 169 ? 7.13199 10.20763 36.74013 0.536 36.31846 O ? A ? 161 O 1
   ATOM 5678 CB B SER A 169 ? 8.08200 9.70348 33.55248 0.536 39.84936 C ? A ? 161 CB 1
   ATOM 5679 OG B SER A 169 ? 8.54312 8.49610 34.12896 0.536 39.20306 O ? A ? 161 OG 1
   ATOM 5680 H B SER A 169 ? 6.67668 11.56389 32.85563 0.536 46.23982 H ? A ? 161 H 1
   ATOM 5681 HA B SER A 169 ? 6.27632 9.57386 34.51597 0.536 46.82210 H ? A ? 161 HA 1
   ATOM 5682 HB2 B SER A 169 ? 7.78768 9.52623 32.64537 0.536 47.71704 H ? A ? 161 HB2 1
   ATOM 5683 HB3 B SER A 169 ? 8.80856 10.34611 33.54594 0.536 47.71704 H ? A ? 161 HB3 1
   ATOM 5684 HG B SER A 169 ? 9.12607 8.14640 33.63553 0.536 46.94148 H ? A ? 161 HG 1
   ATOM 5685 N C SER A 169 ? 6.86502 10.77882 33.72932 0.464 38.72261 N ? A ? 161 N 1
   ATOM 5686 CA C SER A 169 ? 7.63164 9.87587 34.58346 0.464 39.83024 C ? A ? 161 CA 1
   ATOM 5687 C C SER A 169 ? 8.06754 10.56311 35.87176 0.464 37.07901 C ? A ? 161 C 1
   ATOM 5688 O C SER A 169 ? 8.01624 9.96394 36.95309 0.464 33.05258 O ? A ? 161 O 1
   ATOM 5689 CB C SER A 169 ? 8.84935 9.34646 33.82843 0.464 37.41033 C ? A ? 161 CB 1
   ATOM 5690 OG C SER A 169 ? 9.74052 8.67436 34.70308 0.464 39.68737 O ? A ? 161 OG 1
   ATOM 5691 H C SER A 169 ? 7.21102 10.92328 32.95536 0.464 46.36494 H ? A ? 161 H 1
   ATOM 5692 HA C SER A 169 ? 7.06792 9.12257 34.81939 0.464 47.69409 H ? A ? 161 HA 1
   ATOM 5693 HB2 C SER A 169 ? 8.55071 8.72565 33.14556 0.464 44.79020 H ? A ? 161 HB2 1
   ATOM 5694 HB3 C SER A 169 ? 9.31402 10.09256 33.41818 0.464 44.79020 H ? A ? 161 HB3 1
   ATOM 5695 HG C SER A 169 ? 10.41946 8.41799 34.28011 0.464 47.52265 H ? A ? 161 HG 1
   ATOM 5696 N B THR A 170 ? 8.10683 11.94045 35.69283 0.536 37.15473 N ? A ? 162 N 1
   ATOM 5697 CA B THR A 170 ? 8.56321 12.52098 36.95106 0.536 36.83836 C ? A ? 162 CA 1
   ATOM 5698 C B THR A 170 ? 7.38405 12.90462 37.83625 0.536 33.37237 C ? A ? 162 C 1
   ATOM 5699 O B THR A 170 ? 7.45961 12.79230 39.06449 0.536 30.00515 O ? A ? 162 O 1
   ATOM 5700 CB B THR A 170 ? 9.44627 13.73700 36.68260 0.536 37.37399 C ? A ? 162 CB 1
   ATOM 5701 OG1 B THR A 170 ? 10.60660 13.32953 35.94696 0.536 36.79273 O ? A ? 162 OG1 1
   ATOM 5702 CG2 B THR A 170 ? 9.87289 14.39926 37.98629 0.536 33.36275 C ? A ? 162 CG2 1
   ATOM 5703 H B THR A 170 ? 8.33716 12.37796 34.98917 0.536 44.48349 H ? A ? 162 H 1
   ATOM 5704 HA B THR A 170 ? 9.09693 11.86251 37.42271 0.536 44.10384 H ? A ? 162 HA 1
   ATOM 5705 HB B THR A 170 ? 8.94785 14.39014 36.16695 0.536 44.74659 H ? A ? 162 HB 1
   ATOM 5706 HG1 B THR A 170 ? 10.37687 12.98083 35.21810 0.536 44.04908 H ? A ? 162 HG1 1
   ATOM 5707 HG21 B THR A 170 ? 10.59979 15.01985 37.82078 0.536 39.93311 H ? A ? 162 HG21 1
   ATOM 5708 HG22 B THR A 170 ? 9.12652 14.88425 38.37179 0.536 39.93311 H ? A ? 162 HG22 1
   ATOM 5709 HG23 B THR A 170 ? 10.17113 13.72640 38.61812 0.536 39.93311 H ? A ? 162 HG23 1
   ATOM 5710 N C THR A 170 ? 8.51502 11.81544 35.77624 0.464 37.01139 N ? A ? 162 N 1
   ATOM 5711 CA C THR A 170 ? 8.96791 12.52736 36.96601 0.464 36.59682 C ? A ? 162 CA 1
   ATOM 5712 C C THR A 170 ? 7.79577 12.88013 37.87321 0.464 33.87120 C ? A ? 162 C 1
   ATOM 5713 O C THR A 170 ? 7.90664 12.79764 39.10273 0.464 30.84503 O ? A ? 162 O 1
   ATOM 5714 CB C THR A 170 ? 9.73128 13.78899 36.56225 0.464 37.62098 C ? A ? 162 CB 1
   ATOM 5715 OG1 C THR A 170 ? 10.64796 13.47504 35.50585 0.464 36.87160 O ? A ? 162 OG1 1
   ATOM 5716 CG2 C THR A 170 ? 10.50299 14.35641 37.74782 0.464 34.34181 C ? A ? 162 CG2 1
   ATOM 5717 H C THR A 170 ? 8.56537 12.26704 35.04609 0.464 44.31148 H ? A ? 162 H 1
   ATOM 5718 HA C THR A 170 ? 9.57377 11.95543 37.46273 0.464 43.81400 H ? A ? 162 HA 1
   ATOM 5719 HB C THR A 170 ? 9.10280 14.46286 36.25923 0.464 45.04298 H ? A ? 162 HB 1
   ATOM 5720 HG1 C THR A 170 ? 11.08665 14.15915 35.29336 0.464 44.14373 H ? A ? 162 HG1 1
   ATOM 5721 HG21 C THR A 170 ? 11.01279 15.13365 37.47050 0.464 41.10798 H ? A ? 162 HG21 1
   ATOM 5722 HG22 C THR A 170 ? 9.88707 14.61808 38.45001 0.464 41.10798 H ? A ? 162 HG22 1
   ATOM 5723 HG23 C THR A 170 ? 11.11303 13.68803 38.09713 0.464 41.10798 H ? A ? 162 HG23 1
   ATOM 5724 N B PHE A 171 ? 6.28606 13.36570 37.23137 0.536 35.40280 N ? A ? 163 N 1
   ATOM 5725 CA B PHE A 171 ? 5.09087 13.68552 38.00478 0.536 34.57346 C ? A ? 163 CA 1
   ATOM 5726 C B PHE A 171 ? 4.54277 12.45297 38.70812 0.536 31.96292 C ? A ? 163 C 1
   ATOM 5727 O B PHE A 171 ? 3.99430 12.55757 39.81040 0.536 30.56212 O ? A ? 163 O 1
   ATOM 5728 CB B PHE A 171 ? 4.03366 14.30266 37.08528 0.536 34.59454 C ? A ? 163 CB 1
   ATOM 5729 CG B PHE A 171 ? 2.72178 14.57822 37.76087 0.536 32.55030 C ? A ? 163 CG 1
   ATOM 5730 CD1 B PHE A 171 ? 2.61247 15.57663 38.71386 0.536 31.05968 C ? A ? 163 CD1 1
   ATOM 5731 CD2 B PHE A 171 ? 1.59217 13.84518 37.43386 0.536 31.81600 C ? A ? 163 CD2 1
   ATOM 5732 CE1 B PHE A 171 ? 1.40435 15.83422 39.33470 0.536 31.49714 C ? A ? 163 CE1 1
   ATOM 5733 CE2 B PHE A 171 ? 0.38099 14.09733 38.05100 0.536 30.53683 C ? A ? 163 CE2 1
   ATOM 5734 CZ B PHE A 171 ? 0.28645 15.09581 39.00228 0.536 29.05053 C ? A ? 163 CZ 1
   ATOM 5735 H B PHE A 171 ? 6.21016 13.49985 36.38530 0.536 42.38117 H ? A ? 163 H 1
   ATOM 5736 HA B PHE A 171 ? 5.31214 14.33999 38.68566 0.536 41.38595 H ? A ? 163 HA 1
   ATOM 5737 HB2 B PHE A 171 ? 4.37223 15.14510 36.74386 0.536 41.41126 H ? A ? 163 HB2 1
   ATOM 5738 HB3 B PHE A 171 ? 3.86477 13.69117 36.35148 0.536 41.41126 H ? A ? 163 HB3 1
   ATOM 5739 HD1 B PHE A 171 ? 3.36111 16.08030 38.93918 0.536 37.16943 H ? A ? 163 HD1 1
   ATOM 5740 HD2 B PHE A 171 ? 1.64952 13.17531 36.79129 0.536 38.07701 H ? A ? 163 HD2 1
   ATOM 5741 HE1 B PHE A 171 ? 1.34483 16.50491 39.97621 0.536 37.69437 H ? A ? 163 HE1 1
   ATOM 5742 HE2 B PHE A 171 ? -0.36928 13.59577 37.82640 0.536 36.54200 H ? A ? 163 HE2 1
   ATOM 5743 HZ B PHE A 171 ? -0.52766 15.26951 39.41696 0.536 34.75844 H ? A ? 163 HZ 1
   ATOM 5744 N C PHE A 171 ? 6.66114 13.26729 37.28926 0.464 35.06682 N ? A ? 163 N 1
   ATOM 5745 CA C PHE A 171 ? 5.48949 13.58088 38.10027 0.464 34.62250 C ? A ? 163 CA 1
   ATOM 5746 C C PHE A 171 ? 4.99593 12.34531 38.83820 0.464 32.16991 C ? A ? 163 C 1
   ATOM 5747 O C PHE A 171 ? 4.86765 12.34884 40.06744 0.464 30.15820 O ? A ? 163 O 1
   ATOM 5748 CB C PHE A 171 ? 4.37091 14.15805 37.23430 0.464 34.72712 C ? A ? 163 CB 1
   ATOM 5749 CG C PHE A 171 ? 3.03418 14.17867 37.92522 0.464 32.43764 C ? A ? 163 CG 1
   ATOM 5750 CD1 C PHE A 171 ? 2.73160 15.16738 38.84718 0.464 31.20709 C ? A ? 163 CD1 1
   ATOM 5751 CD2 C PHE A 171 ? 2.08435 13.20441 37.65959 0.464 32.24430 C ? A ? 163 CD2 1
   ATOM 5752 CE1 C PHE A 171 ? 1.50663 15.18801 39.48802 0.464 31.84140 C ? A ? 163 CE1 1
   ATOM 5753 CE2 C PHE A 171 ? 0.85643 13.21955 38.29603 0.464 30.86573 C ? A ? 163 CE2 1
   ATOM 5754 CZ C PHE A 171 ? 0.56704 14.21113 39.21213 0.464 30.35193 C ? A ? 163 CZ 1
   ATOM 5755 H C PHE A 171 ? 6.54715 13.35430 36.44130 0.464 41.97800 H ? A ? 163 H 1
   ATOM 5756 HA C PHE A 171 ? 5.74286 14.25535 38.74973 0.464 41.44481 H ? A ? 163 HA 1
   ATOM 5757 HB2 C PHE A 171 ? 4.59756 15.07069 36.99634 0.464 41.57035 H ? A ? 163 HB2 1
   ATOM 5758 HB3 C PHE A 171 ? 4.28405 13.61812 36.43315 0.464 41.57035 H ? A ? 163 HB3 1
   ATOM 5759 HD1 C PHE A 171 ? 3.36042 15.82561 39.03748 0.464 37.34632 H ? A ? 163 HD1 1
   ATOM 5760 HD2 C PHE A 171 ? 2.27519 12.53227 37.04582 0.464 38.59097 H ? A ? 163 HD2 1
   ATOM 5761 HE1 C PHE A 171 ? 1.31463 15.85793 40.10386 0.464 38.10749 H ? A ? 163 HE1 1
   ATOM 5762 HE2 C PHE A 171 ? 0.22619 12.56230 38.10703 0.464 36.93668 H ? A ? 163 HE2 1
   ATOM 5763 HZ C PHE A 171 ? -0.25731 14.22221 39.64250 0.464 36.32013 H ? A ? 163 HZ 1
   ATOM 5764 N . LYS A 172 ? 4.70237 11.27852 38.09944 1.000 34.69549 N ? A ? 164 N 1
   ATOM 5765 CA . LYS A 172 ? 4.19952 10.04578 38.69782 1.000 33.07332 C ? A ? 164 CA 1
   ATOM 5766 C . LYS A 172 ? 5.04784 9.63333 39.89086 1.000 32.02401 C ? A ? 164 C 1
   ATOM 5767 O . LYS A 172 ? 4.51952 9.25395 40.94223 1.000 28.84516 O ? A ? 164 O 1
   ATOM 5768 CB . LYS A 172 ? 4.17572 8.91985 37.66124 1.000 41.04044 C ? A ? 164 CB 1
   ATOM 5769 CG . LYS A 172 ? 3.24157 9.13424 36.48496 1.000 55.28681 C ? A ? 164 CG 1
   ATOM 5770 CD . LYS A 172 ? 1.78686 9.23233 36.93873 1.000 57.81332 C ? A ? 164 CD 1
   ATOM 5771 CE . LYS A 172 ? 0.88282 8.31102 36.12769 1.000 82.62863 C ? A ? 164 CE 1
   ATOM 5772 NZ . LYS A 172 ? 1.06619 6.88085 36.51136 1.000 86.58158 N ? A ? 164 NZ 1
   ATOM 5773 HA . LYS A 172 ? 3.29081 10.20154 38.99930 1.000 39.58579 H ? A ? 164 HA 1
   ATOM 5774 HB2 . LYS A 172 ? 5.07127 8.81579 37.30339 1.000 49.14634 H ? A ? 164 HB2 1
   ATOM 5775 HB3 . LYS A 172 ? 3.89864 8.10286 38.10469 1.000 49.14634 H ? A ? 164 HB3 1
   ATOM 5776 HG2 . LYS A 172 ? 3.47686 9.96005 36.03377 1.000 66.24198 H ? A ? 164 HG2 1
   ATOM 5777 HG3 . LYS A 172 ? 3.32018 8.38699 35.87150 1.000 66.24198 H ? A ? 164 HG3 1
   ATOM 5778 HD2 . LYS A 172 ? 1.72386 8.97618 37.87217 1.000 69.27379 H ? A ? 164 HD2 1
   ATOM 5779 HD3 . LYS A 172 ? 1.47533 10.14363 36.82303 1.000 69.27379 H ? A ? 164 HD3 1
   ATOM 5780 HE2 . LYS A 172 ? -0.04362 8.55175 36.28470 1.000 99.05217 H ? A ? 164 HE2 1
   ATOM 5781 HE3 . LYS A 172 ? 1.09433 8.40277 35.18549 1.000 99.05217 H ? A ? 164 HE3 1
   ATOM 5782 HZ1 . LYS A 172 ? 0.53152 6.36365 36.02274 1.000 103.79571 H ? A ? 164 HZ1 1
   ATOM 5783 HZ2 . LYS A 172 ? 1.91041 6.63473 36.37420 1.000 103.79571 H ? A ? 164 HZ2 1
   ATOM 5784 HZ3 . LYS A 172 ? 0.86885 6.76885 37.37195 1.000 103.79571 H ? A ? 164 HZ3 1
   ATOM 5785 H B LYS A 172 ? 5.09639 11.16891 37.34291 0.536 41.53240 H ? A ? 164 H 1
   ATOM 5786 H C LYS A 172 ? 4.78629 11.24328 37.24427 0.464 41.53240 H ? A ? 164 H 1
   ATOM 5787 N A VAL A 173 ? 6.36784 9.72248 39.71084 0.429 31.05663 N ? A ? 165 N 1
   ATOM 5788 CA A VAL A 173 ? 7.30085 9.34231 40.76894 0.429 31.08025 C ? A ? 165 CA 1
   ATOM 5789 C A VAL A 173 ? 7.12533 10.24693 41.98067 0.429 27.77637 C ? A ? 165 C 1
   ATOM 5790 O A VAL A 173 ? 6.98665 9.77446 43.11359 0.429 25.22075 O ? A ? 165 O 1
   ATOM 5791 CB A VAL A 173 ? 8.74850 9.38549 40.24855 0.429 32.40640 C ? A ? 165 CB 1
   ATOM 5792 CG1 A VAL A 173 ? 9.73164 9.13002 41.38825 0.429 31.25189 C ? A ? 165 CG1 1
   ATOM 5793 CG2 A VAL A 173 ? 8.94525 8.38199 39.12349 0.429 33.72573 C ? A ? 165 CG2 1
   ATOM 5794 H A VAL A 173 ? 6.74553 9.99853 38.98922 0.429 37.16576 H ? A ? 165 H 1
   ATOM 5795 HA A VAL A 173 ? 7.10196 8.43234 41.03967 0.429 37.19410 H ? A ? 165 HA 1
   ATOM 5796 HB A VAL A 173 ? 8.92786 10.26889 39.89031 0.429 38.78549 H ? A ? 165 HB 1
   ATOM 5797 HG11 A VAL A 173 ? 10.60372 8.92924 41.01400 0.429 37.40008 H ? A ? 165 HG11 1
   ATOM 5798 HG12 A VAL A 173 ? 9.78470 9.92367 41.94341 0.429 37.40008 H ? A ? 165 HG12 1
   ATOM 5799 HG13 A VAL A 173 ? 9.41661 8.37862 41.91461 0.429 37.40008 H ? A ? 165 HG13 1
   ATOM 5800 HG21 A VAL A 173 ? 9.87473 8.39640 38.84642 0.429 40.36868 H ? A ? 165 HG21 1
   ATOM 5801 HG22 A VAL A 173 ? 8.70942 7.49751 39.44439 0.429 40.36868 H ? A ? 165 HG22 1
   ATOM 5802 HG23 A VAL A 173 ? 8.37421 8.62674 38.37856 0.429 40.36868 H ? A ? 165 HG23 1
   ATOM 5803 N B VAL A 173 ? 6.37257 9.66778 39.74468 0.571 31.04523 N ? A ? 165 N 1
   ATOM 5804 CA B VAL A 173 ? 7.22988 9.32769 40.87644 0.571 31.09640 C ? A ? 165 CA 1
   ATOM 5805 C B VAL A 173 ? 7.01720 10.31792 42.01329 0.571 27.77680 C ? A ? 165 C 1
   ATOM 5806 O B VAL A 173 ? 6.94383 9.93410 43.18647 0.571 25.07533 O ? A ? 165 O 1
   ATOM 5807 CB B VAL A 173 ? 8.70653 9.27792 40.44329 0.571 32.39443 C ? A ? 165 CB 1
   ATOM 5808 CG1 B VAL A 173 ? 9.61428 9.21545 41.66884 0.571 30.97529 C ? A ? 165 CG1 1
   ATOM 5809 CG2 B VAL A 173 ? 8.95096 8.08604 39.53026 0.571 33.48118 C ? A ? 165 CG2 1
   ATOM 5810 H B VAL A 173 ? 6.78744 9.87874 39.02150 0.571 37.15209 H ? A ? 165 H 1
   ATOM 5811 HA B VAL A 173 ? 6.98364 8.44394 41.19150 0.571 37.21349 H ? A ? 165 HA 1
   ATOM 5812 HB B VAL A 173 ? 8.92059 10.08429 39.94848 0.571 38.77113 H ? A ? 165 HB 1
   ATOM 5813 HG11 B VAL A 173 ? 10.49236 8.90650 41.39604 0.571 37.06816 H ? A ? 165 HG11 1
   ATOM 5814 HG12 B VAL A 173 ? 9.68145 10.10160 42.05758 0.571 37.06816 H ? A ? 165 HG12 1
   ATOM 5815 HG13 B VAL A 173 ? 9.23245 8.59948 42.31358 0.571 37.06816 H ? A ? 165 HG13 1
   ATOM 5816 HG21 B VAL A 173 ? 9.88649 8.07084 39.27442 0.571 40.07523 H ? A ? 165 HG21 1
   ATOM 5817 HG22 B VAL A 173 ? 8.72502 7.27180 40.00655 0.571 40.07523 H ? A ? 165 HG22 1
   ATOM 5818 HG23 B VAL A 173 ? 8.39361 8.17318 38.74116 0.571 40.07523 H ? A ? 165 HG23 1
   ATOM 5819 N A LEU A 174 ? 7.14934 11.56463 41.76395 0.654 29.10563 N ? A ? 166 N 1
   ATOM 5820 CA A LEU A 174 ? 7.04508 12.48717 42.88748 0.654 27.04646 C ? A ? 166 CA 1
   ATOM 5821 C A LEU A 174 ? 5.63474 12.49980 43.45990 0.654 26.37343 C ? A ? 166 C 1
   ATOM 5822 O A LEU A 174 ? 5.45720 12.58529 44.68039 0.654 25.06351 O ? A ? 166 O 1
   ATOM 5823 CB A LEU A 174 ? 7.46817 13.89076 42.45400 0.654 27.64908 C ? A ? 166 CB 1
   ATOM 5824 CG A LEU A 174 ? 8.96599 14.02521 42.18302 0.654 26.03276 C ? A ? 166 CG 1
   ATOM 5825 CD1 A LEU A 174 ? 9.31052 15.39213 41.62655 0.654 25.36509 C ? A ? 166 CD1 1
   ATOM 5826 CD2 A LEU A 174 ? 9.76691 13.75172 43.46194 0.654 25.17053 C ? A ? 166 CD2 1
   ATOM 5827 H A LEU A 174 ? 7.22350 11.93860 40.99308 0.429 34.82456 H ? A ? 166 H 1
   ATOM 5828 HA A LEU A 174 ? 7.64918 12.19796 43.58914 0.654 32.35356 H ? A ? 166 HA 1
   ATOM 5829 HB2 A LEU A 174 ? 6.99701 14.11968 41.63760 0.654 33.07671 H ? A ? 166 HB2 1
   ATOM 5830 HB3 A LEU A 174 ? 7.23633 14.51697 43.15757 0.654 33.07671 H ? A ? 166 HB3 1
   ATOM 5831 HG A LEU A 174 ? 9.21508 13.36812 41.51438 0.654 31.13713 H ? A ? 166 HG 1
   ATOM 5832 HD11 A LEU A 174 ? 10.22715 15.38212 41.30940 0.654 30.33592 H ? A ? 166 HD11 1
   ATOM 5833 HD12 A LEU A 174 ? 8.70898 15.59535 40.89324 0.654 30.33592 H ? A ? 166 HD12 1
   ATOM 5834 HD13 A LEU A 174 ? 9.21080 16.05343 42.32915 0.654 30.33592 H ? A ? 166 HD13 1
   ATOM 5835 HD21 A LEU A 174 ? 10.58050 14.27960 43.44400 0.654 30.10244 H ? A ? 166 HD21 1
   ATOM 5836 HD22 A LEU A 174 ? 9.22905 13.99901 44.23035 0.654 30.10244 H ? A ? 166 HD22 1
   ATOM 5837 HD23 A LEU A 174 ? 9.98597 12.80761 43.50156 0.654 30.10244 H ? A ? 166 HD23 1
   ATOM 5838 N B LEU A 174 ? 6.91660 11.60763 41.68619 0.346 28.66964 N ? A ? 166 N 1
   ATOM 5839 CA B LEU A 174 ? 6.72593 12.62325 42.70972 0.346 27.25434 C ? A ? 166 CA 1
   ATOM 5840 C B LEU A 174 ? 5.35214 12.53878 43.36039 0.346 26.41514 C ? A ? 166 C 1
   ATOM 5841 O B LEU A 174 ? 5.19465 12.98155 44.50203 0.346 25.85676 O ? A ? 166 O 1
   ATOM 5842 CB B LEU A 174 ? 6.94256 14.01434 42.11650 0.346 27.86924 C ? A ? 166 CB 1
   ATOM 5843 CG B LEU A 174 ? 8.39781 14.35984 41.78908 0.346 25.93323 C ? A ? 166 CG 1
   ATOM 5844 CD1 B LEU A 174 ? 8.50252 15.69602 41.07378 0.346 28.17327 C ? A ? 166 CD1 1
   ATOM 5845 CD2 B LEU A 174 ? 9.24833 14.37147 43.05746 0.346 26.08741 C ? A ? 166 CD2 1
   ATOM 5846 H B LEU A 174 ? 6.95573 11.91433 40.88369 0.571 34.30138 H ? A ? 166 H 1
   ATOM 5847 HA B LEU A 174 ? 7.38932 12.49169 43.40506 0.346 32.60301 H ? A ? 166 HA 1
   ATOM 5848 HB2 B LEU A 174 ? 6.43547 14.07795 41.29205 0.346 33.34089 H ? A ? 166 HB2 1
   ATOM 5849 HB3 B LEU A 174 ? 6.62332 14.67210 42.75394 0.346 33.34089 H ? A ? 166 HB3 1
   ATOM 5850 HG B LEU A 174 ? 8.74391 13.67734 41.19300 0.346 31.01768 H ? A ? 166 HG 1
   ATOM 5851 HD11 B LEU A 174 ? 9.43288 15.86740 40.85938 0.346 33.70574 H ? A ? 166 HD11 1
   ATOM 5852 HD12 B LEU A 174 ? 7.97657 15.66040 40.25953 0.346 33.70574 H ? A ? 166 HD12 1
   ATOM 5853 HD13 B LEU A 174 ? 8.16342 16.39353 41.65635 0.346 33.70574 H ? A ? 166 HD13 1
   ATOM 5854 HD21 B LEU A 174 ? 10.06932 14.85762 42.88272 0.346 31.20270 H ? A ? 166 HD21 1
   ATOM 5855 HD22 B LEU A 174 ? 8.75082 14.80679 43.76731 0.346 31.20270 H ? A ? 166 HD22 1
   ATOM 5856 HD23 B LEU A 174 ? 9.45247 13.45722 43.30919 0.346 31.20270 H ? A ? 166 HD23 1
   ATOM 5857 N A ARG A 175 ? 4.61995 12.40455 42.59749 0.582 26.21471 N ? A ? 167 N 1
   ATOM 5858 CA A ARG A 175 ? 3.25100 12.29442 43.08766 0.582 27.56442 C ? A ? 167 CA 1
   ATOM 5859 C A ARG A 175 ? 3.08407 11.06529 43.97234 0.582 25.34007 C ? A ? 167 C 1
   ATOM 5860 O A ARG A 175 ? 2.37232 11.10975 44.98124 0.582 24.80923 O ? A ? 167 O 1
   ATOM 5861 CB A ARG A 175 ? 2.27329 12.24386 41.91380 0.582 27.95185 C ? A ? 167 CB 1
   ATOM 5862 CG A ARG A 175 ? 0.81171 12.25721 42.33096 0.582 27.14507 C ? A ? 167 CG 1
   ATOM 5863 CD A ARG A 175 ? -0.11234 12.20271 41.12557 0.582 31.40205 C ? A ? 167 CD 1
   ATOM 5864 NE A ARG A 175 ? -0.04875 10.91437 40.44257 0.582 30.46825 N ? A ? 167 NE 1
   ATOM 5865 CZ A ARG A 175 ? -0.82501 10.56791 39.42518 0.582 32.39974 C ? A ? 167 CZ 1
   ATOM 5866 NH1 A ARG A 175 ? -1.74367 11.38949 38.94521 0.582 33.02920 N ? A ? 167 NH1 1
   ATOM 5867 NH2 A ARG A 175 ? -0.67653 9.36584 38.87660 0.582 37.98100 N ? A ? 167 NH2 1
   ATOM 5868 H A ARG A 175 ? 4.69788 12.40162 41.74103 0.654 31.35546 H ? A ? 167 H 1
   ATOM 5869 HA A ARG A 175 ? 3.04397 13.08077 43.61653 0.582 32.97511 H ? A ? 167 HA 1
   ATOM 5870 HB2 A ARG A 175 ? 2.42635 13.01631 41.34740 0.582 33.44002 H ? A ? 167 HB2 1
   ATOM 5871 HB3 A ARG A 175 ? 2.43041 11.42849 41.41242 0.582 33.44002 H ? A ? 167 HB3 1
   ATOM 5872 HG2 A ARG A 175 ? 0.62996 11.48527 42.88950 0.582 32.47189 H ? A ? 167 HG2 1
   ATOM 5873 HG3 A ARG A 175 ? 0.62505 13.07296 42.82148 0.582 32.47189 H ? A ? 167 HG3 1
   ATOM 5874 HD2 A ARG A 175 ? -1.02621 12.34543 41.41776 0.582 37.58026 H ? A ? 167 HD2 1
   ATOM 5875 HD3 A ARG A 175 ? 0.14580 12.89270 40.49456 0.582 37.58026 H ? A ? 167 HD3 1
   ATOM 5876 HE A ARG A 175 ? 0.53077 10.34196 40.71843 0.582 36.45971 H ? A ? 167 HE 1
   ATOM 5877 HH11 A ARG A 175 ? -1.84806 12.16868 39.29387 0.582 39.53285 H ? A ? 167 HH11 1
   ATOM 5878 HH12 A ARG A 175 ? -2.23662 11.14451 38.28446 0.582 39.53285 H ? A ? 167 HH12 1
   ATOM 5879 HH21 A ARG A 175 ? -0.08264 8.82409 39.18222 0.582 45.47501 H ? A ? 167 HH21 1
   ATOM 5880 HH22 A ARG A 175 ? -1.17438 9.13010 38.21617 0.582 45.47501 H ? A ? 167 HH22 1
   ATOM 5881 N B ARG A 175 ? 4.35765 11.98170 42.66822 0.418 26.94366 N ? A ? 167 N 1
   ATOM 5882 CA B ARG A 175 ? 3.06379 11.75933 43.30708 0.418 26.92630 C ? A ? 167 CA 1
   ATOM 5883 C B ARG A 175 ? 3.12750 10.63098 44.32442 0.418 25.92263 C ? A ? 167 C 1
   ATOM 5884 O B ARG A 175 ? 2.45882 10.69655 45.35768 0.418 24.66102 O ? A ? 167 O 1
   ATOM 5885 CB B ARG A 175 ? 1.98899 11.45969 42.26760 0.418 29.12900 C ? A ? 167 CB 1
   ATOM 5886 CG B ARG A 175 ? 0.59163 11.24478 42.85676 0.418 29.52528 C ? A ? 167 CG 1
   ATOM 5887 CD B ARG A 175 ? -0.49075 11.22210 41.77892 0.418 30.00288 C ? A ? 167 CD 1
   ATOM 5888 NE B ARG A 175 ? -0.38702 10.03499 40.94138 0.418 33.05791 N ? A ? 167 NE 1
   ATOM 5889 CZ B ARG A 175 ? -0.87431 9.93984 39.71112 0.418 34.14913 C ? A ? 167 CZ 1
   ATOM 5890 NH1 B ARG A 175 ? -1.48269 10.95766 39.12516 0.418 32.84562 N ? A ? 167 NH1 1
   ATOM 5891 NH2 B ARG A 175 ? -0.68256 8.81410 39.02489 0.418 38.66164 N ? A ? 167 NH2 1
   ATOM 5892 H B ARG A 175 ? 4.40556 11.72976 41.84735 0.346 32.23021 H ? A ? 167 H 1
   ATOM 5893 HA B ARG A 175 ? 2.81161 12.57556 43.76650 0.418 32.20936 H ? A ? 167 HA 1
   ATOM 5894 HB2 B ARG A 175 ? 1.93700 12.20641 41.65066 0.418 34.85261 H ? A ? 167 HB2 1
   ATOM 5895 HB3 B ARG A 175 ? 2.23510 10.65175 41.79058 0.418 34.85261 H ? A ? 167 HB3 1
   ATOM 5896 HG2 B ARG A 175 ? 0.57004 10.39527 43.32448 0.418 35.32815 H ? A ? 167 HG2 1
   ATOM 5897 HG3 B ARG A 175 ? 0.39037 11.96734 43.47182 0.418 35.32815 H ? A ? 167 HG3 1
   ATOM 5898 HD2 B ARG A 175 ? -1.36406 11.22197 42.20109 0.418 35.90127 H ? A ? 167 HD2 1
   ATOM 5899 HD3 B ARG A 175 ? -0.39613 12.00393 41.21263 0.418 35.90127 H ? A ? 167 HD3 1
   ATOM 5900 HE B ARG A 175 ? 0.01754 9.34922 41.26642 0.418 39.56730 H ? A ? 167 HE 1
   ATOM 5901 HH11 B ARG A 175 ? -1.57024 11.70444 39.54261 0.418 39.31255 H ? A ? 167 HH11 1
   ATOM 5902 HH12 B ARG A 175 ? -1.79071 10.87268 38.32673 0.418 39.31255 H ? A ? 167 HH12 1
   ATOM 5903 HH21 B ARG A 175 ? -0.24827 8.16247 39.38039 0.418 46.29177 H ? A ? 167 HH21 1
   ATOM 5904 HH22 B ARG A 175 ? -0.99307 8.73905 38.22642 0.418 46.29177 H ? A ? 167 HH22 1
   ATOM 5905 N A ASN A 176 ? 3.72283 9.95279 43.60599 0.521 28.02166 N ? A ? 168 N 1
   ATOM 5906 CA A ASN A 176 ? 3.68003 8.76963 44.45937 0.521 26.53250 C ? A ? 168 CA 1
   ATOM 5907 C A ASN A 176 ? 4.48251 8.98562 45.73532 0.521 25.04922 C ? A ? 168 C 1
   ATOM 5908 O A ASN A 176 ? 4.04872 8.59094 46.82406 0.521 24.09879 O ? A ? 168 O 1
   ATOM 5909 CB A ASN A 176 ? 4.20515 7.55148 43.70342 0.521 28.48437 C ? A ? 168 CB 1
   ATOM 5910 CG A ASN A 176 ? 3.20076 6.99918 42.71655 0.521 28.80412 C ? A ? 168 CG 1
   ATOM 5911 OD1 A ASN A 176 ? 1.99301 7.17925 42.87494 0.521 32.39149 O ? A ? 168 OD1 1
   ATOM 5912 ND2 A ASN A 176 ? 3.69423 6.33377 41.68295 0.521 31.67532 N ? A ? 168 ND2 1
   ATOM 5913 H A ASN A 176 ? 4.17862 9.85993 42.88265 0.582 33.52380 H ? A ? 168 H 1
   ATOM 5914 HA A ASN A 176 ? 2.75719 8.59630 44.70275 0.521 31.73680 H ? A ? 168 HA 1
   ATOM 5915 HB2 A ASN A 176 ? 5.00194 7.80397 43.21121 0.521 34.07905 H ? A ? 168 HB2 1
   ATOM 5916 HB3 A ASN A 176 ? 4.41662 6.85102 44.34024 0.521 34.07905 H ? A ? 168 HB3 1
   ATOM 5917 HD21 A ASN A 176 ? 3.16417 6.00005 41.09366 0.521 37.90820 H ? A ? 168 HD21 1
   ATOM 5918 HD22 A ASN A 176 ? 4.54467 6.23547 41.60119 0.521 37.90820 H ? A ? 168 HD22 1
   ATOM 5919 N B ASN A 176 ? 3.92863 9.59193 44.05779 0.373 27.59752 N ? A ? 168 N 1
   ATOM 5920 CA B ASN A 176 ? 3.96765 8.43525 44.94774 0.373 26.35205 C ? A ? 168 CA 1
   ATOM 5921 C B ASN A 176 ? 4.70498 8.75906 46.23903 0.373 24.98612 C ? A ? 168 C 1
   ATOM 5922 O B ASN A 176 ? 4.24420 8.40694 47.33036 0.373 24.25462 O ? A ? 168 O 1
   ATOM 5923 CB B ASN A 176 ? 4.61005 7.25208 44.22847 0.373 28.46722 C ? A ? 168 CB 1
   ATOM 5924 CG B ASN A 176 ? 3.64598 6.55797 43.28456 0.373 29.07967 C ? A ? 168 CG 1
   ATOM 5925 OD1 B ASN A 176 ? 2.47321 6.36345 43.60855 0.373 31.63738 O ? A ? 168 OD1 1
   ATOM 5926 ND2 B ASN A 176 ? 4.13517 6.18124 42.10837 0.373 31.71437 N ? A ? 168 ND2 1
   ATOM 5927 H B ASN A 176 ? 4.45084 9.53600 43.37678 0.418 33.01484 H ? A ? 168 H 1
   ATOM 5928 HA B ASN A 176 ? 3.06047 8.18533 45.18325 0.373 31.52026 H ? A ? 168 HA 1
   ATOM 5929 HB2 B ASN A 176 ? 5.36569 7.56837 43.70899 0.373 34.05847 H ? A ? 168 HB2 1
   ATOM 5930 HB3 B ASN A 176 ? 4.90752 6.60403 44.88608 0.373 34.05847 H ? A ? 168 HB3 1
   ATOM 5931 HD21 B ASN A 176 ? 3.62774 5.78392 41.53894 0.373 37.95505 H ? A ? 168 HD21 1
   ATOM 5932 HD22 B ASN A 176 ? 4.95930 6.33467 41.91635 0.373 37.95505 H ? A ? 168 HD22 1
   ATOM 5933 N D ASN A 176 ? 3.82839 9.31216 43.82221 0.106 27.25091 N ? A ? 168 N 1
   ATOM 5934 CA D ASN A 176 ? 3.75937 8.28929 44.85710 0.106 26.61441 C ? A ? 168 CA 1
   ATOM 5935 C D ASN A 176 ? 4.50741 8.73042 46.11180 0.106 25.13805 C ? A ? 168 C 1
   ATOM 5936 O D ASN A 176 ? 4.14329 8.35290 47.22506 0.106 24.29277 O ? A ? 168 O 1
   ATOM 5937 CB D ASN A 176 ? 4.33037 6.97008 44.33755 0.106 28.27171 C ? A ? 168 CB 1
   ATOM 5938 CG D ASN A 176 ? 3.48265 6.36284 43.23542 0.106 29.47486 C ? A ? 168 CG 1
   ATOM 5939 OD1 D ASN A 176 ? 2.28574 6.13066 43.41079 0.106 31.43927 O ? A ? 168 OD1 1
   ATOM 5940 ND2 D ASN A 176 ? 4.09999 6.10921 42.08768 0.106 31.67529 N ? A ? 168 ND2 1
   ATOM 5941 HA D ASN A 176 ? 2.83165 8.14185 45.09898 0.106 31.83510 H ? A ? 168 HA 1
   ATOM 5942 HB2 D ASN A 176 ? 5.21877 7.12771 43.98145 0.106 33.82387 H ? A ? 168 HB2 1
   ATOM 5943 HB3 D ASN A 176 ? 4.37402 6.33395 45.06853 0.106 33.82387 H ? A ? 168 HB3 1
   ATOM 5944 HD21 D ASN A 176 ? 3.66346 5.76491 41.43156 0.106 37.90816 H ? A ? 168 HD21 1
   ATOM 5945 HD22 D ASN A 176 ? 4.93639 6.28921 42.00037 0.106 37.90816 H ? A ? 168 HD22 1
   ATOM 5946 N A VAL A 177 ? 5.66488 9.59080 45.61861 0.527 24.97878 N ? A ? 169 N 1
   ATOM 5947 CA A VAL A 177 ? 6.45895 9.91555 46.79982 0.527 23.59097 C ? A ? 169 CA 1
   ATOM 5948 C A VAL A 177 ? 5.65097 10.78663 47.75346 0.527 23.01055 C ? A ? 169 C 1
   ATOM 5949 O A VAL A 177 ? 5.58972 10.53014 48.96179 0.527 22.66019 O ? A ? 169 O 1
   ATOM 5950 CB A VAL A 177 ? 7.77042 10.60937 46.39101 0.527 24.00534 C ? A ? 169 CB 1
   ATOM 5951 CG1 A VAL A 177 ? 8.30668 11.43395 47.54977 0.527 24.12102 C ? A ? 169 CG1 1
   ATOM 5952 CG2 A VAL A 177 ? 8.78995 9.58386 45.92965 0.527 21.52109 C ? A ? 169 CG2 1
   ATOM 5953 H A VAL A 177 ? 6.02608 9.82172 44.87309 0.521 29.87235 H ? A ? 169 H 1
   ATOM 5954 HA A VAL A 177 ? 6.68251 9.08958 47.25666 0.527 28.20697 H ? A ? 169 HA 1
   ATOM 5955 HB A VAL A 177 ? 7.60009 11.20985 45.64851 0.527 28.70422 H ? A ? 169 HB 1
   ATOM 5956 HG11 A VAL A 177 ? 9.23588 11.65305 47.37807 0.527 28.84303 H ? A ? 169 HG11 1
   ATOM 5957 HG12 A VAL A 177 ? 7.78389 12.24734 47.62714 0.527 28.84303 H ? A ? 169 HG12 1
   ATOM 5958 HG13 A VAL A 177 ? 8.23454 10.91544 48.36637 0.527 28.84303 H ? A ? 169 HG13 1
   ATOM 5959 HG21 A VAL A 177 ? 9.59671 10.04422 45.65017 0.527 25.72312 H ? A ? 169 HG21 1
   ATOM 5960 HG22 A VAL A 177 ? 8.98945 8.98384 46.66523 0.527 25.72312 H ? A ? 169 HG22 1
   ATOM 5961 HG23 A VAL A 177 ? 8.42004 9.08343 45.18558 0.527 25.72312 H ? A ? 169 HG23 1
   ATOM 5962 N B VAL A 177 ? 5.85229 9.43297 46.14105 0.216 24.83117 N ? A ? 169 N 1
   ATOM 5963 CA B VAL A 177 ? 6.50679 9.91499 47.35472 0.216 23.64958 C ? A ? 169 CA 1
   ATOM 5964 C B VAL A 177 ? 5.56892 10.82521 48.12928 0.216 23.15760 C ? A ? 169 C 1
   ATOM 5965 O B VAL A 177 ? 5.59665 10.85674 49.36619 0.216 22.98422 O ? A ? 169 O 1
   ATOM 5966 CB B VAL A 177 ? 7.82311 10.64268 47.01175 0.216 23.75403 C ? A ? 169 CB 1
   ATOM 5967 CG1 B VAL A 177 ? 7.58493 11.68829 45.93795 0.216 24.14108 C ? A ? 169 CG1 1
   ATOM 5968 CG2 B VAL A 177 ? 8.39975 11.29632 48.26750 0.216 23.61843 C ? A ? 169 CG2 1
   ATOM 5969 H B VAL A 177 ? 6.25922 9.61820 45.40640 0.373 29.69521 H ? A ? 169 H 1
   ATOM 5970 HA B VAL A 177 ? 6.72638 9.14919 47.90810 0.216 28.27731 H ? A ? 169 HA 1
   ATOM 5971 HB B VAL A 177 ? 8.46432 9.99861 46.67273 0.216 28.40264 H ? A ? 169 HB 1
   ATOM 5972 HG11 B VAL A 177 ? 8.40542 12.18506 45.79335 0.216 28.86710 H ? A ? 169 HG11 1
   ATOM 5973 HG12 B VAL A 177 ? 7.31845 11.24385 45.11797 0.216 28.86710 H ? A ? 169 HG12 1
   ATOM 5974 HG13 B VAL A 177 ? 6.88220 12.28872 46.23217 0.216 28.86710 H ? A ? 169 HG13 1
   ATOM 5975 HG21 B VAL A 177 ? 9.33383 11.50741 48.11312 0.216 28.23992 H ? A ? 169 HG21 1
   ATOM 5976 HG22 B VAL A 177 ? 7.90405 12.10830 48.45690 0.216 28.23992 H ? A ? 169 HG22 1
   ATOM 5977 HG23 B VAL A 177 ? 8.31875 10.67835 49.01078 0.216 28.23992 H ? A ? 169 HG23 1
   ATOM 5978 N D VAL A 177 ? 5.55332 9.53101 45.92303 0.257 25.32348 N ? A ? 169 N 1
   ATOM 5979 CA D VAL A 177 ? 6.32554 10.05251 47.04421 0.257 23.74160 C ? A ? 169 CA 1
   ATOM 5980 C D VAL A 177 ? 5.42413 10.90717 47.93123 0.257 23.00060 C ? A ? 169 C 1
   ATOM 5981 O D VAL A 177 ? 4.97120 10.46686 48.98846 0.257 23.17996 O ? A ? 169 O 1
   ATOM 5982 CB D VAL A 177 ? 7.53742 10.86219 46.56333 0.257 24.06403 C ? A ? 169 CB 1
   ATOM 5983 CG1 D VAL A 177 ? 8.20674 11.55296 47.74441 0.257 24.33567 C ? A ? 169 CG1 1
   ATOM 5984 CG2 D VAL A 177 ? 8.52309 9.95665 45.83542 0.257 22.91568 C ? A ? 169 CG2 1
   ATOM 5985 H D VAL A 177 ? 5.83597 9.78710 45.15224 0.106 30.28599 H ? A ? 169 H 1
   ATOM 5986 HA D VAL A 177 ? 6.66421 9.30861 47.56653 0.257 28.38773 H ? A ? 169 HA 1
   ATOM 5987 HB D VAL A 177 ? 7.24155 11.54462 45.94071 0.257 28.77464 H ? A ? 169 HB 1
   ATOM 5988 HG11 D VAL A 177 ? 9.11044 11.80132 47.49429 0.257 29.10062 H ? A ? 169 HG11 1
   ATOM 5989 HG12 D VAL A 177 ? 7.69805 12.34563 47.97637 0.257 29.10062 H ? A ? 169 HG12 1
   ATOM 5990 HG13 D VAL A 177 ? 8.22806 10.94158 48.49717 0.257 29.10062 H ? A ? 169 HG13 1
   ATOM 5991 HG21 D VAL A 177 ? 9.28085 10.48621 45.54171 0.257 27.39662 H ? A ? 169 HG21 1
   ATOM 5992 HG22 D VAL A 177 ? 8.82094 9.26137 46.44268 0.257 27.39662 H ? A ? 169 HG22 1
   ATOM 5993 HG23 D VAL A 177 ? 8.08039 9.55930 45.06924 0.257 27.39662 H ? A ? 169 HG23 1
   ATOM 5994 N A THR A 178 ? 5.03848 11.84530 47.22388 0.549 22.49509 N ? A ? 170 N 1
   ATOM 5995 CA A THR A 178 ? 4.26913 12.75602 48.06216 0.549 24.20324 C ? A ? 170 CA 1
   ATOM 5996 C A THR A 178 ? 3.12449 12.02731 48.75141 0.549 23.40215 C ? A ? 170 C 1
   ATOM 5997 O A THR A 178 ? 2.92516 12.16777 49.96074 0.549 25.68169 O ? A ? 170 O 1
   ATOM 5998 CB A THR A 178 ? 3.73808 13.91653 47.21833 0.549 22.98497 C ? A ? 170 CB 1
   ATOM 5999 OG1 A THR A 178 ? 4.84074 14.67274 46.70351 0.549 23.21586 O ? A ? 170 OG1 1
   ATOM 6000 CG2 A THR A 178 ? 2.83147 14.82081 48.04812 0.549 21.93386 C ? A ? 170 CG2 1
   ATOM 6001 HA A THR A 178 ? 4.85106 13.12072 48.74717 0.549 28.94170 H ? A ? 170 HA 1
   ATOM 6002 HB A THR A 178 ? 3.21339 13.56904 46.48018 0.549 27.47977 H ? A ? 170 HB 1
   ATOM 6003 HG1 A THR A 178 ? 5.38103 14.16258 46.31182 0.549 27.75684 H ? A ? 170 HG1 1
   ATOM 6004 HG21 A THR A 178 ? 2.64797 15.64101 47.56386 0.549 26.21844 H ? A ? 170 HG21 1
   ATOM 6005 HG22 A THR A 178 ? 1.99271 14.37004 48.23301 0.549 26.21844 H ? A ? 170 HG22 1
   ATOM 6006 HG23 A THR A 178 ? 3.26236 15.04124 48.88874 0.549 26.21844 H ? A ? 170 HG23 1
   ATOM 6007 N B THR A 178 ? 4.73268 11.58447 47.42113 0.451 22.93296 N ? A ? 170 N 1
   ATOM 6008 CA B THR A 178 ? 3.82164 12.50439 48.08973 0.451 23.61130 C ? A ? 170 CA 1
   ATOM 6009 C B THR A 178 ? 2.76721 11.74815 48.88549 0.451 23.78385 C ? A ? 170 C 1
   ATOM 6010 O B THR A 178 ? 2.51695 12.06158 50.05114 0.451 25.38811 O ? A ? 170 O 1
   ATOM 6011 CB B THR A 178 ? 3.16174 13.43039 47.06392 0.451 24.00156 C ? A ? 170 CB 1
   ATOM 6012 OG1 B THR A 178 ? 4.15292 14.28008 46.47288 0.451 21.99010 O ? A ? 170 OG1 1
   ATOM 6013 CG2 B THR A 178 ? 2.08781 14.29639 47.72291 0.451 22.65352 C ? A ? 170 CG2 1
   ATOM 6014 HA B THR A 178 ? 4.33006 13.05352 48.70687 0.451 28.23136 H ? A ? 170 HA 1
   ATOM 6015 HB B THR A 178 ? 2.74003 12.89268 46.37550 0.451 28.69968 H ? A ? 170 HB 1
   ATOM 6016 HG1 B THR A 178 ? 4.90519 13.90748 46.50219 0.451 26.28593 H ? A ? 170 HG1 1
   ATOM 6017 HG21 B THR A 178 ? 1.83418 15.01983 47.12860 0.451 27.08203 H ? A ? 170 HG21 1
   ATOM 6018 HG22 B THR A 178 ? 1.30351 13.76034 47.91890 0.451 27.08203 H ? A ? 170 HG22 1
   ATOM 6019 HG23 B THR A 178 ? 2.42665 14.67274 48.55022 0.451 27.08203 H ? A ? 170 HG23 1
   ATOM 6020 N A VAL A 179 ? 2.36426 11.23273 47.99779 0.551 23.96888 N ? A ? 171 N 1
   ATOM 6021 CA A VAL A 179 ? 1.16632 10.60981 48.55547 0.551 23.46373 C ? A ? 171 CA 1
   ATOM 6022 C A VAL A 179 ? 1.53012 9.65258 49.68330 0.551 21.14190 C ? A ? 171 C 1
   ATOM 6023 O A VAL A 179 ? 0.85601 9.60705 50.71842 0.551 21.41630 O ? A ? 171 O 1
   ATOM 6024 CB A VAL A 179 ? 0.37109 9.90358 47.44498 0.551 25.01388 C ? A ? 171 CB 1
   ATOM 6025 CG1 A VAL A 179 ? -0.73252 9.04719 48.04099 0.551 23.95016 C ? A ? 171 CG1 1
   ATOM 6026 CG2 A VAL A 179 ? -0.20151 10.93118 46.47951 0.551 24.50733 C ? A ? 171 CG2 1
   ATOM 6027 H A VAL A 179 ? 2.51772 11.04116 47.17356 0.549 28.66046 H ? A ? 171 H 1
   ATOM 6028 HA A VAL A 179 ? 0.60595 11.30623 48.93216 0.551 28.05428 H ? A ? 171 HA 1
   ATOM 6029 HB A VAL A 179 ? 0.96520 9.31806 46.94991 0.551 29.91447 H ? A ? 171 HB 1
   ATOM 6030 HG11 A VAL A 179 ? -1.33489 8.77055 47.33281 0.551 28.63799 H ? A ? 171 HG11 1
   ATOM 6031 HG12 A VAL A 179 ? -0.33570 8.26801 48.46091 0.551 28.63799 H ? A ? 171 HG12 1
   ATOM 6032 HG13 A VAL A 179 ? -1.21540 9.56878 48.70105 0.551 28.63799 H ? A ? 171 HG13 1
   ATOM 6033 HG21 A VAL A 179 ? -0.14698 10.58094 45.57660 0.551 29.30661 H ? A ? 171 HG21 1
   ATOM 6034 HG22 A VAL A 179 ? -1.12745 11.10199 46.71268 0.551 29.30661 H ? A ? 171 HG22 1
   ATOM 6035 HG23 A VAL A 179 ? 0.31342 11.75035 46.54821 0.551 29.30661 H ? A ? 171 HG23 1
   ATOM 6036 N B VAL A 179 ? 2.13908 10.74118 48.28088 0.449 23.46314 N ? A ? 171 N 1
   ATOM 6037 CA B VAL A 179 ? 1.08829 10.01609 48.98971 0.449 22.85074 C ? A ? 171 CA 1
   ATOM 6038 C B VAL A 179 ? 1.67003 9.23645 50.16274 0.449 21.44056 C ? A ? 171 C 1
   ATOM 6039 O B VAL A 179 ? 1.08225 9.19204 51.24963 0.449 22.30572 O ? A ? 171 O 1
   ATOM 6040 CB B VAL A 179 ? 0.32798 9.09227 48.02213 0.449 25.24980 C ? A ? 171 CB 1
   ATOM 6041 CG1 B VAL A 179 ? -0.77996 8.35091 48.76502 0.449 23.35863 C ? A ? 171 CG1 1
   ATOM 6042 CG2 B VAL A 179 ? -0.23445 9.88972 46.85857 0.449 25.19769 C ? A ? 171 CG2 1
   ATOM 6043 H B VAL A 179 ? 2.29800 10.46509 47.48205 0.451 28.05358 H ? A ? 171 H 1
   ATOM 6044 HA B VAL A 179 ? 0.45931 10.66387 49.34420 0.449 27.31870 H ? A ? 171 HA 1
   ATOM 6045 HB B VAL A 179 ? 0.94090 8.43334 47.66015 0.449 30.19757 H ? A ? 171 HB 1
   ATOM 6046 HG11 B VAL A 179 ? -1.34955 7.90469 48.11899 0.449 27.92817 H ? A ? 171 HG11 1
   ATOM 6047 HG12 B VAL A 179 ? -0.37917 7.69761 49.35955 0.449 27.92817 H ? A ? 171 HG12 1
   ATOM 6048 HG13 B VAL A 179 ? -1.29897 8.99020 49.27770 0.449 27.92817 H ? A ? 171 HG13 1
   ATOM 6049 HG21 B VAL A 179 ? -0.45968 9.28075 46.13792 0.449 30.13504 H ? A ? 171 HG21 1
   ATOM 6050 HG22 B VAL A 179 ? -1.02908 10.36127 47.15368 0.449 30.13504 H ? A ? 171 HG22 1
   ATOM 6051 HG23 B VAL A 179 ? 0.43454 10.52464 46.55818 0.449 30.13504 H ? A ? 171 HG23 1
   ATOM 6052 N A VAL A 180 ? 2.59000 8.86692 49.50488 0.550 21.94200 N ? A ? 172 N 1
   ATOM 6053 CA A VAL A 180 ? 2.99458 7.93943 50.55398 0.550 21.85084 C ? A ? 172 CA 1
   ATOM 6054 C A VAL A 180 ? 3.49998 8.70310 51.77079 0.550 21.32870 C ? A ? 172 C 1
   ATOM 6055 O A VAL A 180 ? 3.12538 8.40945 52.91112 0.550 21.14337 O ? A ? 172 O 1
   ATOM 6056 CB A VAL A 180 ? 4.06082 6.96270 50.02569 0.550 21.37474 C ? A ? 172 CB 1
   ATOM 6057 CG1 A VAL A 180 ? 4.47950 5.99632 51.12751 0.550 24.49864 C ? A ? 172 CG1 1
   ATOM 6058 CG2 A VAL A 180 ? 3.54738 6.21225 48.80783 0.550 23.55154 C ? A ? 172 CG2 1
   ATOM 6059 H A VAL A 180 ? 3.08152 8.85244 48.79933 0.551 26.22821 H ? A ? 172 H 1
   ATOM 6060 HA A VAL A 180 ? 2.21850 7.42307 50.82223 0.550 26.11882 H ? A ? 172 HA 1
   ATOM 6061 HB A VAL A 180 ? 4.84328 7.46583 49.75088 0.550 25.54750 H ? A ? 172 HB 1
   ATOM 6062 HG11 A VAL A 180 ? 5.02298 5.29229 50.74037 0.550 29.29618 H ? A ? 172 HG11 1
   ATOM 6063 HG12 A VAL A 180 ? 4.99120 6.48033 51.79444 0.550 29.29618 H ? A ? 172 HG12 1
   ATOM 6064 HG13 A VAL A 180 ? 3.68457 5.61567 51.53258 0.550 29.29618 H ? A ? 172 HG13 1
   ATOM 6065 HG21 A VAL A 180 ? 4.28059 5.71782 48.40927 0.550 28.15965 H ? A ? 172 HG21 1
   ATOM 6066 HG22 A VAL A 180 ? 2.84808 5.60015 49.08571 0.550 28.15965 H ? A ? 172 HG22 1
   ATOM 6067 HG23 A VAL A 180 ? 3.19343 6.85097 48.16936 0.550 28.15965 H ? A ? 172 HG23 1
   ATOM 6068 N B VAL A 180 ? 2.82918 8.61043 49.96688 0.450 21.37287 N ? A ? 172 N 1
   ATOM 6069 CA B VAL A 180 ? 3.40086 7.75498 51.00319 0.450 22.67492 C ? A ? 172 CA 1
   ATOM 6070 C B VAL A 180 ? 3.81980 8.58200 52.21328 0.450 21.39169 C ? A ? 172 C 1
   ATOM 6071 O B VAL A 180 ? 3.49523 8.24742 53.35827 0.450 20.33528 O ? A ? 172 O 1
   ATOM 6072 CB B VAL A 180 ? 4.58614 6.95410 50.43570 0.450 21.26413 C ? A ? 172 CB 1
   ATOM 6073 CG1 B VAL A 180 ? 5.34080 6.24495 51.55390 0.450 22.11767 C ? A ? 172 CG1 1
   ATOM 6074 CG2 B VAL A 180 ? 4.10467 5.95814 49.38808 0.450 22.44824 C ? A ? 172 CG2 1
   ATOM 6075 H B VAL A 180 ? 3.30044 8.66367 49.24947 0.449 25.54525 H ? A ? 172 H 1
   ATOM 6076 HA B VAL A 180 ? 2.71938 7.12870 51.29346 0.450 27.10771 H ? A ? 172 HA 1
   ATOM 6077 HB B VAL A 180 ? 5.20139 7.56806 50.00509 0.450 25.41477 H ? A ? 172 HB 1
   ATOM 6078 HG11 B VAL A 180 ? 5.88023 5.53577 51.17051 0.450 26.43902 H ? A ? 172 HG11 1
   ATOM 6079 HG12 B VAL A 180 ? 5.91075 6.88628 52.00640 0.450 26.43902 H ? A ? 172 HG12 1
   ATOM 6080 HG13 B VAL A 180 ? 4.70055 5.87196 52.17988 0.450 26.43902 H ? A ? 172 HG13 1
   ATOM 6081 HG21 B VAL A 180 ? 4.87031 5.48399 49.02771 0.450 26.83569 H ? A ? 172 HG21 1
   ATOM 6082 HG22 B VAL A 180 ? 3.49382 5.33101 49.80576 0.450 26.83569 H ? A ? 172 HG22 1
   ATOM 6083 HG23 B VAL A 180 ? 3.65049 6.44012 48.67933 0.450 26.83569 H ? A ? 172 HG23 1
   ATOM 6084 N A LEU A 181 ? 4.36487 9.69056 51.54798 0.560 20.32170 N ? A ? 173 N 1
   ATOM 6085 CA A LEU A 181 ? 5.00103 10.38545 52.66420 0.560 21.13626 C ? A ? 173 CA 1
   ATOM 6086 C A LEU A 181 ? 3.99118 11.20386 53.45900 0.560 20.08496 C ? A ? 173 C 1
   ATOM 6087 O A LEU A 181 ? 3.92589 11.10205 54.68963 0.560 19.69128 O ? A ? 173 O 1
   ATOM 6088 CB A LEU A 181 ? 6.11909 11.28596 52.14880 0.560 21.80299 C ? A ? 173 CB 1
   ATOM 6089 CG A LEU A 181 ? 7.35740 10.59810 51.58221 0.560 21.37800 C ? A ? 173 CG 1
   ATOM 6090 CD1 A LEU A 181 ? 8.31833 11.65466 51.02294 0.560 20.99562 C ? A ? 173 CD1 1
   ATOM 6091 CD2 A LEU A 181 ? 8.04197 9.75391 52.63234 0.560 22.36399 C ? A ? 173 CD2 1
   ATOM 6092 H A LEU A 181 ? 4.59798 9.97433 50.77034 0.550 24.28384 H ? A ? 173 H 1
   ATOM 6093 HA A LEU A 181 ? 5.38723 9.72267 53.25788 0.560 25.26132 H ? A ? 173 HA 1
   ATOM 6094 HB2 A LEU A 181 ? 5.75405 11.83931 51.44067 0.560 26.06140 H ? A ? 173 HB2 1
   ATOM 6095 HB3 A LEU A 181 ? 6.41691 11.84295 52.88498 0.560 26.06140 H ? A ? 173 HB3 1
   ATOM 6096 HG A LEU A 181 ? 7.09320 10.00185 50.86417 0.560 25.55141 H ? A ? 173 HG 1
   ATOM 6097 HD11 A LEU A 181 ? 9.10726 11.21097 50.67419 0.560 25.09255 H ? A ? 173 HD11 1
   ATOM 6098 HD12 A LEU A 181 ? 7.87248 12.14291 50.31321 0.560 25.09255 H ? A ? 173 HD12 1
   ATOM 6099 HD13 A LEU A 181 ? 8.56882 12.26272 51.73597 0.560 25.09255 H ? A ? 173 HD13 1
   ATOM 6100 HD21 A LEU A 181 ? 8.90167 9.46149 52.29132 0.560 26.73460 H ? A ? 173 HD21 1
   ATOM 6101 HD22 A LEU A 181 ? 8.16762 10.28663 53.43317 0.560 26.73460 H ? A ? 173 HD22 1
   ATOM 6102 HD23 A LEU A 181 ? 7.48575 8.98442 52.83084 0.560 26.73460 H ? A ? 173 HD23 1
   ATOM 6103 N B LEU A 181 ? 4.56772 9.66042 51.98455 0.440 20.79286 N ? A ? 173 N 1
   ATOM 6104 CA B LEU A 181 ? 5.08231 10.43942 53.10476 0.440 20.76269 C ? A ? 173 CA 1
   ATOM 6105 C B LEU A 181 ? 4.00409 11.33713 53.70159 0.440 20.11640 C ? A ? 173 C 1
   ATOM 6106 O B LEU A 181 ? 3.84418 11.39162 54.92518 0.440 19.77949 O ? A ? 173 O 1
   ATOM 6107 CB B LEU A 181 ? 6.29144 11.26367 52.66081 0.440 21.72260 C ? A ? 173 CB 1
   ATOM 6108 CG B LEU A 181 ? 7.47984 10.44547 52.15507 0.440 21.07664 C ? A ? 173 CG 1
   ATOM 6109 CD1 B LEU A 181 ? 8.64214 11.35593 51.74809 0.440 20.65877 C ? A ? 173 CD1 1
   ATOM 6110 CD2 B LEU A 181 ? 7.94644 9.43119 53.19779 0.440 22.04385 C ? A ? 173 CD2 1
   ATOM 6111 H B LEU A 181 ? 4.78626 9.95492 51.20666 0.450 24.84924 H ? A ? 173 H 1
   ATOM 6112 HA B LEU A 181 ? 5.37734 9.82962 53.79902 0.440 24.81304 H ? A ? 173 HA 1
   ATOM 6113 HB2 B LEU A 181 ? 6.01409 11.85102 51.94040 0.440 25.96493 H ? A ? 173 HB2 1
   ATOM 6114 HB3 B LEU A 181 ? 6.59901 11.78808 53.41665 0.440 25.96493 H ? A ? 173 HB3 1
   ATOM 6115 HG B LEU A 181 ? 7.18851 9.95377 51.37132 0.440 25.18978 H ? A ? 173 HG 1
   ATOM 6116 HD11 B LEU A 181 ? 9.36852 10.80890 51.41042 0.440 24.68834 H ? A ? 173 HD11 1
   ATOM 6117 HD12 B LEU A 181 ? 8.33872 11.96582 51.05754 0.440 24.68834 H ? A ? 173 HD12 1
   ATOM 6118 HD13 B LEU A 181 ? 8.93819 11.85628 52.52456 0.440 24.68834 H ? A ? 173 HD13 1
   ATOM 6119 HD21 B LEU A 181 ? 8.76798 9.01726 52.89020 0.440 26.35043 H ? A ? 173 HD21 1
   ATOM 6120 HD22 B LEU A 181 ? 8.10189 9.89065 54.03782 0.440 26.35043 H ? A ? 173 HD22 1
   ATOM 6121 HD23 B LEU A 181 ? 7.25880 8.75666 53.31203 0.440 26.35043 H ? A ? 173 HD23 1
   ATOM 6122 N A TRP A 182 ? 3.19928 12.02966 52.77459 0.551 20.83550 N ? A ? 174 N 1
   ATOM 6123 CA A TRP A 182 ? 2.26434 12.90122 53.47687 0.551 21.21903 C ? A ? 174 CA 1
   ATOM 6124 C A TRP A 182 ? 1.27830 12.09499 54.31218 0.551 20.44652 C ? A ? 174 C 1
   ATOM 6125 O A TRP A 182 ? 0.96537 12.46624 55.45000 0.551 20.87637 O ? A ? 174 O 1
   ATOM 6126 CB A TRP A 182 ? 1.51312 13.78546 52.48145 0.551 20.58236 C ? A ? 174 CB 1
   ATOM 6127 CG A TRP A 182 ? 2.32461 14.90870 51.90638 0.551 21.93175 C ? A ? 174 CG 1
   ATOM 6128 CD1 A TRP A 182 ? 3.66919 14.91890 51.67901 0.551 22.06340 C ? A ? 174 CD1 1
   ATOM 6129 CD2 A TRP A 182 ? 1.83927 16.19620 51.50108 0.551 22.13642 C ? A ? 174 CD2 1
   ATOM 6130 NE1 A TRP A 182 ? 4.04946 16.12844 51.14715 0.551 21.97617 N ? A ? 174 NE1 1
   ATOM 6131 CE2 A TRP A 182 ? 2.94476 16.93035 51.03082 0.551 20.85329 C ? A ? 174 CE2 1
   ATOM 6132 CE3 A TRP A 182 ? 0.57538 16.79772 51.48686 0.551 22.29026 C ? A ? 174 CE3 1
   ATOM 6133 CZ2 A TRP A 182 ? 2.82820 18.23363 50.55357 0.551 22.04902 C ? A ? 174 CZ2 1
   ATOM 6134 CZ3 A TRP A 182 ? 0.46289 18.09657 51.01128 0.551 22.70078 C ? A ? 174 CZ3 1
   ATOM 6135 CH2 A TRP A 182 ? 1.58244 18.79841 50.55141 0.551 21.74244 C ? A ? 174 CH2 1
   ATOM 6136 H A TRP A 182 ? 3.18482 12.10253 51.91780 0.560 24.90040 H ? A ? 174 H 1
   ATOM 6137 HA A TRP A 182 ? 2.76918 13.47742 54.07187 0.551 25.36064 H ? A ? 174 HA 1
   ATOM 6138 HB2 A TRP A 182 ? 1.21402 13.23288 51.74247 0.551 24.59664 H ? A ? 174 HB2 1
   ATOM 6139 HB3 A TRP A 182 ? 0.74935 14.17789 52.93261 0.551 24.59664 H ? A ? 174 HB3 1
   ATOM 6140 HD1 A TRP A 182 ? 4.24507 14.21085 51.85767 0.551 26.37389 H ? A ? 174 HD1 1
   ATOM 6141 HE1 A TRP A 182 ? 4.85085 16.34629 50.92373 0.551 26.26922 H ? A ? 174 HE1 1
   ATOM 6142 HE3 A TRP A 182 ? -0.17328 16.33658 51.78979 0.551 26.64612 H ? A ? 174 HE3 1
   ATOM 6143 HZ2 A TRP A 182 ? 3.57051 18.70286 50.24747 0.551 26.35663 H ? A ? 174 HZ2 1
   ATOM 6144 HZ3 A TRP A 182 ? -0.37122 18.50763 50.99801 0.551 27.13875 H ? A ? 174 HZ3 1
   ATOM 6145 HH2 A TRP A 182 ? 1.47736 19.66752 50.23755 0.551 25.98873 H ? A ? 174 HH2 1
   ATOM 6146 N B TRP A 182 ? 3.24220 12.03472 52.85679 0.449 20.84465 N ? A ? 174 N 1
   ATOM 6147 CA B TRP A 182 ? 2.18375 12.90174 53.36732 0.449 21.25732 C ? A ? 174 CA 1
   ATOM 6148 C B TRP A 182 ? 1.16833 12.10607 54.17945 0.449 20.48934 C ? A ? 174 C 1
   ATOM 6149 O B TRP A 182 ? 0.65021 12.59206 55.19338 0.449 21.12423 O ? A ? 174 O 1
   ATOM 6150 CB B TRP A 182 ? 1.49157 13.63114 52.21521 0.449 20.64078 C ? A ? 174 CB 1
   ATOM 6151 CG B TRP A 182 ? 2.30049 14.71077 51.55577 0.449 22.03507 C ? A ? 174 CG 1
   ATOM 6152 CD1 B TRP A 182 ? 3.57174 14.60430 51.08354 0.449 22.71032 C ? A ? 174 CD1 1
   ATOM 6153 CD2 B TRP A 182 ? 1.87682 16.05462 51.26514 0.449 22.08920 C ? A ? 174 CD2 1
   ATOM 6154 NE1 B TRP A 182 ? 3.97498 15.79357 50.52668 0.449 22.26575 N ? A ? 174 NE1 1
   ATOM 6155 CE2 B TRP A 182 ? 2.95232 16.69955 50.62298 0.449 21.21392 C ? A ? 174 CE2 1
   ATOM 6156 CE3 B TRP A 182 ? 0.69426 16.77269 51.48335 0.449 22.36858 C ? A ? 174 CE3 1
   ATOM 6157 CZ2 B TRP A 182 ? 2.88729 18.02763 50.20629 0.449 21.61985 C ? A ? 174 CZ2 1
   ATOM 6158 CZ3 B TRP A 182 ? 0.63406 18.09509 51.06958 0.449 22.69540 C ? A ? 174 CZ3 1
   ATOM 6159 CH2 B TRP A 182 ? 1.72207 18.70696 50.43750 0.449 21.74998 C ? A ? 174 CH2 1
   ATOM 6160 H B TRP A 182 ? 3.31677 12.02339 52.00010 0.440 24.91139 H ? A ? 174 H 1
   ATOM 6161 HA B TRP A 182 ? 2.58220 13.57010 53.94648 0.449 25.40659 H ? A ? 174 HA 1
   ATOM 6162 HB2 B TRP A 182 ? 1.26797 12.97988 51.53200 0.449 24.66674 H ? A ? 174 HB2 1
   ATOM 6163 HB3 B TRP A 182 ? 0.68322 14.04414 52.55710 0.449 24.66674 H ? A ? 174 HB3 1
   ATOM 6164 HD1 B TRP A 182 ? 4.09349 13.83590 51.13093 0.449 27.15019 H ? A ? 174 HD1 1
   ATOM 6165 HE1 B TRP A 182 ? 4.74490 15.94476 50.17460 0.449 26.61671 H ? A ? 174 HE1 1
   ATOM 6166 HE3 B TRP A 182 ? -0.03543 16.37111 51.89709 0.449 26.74011 H ? A ? 174 HE3 1
   ATOM 6167 HZ2 B TRP A 182 ? 3.60908 18.43720 49.78656 0.449 25.84163 H ? A ? 174 HZ2 1
   ATOM 6168 HZ3 B TRP A 182 ? -0.14359 18.58399 51.21490 0.449 27.13229 H ? A ? 174 HZ3 1
   ATOM 6169 HH2 B TRP A 182 ? 1.65185 19.59449 50.16870 0.449 25.99779 H ? A ? 174 HH2 1
   ATOM 6170 N A SER A 183 ? 0.77684 10.98532 53.76667 0.494 21.48970 N ? A ? 175 N 1
   ATOM 6171 CA A SER A 183 ? -0.23409 10.20746 54.47340 0.494 19.60305 C ? A ? 175 CA 1
   ATOM 6172 C A SER A 183 ? 0.27421 9.67104 55.80314 0.494 19.25204 C ? A ? 175 C 1
   ATOM 6173 O A SER A 183 ? -0.53507 9.25876 56.64098 0.494 22.15618 O ? A ? 175 O 1
   ATOM 6174 CB A SER A 183 ? -0.71563 9.05916 53.58844 0.494 25.07558 C ? A ? 175 CB 1
   ATOM 6175 OG A SER A 183 ? -1.32139 9.56271 52.40888 0.494 24.07395 O ? A ? 175 OG 1
   ATOM 6176 H A SER A 183 ? 1.00303 10.66785 53.00008 0.551 25.68545 H ? A ? 175 H 1
   ATOM 6177 HA A SER A 183 ? -0.99465 10.77923 54.66191 0.494 23.42147 H ? A ? 175 HA 1
   ATOM 6178 HB2 A SER A 183 ? 0.04348 8.50682 53.34436 0.494 29.98850 H ? A ? 175 HB2 1
   ATOM 6179 HB3 A SER A 183 ? -1.36563 8.53182 54.07867 0.494 29.98850 H ? A ? 175 HB3 1
   ATOM 6180 HG A SER A 183 ? -0.84239 10.16675 52.07529 0.494 28.78655 H ? A ? 175 HG 1
   ATOM 6181 N B SER A 183 ? 0.85970 10.88194 53.74280 0.506 21.68669 N ? A ? 175 N 1
   ATOM 6182 CA B SER A 183 ? -0.09665 10.06023 54.47955 0.506 19.51858 C ? A ? 175 CA 1
   ATOM 6183 C B SER A 183 ? 0.41750 9.72170 55.87078 0.506 19.30764 C ? A ? 175 C 1
   ATOM 6184 O B SER A 183 ? -0.37422 9.58405 56.81091 0.506 21.51691 O ? A ? 175 O 1
   ATOM 6185 CB B SER A 183 ? -0.40344 8.77695 53.70397 0.506 24.51529 C ? A ? 175 CB 1
   ATOM 6186 OG B SER A 183 ? -1.21848 9.04889 52.57582 0.506 25.75057 O ? A ? 175 OG 1
   ATOM 6187 H B SER A 183 ? 1.18413 10.51267 53.03712 0.449 25.92183 H ? A ? 175 H 1
   ATOM 6188 HA B SER A 183 ? -0.92444 10.55712 54.57317 0.506 23.32010 H ? A ? 175 HA 1
   ATOM 6189 HB2 B SER A 183 ? 0.43049 8.38340 53.40300 0.506 29.31616 H ? A ? 175 HB2 1
   ATOM 6190 HB3 B SER A 183 ? -0.86994 8.15916 54.28844 0.506 29.31616 H ? A ? 175 HB3 1
   ATOM 6191 HG B SER A 183 ? -0.90260 9.69534 52.14230 0.506 30.79849 H ? A ? 175 HG 1
   ATOM 6192 N A ALA A 184 ? 1.58940 9.67669 56.02353 0.501 17.87349 N ? A ? 176 N 1
   ATOM 6193 CA A ALA A 184 ? 2.12223 9.24774 57.30892 0.501 17.97020 C ? A ? 176 CA 1
   ATOM 6194 C A ALA A 184 ? 1.97092 10.32353 58.37195 0.501 17.86104 C ? A ? 176 C 1
   ATOM 6195 O A ALA A 184 ? 1.87784 10.00130 59.56001 0.501 16.51371 O ? A ? 176 O 1
   ATOM 6196 CB A ALA A 184 ? 3.59394 8.86222 57.16587 0.501 18.29122 C ? A ? 176 CB 1
   ATOM 6197 HA A ALA A 184 ? 1.63409 8.46237 57.60185 0.501 21.46205 H ? A ? 176 HA 1
   ATOM 6198 HB1 A ALA A 184 ? 3.93249 8.58201 58.03061 0.501 21.84728 H ? A ? 176 HB1 1
   ATOM 6199 HB2 A ALA A 184 ? 3.66924 8.13411 56.52941 0.501 21.84728 H ? A ? 176 HB2 1
   ATOM 6200 HB3 A ALA A 184 ? 4.09255 9.63152 56.84891 0.501 21.84728 H ? A ? 176 HB3 1
   ATOM 6201 N B ALA A 184 ? 1.73571 9.59513 56.02698 0.366 17.99277 N ? A ? 176 N 1
   ATOM 6202 CA B ALA A 184 ? 2.29124 9.22800 57.32437 0.366 18.13530 C ? A ? 176 CA 1
   ATOM 6203 C B ALA A 184 ? 2.09303 10.32909 58.35581 0.366 17.89222 C ? A ? 176 C 1
   ATOM 6204 O B ALA A 184 ? 2.00979 10.04215 59.55543 0.366 16.44879 O ? A ? 176 O 1
   ATOM 6205 CB B ALA A 184 ? 3.77676 8.89957 57.18518 0.366 18.28249 C ? A ? 176 CB 1
   ATOM 6206 HA B ALA A 184 ? 1.83402 8.43372 57.64212 0.366 21.66017 H ? A ? 176 HA 1
   ATOM 6207 HB1 B ALA A 184 ? 4.13250 8.66974 58.05784 0.366 21.83680 H ? A ? 176 HB1 1
   ATOM 6208 HB2 B ALA A 184 ? 3.87890 8.14972 56.57838 0.366 21.83680 H ? A ? 176 HB2 1
   ATOM 6209 HB3 B ALA A 184 ? 4.24011 9.67557 56.83300 0.366 21.83680 H ? A ? 176 HB3 1
   ATOM 6210 N D ALA A 184 ? 2.33519 9.38047 55.79928 0.133 18.52151 N ? A ? 176 N 1
   ATOM 6211 CA D ALA A 184 ? 2.55692 9.10533 57.21368 0.133 18.35598 C ? A ? 176 CA 1
   ATOM 6212 C D ALA A 184 ? 1.53128 9.83700 58.07214 0.133 18.27230 C ? A ? 176 C 1
   ATOM 6213 O D ALA A 184 ? 1.56568 9.75983 59.30027 0.133 17.22476 O ? A ? 176 O 1
   ATOM 6214 CB D ALA A 184 ? 3.96718 9.50425 57.61646 0.133 18.47011 C ? A ? 176 CB 1
   ATOM 6215 HA D ALA A 184 ? 2.46001 8.15302 57.37055 0.133 21.92498 H ? A ? 176 HA 1
   ATOM 6216 HB1 D ALA A 184 ? 4.08864 9.32368 58.56174 0.133 22.06194 H ? A ? 176 HB1 1
   ATOM 6217 HB2 D ALA A 184 ? 4.60226 8.98717 57.09666 0.133 22.06194 H ? A ? 176 HB2 1
   ATOM 6218 HB3 D ALA A 184 ? 4.08967 10.45054 57.44206 0.133 22.06194 H ? A ? 176 HB3 1
   ATOM 6219 N A TYR A 185 ? 1.93564 11.59419 57.97256 0.583 17.15231 N ? A ? 177 N 1
   ATOM 6220 CA A TYR A 185 ? 1.89081 12.67553 58.95718 0.583 19.24405 C ? A ? 177 CA 1
   ATOM 6221 C A TYR A 185 ? 0.65357 12.62573 59.83966 0.583 18.99245 C ? A ? 177 C 1
   ATOM 6222 O A TYR A 185 ? 0.79056 12.77769 61.06612 0.583 18.91115 O ? A ? 177 O 1
   ATOM 6223 CB A TYR A 185 ? 1.98954 14.02773 58.24798 0.583 18.84829 C ? A ? 177 CB 1
   ATOM 6224 CG A TYR A 185 ? 3.38937 14.39967 57.83826 0.583 19.03650 C ? A ? 177 CG 1
   ATOM 6225 CD1 A TYR A 185 ? 3.97328 13.83836 56.71424 0.583 20.94212 C ? A ? 177 CD1 1
   ATOM 6226 CD2 A TYR A 185 ? 4.13264 15.30487 58.58314 0.583 18.98244 C ? A ? 177 CD2 1
   ATOM 6227 CE1 A TYR A 185 ? 5.25813 14.17017 56.33942 0.583 19.96198 C ? A ? 177 CE1 1
   ATOM 6228 CE2 A TYR A 185 ? 5.41763 15.64302 58.21672 0.583 21.05673 C ? A ? 177 CE2 1
   ATOM 6229 CZ A TYR A 185 ? 5.97825 15.07300 57.09504 0.583 20.29007 C ? A ? 177 CZ 1
   ATOM 6230 OH A TYR A 185 ? 7.26006 15.40820 56.72086 0.583 18.80798 O ? A ? 177 OH 1
   ATOM 6231 HA A TYR A 185 ? 2.66729 12.56655 59.52824 0.583 22.99066 H ? A ? 177 HA 1
   ATOM 6232 HB2 A TYR A 185 ? 1.44448 13.99938 57.44610 0.583 22.51575 H ? A ? 177 HB2 1
   ATOM 6233 HB3 A TYR A 185 ? 1.66347 14.71788 58.84653 0.583 22.51575 H ? A ? 177 HB3 1
   ATOM 6234 HD1 A TYR A 185 ? 3.49103 13.22810 56.20442 0.583 25.02835 H ? A ? 177 HD1 1
   ATOM 6235 HD2 A TYR A 185 ? 3.75735 15.68962 59.34210 0.583 22.67673 H ? A ? 177 HD2 1
   ATOM 6236 HE1 A TYR A 185 ? 5.63744 13.78755 55.58138 0.583 23.85218 H ? A ? 177 HE1 1
   ATOM 6237 HE2 A TYR A 185 ? 5.90342 16.25262 58.72396 0.583 25.16588 H ? A ? 177 HE2 1
   ATOM 6238 HH A TYR A 185 ? 7.72870 15.55651 57.40202 0.583 22.46738 H ? A ? 177 HH 1
   ATOM 6239 N B TYR A 185 ? 2.00929 11.58433 57.91648 0.417 17.21066 N ? A ? 177 N 1
   ATOM 6240 CA B TYR A 185 ? 1.93877 12.69324 58.86762 0.417 19.23504 C ? A ? 177 CA 1
   ATOM 6241 C B TYR A 185 ? 0.74463 12.58939 59.80397 0.417 18.99449 C ? A ? 177 C 1
   ATOM 6242 O B TYR A 185 ? 0.93700 12.69042 61.02842 0.417 18.80512 O ? A ? 177 O 1
   ATOM 6243 CB B TYR A 185 ? 1.92355 14.02506 58.11072 0.417 19.01606 C ? A ? 177 CB 1
   ATOM 6244 CG B TYR A 185 ? 3.27105 14.44791 57.56982 0.417 18.99834 C ? A ? 177 CG 1
   ATOM 6245 CD1 B TYR A 185 ? 3.73965 13.95797 56.36027 0.417 20.49496 C ? A ? 177 CD1 1
   ATOM 6246 CD2 B TYR A 185 ? 4.07733 15.33291 58.27394 0.417 19.17738 C ? A ? 177 CD2 1
   ATOM 6247 CE1 B TYR A 185 ? 4.97565 14.33555 55.86500 0.417 20.01780 C ? A ? 177 CE1 1
   ATOM 6248 CE2 B TYR A 185 ? 5.31348 15.71936 57.78534 0.417 20.50504 C ? A ? 177 CE2 1
   ATOM 6249 CZ B TYR A 185 ? 5.75563 15.22049 56.57893 0.417 20.39569 C ? A ? 177 CZ 1
   ATOM 6250 OH B TYR A 185 ? 6.98473 15.59759 56.08373 0.417 18.49410 O ? A ? 177 OH 1
   ATOM 6251 HA B TYR A 185 ? 2.74325 12.65781 59.40840 0.417 22.97985 H ? A ? 177 HA 1
   ATOM 6252 HB2 B TYR A 185 ? 1.31619 13.94704 57.35844 0.417 22.71707 H ? A ? 177 HB2 1
   ATOM 6253 HB3 B TYR A 185 ? 1.61739 14.72061 58.71353 0.417 22.71707 H ? A ? 177 HB3 1
   ATOM 6254 HD1 B TYR A 185 ? 3.21410 13.36515 55.87317 0.417 24.49176 H ? A ? 177 HD1 1
   ATOM 6255 HD2 B TYR A 185 ? 3.78152 15.67180 59.08791 0.417 22.91066 H ? A ? 177 HD2 1
   ATOM 6256 HE1 B TYR A 185 ? 5.27857 13.99409 55.05473 0.417 23.91917 H ? A ? 177 HE1 1
   ATOM 6257 HE2 B TYR A 185 ? 5.84267 16.31227 58.26837 0.417 24.50386 H ? A ? 177 HE2 1
   ATOM 6258 HH B TYR A 185 ? 7.09277 16.42474 56.18247 0.417 22.09073 H ? A ? 177 HH 1
   ATOM 6259 N A PRO A 186 ? -0.56139 12.46665 59.31253 0.411 18.93870 N ? A ? 178 N 1
   ATOM 6260 CA A PRO A 186 ? -1.72237 12.36781 60.21846 0.411 19.22804 C ? A ? 178 CA 1
   ATOM 6261 C A PRO A 186 ? -1.63727 11.18704 61.17008 0.411 19.59637 C ? A ? 178 C 1
   ATOM 6262 O A PRO A 186 ? -2.11819 11.27658 62.30682 0.411 19.45744 O ? A ? 178 O 1
   ATOM 6263 CB A PRO A 186 ? -2.92370 12.24925 59.26369 0.411 19.75451 C ? A ? 178 CB 1
   ATOM 6264 CG A PRO A 186 ? -2.33859 11.89502 57.91591 0.411 19.04504 C ? A ? 178 CG 1
   ATOM 6265 CD A PRO A 186 ? -0.94896 12.49322 57.89219 0.411 18.79010 C ? A ? 178 CD 1
   ATOM 6266 HA A PRO A 186 ? -1.81210 13.18821 60.72814 0.411 22.97146 H ? A ? 178 HA 1
   ATOM 6267 HB2 A PRO A 186 ? -3.52152 11.55140 59.57436 0.411 23.60322 H ? A ? 178 HB2 1
   ATOM 6268 HB3 A PRO A 186 ? -3.39496 13.09612 59.22331 0.411 23.60322 H ? A ? 178 HB3 1
   ATOM 6269 HG2 A PRO A 186 ? -2.29820 10.93052 57.82108 0.411 22.75186 H ? A ? 178 HG2 1
   ATOM 6270 HG3 A PRO A 186 ? -2.88731 12.27490 57.21199 0.411 22.75186 H ? A ? 178 HG3 1
   ATOM 6271 HD2 A PRO A 186 ? -0.34686 11.95246 57.35745 0.411 22.44592 H ? A ? 178 HD2 1
   ATOM 6272 HD3 A PRO A 186 ? -0.96754 13.40213 57.55393 0.411 22.44592 H ? A ? 178 HD3 1
   ATOM 6273 N B PRO A 186 ? -0.49025 12.41771 59.32716 0.589 18.94591 N ? A ? 178 N 1
   ATOM 6274 CA B PRO A 186 ? -1.61510 12.30578 60.27803 0.589 19.18616 C ? A ? 178 CA 1
   ATOM 6275 C B PRO A 186 ? -1.48898 11.12539 61.22685 0.589 19.65962 C ? A ? 178 C 1
   ATOM 6276 O B PRO A 186 ? -1.95855 11.20263 62.36956 0.589 19.39205 O ? A ? 178 O 1
   ATOM 6277 CB B PRO A 186 ? -2.84924 12.17755 59.36876 0.589 19.81134 C ? A ? 178 CB 1
   ATOM 6278 CG B PRO A 186 ? -2.30809 11.80592 58.00409 0.589 19.01812 C ? A ? 178 CG 1
   ATOM 6279 CD B PRO A 186 ? -0.93387 12.42894 57.92258 0.589 18.79095 C ? A ? 178 CD 1
   ATOM 6280 HA B PRO A 186 ? -1.68889 13.12467 60.79268 0.589 22.92119 H ? A ? 178 HA 1
   ATOM 6281 HB2 B PRO A 186 ? -3.43643 11.48405 59.70814 0.589 23.67142 H ? A ? 178 HB2 1
   ATOM 6282 HB3 B PRO A 186 ? -3.32112 13.02433 59.33441 0.589 23.67142 H ? A ? 178 HB3 1
   ATOM 6283 HG2 B PRO A 186 ? -2.25306 10.84068 57.92552 0.589 22.71955 H ? A ? 178 HG2 1
   ATOM 6284 HG3 B PRO A 186 ? -2.88859 12.16243 57.31357 0.589 22.71955 H ? A ? 178 HG3 1
   ATOM 6285 HD2 B PRO A 186 ? -0.34318 11.89644 57.36722 0.589 22.44694 H ? A ? 178 HD2 1
   ATOM 6286 HD3 B PRO A 186 ? -0.98288 13.33539 57.58077 0.589 22.44694 H ? A ? 178 HD3 1
   ATOM 6287 N A VAL A 187 ? -1.02529 10.08103 60.74807 0.466 18.73272 N ? A ? 179 N 1
   ATOM 6288 CA A VAL A 187 ? -0.92456 8.92272 61.62801 0.466 19.20691 C ? A ? 179 CA 1
   ATOM 6289 C A VAL A 187 ? 0.10069 9.17664 62.72746 0.466 19.95696 C ? A ? 179 C 1
   ATOM 6290 O A VAL A 187 ? -0.12050 8.82653 63.89197 0.466 19.24912 O ? A ? 179 O 1
   ATOM 6291 CB A VAL A 187 ? -0.58572 7.66324 60.81264 0.466 20.19003 C ? A ? 179 CB 1
   ATOM 6292 CG1 A VAL A 187 ? -0.72716 6.42340 61.67877 0.466 19.04268 C ? A ? 179 CG1 1
   ATOM 6293 CG2 A VAL A 187 ? -1.47333 7.57191 59.58003 0.466 19.26659 C ? A ? 179 CG2 1
   ATOM 6294 H A VAL A 187 ? -0.66777 9.97878 59.97261 0.411 22.37707 H ? A ? 179 H 1
   ATOM 6295 HA A VAL A 187 ? -1.78537 8.78075 62.05198 0.466 22.94610 H ? A ? 179 HA 1
   ATOM 6296 HB A VAL A 187 ? 0.33481 7.71635 60.51146 0.466 24.12584 H ? A ? 179 HB 1
   ATOM 6297 HG11 A VAL A 187 ? -0.57110 5.63713 61.13258 0.466 22.74902 H ? A ? 179 HG11 1
   ATOM 6298 HG12 A VAL A 187 ? -0.07495 6.46291 62.39568 0.466 22.74902 H ? A ? 179 HG12 1
   ATOM 6299 HG13 A VAL A 187 ? -1.62364 6.39688 62.04826 0.466 22.74902 H ? A ? 179 HG13 1
   ATOM 6300 HG21 A VAL A 187 ? -1.43114 6.66955 59.22664 0.466 23.01771 H ? A ? 179 HG21 1
   ATOM 6301 HG22 A VAL A 187 ? -2.38538 7.78654 59.83104 0.466 23.01771 H ? A ? 179 HG22 1
   ATOM 6302 HG23 A VAL A 187 ? -1.15611 8.20277 58.91498 0.466 23.01771 H ? A ? 179 HG23 1
   ATOM 6303 N B VAL A 187 ? -0.86480 10.03142 60.79068 0.534 18.51017 N ? A ? 179 N 1
   ATOM 6304 CA B VAL A 187 ? -0.68003 8.88276 61.67393 0.534 19.23941 C ? A ? 179 CA 1
   ATOM 6305 C B VAL A 187 ? 0.22528 9.25497 62.83987 0.534 20.14329 C ? A ? 179 C 1
   ATOM 6306 O B VAL A 187 ? -0.10153 9.00955 64.00616 0.534 19.23487 O ? A ? 179 O 1
   ATOM 6307 CB B VAL A 187 ? -0.12045 7.68627 60.88553 0.534 20.18482 C ? A ? 179 CB 1
   ATOM 6308 CG1 B VAL A 187 ? 0.34465 6.59531 61.83827 0.534 17.90438 C ? A ? 179 CG1 1
   ATOM 6309 CG2 B VAL A 187 ? -1.17250 7.15348 59.92203 0.534 19.36820 C ? A ? 179 CG2 1
   ATOM 6310 H B VAL A 187 ? -0.54365 9.93046 59.99931 0.589 22.11001 H ? A ? 179 H 1
   ATOM 6311 HA B VAL A 187 ? -1.54350 8.62727 62.03454 0.534 22.98510 H ? A ? 179 HA 1
   ATOM 6312 HB B VAL A 187 ? 0.64575 7.97575 60.36588 0.534 24.11960 H ? A ? 179 HB 1
   ATOM 6313 HG11 B VAL A 187 ? 0.41324 5.75910 61.35151 0.534 21.38306 H ? A ? 179 HG11 1
   ATOM 6314 HG12 B VAL A 187 ? 1.21104 6.83979 62.19952 0.534 21.38306 H ? A ? 179 HG12 1
   ATOM 6315 HG13 B VAL A 187 ? -0.30067 6.50763 62.55714 0.534 21.38306 H ? A ? 179 HG13 1
   ATOM 6316 HG21 B VAL A 187 ? -0.80158 6.40212 59.43338 0.534 23.13965 H ? A ? 179 HG21 1
   ATOM 6317 HG22 B VAL A 187 ? -1.94885 6.86783 60.42856 0.534 23.13965 H ? A ? 179 HG22 1
   ATOM 6318 HG23 B VAL A 187 ? -1.42157 7.85903 59.30472 0.534 23.13965 H ? A ? 179 HG23 1
   ATOM 6319 N A VAL A 188 ? 1.23360 9.79414 62.38474 0.381 18.76853 N ? A ? 180 N 1
   ATOM 6320 CA A VAL A 188 ? 2.23401 10.11134 63.39969 0.381 19.55569 C ? A ? 180 CA 1
   ATOM 6321 C A VAL A 188 ? 1.66806 11.10422 64.40750 0.381 19.62949 C ? A ? 180 C 1
   ATOM 6322 O A VAL A 188 ? 1.87707 10.97189 65.61930 0.381 19.50441 O ? A ? 180 O 1
   ATOM 6323 CB A VAL A 188 ? 3.51669 10.64735 62.73620 0.381 18.97204 C ? A ? 180 CB 1
   ATOM 6324 CG1 A VAL A 188 ? 4.52863 11.06907 63.79194 0.381 20.14954 C ? A ? 180 CG1 1
   ATOM 6325 CG2 A VAL A 188 ? 4.10661 9.60037 61.80297 0.381 19.26236 C ? A ? 180 CG2 1
   ATOM 6326 H A VAL A 188 ? 1.44202 10.03510 61.58593 0.466 22.42004 H ? A ? 180 H 1
   ATOM 6327 HA A VAL A 188 ? 2.46107 9.29701 63.87531 0.381 23.36464 H ? A ? 180 HA 1
   ATOM 6328 HB A VAL A 188 ? 3.29641 11.43029 62.20764 0.381 22.66426 H ? A ? 180 HB 1
   ATOM 6329 HG11 A VAL A 188 ? 5.38960 11.20687 63.36691 0.381 24.07725 H ? A ? 180 HG11 1
   ATOM 6330 HG12 A VAL A 188 ? 4.22833 11.89336 64.20577 0.381 24.07725 H ? A ? 180 HG12 1
   ATOM 6331 HG13 A VAL A 188 ? 4.59786 10.36950 64.46029 0.381 24.07725 H ? A ? 180 HG13 1
   ATOM 6332 HG21 A VAL A 188 ? 4.83088 10.00063 61.29687 0.381 23.01264 H ? A ? 180 HG21 1
   ATOM 6333 HG22 A VAL A 188 ? 4.44233 8.85951 62.33147 0.381 23.01264 H ? A ? 180 HG22 1
   ATOM 6334 HG23 A VAL A 188 ? 3.41395 9.28907 61.19947 0.381 23.01264 H ? A ? 180 HG23 1
   ATOM 6335 N B VAL A 188 ? 1.37692 9.85872 62.54125 0.379 18.56389 N ? A ? 180 N 1
   ATOM 6336 CA B VAL A 188 ? 2.30781 10.24960 63.59689 0.379 19.61907 C ? A ? 180 CA 1
   ATOM 6337 C B VAL A 188 ? 1.63934 11.22574 64.55696 0.379 19.68071 C ? A ? 180 C 1
   ATOM 6338 O B VAL A 188 ? 1.74011 11.08797 65.78091 0.379 19.46161 O ? A ? 180 O 1
   ATOM 6339 CB B VAL A 188 ? 3.58728 10.84755 62.98425 0.379 18.96175 C ? A ? 180 CB 1
   ATOM 6340 CG1 B VAL A 188 ? 4.40769 11.55119 64.04891 0.379 20.06468 C ? A ? 180 CG1 1
   ATOM 6341 CG2 B VAL A 188 ? 4.40258 9.76298 62.29596 0.379 19.14901 C ? A ? 180 CG2 1
   ATOM 6342 H B VAL A 188 ? 1.63904 10.05067 61.74498 0.534 22.17447 H ? A ? 180 H 1
   ATOM 6343 HA B VAL A 188 ? 2.55568 9.45851 64.10050 0.379 23.44070 H ? A ? 180 HA 1
   ATOM 6344 HB B VAL A 188 ? 3.34064 11.50579 62.31583 0.379 22.65191 H ? A ? 180 HB 1
   ATOM 6345 HG11 B VAL A 188 ? 5.29657 11.72278 63.70056 0.379 23.97543 H ? A ? 180 HG11 1
   ATOM 6346 HG12 B VAL A 188 ? 3.97521 12.38845 64.27883 0.379 23.97543 H ? A ? 180 HG12 1
   ATOM 6347 HG13 B VAL A 188 ? 4.46361 10.98176 64.83218 0.379 23.97543 H ? A ? 180 HG13 1
   ATOM 6348 HG21 B VAL A 188 ? 5.19561 10.16332 61.90643 0.379 22.87662 H ? A ? 180 HG21 1
   ATOM 6349 HG22 B VAL A 188 ? 4.65724 9.09520 62.95179 0.379 22.87662 H ? A ? 180 HG22 1
   ATOM 6350 HG23 B VAL A 188 ? 3.86259 9.35505 61.60105 0.379 22.87662 H ? A ? 180 HG23 1
   ATOM 6351 N D VAL A 188 ? 1.38764 10.11365 62.19798 0.240 18.70710 N ? A ? 180 N 1
   ATOM 6352 CA D VAL A 188 ? 2.28928 10.41945 63.29997 0.240 19.51814 C ? A ? 180 CA 1
   ATOM 6353 C D VAL A 188 ? 1.55923 11.21361 64.37833 0.240 19.55501 C ? A ? 180 C 1
   ATOM 6354 O D VAL A 188 ? 1.71989 10.95137 65.57036 0.240 19.45951 O ? A ? 180 O 1
   ATOM 6355 CB D VAL A 188 ? 3.52562 11.19418 62.80542 0.240 19.07150 C ? A ? 180 CB 1
   ATOM 6356 CG1 D VAL A 188 ? 4.39139 11.62122 63.98385 0.240 20.06503 C ? A ? 180 CG1 1
   ATOM 6357 CG2 D VAL A 188 ? 4.31966 10.35246 61.82040 0.240 19.30066 C ? A ? 180 CG2 1
   ATOM 6358 HA D VAL A 188 ? 2.59388 9.58539 63.69044 0.240 23.31957 H ? A ? 180 HA 1
   ATOM 6359 HB D VAL A 188 ? 3.23471 11.99631 62.34405 0.240 22.78361 H ? A ? 180 HB 1
   ATOM 6360 HG11 D VAL A 188 ? 5.27148 11.86526 63.65707 0.240 23.97585 H ? A ? 180 HG11 1
   ATOM 6361 HG12 D VAL A 188 ? 3.97774 12.38244 64.42014 0.240 23.97585 H ? A ? 180 HG12 1
   ATOM 6362 HG13 D VAL A 188 ? 4.46339 10.88156 64.60724 0.240 23.97585 H ? A ? 180 HG13 1
   ATOM 6363 HG21 D VAL A 188 ? 5.10470 10.84927 61.54150 0.240 23.05860 H ? A ? 180 HG21 1
   ATOM 6364 HG22 D VAL A 188 ? 4.58733 9.52718 62.25419 0.240 23.05860 H ? A ? 180 HG22 1
   ATOM 6365 HG23 D VAL A 188 ? 3.76198 10.15615 61.05140 0.240 23.05860 H ? A ? 180 HG23 1
   ATOM 6366 N A TRP A 189 ? 0.95206 12.12028 63.92144 0.357 19.85116 N ? A ? 181 N 1
   ATOM 6367 CA A TRP A 189 ? 0.30142 13.07404 64.81417 0.357 20.27233 C ? A ? 181 CA 1
   ATOM 6368 C A TRP A 189 ? -0.69565 12.37434 65.72970 0.357 20.50669 C ? A ? 181 C 1
   ATOM 6369 O A TRP A 189 ? -0.74452 12.64516 66.93409 0.357 20.59792 O ? A ? 181 O 1
   ATOM 6370 CB A TRP A 189 ? -0.39525 14.15053 63.97962 0.357 20.15529 C ? A ? 181 CB 1
   ATOM 6371 CG A TRP A 189 ? -0.79908 15.39391 64.70978 0.357 21.05953 C ? A ? 181 CG 1
   ATOM 6372 CD1 A TRP A 189 ? -0.07891 16.55092 64.80668 0.357 21.93385 C ? A ? 181 CD1 1
   ATOM 6373 CD2 A TRP A 189 ? -2.02474 15.62315 65.41528 0.357 21.06904 C ? A ? 181 CD2 1
   ATOM 6374 NE1 A TRP A 189 ? -0.77777 17.48109 65.53836 0.357 21.05642 N ? A ? 181 NE1 1
   ATOM 6375 CE2 A TRP A 189 ? -1.97317 16.93736 65.92442 0.357 21.50157 C ? A ? 181 CE2 1
   ATOM 6376 CE3 A TRP A 189 ? -3.15909 14.84456 65.67014 0.357 21.06413 C ? A ? 181 CE3 1
   ATOM 6377 CZ2 A TRP A 189 ? -3.01170 17.48915 66.67377 0.357 21.29119 C ? A ? 181 CZ2 1
   ATOM 6378 CZ3 A TRP A 189 ? -4.18771 15.39202 66.41855 0.357 20.79868 C ? A ? 181 CZ3 1
   ATOM 6379 CH2 A TRP A 189 ? -4.10681 16.70219 66.90990 0.357 20.87910 C ? A ? 181 CH2 1
   ATOM 6380 H A TRP A 189 ? 0.82917 12.27749 63.08491 0.381 23.71920 H ? A ? 181 H 1
   ATOM 6381 HA A TRP A 189 ? 0.96855 13.50167 65.37361 0.357 24.22461 H ? A ? 181 HA 1
   ATOM 6382 HB2 A TRP A 189 ? 0.20759 14.41970 63.26896 0.357 24.08416 H ? A ? 181 HB2 1
   ATOM 6383 HB3 A TRP A 189 ? -1.20198 13.76604 63.60247 0.357 24.08416 H ? A ? 181 HB3 1
   ATOM 6384 HD1 A TRP A 189 ? 0.76118 16.68887 64.43235 0.357 26.21843 H ? A ? 181 HD1 1
   ATOM 6385 HE1 A TRP A 189 ? -0.50767 18.27626 65.72369 0.357 25.16551 H ? A ? 181 HE1 1
   ATOM 6386 HE3 A TRP A 189 ? -3.22107 13.97612 65.34322 0.357 25.17477 H ? A ? 181 HE3 1
   ATOM 6387 HZ2 A TRP A 189 ? -2.96231 18.35843 67.00059 0.357 25.44724 H ? A ? 181 HZ2 1
   ATOM 6388 HZ3 A TRP A 189 ? -4.94443 14.88206 66.59803 0.357 24.85623 H ? A ? 181 HZ3 1
   ATOM 6389 HH2 A TRP A 189 ? -4.81350 17.04492 67.40793 0.357 24.95273 H ? A ? 181 HH2 1
   ATOM 6390 N B TRP A 189 ? 0.96641 12.24091 64.01150 0.575 19.78934 N ? A ? 181 N 1
   ATOM 6391 CA B TRP A 189 ? 0.19238 13.16689 64.83174 0.575 20.20153 C ? A ? 181 CA 1
   ATOM 6392 C B TRP A 189 ? -0.76002 12.40538 65.74389 0.575 20.51998 C ? A ? 181 C 1
   ATOM 6393 O B TRP A 189 ? -0.78233 12.61289 66.96161 0.575 20.56502 O ? A ? 181 O 1
   ATOM 6394 CB B TRP A 189 ? -0.58091 14.11599 63.91088 0.575 20.07504 C ? A ? 181 CB 1
   ATOM 6395 CG B TRP A 189 ? -1.07117 15.40671 64.49775 0.575 20.97365 C ? A ? 181 CG 1
   ATOM 6396 CD1 B TRP A 189 ? -0.55203 16.64903 64.26971 0.575 21.69806 C ? A ? 181 CD1 1
   ATOM 6397 CD2 B TRP A 189 ? -2.19442 15.59556 65.36909 0.575 21.00906 C ? A ? 181 CD2 1
   ATOM 6398 NE1 B TRP A 189 ? -1.27402 17.59607 64.95260 0.575 19.92812 N ? A ? 181 NE1 1
   ATOM 6399 CE2 B TRP A 189 ? -2.28756 16.97775 65.63437 0.575 21.58042 C ? A ? 181 CE2 1
   ATOM 6400 CE3 B TRP A 189 ? -3.12668 14.73267 65.95425 0.575 21.25299 C ? A ? 181 CE3 1
   ATOM 6401 CZ2 B TRP A 189 ? -3.27209 17.51522 66.46343 0.575 20.80433 C ? A ? 181 CZ2 1
   ATOM 6402 CZ3 B TRP A 189 ? -4.10222 15.26843 66.78032 0.575 20.49942 C ? A ? 181 CZ3 1
   ATOM 6403 CH2 B TRP A 189 ? -4.16554 16.64621 67.02728 0.575 20.89878 C ? A ? 181 CH2 1
   ATOM 6404 H B TRP A 189 ? 0.94274 12.41402 63.16944 0.379 23.64502 H ? A ? 181 H 1
   ATOM 6405 HA B TRP A 189 ? 0.78674 13.69271 65.38955 0.575 24.13964 H ? A ? 181 HA 1
   ATOM 6406 HB2 B TRP A 189 ? -0.00062 14.34871 63.16926 0.575 23.98785 H ? A ? 181 HB2 1
   ATOM 6407 HB3 B TRP A 189 ? -1.36224 13.64255 63.58487 0.575 23.98785 H ? A ? 181 HB3 1
   ATOM 6408 HD1 B TRP A 189 ? 0.18398 16.82761 63.72999 0.575 25.93548 H ? A ? 181 HD1 1
   ATOM 6409 HE1 B TRP A 189 ? -1.11529 18.44130 64.95222 0.575 23.81155 H ? A ? 181 HE1 1
   ATOM 6410 HE3 B TRP A 189 ? -3.09269 13.81751 65.79228 0.575 25.40140 H ? A ? 181 HE3 1
   ATOM 6411 HZ2 B TRP A 189 ? -3.31932 18.42956 66.62668 0.575 24.86300 H ? A ? 181 HZ2 1
   ATOM 6412 HZ3 B TRP A 189 ? -4.72541 14.70379 67.17747 0.575 24.49712 H ? A ? 181 HZ3 1
   ATOM 6413 HH2 B TRP A 189 ? -4.83008 16.97743 67.58725 0.575 24.97634 H ? A ? 181 HH2 1
   ATOM 6414 N D TRP A 189 ? 0.76291 12.18955 63.95192 0.068 19.75508 N ? A ? 181 N 1
   ATOM 6415 CA D TRP A 189 ? 0.04797 13.06269 64.87806 0.068 20.28714 C ? A ? 181 CA 1
   ATOM 6416 C D TRP A 189 ? -0.91342 12.25683 65.74415 0.068 20.70750 C ? A ? 181 C 1
   ATOM 6417 O D TRP A 189 ? -0.88313 12.34698 66.97069 0.068 20.87382 O ? A ? 181 O 1
   ATOM 6418 CB D TRP A 189 ? -0.71553 14.14642 64.11301 0.068 20.35293 C ? A ? 181 CB 1
   ATOM 6419 CG D TRP A 189 ? -1.13185 15.31249 64.96201 0.068 21.25657 C ? A ? 181 CG 1
   ATOM 6420 CD1 D TRP A 189 ? -0.46146 16.49089 65.11856 0.068 21.82582 C ? A ? 181 CD1 1
   ATOM 6421 CD2 D TRP A 189 ? -2.31229 15.41306 65.76928 0.068 21.32608 C ? A ? 181 CD2 1
   ATOM 6422 NE1 D TRP A 189 ? -1.14996 17.31842 65.97199 0.068 21.65763 N ? A ? 181 NE1 1
   ATOM 6423 CE2 D TRP A 189 ? -2.28927 16.68017 66.38616 0.068 21.68792 C ? A ? 181 CE2 1
   ATOM 6424 CE3 D TRP A 189 ? -3.38555 14.55569 66.03019 0.068 21.10010 C ? A ? 181 CE3 1
   ATOM 6425 CZ2 D TRP A 189 ? -3.29801 17.11056 67.24649 0.068 21.29497 C ? A ? 181 CZ2 1
   ATOM 6426 CZ3 D TRP A 189 ? -4.38524 14.98448 66.88592 0.068 20.79771 C ? A ? 181 CZ3 1
   ATOM 6427 CH2 D TRP A 189 ? -4.33357 16.24946 67.48424 0.068 20.94802 C ? A ? 181 CH2 1
   ATOM 6428 H D TRP A 189 ? 0.61839 12.36843 63.12323 0.240 23.60390 H ? A ? 181 H 1
   ATOM 6429 HA D TRP A 189 ? 0.68719 13.50221 65.46040 0.068 24.24238 H ? A ? 181 HA 1
   ATOM 6430 HB2 D TRP A 189 ? -0.14740 14.48556 63.40370 0.068 24.32132 H ? A ? 181 HB2 1
   ATOM 6431 HB3 D TRP A 189 ? -1.51854 13.75412 63.73594 0.068 24.32132 H ? A ? 181 HB3 1
   ATOM 6432 HD1 D TRP A 189 ? 0.34503 16.70305 64.70691 0.068 26.08879 H ? A ? 181 HD1 1
   ATOM 6433 HE1 D TRP A 189 ? -0.90558 18.10851 66.20787 0.068 25.88697 H ? A ? 181 HE1 1
   ATOM 6434 HE3 D TRP A 189 ? -3.42684 13.71410 65.63657 0.068 25.21793 H ? A ? 181 HE3 1
   ATOM 6435 HZ2 D TRP A 189 ? -3.26800 17.95099 67.64357 0.068 25.45177 H ? A ? 181 HZ2 1
   ATOM 6436 HZ3 D TRP A 189 ? -5.10392 14.42261 67.06674 0.068 24.85506 H ? A ? 181 HZ3 1
   ATOM 6437 HH2 D TRP A 189 ? -5.01901 16.50994 68.05628 0.068 25.03544 H ? A ? 181 HH2 1
   ATOM 6438 N A LEU A 190 ? -1.49801 11.46934 65.17377 0.590 20.82847 N ? A ? 182 N 1
   ATOM 6439 CA A LEU A 190 ? -2.53158 10.81322 65.96149 0.590 21.08012 C ? A ? 182 CA 1
   ATOM 6440 C A LEU A 190 ? -1.94199 9.93889 67.05174 0.590 22.79909 C ? A ? 182 C 1
   ATOM 6441 O A LEU A 190 ? -2.51141 9.85152 68.14055 0.590 25.94890 O ? A ? 182 O 1
   ATOM 6442 CB A LEU A 190 ? -3.43031 9.99161 65.05234 0.590 22.85443 C ? A ? 182 CB 1
   ATOM 6443 CG A LEU A 190 ? -4.69155 9.38667 65.66065 0.590 26.06237 C ? A ? 182 CG 1
   ATOM 6444 CD1 A LEU A 190 ? -5.56686 10.45967 66.27503 0.590 24.61776 C ? A ? 182 CD1 1
   ATOM 6445 CD2 A LEU A 190 ? -5.46783 8.61209 64.59631 0.590 27.47953 C ? A ? 182 CD2 1
   ATOM 6446 HA A LEU A 190 ? -3.07471 11.49288 66.39042 0.590 25.19396 H ? A ? 182 HA 1
   ATOM 6447 HB2 A LEU A 190 ? -3.71781 10.56467 64.32443 0.590 27.32313 H ? A ? 182 HB2 1
   ATOM 6448 HB3 A LEU A 190 ? -2.90496 9.25348 64.70583 0.590 27.32313 H ? A ? 182 HB3 1
   ATOM 6449 HG A LEU A 190 ? -4.43635 8.77330 66.36744 0.590 31.17265 H ? A ? 182 HG 1
   ATOM 6450 HD11 A LEU A 190 ? -6.42535 10.07233 66.50711 0.590 29.43912 H ? A ? 182 HD11 1
   ATOM 6451 HD12 A LEU A 190 ? -5.13292 10.80347 67.07153 0.590 29.43912 H ? A ? 182 HD12 1
   ATOM 6452 HD13 A LEU A 190 ? -5.68971 11.17426 65.63069 0.590 29.43912 H ? A ? 182 HD13 1
   ATOM 6453 HD21 A LEU A 190 ? -5.98668 7.91556 65.02820 0.590 32.87324 H ? A ? 182 HD21 1
   ATOM 6454 HD22 A LEU A 190 ? -6.05873 9.22321 64.12911 0.590 32.87324 H ? A ? 182 HD22 1
   ATOM 6455 HD23 A LEU A 190 ? -4.83933 8.21732 63.97178 0.590 32.87324 H ? A ? 182 HD23 1
   ATOM 6456 N B LEU A 190 ? -1.53570 11.48910 65.16581 0.410 20.83850 N ? A ? 182 N 1
   ATOM 6457 CA B LEU A 190 ? -2.61368 10.85195 65.91120 0.410 21.12747 C ? A ? 182 CA 1
   ATOM 6458 C B LEU A 190 ? -2.07818 10.01617 67.06560 0.410 22.86571 C ? A ? 182 C 1
   ATOM 6459 O B LEU A 190 ? -2.69101 9.96899 68.13592 0.410 25.84081 O ? A ? 182 O 1
   ATOM 6460 CB B LEU A 190 ? -3.44357 9.98319 64.97193 0.410 22.84044 C ? A ? 182 CB 1
   ATOM 6461 CG B LEU A 190 ? -4.75978 9.42142 65.50458 0.410 25.94725 C ? A ? 182 CG 1
   ATOM 6462 CD1 B LEU A 190 ? -5.84013 10.47988 65.49368 0.410 23.47979 C ? A ? 182 CD1 1
   ATOM 6463 CD2 B LEU A 190 ? -5.17000 8.20479 64.67981 0.410 27.59299 C ? A ? 182 CD2 1
   ATOM 6464 HA B LEU A 190 ? -3.18531 11.54199 66.28267 0.410 25.25078 H ? A ? 182 HA 1
   ATOM 6465 HB2 B LEU A 190 ? -3.66191 10.51611 64.19140 0.410 27.30634 H ? A ? 182 HB2 1
   ATOM 6466 HB3 B LEU A 190 ? -2.89902 9.22333 64.71310 0.410 27.30634 H ? A ? 182 HB3 1
   ATOM 6467 HG B LEU A 190 ? -4.64475 9.14074 66.42593 0.410 31.03451 H ? A ? 182 HG 1
   ATOM 6468 HD11 B LEU A 190 ? -6.65397 10.10430 65.86450 0.410 28.07356 H ? A ? 182 HD11 1
   ATOM 6469 HD12 B LEU A 190 ? -5.54918 11.23364 66.03042 0.410 28.07356 H ? A ? 182 HD12 1
   ATOM 6470 HD13 B LEU A 190 ? -5.99397 10.76471 64.57929 0.410 28.07356 H ? A ? 182 HD13 1
   ATOM 6471 HD21 B LEU A 190 ? -6.03312 7.88926 64.99024 0.410 33.00939 H ? A ? 182 HD21 1
   ATOM 6472 HD22 B LEU A 190 ? -5.22781 8.46116 63.74609 0.410 33.00939 H ? A ? 182 HD22 1
   ATOM 6473 HD23 B LEU A 190 ? -4.50376 7.50863 64.79105 0.410 33.00939 H ? A ? 182 HD23 1
   ATOM 6474 N A ILE A 191 ? -0.79300 9.30609 66.79773 0.430 22.34008 N ? A ? 183 N 1
   ATOM 6475 CA A ILE A 191 ? -0.21927 8.41457 67.80400 0.430 24.23225 C ? A ? 183 CA 1
   ATOM 6476 C A ILE A 191 ? 0.62231 9.16104 68.83084 0.430 24.42308 C ? A ? 183 C 1
   ATOM 6477 O A ILE A 191 ? 0.82416 8.64926 69.93824 0.430 24.92285 O ? A ? 183 O 1
   ATOM 6478 CB A ILE A 191 ? 0.64496 7.33108 67.14225 0.430 23.18944 C ? A ? 183 CB 1
   ATOM 6479 CG1 A ILE A 191 ? 1.81484 7.97049 66.38707 0.430 24.25337 C ? A ? 183 CG1 1
   ATOM 6480 CG2 A ILE A 191 ? -0.17983 6.47328 66.20012 0.430 24.99865 C ? A ? 183 CG2 1
   ATOM 6481 CD1 A ILE A 191 ? 2.87010 6.98295 65.91930 0.430 24.24365 C ? A ? 183 CD1 1
   ATOM 6482 H A ILE A 191 ? -0.33946 9.37487 66.07029 0.590 26.70591 H ? A ? 183 H 1
   ATOM 6483 HA A ILE A 191 ? -0.95734 7.98956 68.26824 0.430 28.97651 H ? A ? 183 HA 1
   ATOM 6484 HB A ILE A 191 ? 0.99577 6.76138 67.84459 0.430 27.72514 H ? A ? 183 HB 1
   ATOM 6485 HG12 A ILE A 191 ? 1.46716 8.42269 65.60251 0.430 29.00185 H ? A ? 183 HG12 1
   ATOM 6486 HG13 A ILE A 191 ? 2.24964 8.60968 66.97298 0.430 29.00185 H ? A ? 183 HG13 1
   ATOM 6487 HG21 A ILE A 191 ? 0.38325 5.77182 65.83708 0.430 29.89619 H ? A ? 183 HG21 1
   ATOM 6488 HG22 A ILE A 191 ? -0.91818 6.08276 66.69331 0.430 29.89619 H ? A ? 183 HG22 1
   ATOM 6489 HG23 A ILE A 191 ? -0.51939 7.02983 65.48190 0.430 29.89619 H ? A ? 183 HG23 1
   ATOM 6490 HD11 A ILE A 191 ? 3.63812 7.47452 65.58855 0.430 28.99019 H ? A ? 183 HD11 1
   ATOM 6491 HD12 A ILE A 191 ? 3.13245 6.42338 66.66693 0.430 28.99019 H ? A ? 183 HD12 1
   ATOM 6492 HD13 A ILE A 191 ? 2.49785 6.43505 65.21068 0.430 28.99019 H ? A ? 183 HD13 1
   ATOM 6493 N B ILE A 191 ? -0.94633 9.33762 66.86891 0.570 22.32815 N ? A ? 183 N 1
   ATOM 6494 CA B ILE A 191 ? -0.41888 8.42255 67.87496 0.570 24.37739 C ? A ? 183 CA 1
   ATOM 6495 C B ILE A 191 ? 0.70001 9.04313 68.69855 0.570 24.37792 C ? A ? 183 C 1
   ATOM 6496 O B ILE A 191 ? 1.18049 8.41078 69.64740 0.570 25.68974 O ? A ? 183 O 1
   ATOM 6497 CB B ILE A 191 ? 0.06608 7.11432 67.22642 0.570 24.36161 C ? A ? 183 CB 1
   ATOM 6498 CG1 B ILE A 191 ? 1.26205 7.39094 66.31393 0.570 23.38414 C ? A ? 183 CG1 1
   ATOM 6499 CG2 B ILE A 191 ? -1.06203 6.45878 66.44191 0.570 25.19826 C ? A ? 183 CG2 1
   ATOM 6500 CD1 B ILE A 191 ? 1.60178 6.26260 65.35996 0.570 23.49391 C ? A ? 183 CD1 1
   ATOM 6501 H B ILE A 191 ? -0.46602 9.39217 66.15763 0.410 26.69159 H ? A ? 183 H 1
   ATOM 6502 HA B ILE A 191 ? -1.13947 8.20709 68.48752 0.570 29.15068 H ? A ? 183 HA 1
   ATOM 6503 HB B ILE A 191 ? 0.34484 6.50686 67.92940 0.570 29.13174 H ? A ? 183 HB 1
   ATOM 6504 HG12 B ILE A 191 ? 1.06754 8.17697 65.77986 0.570 27.95877 H ? A ? 183 HG12 1
   ATOM 6505 HG13 B ILE A 191 ? 2.04230 7.55081 66.86761 0.570 27.95877 H ? A ? 183 HG13 1
   ATOM 6506 HG21 B ILE A 191 ? -0.81438 5.54341 66.23781 0.570 30.13572 H ? A ? 183 HG21 1
   ATOM 6507 HG22 B ILE A 191 ? -1.86926 6.47102 66.97962 0.570 30.13572 H ? A ? 183 HG22 1
   ATOM 6508 HG23 B ILE A 191 ? -1.20448 6.95400 65.62010 0.570 30.13572 H ? A ? 183 HG23 1
   ATOM 6509 HD11 B ILE A 191 ? 2.47032 6.43469 64.96383 0.570 28.09050 H ? A ? 183 HD11 1
   ATOM 6510 HD12 B ILE A 191 ? 1.62274 5.42761 65.85315 0.570 28.09050 H ? A ? 183 HD12 1
   ATOM 6511 HD13 B ILE A 191 ? 0.92456 6.22043 64.66678 0.570 28.09050 H ? A ? 183 HD13 1
   ATOM 6512 N A GLY A 192 ? 1.12015 10.35341 68.49959 0.593 23.87571 N ? A ? 184 N 1
   ATOM 6513 CA A GLY A 192 ? 2.15593 11.00126 69.27637 0.593 23.06142 C ? A ? 184 CA 1
   ATOM 6514 C A GLY A 192 ? 1.63805 11.93116 70.35894 0.593 25.03611 C ? A ? 184 C 1
   ATOM 6515 O A GLY A 192 ? 0.45428 11.95977 70.69795 0.593 24.57636 O ? A ? 184 O 1
   ATOM 6516 H A GLY A 192 ? 0.86455 10.80848 67.81609 0.430 28.54867 H ? A ? 184 H 1
   ATOM 6517 HA2 A GLY A 192 ? 2.69883 10.32064 69.70407 0.593 27.57152 H ? A ? 184 HA2 1
   ATOM 6518 HA3 A GLY A 192 ? 2.71538 11.52255 68.67957 0.593 27.57152 H ? A ? 184 HA3 1
   ATOM 6519 N B GLY A 192 ? 1.12688 10.26003 68.37152 0.407 23.86199 N ? A ? 184 N 1
   ATOM 6520 CA B GLY A 192 ? 2.18811 10.93545 69.08377 0.407 23.07957 C ? A ? 184 CA 1
   ATOM 6521 C B GLY A 192 ? 1.67839 11.87129 70.16262 0.407 24.97568 C ? A ? 184 C 1
   ATOM 6522 O B GLY A 192 ? 0.53477 11.78072 70.62244 0.407 24.59886 O ? A ? 184 O 1
   ATOM 6523 H B GLY A 192 ? 0.80346 10.72109 67.72158 0.570 28.53220 H ? A ? 184 H 1
   ATOM 6524 HA2 B GLY A 192 ? 2.76134 10.27443 69.50253 0.407 27.59330 H ? A ? 184 HA2 1
   ATOM 6525 HA3 B GLY A 192 ? 2.71269 11.45548 68.45505 0.407 27.59330 H ? A ? 184 HA3 1
   ATOM 6526 N A SER A 193 ? 2.56566 12.73241 70.88829 0.439 24.72786 N ? A ? 185 N 1
   ATOM 6527 CA A SER A 193 ? 2.28027 13.59937 72.02518 0.439 26.16168 C ? A ? 185 CA 1
   ATOM 6528 C A SER A 193 ? 1.17953 14.61032 71.73195 0.439 26.68914 C ? A ? 185 C 1
   ATOM 6529 O A SER A 193 ? 0.60317 15.16972 72.67140 0.439 29.22207 O ? A ? 185 O 1
   ATOM 6530 CB A SER A 193 ? 3.55148 14.33682 72.45044 0.439 26.95774 C ? A ? 185 CB 1
   ATOM 6531 OG A SER A 193 ? 4.60186 13.43654 72.75982 0.439 30.73513 O ? A ? 185 OG 1
   ATOM 6532 H A SER A 193 ? 3.37485 12.79149 70.60313 0.593 29.57124 H ? A ? 185 H 1
   ATOM 6533 HA A SER A 193 ? 1.98357 13.04453 72.76343 0.439 31.29183 H ? A ? 185 HA 1
   ATOM 6534 HB2 A SER A 193 ? 3.83703 14.91168 71.72319 0.439 32.24710 H ? A ? 185 HB2 1
   ATOM 6535 HB3 A SER A 193 ? 3.35507 14.86955 73.23691 0.439 32.24710 H ? A ? 185 HB3 1
   ATOM 6536 HG A SER A 193 ? 4.44088 13.04582 73.48579 0.439 36.77996 H ? A ? 185 HG 1
   ATOM 6537 N B SER A 193 ? 2.54492 12.80393 70.56167 0.561 24.50396 N ? A ? 185 N 1
   ATOM 6538 CA B SER A 193 ? 2.23129 13.67096 71.69140 0.561 26.15772 C ? A ? 185 CA 1
   ATOM 6539 C B SER A 193 ? 1.07762 14.61562 71.37725 0.561 26.54588 C ? A ? 185 C 1
   ATOM 6540 O B SER A 193 ? 0.34752 15.02169 72.28970 0.561 29.45540 O ? A ? 185 O 1
   ATOM 6541 CB B SER A 193 ? 3.46999 14.46513 72.10027 0.561 27.09071 C ? A ? 185 CB 1
   ATOM 6542 OG B SER A 193 ? 3.94872 15.23598 71.01195 0.561 25.81813 O ? A ? 185 OG 1
   ATOM 6543 H B SER A 193 ? 3.31058 12.95185 70.19906 0.407 29.30256 H ? A ? 185 H 1
   ATOM 6544 HA B SER A 193 ? 1.96597 13.11763 72.44262 0.561 31.28707 H ? A ? 185 HA 1
   ATOM 6545 HB2 B SER A 193 ? 3.23858 15.05888 72.83157 0.561 32.40666 H ? A ? 185 HB2 1
   ATOM 6546 HB3 B SER A 193 ? 4.16372 13.84795 72.38084 0.561 32.40666 H ? A ? 185 HB3 1
   ATOM 6547 HG B SER A 193 ? 4.70104 14.95275 70.76822 0.561 30.87957 H ? A ? 185 HG 1
   ATOM 6548 N A GLU A 194 ? 0.88230 14.87015 70.46039 0.454 26.42694 N ? A ? 186 N 1
   ATOM 6549 CA A GLU A 194 ? -0.18314 15.80031 70.11326 0.454 25.04244 C ? A ? 186 CA 1
   ATOM 6550 C A GLU A 194 ? -1.54845 15.13790 70.06566 0.454 25.42897 C ? A ? 186 C 1
   ATOM 6551 O A GLU A 194 ? -2.56485 15.83783 70.14436 0.454 25.87221 O ? A ? 186 O 1
   ATOM 6552 CB A GLU A 194 ? 0.09720 16.45186 68.75834 0.454 24.58148 C ? A ? 186 CB 1
   ATOM 6553 CG A GLU A 194 ? 1.45040 17.13336 68.65440 0.454 26.07357 C ? A ? 186 CG 1
   ATOM 6554 CD A GLU A 194 ? 2.11161 16.86382 67.31818 0.454 29.92698 C ? A ? 186 CD 1
   ATOM 6555 OE1 A GLU A 194 ? 2.37964 15.67828 67.02119 0.454 29.91943 O ? A ? 186 OE1 1
   ATOM 6556 OE2 A GLU A 194 ? 2.33681 17.82599 66.55451 0.454 31.66043 O ? A ? 186 OE2 1
   ATOM 6557 H A GLU A 194 ? 1.28291 14.52062 69.78442 0.439 31.61013 H ? A ? 186 H 1
   ATOM 6558 HA A GLU A 194 ? -0.20805 16.50288 70.78160 0.454 29.94874 H ? A ? 186 HA 1
   ATOM 6559 HB2 A GLU A 194 ? 0.06099 15.76660 68.07277 0.454 29.39559 H ? A ? 186 HB2 1
   ATOM 6560 HB3 A GLU A 194 ? -0.58253 17.12362 68.59218 0.454 29.39559 H ? A ? 186 HB3 1
   ATOM 6561 HG2 A GLU A 194 ? 1.33439 18.09175 68.74891 0.454 31.18609 H ? A ? 186 HG2 1
   ATOM 6562 HG3 A GLU A 194 ? 2.03204 16.79891 69.35493 0.454 31.18609 H ? A ? 186 HG3 1
   ATOM 6563 N B GLU A 194 ? 0.89281 14.97812 70.10469 0.546 26.43210 N ? A ? 186 N 1
   ATOM 6564 CA B GLU A 194 ? -0.23622 15.83559 69.75458 0.546 24.64735 C ? A ? 186 CA 1
   ATOM 6565 C B GLU A 194 ? -1.56187 15.14263 70.02262 0.546 25.45699 C ? A ? 186 C 1
   ATOM 6566 O B GLU A 194 ? -2.55976 15.80834 70.32120 0.546 25.98145 O ? A ? 186 O 1
   ATOM 6567 CB B GLU A 194 ? -0.16460 16.25691 68.28515 0.546 23.52932 C ? A ? 186 CB 1
   ATOM 6568 CG B GLU A 194 ? 0.77040 17.41979 67.99915 0.546 25.42524 C ? A ? 186 CG 1
   ATOM 6569 CD B GLU A 194 ? 2.15808 16.96831 67.59672 0.546 30.21204 C ? A ? 186 CD 1
   ATOM 6570 OE1 B GLU A 194 ? 2.27784 16.21431 66.60722 0.546 32.34836 O ? A ? 186 OE1 1
   ATOM 6571 OE2 B GLU A 194 ? 3.13140 17.36019 68.27112 0.546 31.36519 O ? A ? 186 OE2 1
   ATOM 6572 H B GLU A 194 ? 1.39351 14.74685 69.44484 0.561 31.61632 H ? A ? 186 H 1
   ATOM 6573 HA B GLU A 194 ? -0.18567 16.63775 70.29761 0.546 29.47463 H ? A ? 186 HA 1
   ATOM 6574 HB2 B GLU A 194 ? 0.14358 15.49988 67.76282 0.546 28.13299 H ? A ? 186 HB2 1
   ATOM 6575 HB3 B GLU A 194 ? -1.05280 16.51936 67.99683 0.546 28.13299 H ? A ? 186 HB3 1
   ATOM 6576 HG2 B GLU A 194 ? 0.40446 17.94870 67.27304 0.546 30.40810 H ? A ? 186 HG2 1
   ATOM 6577 HG3 B GLU A 194 ? 0.85169 17.96413 68.79789 0.546 30.40810 H ? A ? 186 HG3 1
   ATOM 6578 N . GLY A 195 ? -1.59798 13.81811 69.92667 1.000 24.64336 N ? A ? 187 N 1
   ATOM 6579 CA . GLY A 195 ? -2.85707 13.10164 69.97226 1.000 22.89561 C ? A ? 187 CA 1
   ATOM 6580 C . GLY A 195 ? -2.97626 12.13138 71.12506 1.000 24.11308 C ? A ? 187 C 1
   ATOM 6581 O . GLY A 195 ? -3.10986 12.54942 72.27843 1.000 27.74384 O ? A ? 187 O 1
   ATOM 6582 HA2 . GLY A 195 ? -3.58071 13.74329 70.04663 1.000 27.37255 H ? A ? 187 HA2 1
   ATOM 6583 HA3 . GLY A 195 ? -2.96287 12.60039 69.14857 1.000 27.37255 H ? A ? 187 HA3 1
   ATOM 6584 H A GLY A 195 ? -0.91095 13.31548 69.80440 0.454 29.46984 H ? A ? 187 H 1
   ATOM 6585 H B GLY A 195 ? -0.90605 13.31573 69.83479 0.546 29.46984 H ? A ? 187 H 1
   ATOM 6586 N . ALA A 196 ? -2.92382 10.83145 70.82439 1.000 24.89687 N ? A ? 188 N 1
   ATOM 6587 CA . ALA A 196 ? -3.19085 9.80262 71.82490 1.000 29.32412 C ? A ? 188 CA 1
   ATOM 6588 C . ALA A 196 ? -2.06265 9.64549 72.83780 1.000 28.53360 C ? A ? 188 C 1
   ATOM 6589 O . ALA A 196 ? -2.28956 9.09401 73.91990 1.000 31.26500 O ? A ? 188 O 1
   ATOM 6590 CB . ALA A 196 ? -3.45000 8.46285 71.14353 1.000 31.59386 C ? A ? 188 CB 1
   ATOM 6591 H . ALA A 196 ? -2.73513 10.51984 70.04536 1.000 29.77405 H ? A ? 188 H 1
   ATOM 6592 HA . ALA A 196 ? -3.98899 10.06102 72.31182 1.000 35.08675 H ? A ? 188 HA 1
   ATOM 6593 HB1 . ALA A 196 ? -3.55756 7.77872 71.82272 1.000 37.81044 H ? A ? 188 HB1 1
   ATOM 6594 HB2 . ALA A 196 ? -4.25803 8.53037 70.61116 1.000 37.81044 H ? A ? 188 HB2 1
   ATOM 6595 HB3 . ALA A 196 ? -2.69536 8.24727 70.57349 1.000 37.81044 H ? A ? 188 HB3 1
   ATOM 6596 N A GLY A 197 ? -0.85223 10.08315 72.50745 0.486 27.06208 N ? A ? 189 N 1
   ATOM 6597 CA A GLY A 197 ? 0.26357 9.90113 73.41443 0.486 25.88476 C ? A ? 189 CA 1
   ATOM 6598 C A GLY A 197 ? 0.67939 8.46238 73.60527 0.486 27.09900 C ? A ? 189 C 1
   ATOM 6599 O A GLY A 197 ? 1.17559 8.10359 74.67979 0.486 29.16825 O ? A ? 189 O 1
   ATOM 6600 H A GLY A 197 ? -0.65695 10.48351 71.77180 0.486 32.37231 H ? A ? 189 H 1
   ATOM 6601 HA2 A GLY A 197 ? 1.02839 10.38970 73.07202 0.486 30.95951 H ? A ? 189 HA2 1
   ATOM 6602 HA3 A GLY A 197 ? 0.02285 10.25970 74.28298 0.486 30.95951 H ? A ? 189 HA3 1
   ATOM 6603 N B GLY A 197 ? -0.85893 10.10723 72.51181 0.514 27.08073 N ? A ? 189 N 1
   ATOM 6604 CA B GLY A 197 ? 0.23064 10.09350 73.46950 0.514 25.91696 C ? A ? 189 CA 1
   ATOM 6605 C B GLY A 197 ? 0.83198 8.73519 73.73560 0.514 27.06571 C ? A ? 189 C 1
   ATOM 6606 O B GLY A 197 ? 1.40312 8.52299 74.80952 0.514 28.80524 O ? A ? 189 O 1
   ATOM 6607 H B GLY A 197 ? -0.65132 10.43234 71.74317 0.514 32.39468 H ? A ? 189 H 1
   ATOM 6608 HA2 B GLY A 197 ? 0.93856 10.66995 73.14168 0.514 30.99816 H ? A ? 189 HA2 1
   ATOM 6609 HA3 B GLY A 197 ? -0.09485 10.44214 74.31413 0.514 30.99816 H ? A ? 189 HA3 1
   ATOM 6610 N D GLY A 197 ? -0.85906 10.10907 72.51505 0.000 27.02700 N ? A ? 189 N 1
   ATOM 6611 CA D GLY A 197 ? 0.23520 10.05299 73.46425 0.000 26.05999 C ? A ? 189 CA 1
   ATOM 6612 C D GLY A 197 ? 0.80586 8.67456 73.69881 0.000 27.26138 C ? A ? 189 C 1
   ATOM 6613 O D GLY A 197 ? 1.38553 8.42878 74.76200 0.000 29.11908 O ? A ? 189 O 1
   ATOM 6614 H D GLY A 197 ? -0.65528 10.45825 71.75601 0.000 32.33021 H ? A ? 189 H 1
   ATOM 6615 HA2 D GLY A 197 ? 0.95417 10.61926 73.14280 0.000 31.16980 H ? A ? 189 HA2 1
   ATOM 6616 HA3 D GLY A 197 ? -0.07663 10.39245 74.31773 0.000 31.16980 H ? A ? 189 HA3 1
   ATOM 6617 N A ILE A 198 ? 0.49603 7.61896 72.58592 0.446 25.70295 N ? A ? 190 N 1
   ATOM 6618 CA A ILE A 198 ? 0.94238 6.23184 72.68826 0.446 26.16054 C ? A ? 190 CA 1
   ATOM 6619 C A ILE A 198 ? 2.42459 6.07247 72.39515 0.446 27.02148 C ? A ? 190 C 1
   ATOM 6620 O A ILE A 198 ? 2.92814 4.94111 72.40576 0.446 26.84955 O ? A ? 190 O 1
   ATOM 6621 CB A ILE A 198 ? 0.13587 5.32524 71.73676 0.446 27.59235 C ? A ? 190 CB 1
   ATOM 6622 CG1 A ILE A 198 ? 0.59999 5.50048 70.29240 0.446 27.40073 C ? A ? 190 CG1 1
   ATOM 6623 CG2 A ILE A 198 ? -1.35381 5.63781 71.83234 0.446 26.55815 C ? A ? 190 CG2 1
   ATOM 6624 CD1 A ILE A 198 ? 0.05969 4.40853 69.34739 0.446 29.22666 C ? A ? 190 CD1 1
   ATOM 6625 H A ILE A 198 ? 0.12238 7.82378 71.83890 0.486 30.74135 H ? A ? 190 H 1
   ATOM 6626 HA A ILE A 198 ? 0.78789 5.93501 73.59872 0.446 31.29046 H ? A ? 190 HA 1
   ATOM 6627 HB A ILE A 198 ? 0.29017 4.40674 72.00776 0.446 33.00863 H ? A ? 190 HB 1
   ATOM 6628 HG12 A ILE A 198 ? 0.29057 6.35939 69.96462 0.446 32.77869 H ? A ? 190 HG12 1
   ATOM 6629 HG13 A ILE A 198 ? 1.56901 5.46518 70.26693 0.446 32.77869 H ? A ? 190 HG13 1
   ATOM 6630 HG21 A ILE A 198 ? -1.85277 4.93839 71.38207 0.446 31.76759 H ? A ? 190 HG21 1
   ATOM 6631 HG22 A ILE A 198 ? -1.60898 5.67663 72.76737 0.446 31.76759 H ? A ? 190 HG22 1
   ATOM 6632 HG23 A ILE A 198 ? -1.52507 6.49258 71.40697 0.446 31.76759 H ? A ? 190 HG23 1
   ATOM 6633 HD11 A ILE A 198 ? 0.41864 4.55456 68.45816 0.446 34.96980 H ? A ? 190 HD11 1
   ATOM 6634 HD12 A ILE A 198 ? 0.33711 3.53964 69.67751 0.446 34.96980 H ? A ? 190 HD12 1
   ATOM 6635 HD13 A ILE A 198 ? -0.90868 4.46042 69.32583 0.446 34.96980 H ? A ? 190 HD13 1
   ATOM 6636 N B ILE A 198 ? 0.73597 7.81092 72.77835 0.431 25.98326 N ? A ? 190 N 1
   ATOM 6637 CA B ILE A 198 ? 1.26728 6.46462 72.95937 0.431 26.49880 C ? A ? 190 CA 1
   ATOM 6638 C B ILE A 198 ? 2.64682 6.28325 72.33787 0.431 26.89665 C ? A ? 190 C 1
   ATOM 6639 O B ILE A 198 ? 3.31646 5.28128 72.63594 0.431 26.80124 O ? A ? 190 O 1
   ATOM 6640 CB B ILE A 198 ? 0.29346 5.41208 72.39351 0.431 27.43355 C ? A ? 190 CB 1
   ATOM 6641 CG1 B ILE A 198 ? 0.23662 5.49762 70.86718 0.431 27.75899 C ? A ? 190 CG1 1
   ATOM 6642 CG2 B ILE A 198 ? -1.10347 5.61508 72.97018 0.431 26.31204 C ? A ? 190 CG2 1
   ATOM 6643 CD1 B ILE A 198 ? -0.95962 4.78713 70.25318 0.431 27.79614 C ? A ? 190 CD1 1
   ATOM 6644 H B ILE A 198 ? 0.36583 7.94182 72.01320 0.514 31.07772 H ? A ? 190 H 1
   ATOM 6645 HA B ILE A 198 ? 1.36269 6.30443 73.91128 0.431 31.69637 H ? A ? 190 HA 1
   ATOM 6646 HB B ILE A 198 ? 0.62014 4.53503 72.64839 0.431 32.81807 H ? A ? 190 HB 1
   ATOM 6647 HG12 B ILE A 198 ? 0.18953 6.43156 70.60944 0.431 33.20859 H ? A ? 190 HG12 1
   ATOM 6648 HG13 B ILE A 198 ? 1.03933 5.09296 70.50277 0.431 33.20859 H ? A ? 190 HG13 1
   ATOM 6649 HG21 B ILE A 198 ? -1.61204 4.79627 72.86153 0.431 31.47225 H ? A ? 190 HG21 1
   ATOM 6650 HG22 B ILE A 198 ? -1.02751 5.83479 73.91191 0.431 31.47225 H ? A ? 190 HG22 1
   ATOM 6651 HG23 B ILE A 198 ? -1.53880 6.34032 72.49540 0.431 31.47225 H ? A ? 190 HG23 1
   ATOM 6652 HD11 B ILE A 198 ? -0.78261 4.62537 69.31328 0.431 33.25318 H ? A ? 190 HD11 1
   ATOM 6653 HD12 B ILE A 198 ? -1.09702 3.94453 70.71368 0.431 33.25318 H ? A ? 190 HD12 1
   ATOM 6654 HD13 B ILE A 198 ? -1.74446 5.34885 70.35006 0.431 33.25318 H ? A ? 190 HD13 1
   ATOM 6655 N D ILE A 198 ? 0.66458 7.76856 72.73585 0.122 26.05150 N ? A ? 190 N 1
   ATOM 6656 CA D ILE A 198 ? 1.22018 6.42942 72.89185 0.122 26.41451 C ? A ? 190 CA 1
   ATOM 6657 C D ILE A 198 ? 2.66588 6.35446 72.40559 0.122 26.97581 C ? A ? 190 C 1
   ATOM 6658 O D ILE A 198 ? 3.44725 5.55139 72.92449 0.122 26.90076 O ? A ? 190 O 1
   ATOM 6659 CB D ILE A 198 ? 0.34023 5.39514 72.17209 0.122 27.39058 C ? A ? 190 CB 1
   ATOM 6660 CG1 D ILE A 198 ? 0.18577 5.75142 70.69253 0.122 27.33869 C ? A ? 190 CG1 1
   ATOM 6661 CG2 D ILE A 198 ? -1.02799 5.30395 72.83996 0.122 26.77758 C ? A ? 190 CG2 1
   ATOM 6662 CD1 D ILE A 198 ? -0.74240 4.81068 69.93167 0.122 27.90439 C ? A ? 190 CD1 1
   ATOM 6663 H D ILE A 198 ? 0.25606 7.90249 71.99101 0.000 31.15961 H ? A ? 190 H 1
   ATOM 6664 HA D ILE A 198 ? 1.22130 6.20684 73.83597 0.122 31.59522 H ? A ? 190 HA 1
   ATOM 6665 HB D ILE A 198 ? 0.77782 4.53174 72.23513 0.122 32.76651 H ? A ? 190 HB 1
   ATOM 6666 HG12 D ILE A 198 ? -0.17850 6.64775 70.62334 0.122 32.70424 H ? A ? 190 HG12 1
   ATOM 6667 HG13 D ILE A 198 ? 1.05784 5.71414 70.26945 0.122 32.70424 H ? A ? 190 HG13 1
   ATOM 6668 HG21 D ILE A 198 ? -1.48465 4.51128 72.51741 0.122 32.03090 H ? A ? 190 HG21 1
   ATOM 6669 HG22 D ILE A 198 ? -0.90730 5.24822 73.80080 0.122 32.03090 H ? A ? 190 HG22 1
   ATOM 6670 HG23 D ILE A 198 ? -1.54188 6.09570 72.61649 0.122 32.03090 H ? A ? 190 HG23 1
   ATOM 6671 HD11 D ILE A 198 ? -0.65256 4.97929 68.98067 0.122 33.38307 H ? A ? 190 HD11 1
   ATOM 6672 HD12 D ILE A 198 ? -0.49471 3.89403 70.12994 0.122 33.38307 H ? A ? 190 HD12 1
   ATOM 6673 HD13 D ILE A 198 ? -1.65658 4.97425 70.21170 0.122 33.38307 H ? A ? 190 HD13 1
   ATOM 6674 N A VAL A 199 ? 3.13183 7.16248 72.11034 0.190 25.41203 N ? A ? 191 N 1
   ATOM 6675 CA A VAL A 199 ? 4.54568 7.12542 71.76023 0.190 25.76089 C ? A ? 191 CA 1
   ATOM 6676 C A VAL A 199 ? 5.17197 8.43494 72.22729 0.190 25.72572 C ? A ? 191 C 1
   ATOM 6677 O A VAL A 199 ? 4.60765 9.51144 71.97171 0.190 25.64321 O ? A ? 191 O 1
   ATOM 6678 CB A VAL A 199 ? 4.74312 6.91063 70.25176 0.190 25.10881 C ? A ? 191 CB 1
   ATOM 6679 CG1 A VAL A 199 ? 3.67078 7.66330 69.46129 0.190 26.10371 C ? A ? 191 CG1 1
   ATOM 6680 CG2 A VAL A 199 ? 6.13392 7.34721 69.83082 0.190 26.31076 C ? A ? 191 CG2 1
   ATOM 6681 H A VAL A 199 ? 2.80464 7.95780 72.11352 0.446 30.39225 H ? A ? 191 H 1
   ATOM 6682 HA A VAL A 199 ? 4.97996 6.38891 72.21832 0.190 30.81088 H ? A ? 191 HA 1
   ATOM 6683 HB A VAL A 199 ? 4.65435 5.96556 70.05208 0.190 30.02838 H ? A ? 191 HB 1
   ATOM 6684 HG11 A VAL A 199 ? 3.87575 7.60357 68.51507 0.190 31.22226 H ? A ? 191 HG11 1
   ATOM 6685 HG12 A VAL A 199 ? 2.80651 7.26021 69.63861 0.190 31.22226 H ? A ? 191 HG12 1
   ATOM 6686 HG13 A VAL A 199 ? 3.66614 8.59216 69.74073 0.190 31.22226 H ? A ? 191 HG13 1
   ATOM 6687 HG21 A VAL A 199 ? 6.34280 6.95013 68.97082 0.190 31.47072 H ? A ? 191 HG21 1
   ATOM 6688 HG22 A VAL A 199 ? 6.15399 8.31457 69.76214 0.190 31.47072 H ? A ? 191 HG22 1
   ATOM 6689 HG23 A VAL A 199 ? 6.77340 7.04953 70.49667 0.190 31.47072 H ? A ? 191 HG23 1
   ATOM 6690 N B VAL A 199 ? 3.08804 7.20283 71.49124 0.654 24.49179 N ? A ? 191 N 1
   ATOM 6691 CA B VAL A 199 ? 4.44500 7.22518 70.95683 0.654 25.01505 C ? A ? 191 CA 1
   ATOM 6692 C B VAL A 199 ? 5.17482 8.39032 71.61625 0.654 25.88416 C ? A ? 191 C 1
   ATOM 6693 O B VAL A 199 ? 4.69517 9.53046 71.54010 0.654 25.74140 O ? A ? 191 O 1
   ATOM 6694 CB B VAL A 199 ? 4.45380 7.36378 69.42820 0.654 25.14006 C ? A ? 191 CB 1
   ATOM 6695 CG1 B VAL A 199 ? 5.84429 7.68326 68.92820 0.654 26.93676 C ? A ? 191 CG1 1
   ATOM 6696 CG2 B VAL A 199 ? 3.91471 6.09515 68.77190 0.654 25.44788 C ? A ? 191 CG2 1
   ATOM 6697 H B VAL A 199 ? 2.60157 7.84946 71.20001 0.431 29.28795 H ? A ? 191 H 1
   ATOM 6698 HA B VAL A 199 ? 4.89919 6.39958 71.18703 0.654 29.91586 H ? A ? 191 HA 1
   ATOM 6699 HB B VAL A 199 ? 3.87321 8.09931 69.17761 0.654 30.06587 H ? A ? 191 HB 1
   ATOM 6700 HG11 B VAL A 199 ? 5.89462 7.47724 67.98167 0.654 32.22192 H ? A ? 191 HG11 1
   ATOM 6701 HG12 B VAL A 199 ? 6.02258 8.62591 69.07149 0.654 32.22192 H ? A ? 191 HG12 1
   ATOM 6702 HG13 B VAL A 199 ? 6.48706 7.14685 69.41811 0.654 32.22192 H ? A ? 191 HG13 1
   ATOM 6703 HG21 B VAL A 199 ? 3.93348 6.20559 67.80839 0.654 30.43526 H ? A ? 191 HG21 1
   ATOM 6704 HG22 B VAL A 199 ? 4.47256 5.34467 69.02974 0.654 30.43526 H ? A ? 191 HG22 1
   ATOM 6705 HG23 B VAL A 199 ? 3.00357 5.94793 69.07029 0.654 30.43526 H ? A ? 191 HG23 1
   ATOM 6706 N D VAL A 199 ? 3.03791 7.16381 71.42547 0.156 24.75267 N ? A ? 191 N 1
   ATOM 6707 CA D VAL A 199 ? 4.41571 7.25580 70.94957 0.156 25.15893 C ? A ? 191 CA 1
   ATOM 6708 C D VAL A 199 ? 5.06150 8.46466 71.61740 0.156 25.39719 C ? A ? 191 C 1
   ATOM 6709 O D VAL A 199 ? 4.50034 9.56801 71.54207 0.156 25.63304 O ? A ? 191 O 1
   ATOM 6710 CB D VAL A 199 ? 4.48124 7.38293 69.41758 0.156 25.15726 C ? A ? 191 CB 1
   ATOM 6711 CG1 D VAL A 199 ? 5.91720 7.57194 68.96025 0.156 26.45912 C ? A ? 191 CG1 1
   ATOM 6712 CG2 D VAL A 199 ? 3.85498 6.16153 68.75485 0.156 25.30624 C ? A ? 191 CG2 1
   ATOM 6713 H D VAL A 199 ? 2.49711 7.68532 71.00695 0.122 29.60101 H ? A ? 191 H 1
   ATOM 6714 HA D VAL A 199 ? 4.90152 6.45714 71.20847 0.156 30.08853 H ? A ? 191 HA 1
   ATOM 6715 HB D VAL A 199 ? 3.97584 8.16421 69.14358 0.156 30.08652 H ? A ? 191 HB 1
   ATOM 6716 HG11 D VAL A 199 ? 5.96014 7.45567 67.99820 0.156 31.64875 H ? A ? 191 HG11 1
   ATOM 6717 HG12 D VAL A 199 ? 6.20959 8.46552 69.19881 0.156 31.64875 H ? A ? 191 HG12 1
   ATOM 6718 HG13 D VAL A 199 ? 6.47759 6.91252 69.39846 0.156 31.64875 H ? A ? 191 HG13 1
   ATOM 6719 HG21 D VAL A 199 ? 3.94638 6.24270 67.79258 0.156 30.26529 H ? A ? 191 HG21 1
   ATOM 6720 HG22 D VAL A 199 ? 4.31300 5.36454 69.06456 0.156 30.26529 H ? A ? 191 HG22 1
   ATOM 6721 HG23 D VAL A 199 ? 2.91630 6.11817 68.99547 0.156 30.26529 H ? A ? 191 HG23 1
   ATOM 6722 N A PRO A 200 ? 6.31203 8.40090 72.91361 0.285 25.62203 N ? A ? 192 N 1
   ATOM 6723 CA A PRO A 200 ? 6.87287 9.64194 73.46442 0.285 25.75200 C ? A ? 192 CA 1
   ATOM 6724 C A PRO A 200 ? 7.29162 10.61832 72.37458 0.285 25.63370 C ? A ? 192 C 1
   ATOM 6725 O A PRO A 200 ? 7.44368 10.27181 71.20112 0.285 25.09309 O ? A ? 192 O 1
   ATOM 6726 CB A PRO A 200 ? 8.08358 9.17318 74.27812 0.285 26.07855 C ? A ? 192 CB 1
   ATOM 6727 CG A PRO A 200 ? 7.83462 7.70769 74.54846 0.285 25.45392 C ? A ? 192 CG 1
   ATOM 6728 CD A PRO A 200 ? 7.06855 7.20928 73.33918 0.285 26.18652 C ? A ? 192 CD 1
   ATOM 6729 HA A PRO A 200 ? 6.22818 10.06678 74.05161 0.285 30.80020 H ? A ? 192 HA 1
   ATOM 6730 HB2 A PRO A 200 ? 8.89546 9.29732 73.76204 0.285 31.19206 H ? A ? 192 HB2 1
   ATOM 6731 HB3 A PRO A 200 ? 8.13747 9.67419 75.10697 0.285 31.19206 H ? A ? 192 HB3 1
   ATOM 6732 HG2 A PRO A 200 ? 8.67966 7.24034 74.64010 0.285 30.44252 H ? A ? 192 HG2 1
   ATOM 6733 HG3 A PRO A 200 ? 7.30951 7.60546 75.35760 0.285 30.44252 H ? A ? 192 HG3 1
   ATOM 6734 HD2 A PRO A 200 ? 7.67512 6.91631 72.64122 0.285 31.32163 H ? A ? 192 HD2 1
   ATOM 6735 HD3 A PRO A 200 ? 6.46890 6.48667 73.58243 0.285 31.32163 H ? A ? 192 HD3 1
   ATOM 6736 N B PRO A 200 ? 6.30434 8.15919 72.28850 0.308 25.32319 N ? A ? 192 N 1
   ATOM 6737 CA B PRO A 200 ? 6.99634 9.26362 72.97047 0.308 25.91748 C ? A ? 192 CA 1
   ATOM 6738 C B PRO A 200 ? 7.29565 10.43209 72.03956 0.308 25.49808 C ? A ? 192 C 1
   ATOM 6739 O B PRO A 200 ? 7.45331 10.26991 70.82776 0.308 24.73131 O ? A ? 192 O 1
   ATOM 6740 CB B PRO A 200 ? 8.28610 8.61536 73.47588 0.308 25.60706 C ? A ? 192 CB 1
   ATOM 6741 CG B PRO A 200 ? 7.91726 7.17729 73.69697 0.308 25.63754 C ? A ? 192 CG 1
   ATOM 6742 CD B PRO A 200 ? 6.86921 6.84264 72.64262 0.308 26.65354 C ? A ? 192 CD 1
   ATOM 6743 HA B PRO A 200 ? 6.45957 9.57883 73.71440 0.308 30.99878 H ? A ? 192 HA 1
   ATOM 6744 HB2 B PRO A 200 ? 8.98436 8.69840 72.80772 0.308 30.62628 H ? A ? 192 HB2 1
   ATOM 6745 HB3 B PRO A 200 ? 8.56746 9.03532 74.30375 0.308 30.62628 H ? A ? 192 HB3 1
   ATOM 6746 HG2 B PRO A 200 ? 8.70286 6.61875 73.58848 0.308 30.66285 H ? A ? 192 HG2 1
   ATOM 6747 HG3 B PRO A 200 ? 7.55283 7.06756 74.58919 0.308 30.66285 H ? A ? 192 HG3 1
   ATOM 6748 HD2 B PRO A 200 ? 7.27963 6.42467 71.86948 0.308 31.88206 H ? A ? 192 HD2 1
   ATOM 6749 HD3 B PRO A 200 ? 6.18471 6.26156 73.00963 0.308 31.88206 H ? A ? 192 HD3 1
   ATOM 6750 N D PRO A 200 ? 6.21101 8.31042 72.27270 0.407 24.98935 N ? A ? 192 N 1
   ATOM 6751 CA D PRO A 200 ? 6.81272 9.45095 72.97620 0.407 25.99247 C ? A ? 192 CA 1
   ATOM 6752 C D PRO A 200 ? 7.30394 10.52469 72.01354 0.407 25.67573 C ? A ? 192 C 1
   ATOM 6753 O D PRO A 200 ? 7.55946 10.28400 70.83064 0.407 24.70682 O ? A ? 192 O 1
   ATOM 6754 CB D PRO A 200 ? 7.97595 8.82609 73.75290 0.407 26.11488 C ? A ? 192 CB 1
   ATOM 6755 CG D PRO A 200 ? 8.32161 7.57672 72.97998 0.407 25.32269 C ? A ? 192 CG 1
   ATOM 6756 CD D PRO A 200 ? 6.99841 7.07379 72.43222 0.407 26.60117 C ? A ? 192 CD 1
   ATOM 6757 HA D PRO A 200 ? 6.17642 9.84027 73.59624 0.407 31.08877 H ? A ? 192 HA 1
   ATOM 6758 HB2 D PRO A 200 ? 8.72658 9.43998 73.77701 0.407 31.23566 H ? A ? 192 HB2 1
   ATOM 6759 HB3 D PRO A 200 ? 7.69435 8.61073 74.65580 0.407 31.23566 H ? A ? 192 HB3 1
   ATOM 6760 HG2 D PRO A 200 ? 8.93504 7.79251 72.26023 0.407 30.28504 H ? A ? 192 HG2 1
   ATOM 6761 HG3 D PRO A 200 ? 8.72269 6.92186 73.57259 0.407 30.28504 H ? A ? 192 HG3 1
   ATOM 6762 HD2 D PRO A 200 ? 7.12340 6.63067 71.57845 0.407 31.81921 H ? A ? 192 HD2 1
   ATOM 6763 HD3 D PRO A 200 ? 6.57115 6.47014 73.05989 0.407 31.81921 H ? A ? 192 HD3 1
   ATOM 6764 N A LEU A 201 ? 7.51056 11.86332 72.80231 0.195 25.16709 N ? A ? 193 N 1
   ATOM 6765 CA A LEU A 201 ? 7.76208 12.94545 71.85999 0.195 24.20988 C ? A ? 193 CA 1
   ATOM 6766 C A LEU A 201 ? 9.08761 12.78140 71.12890 0.195 24.34865 C ? A ? 193 C 1
   ATOM 6767 O A LEU A 201 ? 9.21463 13.24075 69.99100 0.195 23.39838 O ? A ? 193 O 1
   ATOM 6768 CB A LEU A 201 ? 7.72470 14.27989 72.59476 0.195 25.12506 C ? A ? 193 CB 1
   ATOM 6769 CG A LEU A 201 ? 7.89776 15.57320 71.80258 0.195 25.11003 C ? A ? 193 CG 1
   ATOM 6770 CD1 A LEU A 201 ? 7.13402 15.56510 70.51643 0.195 24.72855 C ? A ? 193 CD1 1
   ATOM 6771 CD2 A LEU A 201 ? 7.44049 16.74490 72.69995 0.195 25.38092 C ? A ? 193 CD2 1
   ATOM 6772 H A LEU A 201 ? 7.51823 12.10373 73.62799 0.285 30.09831 H ? A ? 193 H 1
   ATOM 6773 HA A LEU A 201 ? 7.06114 12.94069 71.18949 0.195 28.94966 H ? A ? 193 HA 1
   ATOM 6774 HB2 A LEU A 201 ? 6.86322 14.34330 73.03606 0.195 30.04788 H ? A ? 193 HB2 1
   ATOM 6775 HB3 A LEU A 201 ? 8.43540 14.26690 73.25479 0.195 30.04788 H ? A ? 193 HB3 1
   ATOM 6776 HG A LEU A 201 ? 8.82968 15.67736 71.55445 0.195 30.02985 H ? A ? 193 HG 1
   ATOM 6777 HD11 A LEU A 201 ? 7.17062 16.45045 70.12183 0.195 29.57207 H ? A ? 193 HD11 1
   ATOM 6778 HD12 A LEU A 201 ? 7.53496 14.91812 69.91513 0.195 29.57207 H ? A ? 193 HD12 1
   ATOM 6779 HD13 A LEU A 201 ? 6.21275 15.32160 70.69774 0.195 29.57207 H ? A ? 193 HD13 1
   ATOM 6780 HD21 A LEU A 201 ? 7.61780 17.58135 72.24190 0.195 30.35491 H ? A ? 193 HD21 1
   ATOM 6781 HD22 A LEU A 201 ? 6.49010 16.65769 72.87328 0.195 30.35491 H ? A ? 193 HD22 1
   ATOM 6782 HD23 A LEU A 201 ? 7.93319 16.71412 73.53494 0.195 30.35491 H ? A ? 193 HD23 1
   ATOM 6783 N B LEU A 201 ? 7.39709 11.62292 72.63457 0.525 25.15202 N ? A ? 193 N 1
   ATOM 6784 CA B LEU A 201 ? 7.71771 12.81329 71.85399 0.525 24.12232 C ? A ? 193 CA 1
   ATOM 6785 C B LEU A 201 ? 9.07848 12.68895 71.18284 0.525 24.35630 C ? A ? 193 C 1
   ATOM 6786 O B LEU A 201 ? 9.27127 13.18401 70.06920 0.525 23.46914 O ? A ? 193 O 1
   ATOM 6787 CB B LEU A 201 ? 7.68484 14.05137 72.74465 0.525 24.96074 C ? A ? 193 CB 1
   ATOM 6788 CG B LEU A 201 ? 8.21282 15.34353 72.11633 0.525 25.40564 C ? A ? 193 CG 1
   ATOM 6789 CD1 B LEU A 201 ? 7.42396 15.71517 70.88209 0.525 24.54134 C ? A ? 193 CD1 1
   ATOM 6790 CD2 B LEU A 201 ? 8.17396 16.47388 73.15121 0.525 24.54087 C ? A ? 193 CD2 1
   ATOM 6791 H B LEU A 201 ? 7.28640 11.76468 73.47556 0.308 30.08023 H ? A ? 193 H 1
   ATOM 6792 HA B LEU A 201 ? 7.04547 12.91579 71.16225 0.525 28.84459 H ? A ? 193 HA 1
   ATOM 6793 HB2 B LEU A 201 ? 6.76422 14.21320 73.00381 0.525 29.85070 H ? A ? 193 HB2 1
   ATOM 6794 HB3 B LEU A 201 ? 8.22432 13.87286 73.53078 0.525 29.85070 H ? A ? 193 HB3 1
   ATOM 6795 HG B LEU A 201 ? 9.13180 15.20962 71.83627 0.525 30.38458 H ? A ? 193 HG 1
   ATOM 6796 HD11 B LEU A 201 ? 7.76189 16.55434 70.53211 0.525 29.34742 H ? A ? 193 HD11 1
   ATOM 6797 HD12 B LEU A 201 ? 7.52673 15.01484 70.21886 0.525 29.34742 H ? A ? 193 HD12 1
   ATOM 6798 HD13 B LEU A 201 ? 6.48870 15.80931 71.12154 0.525 29.34742 H ? A ? 193 HD13 1
   ATOM 6799 HD21 B LEU A 201 ? 8.54453 17.27788 72.75477 0.525 29.34685 H ? A ? 193 HD21 1
   ATOM 6800 HD22 B LEU A 201 ? 7.25350 16.62910 73.41494 0.525 29.34685 H ? A ? 193 HD22 1
   ATOM 6801 HD23 B LEU A 201 ? 8.69985 16.21322 73.92348 0.525 29.34685 H ? A ? 193 HD23 1
   ATOM 6802 N D LEU A 201 ? 7.44138 11.73708 72.55503 0.280 25.13568 N ? A ? 193 N 1
   ATOM 6803 CA D LEU A 201 ? 7.86221 12.86915 71.73759 0.280 23.97200 C ? A ? 193 CA 1
   ATOM 6804 C D LEU A 201 ? 9.24329 12.65205 71.13458 0.280 24.52363 C ? A ? 193 C 1
   ATOM 6805 O D LEU A 201 ? 9.50418 13.09535 70.01055 0.280 23.22854 O ? A ? 193 O 1
   ATOM 6806 CB D LEU A 201 ? 7.85034 14.14496 72.57524 0.280 25.08616 C ? A ? 193 CB 1
   ATOM 6807 CG D LEU A 201 ? 8.27954 15.43170 71.87147 0.280 25.08696 C ? A ? 193 CG 1
   ATOM 6808 CD1 D LEU A 201 ? 7.41875 15.69317 70.65327 0.280 24.50528 C ? A ? 193 CD1 1
   ATOM 6809 CD2 D LEU A 201 ? 8.21551 16.60555 72.84723 0.280 24.70458 C ? A ? 193 CD2 1
   ATOM 6810 H D LEU A 201 ? 7.29871 11.92615 73.38177 0.407 30.06062 H ? A ? 193 H 1
   ATOM 6811 HA D LEU A 201 ? 7.23251 12.97496 71.00740 0.280 28.66421 H ? A ? 193 HA 1
   ATOM 6812 HB2 D LEU A 201 ? 6.94561 14.28455 72.89597 0.280 30.00120 H ? A ? 193 HB2 1
   ATOM 6813 HB3 D LEU A 201 ? 8.45210 14.01678 73.32514 0.280 30.00120 H ? A ? 193 HB3 1
   ATOM 6814 HG D LEU A 201 ? 9.19511 15.33914 71.56477 0.280 30.00216 H ? A ? 193 HG 1
   ATOM 6815 HD11 D LEU A 201 ? 7.63038 16.57126 70.29962 0.280 29.30415 H ? A ? 193 HD11 1
   ATOM 6816 HD12 D LEU A 201 ? 7.60251 15.01439 69.98515 0.280 29.30415 H ? A ? 193 HD12 1
   ATOM 6817 HD13 D LEU A 201 ? 6.48483 15.65744 70.91294 0.280 29.30415 H ? A ? 193 HD13 1
   ATOM 6818 HD21 D LEU A 201 ? 8.49144 17.41384 72.38742 0.280 29.54331 H ? A ? 193 HD21 1
   ATOM 6819 HD22 D LEU A 201 ? 7.30466 16.70129 73.16675 0.280 29.54331 H ? A ? 193 HD22 1
   ATOM 6820 HD23 D LEU A 201 ? 8.81073 16.42943 73.59262 0.280 29.54331 H ? A ? 193 HD23 1
   ATOM 6821 N A ASN A 202 ? 10.07857 12.13212 71.74313 0.370 24.44716 N ? A ? 194 N 1
   ATOM 6822 CA A ASN A 202 ? 11.36424 11.99381 71.06534 0.370 24.70852 C ? A ? 194 CA 1
   ATOM 6823 C A ASN A 202 ? 11.26599 11.06844 69.85858 0.370 23.97327 C ? A ? 194 C 1
   ATOM 6824 O A ASN A 202 ? 11.96855 11.27871 68.86324 0.370 21.99967 O ? A ? 194 O 1
   ATOM 6825 CB A ASN A 202 ? 12.44034 11.50785 72.04216 0.370 25.52770 C ? A ? 194 CB 1
   ATOM 6826 CG A ASN A 202 ? 12.10274 10.17587 72.67747 0.370 26.09323 C ? A ? 194 CG 1
   ATOM 6827 OD1 A ASN A 202 ? 10.95503 9.91028 73.01706 0.370 24.73876 O ? A ? 194 OD1 1
   ATOM 6828 ND2 A ASN A 202 ? 13.11279 9.33097 72.84946 0.370 27.05514 N ? A ? 194 ND2 1
   ATOM 6829 H A ASN A 202 ? 10.03285 11.77556 72.52440 0.195 29.23440 H ? A ? 194 H 1
   ATOM 6830 HA A ASN A 202 ? 11.64114 12.86705 70.74648 0.370 29.54804 H ? A ? 194 HA 1
   ATOM 6831 HB2 A ASN A 202 ? 13.27820 11.40731 71.56385 0.370 30.53104 H ? A ? 194 HB2 1
   ATOM 6832 HB3 A ASN A 202 ? 12.53998 12.16120 72.75216 0.370 30.53104 H ? A ? 194 HB3 1
   ATOM 6833 HD21 A ASN A 202 ? 12.97333 8.56098 73.20621 0.370 32.36398 H ? A ? 194 HD21 1
   ATOM 6834 HD22 A ASN A 202 ? 13.90635 9.55382 72.60408 0.370 32.36398 H ? A ? 194 HD22 1
   ATOM 6835 N B ASN A 202 ? 10.04453 12.05540 71.85070 0.301 24.46359 N ? A ? 194 N 1
   ATOM 6836 CA B ASN A 202 ? 11.37424 11.94019 71.26133 0.301 24.72006 C ? A ? 194 CA 1
   ATOM 6837 C B ASN A 202 ? 11.34907 11.04300 70.02998 0.301 23.94959 C ? A ? 194 C 1
   ATOM 6838 O B ASN A 202 ? 12.04327 11.31528 69.04206 0.301 22.20600 O ? A ? 194 O 1
   ATOM 6839 CB B ASN A 202 ? 12.36999 11.41915 72.30095 0.301 25.69041 C ? A ? 194 CB 1
   ATOM 6840 CG B ASN A 202 ? 12.49809 9.91072 72.27748 0.301 26.23624 C ? A ? 194 CG 1
   ATOM 6841 OD1 B ASN A 202 ? 11.55089 9.19319 72.58803 0.301 25.71994 O ? A ? 194 OD1 1
   ATOM 6842 ND2 B ASN A 202 ? 13.67874 9.42209 71.91608 0.301 26.64804 N ? A ? 194 ND2 1
   ATOM 6843 H B ASN A 202 ? 9.95688 11.69356 72.62594 0.525 29.25412 H ? A ? 194 H 1
   ATOM 6844 HA B ASN A 202 ? 11.67511 12.81979 70.98442 0.301 29.56188 H ? A ? 194 HA 1
   ATOM 6845 HB2 B ASN A 202 ? 13.24438 11.79813 72.12003 0.301 30.72630 H ? A ? 194 HB2 1
   ATOM 6846 HB3 B ASN A 202 ? 12.07110 11.68192 73.18555 0.301 30.72630 H ? A ? 194 HB3 1
   ATOM 6847 HD21 B ASN A 202 ? 13.80144 8.57138 71.88717 0.301 31.87546 H ? A ? 194 HD21 1
   ATOM 6848 HD22 B ASN A 202 ? 14.32068 9.95634 71.71093 0.301 31.87546 H ? A ? 194 HD22 1
   ATOM 6849 N D ASN A 202 ? 10.13523 11.98108 71.85466 0.330 24.47551 N ? A ? 194 N 1
   ATOM 6850 CA D ASN A 202 ? 11.48230 11.73389 71.35424 0.330 24.72601 C ? A ? 194 CA 1
   ATOM 6851 C D ASN A 202 ? 11.45577 10.81143 70.13987 0.330 24.01695 C ? A ? 194 C 1
   ATOM 6852 O D ASN A 202 ? 11.77599 11.22628 69.02500 0.330 22.09186 O ? A ? 194 O 1
   ATOM 6853 CB D ASN A 202 ? 12.36178 11.13108 72.45036 0.330 25.85027 C ? A ? 194 CB 1
   ATOM 6854 CG D ASN A 202 ? 13.74071 10.76099 71.94685 0.330 24.95909 C ? A ? 194 CG 1
   ATOM 6855 OD1 D ASN A 202 ? 14.49146 11.61642 71.47726 0.330 24.80468 O ? A ? 194 OD1 1
   ATOM 6856 ND2 D ASN A 202 ? 14.08450 9.48142 72.04461 0.330 26.89427 N ? A ? 194 ND2 1
   ATOM 6857 H D ASN A 202 ? 9.98475 11.65804 72.63735 0.280 29.26842 H ? A ? 194 H 1
   ATOM 6858 HA D ASN A 202 ? 11.87571 12.57805 71.08309 0.330 29.56902 H ? A ? 194 HA 1
   ATOM 6859 HB2 D ASN A 202 ? 12.46583 11.77820 73.16541 0.330 30.91814 H ? A ? 194 HB2 1
   ATOM 6860 HB3 D ASN A 202 ? 11.93909 10.32670 72.78978 0.330 30.91814 H ? A ? 194 HB3 1
   ATOM 6861 HD21 D ASN A 202 ? 14.85777 9.22190 71.77203 0.330 32.17094 H ? A ? 194 HD21 1
   ATOM 6862 HD22 D ASN A 202 ? 13.53378 8.91265 72.38047 0.330 32.17094 H ? A ? 194 HD22 1
   ATOM 6863 N A ILE A 203 ? 10.40632 10.05067 69.91155 0.464 24.17898 N ? A ? 195 N 1
   ATOM 6864 CA A ILE A 203 ? 10.21474 9.20696 68.73517 0.464 23.31574 C ? A ? 195 CA 1
   ATOM 6865 C A ILE A 203 ? 9.32073 9.90113 67.71622 0.464 21.87194 C ? A ? 195 C 1
   ATOM 6866 O A ILE A 203 ? 9.54488 9.79591 66.50499 0.464 19.90233 O ? A ? 195 O 1
   ATOM 6867 CB A ILE A 203 ? 9.64501 7.83271 69.13835 0.464 24.84472 C ? A ? 195 CB 1
   ATOM 6868 CG1 A ILE A 203 ? 10.74976 6.91779 69.66757 0.464 26.31889 C ? A ? 195 CG1 1
   ATOM 6869 CG2 A ILE A 203 ? 8.97014 7.16824 67.94570 0.464 23.77747 C ? A ? 195 CG2 1
   ATOM 6870 CD1 A ILE A 203 ? 11.18849 7.22421 71.07780 0.464 26.35294 C ? A ? 195 CD1 1
   ATOM 6871 H A ILE A 203 ? 9.93515 9.83395 70.59758 0.370 28.91259 H ? A ? 195 H 1
   ATOM 6872 HA A ILE A 203 ? 11.08192 9.05893 68.32653 0.464 27.87670 H ? A ? 195 HA 1
   ATOM 6873 HB A ILE A 203 ? 8.99327 7.97943 69.84164 0.464 29.71147 H ? A ? 195 HB 1
   ATOM 6874 HG12 A ILE A 203 ? 10.42776 6.00292 69.65257 0.464 31.48047 H ? A ? 195 HG12 1
   ATOM 6875 HG13 A ILE A 203 ? 11.52627 7.00566 69.09294 0.464 31.48047 H ? A ? 195 HG13 1
   ATOM 6876 HG21 A ILE A 203 ? 8.81857 6.23213 68.14974 0.464 28.43078 H ? A ? 195 HG21 1
   ATOM 6877 HG22 A ILE A 203 ? 8.12404 7.61071 67.77469 0.464 28.43078 H ? A ? 195 HG22 1
   ATOM 6878 HG23 A ILE A 203 ? 9.54797 7.24853 67.17074 0.464 28.43078 H ? A ? 195 HG23 1
   ATOM 6879 HD11 A ILE A 203 ? 11.82212 6.54837 71.36530 0.464 31.52134 H ? A ? 195 HD11 1
   ATOM 6880 HD12 A ILE A 203 ? 11.60725 8.09898 71.09522 0.464 31.52134 H ? A ? 195 HD12 1
   ATOM 6881 HD13 A ILE A 203 ? 10.41166 7.21773 71.65866 0.464 31.52134 H ? A ? 195 HD13 1
   ATOM 6882 N B ILE A 203 ? 10.54789 9.97625 70.06136 0.536 24.33117 N ? A ? 195 N 1
   ATOM 6883 CA B ILE A 203 ? 10.44591 9.09988 68.89875 0.536 23.47929 C ? A ? 195 CA 1
   ATOM 6884 C B ILE A 203 ? 9.61414 9.75992 67.80853 0.536 22.00550 C ? A ? 195 C 1
   ATOM 6885 O B ILE A 203 ? 9.92456 9.64871 66.61735 0.536 20.72812 O ? A ? 195 O 1
   ATOM 6886 CB B ILE A 203 ? 9.86611 7.72784 69.30542 0.536 24.81902 C ? A ? 195 CB 1
   ATOM 6887 CG1 B ILE A 203 ? 10.84403 6.99252 70.22892 0.536 26.27126 C ? A ? 195 CG1 1
   ATOM 6888 CG2 B ILE A 203 ? 9.54982 6.89997 68.06925 0.536 23.08385 C ? A ? 195 CG2 1
   ATOM 6889 CD1 B ILE A 203 ? 12.24137 6.80519 69.65981 0.536 24.88616 C ? A ? 195 CD1 1
   ATOM 6890 H B ILE A 203 ? 10.06231 9.74326 70.73183 0.301 29.09521 H ? A ? 195 H 1
   ATOM 6891 HA B ILE A 203 ? 11.33789 8.95197 68.54748 0.536 28.07295 H ? A ? 195 HA 1
   ATOM 6892 HB B ILE A 203 ? 9.03943 7.86984 69.79259 0.536 29.68064 H ? A ? 195 HB 1
   ATOM 6893 HG12 B ILE A 203 ? 10.92994 7.49879 71.05185 0.536 31.42332 H ? A ? 195 HG12 1
   ATOM 6894 HG13 B ILE A 203 ? 10.48557 6.11114 70.41753 0.536 31.42332 H ? A ? 195 HG13 1
   ATOM 6895 HG21 B ILE A 203 ? 9.46386 5.96863 68.32639 0.536 27.59842 H ? A ? 195 HG21 1
   ATOM 6896 HG22 B ILE A 203 ? 8.71758 7.21462 67.68289 0.536 27.59842 H ? A ? 195 HG22 1
   ATOM 6897 HG23 B ILE A 203 ? 10.27102 7.00100 67.42849 0.536 27.59842 H ? A ? 195 HG23 1
   ATOM 6898 HD11 B ILE A 203 ? 12.71355 6.14620 70.19242 0.536 29.76120 H ? A ? 195 HD11 1
   ATOM 6899 HD12 B ILE A 203 ? 12.17018 6.49933 68.74205 0.536 29.76120 H ? A ? 195 HD12 1
   ATOM 6900 HD13 B ILE A 203 ? 12.71110 7.65332 69.69033 0.536 29.76120 H ? A ? 195 HD13 1
   ATOM 6901 N A GLU A 204 ? 8.28324 10.60128 68.18076 0.335 22.52949 N ? A ? 196 N 1
   ATOM 6902 CA A GLU A 204 ? 7.47974 11.40746 67.26763 0.335 22.62453 C ? A ? 196 CA 1
   ATOM 6903 C A GLU A 204 ? 8.35526 12.38154 66.49081 0.335 21.04941 C ? A ? 196 C 1
   ATOM 6904 O A GLU A 204 ? 8.14648 12.59859 65.29156 0.335 19.96828 O ? A ? 196 O 1
   ATOM 6905 CB A GLU A 204 ? 6.40159 12.16364 68.04362 0.335 22.71490 C ? A ? 196 CB 1
   ATOM 6906 CG A GLU A 204 ? 5.94467 13.45135 67.37725 0.335 24.32088 C ? A ? 196 CG 1
   ATOM 6907 CD A GLU A 204 ? 4.83351 14.13920 68.15163 0.335 26.85686 C ? A ? 196 CD 1
   ATOM 6908 OE1 A GLU A 204 ? 4.03543 13.43107 68.79155 0.335 27.35837 O ? A ? 196 OE1 1
   ATOM 6909 OE2 A GLU A 204 ? 4.75195 15.38422 68.12285 0.335 27.26321 O ? A ? 196 OE2 1
   ATOM 6910 H A GLU A 204 ? 8.03043 10.62499 69.00242 0.464 26.93320 H ? A ? 196 H 1
   ATOM 6911 HA A GLU A 204 ? 7.03769 10.82007 66.63480 0.335 27.04724 H ? A ? 196 HA 1
   ATOM 6912 HB2 A GLU A 204 ? 5.62578 11.58895 68.13718 0.335 27.15569 H ? A ? 196 HB2 1
   ATOM 6913 HB3 A GLU A 204 ? 6.75205 12.39293 68.91855 0.335 27.15569 H ? A ? 196 HB3 1
   ATOM 6914 HG2 A GLU A 204 ? 6.69539 14.06288 67.31938 0.335 29.08286 H ? A ? 196 HG2 1
   ATOM 6915 HG3 A GLU A 204 ? 5.61252 13.24877 66.48869 0.335 29.08286 H ? A ? 196 HG3 1
   ATOM 6916 N B GLU A 204 ? 8.54377 10.45493 68.19128 0.665 22.45090 N ? A ? 196 N 1
   ATOM 6917 CA B GLU A 204 ? 7.77762 11.22098 67.21664 0.665 22.97264 C ? A ? 196 CA 1
   ATOM 6918 C B GLU A 204 ? 8.66773 12.23363 66.50391 0.665 20.75259 C ? A ? 196 C 1
   ATOM 6919 O B GLU A 204 ? 8.61131 12.37248 65.27805 0.665 18.35606 O ? A ? 196 O 1
   ATOM 6920 CB B GLU A 204 ? 6.60981 11.92935 67.89929 0.665 21.90793 C ? A ? 196 CB 1
   ATOM 6921 CG B GLU A 204 ? 5.80027 12.83593 66.98925 0.665 23.76040 C ? A ? 196 CG 1
   ATOM 6922 CD B GLU A 204 ? 4.80986 13.68329 67.76941 0.665 27.00707 C ? A ? 196 CD 1
   ATOM 6923 OE1 B GLU A 204 ? 4.90530 13.70699 69.01552 0.665 27.24543 O ? A ? 196 OE1 1
   ATOM 6924 OE2 B GLU A 204 ? 3.93762 14.32657 67.14467 0.665 28.07844 O ? A ? 196 OE2 1
   ATOM 6925 H B GLU A 204 ? 8.24594 10.49794 68.99691 0.536 26.83889 H ? A ? 196 H 1
   ATOM 6926 HA B GLU A 204 ? 7.41399 10.60962 66.55716 0.665 27.46497 H ? A ? 196 HA 1
   ATOM 6927 HB2 B GLU A 204 ? 6.00679 11.25770 68.25448 0.665 26.18732 H ? A ? 196 HB2 1
   ATOM 6928 HB3 B GLU A 204 ? 6.95956 12.47579 68.62038 0.665 26.18732 H ? A ? 196 HB3 1
   ATOM 6929 HG2 B GLU A 204 ? 6.40135 13.43120 66.51463 0.665 28.41029 H ? A ? 196 HG2 1
   ATOM 6930 HG3 B GLU A 204 ? 5.30357 12.29297 66.35727 0.665 28.41029 H ? A ? 196 HG3 1
   ATOM 6931 N A THR A 205 ? 9.33398 12.98918 67.16272 0.570 20.07250 N ? A ? 197 N 1
   ATOM 6932 CA A THR A 205 ? 10.21064 13.93999 66.48856 0.570 22.22858 C ? A ? 197 CA 1
   ATOM 6933 C A THR A 205 ? 11.09309 13.23767 65.46752 0.570 20.57096 C ? A ? 197 C 1
   ATOM 6934 O A THR A 205 ? 11.32693 13.76556 64.37337 0.570 19.74236 O ? A ? 197 O 1
   ATOM 6935 CB A THR A 205 ? 11.05907 14.68993 67.51597 0.570 20.99755 C ? A ? 197 CB 1
   ATOM 6936 OG1 A THR A 205 ? 10.18725 15.34982 68.44213 0.570 21.15621 O ? A ? 197 OG1 1
   ATOM 6937 CG2 A THR A 205 ? 11.95620 15.71303 66.83068 0.570 21.07658 C ? A ? 197 CG2 1
   ATOM 6938 H A THR A 205 ? 9.50778 12.86949 67.99642 0.335 23.98481 H ? A ? 197 H 1
   ATOM 6939 HA A THR A 205 ? 9.66860 14.59301 66.01883 0.570 26.57211 H ? A ? 197 HA 1
   ATOM 6940 HB A THR A 205 ? 11.63175 14.06817 67.99174 0.570 25.09487 H ? A ? 197 HB 1
   ATOM 6941 HG1 A THR A 205 ? 9.49155 14.89331 68.55702 0.570 25.28526 H ? A ? 197 HG1 1
   ATOM 6942 HG21 A THR A 205 ? 12.38948 16.27188 67.49465 0.570 25.18971 H ? A ? 197 HG21 1
   ATOM 6943 HG22 A THR A 205 ? 12.63642 15.26041 66.30786 0.570 25.18971 H ? A ? 197 HG22 1
   ATOM 6944 HG23 A THR A 205 ? 11.42876 16.27516 66.24185 0.570 25.18971 H ? A ? 197 HG23 1
   ATOM 6945 N B THR A 205 ? 9.48862 12.96188 67.26059 0.430 20.28589 N ? A ? 197 N 1
   ATOM 6946 CA B THR A 205 ? 10.36920 13.95231 66.65180 0.430 22.13888 C ? A ? 197 CA 1
   ATOM 6947 C B THR A 205 ? 11.32298 13.29864 65.66246 0.430 20.72353 C ? A ? 197 C 1
   ATOM 6948 O B THR A 205 ? 11.62680 13.87177 64.60849 0.430 20.35833 O ? A ? 197 O 1
   ATOM 6949 CB B THR A 205 ? 11.14422 14.70132 67.73659 0.430 20.96626 C ? A ? 197 CB 1
   ATOM 6950 OG1 B THR A 205 ? 10.21616 15.24673 68.68237 0.430 21.37144 O ? A ? 197 OG1 1
   ATOM 6951 CG2 B THR A 205 ? 11.97169 15.82306 67.12828 0.430 21.10234 C ? A ? 197 CG2 1
   ATOM 6952 H B THR A 205 ? 9.55338 12.90212 68.11606 0.665 24.24087 H ? A ? 197 H 1
   ATOM 6953 HA B THR A 205 ? 9.83170 14.59965 66.16916 0.430 26.46447 H ? A ? 197 HA 1
   ATOM 6954 HB B THR A 205 ? 11.75090 14.09307 68.18700 0.430 25.05732 H ? A ? 197 HB 1
   ATOM 6955 HG1 B THR A 205 ? 9.69645 15.78332 68.29823 0.430 25.54354 H ? A ? 197 HG1 1
   ATOM 6956 HG21 B THR A 205 ? 12.51808 16.24075 67.81230 0.430 25.22062 H ? A ? 197 HG21 1
   ATOM 6957 HG22 B THR A 205 ? 12.55086 15.46968 66.43503 0.430 25.22062 H ? A ? 197 HG22 1
   ATOM 6958 HG23 B THR A 205 ? 11.38765 16.49282 66.73941 0.430 25.22062 H ? A ? 197 HG23 1
   ATOM 6959 N A LEU A 206 ? 11.58773 12.04478 65.80556 0.411 20.84267 N ? A ? 198 N 1
   ATOM 6960 CA A LEU A 206 ? 12.36503 11.26618 64.85038 0.411 20.04962 C ? A ? 198 CA 1
   ATOM 6961 C A LEU A 206 ? 11.56742 11.01129 63.58261 0.411 19.45027 C ? A ? 198 C 1
   ATOM 6962 O A LEU A 206 ? 12.03928 11.28120 62.47385 0.411 18.85557 O ? A ? 198 O 1
   ATOM 6963 CB A LEU A 206 ? 12.79074 9.94341 65.48531 0.411 19.34153 C ? A ? 198 CB 1
   ATOM 6964 CG A LEU A 206 ? 13.44382 8.91244 64.56855 0.411 20.71034 C ? A ? 198 CG 1
   ATOM 6965 CD1 A LEU A 206 ? 14.85359 9.31644 64.19759 0.411 20.56728 C ? A ? 198 CD1 1
   ATOM 6966 CD2 A LEU A 206 ? 13.42900 7.54054 65.25287 0.411 20.47454 C ? A ? 198 CD2 1
   ATOM 6967 H A LEU A 206 ? 11.48715 11.67055 66.57331 0.570 24.90902 H ? A ? 198 H 1
   ATOM 6968 HA A LEU A 206 ? 13.16367 11.76347 64.61423 0.411 23.95735 H ? A ? 198 HA 1
   ATOM 6969 HB2 A LEU A 206 ? 13.42931 10.14165 66.18804 0.411 23.10764 H ? A ? 198 HB2 1
   ATOM 6970 HB3 A LEU A 206 ? 12.00084 9.52587 65.86294 0.411 23.10764 H ? A ? 198 HB3 1
   ATOM 6971 HG A LEU A 206 ? 12.94154 8.85652 63.74061 0.411 24.75021 H ? A ? 198 HG 1
   ATOM 6972 HD11 A LEU A 206 ? 15.20393 8.68325 63.55165 0.411 24.57855 H ? A ? 198 HD11 1
   ATOM 6973 HD12 A LEU A 206 ? 14.83601 10.20647 63.81231 0.411 24.57855 H ? A ? 198 HD12 1
   ATOM 6974 HD13 A LEU A 206 ? 15.40375 9.31262 64.99646 0.411 24.57855 H ? A ? 198 HD13 1
   ATOM 6975 HD21 A LEU A 206 ? 13.88444 6.89944 64.68501 0.411 24.46726 H ? A ? 198 HD21 1
   ATOM 6976 HD22 A LEU A 206 ? 13.88456 7.60850 66.10653 0.411 24.46726 H ? A ? 198 HD22 1
   ATOM 6977 HD23 A LEU A 206 ? 12.50884 7.26592 65.38993 0.411 24.46726 H ? A ? 198 HD23 1
   ATOM 6978 N B LEU A 206 ? 11.80844 12.09765 65.98275 0.589 20.99503 N ? A ? 198 N 1
   ATOM 6979 CA B LEU A 206 ? 12.61337 11.35935 65.01985 0.589 20.35953 C ? A ? 198 CA 1
   ATOM 6980 C B LEU A 206 ? 11.81079 11.04808 63.76798 0.589 19.17485 C ? A ? 198 C 1
   ATOM 6981 O B LEU A 206 ? 12.32570 11.15463 62.65016 0.589 18.34862 O ? A ? 198 O 1
   ATOM 6982 CB B LEU A 206 ? 13.13148 10.06590 65.64923 0.589 19.15922 C ? A ? 198 CB 1
   ATOM 6983 CG B LEU A 206 ? 13.75786 9.07376 64.67252 0.589 20.78150 C ? A ? 198 CG 1
   ATOM 6984 CD1 B LEU A 206 ? 14.96414 9.67236 63.97409 0.589 20.55324 C ? A ? 198 CD1 1
   ATOM 6985 CD2 B LEU A 206 ? 14.14366 7.78906 65.41021 0.589 21.44792 C ? A ? 198 CD2 1
   ATOM 6986 H B LEU A 206 ? 11.68732 11.69917 66.73518 0.430 25.09184 H ? A ? 198 H 1
   ATOM 6987 HA B LEU A 206 ? 13.37789 11.90138 64.76962 0.589 24.32925 H ? A ? 198 HA 1
   ATOM 6988 HB2 B LEU A 206 ? 13.80843 10.29496 66.30510 0.589 22.88887 H ? A ? 198 HB2 1
   ATOM 6989 HB3 B LEU A 206 ? 12.38821 9.61766 66.08229 0.589 22.88887 H ? A ? 198 HB3 1
   ATOM 6990 HG B LEU A 206 ? 13.10772 8.85603 63.98637 0.589 24.83561 H ? A ? 198 HG 1
   ATOM 6991 HD11 B LEU A 206 ? 15.33880 9.01257 63.36976 0.589 24.56169 H ? A ? 198 HD11 1
   ATOM 6992 HD12 B LEU A 206 ? 14.68390 10.45596 63.47576 0.589 24.56169 H ? A ? 198 HD12 1
   ATOM 6993 HD13 B LEU A 206 ? 15.62309 9.92240 64.64055 0.589 24.56169 H ? A ? 198 HD13 1
   ATOM 6994 HD21 B LEU A 206 ? 14.55277 7.17440 64.78115 0.589 25.63531 H ? A ? 198 HD21 1
   ATOM 6995 HD22 B LEU A 206 ? 14.77218 8.00688 66.11619 0.589 25.63531 H ? A ? 198 HD22 1
   ATOM 6996 HD23 B LEU A 206 ? 13.34478 7.39083 65.78983 0.589 25.63531 H ? A ? 198 HD23 1
   ATOM 6997 N A LEU A 207 ? 10.35491 10.47469 63.72699 0.299 19.12201 N ? A ? 199 N 1
   ATOM 6998 CA A LEU A 207 ? 9.52967 10.19165 62.55957 0.299 19.50127 C ? A ? 199 CA 1
   ATOM 6999 C A LEU A 207 ? 9.34141 11.44014 61.70887 0.299 18.37118 C ? A ? 199 C 1
   ATOM 7000 O A LEU A 207 ? 9.56440 11.41678 60.49353 0.299 17.88572 O ? A ? 199 O 1
   ATOM 7001 CB A LEU A 207 ? 8.17676 9.63917 63.00063 0.299 19.53811 C ? A ? 199 CB 1
   ATOM 7002 CG A LEU A 207 ? 8.17753 8.35076 63.82072 0.299 19.38426 C ? A ? 199 CG 1
   ATOM 7003 CD1 A LEU A 207 ? 6.77245 8.11447 64.38940 0.299 19.91839 C ? A ? 199 CD1 1
   ATOM 7004 CD2 A LEU A 207 ? 8.63162 7.16157 63.00244 0.299 19.21582 C ? A ? 199 CD2 1
   ATOM 7005 H A LEU A 207 ? 9.99385 10.26881 64.47988 0.411 22.84423 H ? A ? 199 H 1
   ATOM 7006 HA A LEU A 207 ? 9.97227 9.51876 62.01900 0.299 23.29933 H ? A ? 199 HA 1
   ATOM 7007 HB2 A LEU A 207 ? 7.74149 10.31653 63.54158 0.299 23.34354 H ? A ? 199 HB2 1
   ATOM 7008 HB3 A LEU A 207 ? 7.65305 9.46451 62.20306 0.299 23.34354 H ? A ? 199 HB3 1
   ATOM 7009 HG A LEU A 207 ? 8.80940 8.44064 64.55116 0.299 23.15892 H ? A ? 199 HG 1
   ATOM 7010 HD11 A LEU A 207 ? 6.78205 7.30954 64.93061 0.299 23.79988 H ? A ? 199 HD11 1
   ATOM 7011 HD12 A LEU A 207 ? 6.52000 8.87633 64.93413 0.299 23.79988 H ? A ? 199 HD12 1
   ATOM 7012 HD13 A LEU A 207 ? 6.14757 8.01160 63.65465 0.299 23.79988 H ? A ? 199 HD13 1
   ATOM 7013 HD21 A LEU A 207 ? 8.60165 6.36648 63.55728 0.299 22.95679 H ? A ? 199 HD21 1
   ATOM 7014 HD22 A LEU A 207 ? 8.03881 7.05670 62.24186 0.299 22.95679 H ? A ? 199 HD22 1
   ATOM 7015 HD23 A LEU A 207 ? 9.53868 7.31700 62.69589 0.299 22.95679 H ? A ? 199 HD23 1
   ATOM 7016 N B LEU A 207 ? 10.54865 10.64389 63.93592 0.465 19.29068 N ? A ? 199 N 1
   ATOM 7017 CA B LEU A 207 ? 9.74788 10.23357 62.79032 0.465 19.58922 C ? A ? 199 CA 1
   ATOM 7018 C B LEU A 207 ? 9.41071 11.41921 61.89630 0.465 18.50208 C ? A ? 199 C 1
   ATOM 7019 O B LEU A 207 ? 9.46565 11.30851 60.66638 0.465 18.24630 O ? A ? 199 O 1
   ATOM 7020 CB B LEU A 207 ? 8.47218 9.54358 63.26782 0.465 19.30513 C ? A ? 199 CB 1
   ATOM 7021 CG B LEU A 207 ? 8.67667 8.27573 64.09820 0.465 18.73196 C ? A ? 199 CG 1
   ATOM 7022 CD1 B LEU A 207 ? 7.32899 7.73975 64.59187 0.465 20.93346 C ? A ? 199 CD1 1
   ATOM 7023 CD2 B LEU A 207 ? 9.41087 7.20544 63.29403 0.465 19.44986 C ? A ? 199 CD2 1
   ATOM 7024 H B LEU A 207 ? 10.14169 10.59986 64.69225 0.589 23.04663 H ? A ? 199 H 1
   ATOM 7025 HA B LEU A 207 ? 10.25780 9.59781 62.26430 0.465 23.40488 H ? A ? 199 HA 1
   ATOM 7026 HB2 B LEU A 207 ? 7.97457 10.17050 63.81577 0.465 23.06396 H ? A ? 199 HB2 1
   ATOM 7027 HB3 B LEU A 207 ? 7.95008 9.29714 62.48835 0.465 23.06396 H ? A ? 199 HB3 1
   ATOM 7028 HG B LEU A 207 ? 9.22329 8.49418 64.86917 0.465 22.37616 H ? A ? 199 HG 1
   ATOM 7029 HD11 B LEU A 207 ? 7.48189 6.94480 65.12627 0.465 25.01796 H ? A ? 199 HD11 1
   ATOM 7030 HD12 B LEU A 207 ? 6.89577 8.42127 65.12922 0.465 25.01796 H ? A ? 199 HD12 1
   ATOM 7031 HD13 B LEU A 207 ? 6.77593 7.52173 63.82539 0.465 25.01796 H ? A ? 199 HD13 1
   ATOM 7032 HD21 B LEU A 207 ? 9.42687 6.38150 63.80565 0.465 23.23764 H ? A ? 199 HD21 1
   ATOM 7033 HD22 B LEU A 207 ? 8.94424 7.06501 62.45532 0.465 23.23764 H ? A ? 199 HD22 1
   ATOM 7034 HD23 B LEU A 207 ? 10.31706 7.50572 63.12214 0.465 23.23764 H ? A ? 199 HD23 1
   ATOM 7035 N D LEU A 207 ? 10.33431 10.89355 63.83618 0.236 19.27977 N ? A ? 199 N 1
   ATOM 7036 CA D LEU A 207 ? 9.54460 10.43449 62.70216 0.236 19.44953 C ? A ? 199 CA 1
   ATOM 7037 C D LEU A 207 ? 9.27317 11.57095 61.72389 0.236 18.30329 C ? A ? 199 C 1
   ATOM 7038 O D LEU A 207 ? 9.69887 11.52271 60.57014 0.236 17.89351 O ? A ? 199 O 1
   ATOM 7039 CB D LEU A 207 ? 8.22676 9.83204 63.18279 0.236 19.37805 C ? A ? 199 CB 1
   ATOM 7040 CG D LEU A 207 ? 8.29607 8.39635 63.70554 0.236 19.34909 C ? A ? 199 CG 1
   ATOM 7041 CD1 D LEU A 207 ? 9.03150 8.31004 65.02551 0.236 19.30006 C ? A ? 199 CD1 1
   ATOM 7042 CD2 D LEU A 207 ? 6.88349 7.81762 63.82854 0.236 19.99595 C ? A ? 199 CD2 1
   ATOM 7043 HA D LEU A 207 ? 10.03989 9.74662 62.23055 0.236 23.23724 H ? A ? 199 HA 1
   ATOM 7044 HB2 D LEU A 207 ? 7.88738 10.38422 63.90446 0.236 23.15147 H ? A ? 199 HB2 1
   ATOM 7045 HB3 D LEU A 207 ? 7.60327 9.83718 62.43973 0.236 23.15147 H ? A ? 199 HB3 1
   ATOM 7046 HG D LEU A 207 ? 8.79909 7.86089 63.07217 0.236 23.11671 H ? A ? 199 HG 1
   ATOM 7047 HD11 D LEU A 207 ? 9.02764 7.38892 65.32952 0.236 23.05788 H ? A ? 199 HD11 1
   ATOM 7048 HD12 D LEU A 207 ? 9.94431 8.61273 64.89882 0.236 23.05788 H ? A ? 199 HD12 1
   ATOM 7049 HD13 D LEU A 207 ? 8.58291 8.87444 65.67444 0.236 23.05788 H ? A ? 199 HD13 1
   ATOM 7050 HD21 D LEU A 207 ? 6.94212 6.91111 64.16868 0.236 23.89295 H ? A ? 199 HD21 1
   ATOM 7051 HD22 D LEU A 207 ? 6.36899 8.36765 64.43983 0.236 23.89295 H ? A ? 199 HD22 1
   ATOM 7052 HD23 D LEU A 207 ? 6.46551 7.81610 62.95322 0.236 23.89295 H ? A ? 199 HD23 1
   ATOM 7053 N A PHE A 208 ? 8.93378 12.54642 62.33447 0.539 19.39906 N ? A ? 200 N 1
   ATOM 7054 CA A PHE A 208 ? 8.70269 13.77342 61.58187 0.539 18.66916 C ? A ? 200 CA 1
   ATOM 7055 C A PHE A 208 ? 9.95231 14.20720 60.82625 0.539 18.79676 C ? A ? 200 C 1
   ATOM 7056 O A PHE A 208 ? 9.85843 14.71914 59.70583 0.539 18.97923 O ? A ? 200 O 1
   ATOM 7057 CB A PHE A 208 ? 8.23918 14.88299 62.52752 0.539 19.13191 C ? A ? 200 CB 1
   ATOM 7058 CG A PHE A 208 ? 6.77035 14.84708 62.84706 0.539 18.01908 C ? A ? 200 CG 1
   ATOM 7059 CD1 A PHE A 208 ? 5.82759 14.63927 61.85272 0.539 18.68209 C ? A ? 200 CD1 1
   ATOM 7060 CD2 A PHE A 208 ? 6.33241 15.03510 64.14562 0.539 20.55523 C ? A ? 200 CD2 1
   ATOM 7061 CE1 A PHE A 208 ? 4.47884 14.61500 62.15055 0.539 20.39268 C ? A ? 200 CE1 1
   ATOM 7062 CE2 A PHE A 208 ? 4.98347 15.01362 64.44867 0.539 21.35453 C ? A ? 200 CE2 1
   ATOM 7063 CZ A PHE A 208 ? 4.05662 14.80662 63.44921 0.539 20.68409 C ? A ? 200 CZ 1
   ATOM 7064 H A PHE A 208 ? 8.78681 12.60977 63.17945 0.299 23.17668 H ? A ? 200 H 1
   ATOM 7065 HA A PHE A 208 ? 8.00130 13.61263 60.93140 0.539 22.30080 H ? A ? 200 HA 1
   ATOM 7066 HB2 A PHE A 208 ? 8.72416 14.80067 63.36353 0.539 22.85610 H ? A ? 200 HB2 1
   ATOM 7067 HB3 A PHE A 208 ? 8.42987 15.74061 62.11641 0.539 22.85610 H ? A ? 200 HB3 1
   ATOM 7068 HD1 A PHE A 208 ? 6.10633 14.51464 60.97427 0.539 22.31632 H ? A ? 200 HD1 1
   ATOM 7069 HD2 A PHE A 208 ? 6.95305 15.17774 64.82337 0.539 24.56408 H ? A ? 200 HD2 1
   ATOM 7070 HE1 A PHE A 208 ? 3.85589 14.46949 61.47552 0.539 24.36903 H ? A ? 200 HE1 1
   ATOM 7071 HE2 A PHE A 208 ? 4.70161 15.13871 65.32605 0.539 25.52324 H ? A ? 200 HE2 1
   ATOM 7072 HZ A PHE A 208 ? 3.14871 14.79625 63.65043 0.539 24.71871 H ? A ? 200 HZ 1
   ATOM 7073 N B PHE A 208 ? 9.04716 12.56027 62.48819 0.461 19.35550 N ? A ? 200 N 1
   ATOM 7074 CA B PHE A 208 ? 8.81371 13.74917 61.68119 0.461 18.60263 C ? A ? 200 CA 1
   ATOM 7075 C B PHE A 208 ? 10.09857 14.24265 61.03061 0.461 18.88348 C ? A ? 200 C 1
   ATOM 7076 O B PHE A 208 ? 10.05372 14.83344 59.94557 0.461 19.39607 O ? A ? 200 O 1
   ATOM 7077 CB B PHE A 208 ? 8.19326 14.86044 62.53124 0.461 19.13527 C ? A ? 200 CB 1
   ATOM 7078 CG B PHE A 208 ? 6.68901 14.81778 62.59878 0.461 18.07243 C ? A ? 200 CG 1
   ATOM 7079 CD1 B PHE A 208 ? 5.92349 14.55062 61.47120 0.461 18.62059 C ? A ? 200 CD1 1
   ATOM 7080 CD2 B PHE A 208 ? 6.04097 15.05465 63.79577 0.461 20.60795 C ? A ? 200 CD2 1
   ATOM 7081 CE1 B PHE A 208 ? 4.54274 14.51400 61.54456 0.461 20.42704 C ? A ? 200 CE1 1
   ATOM 7082 CE2 B PHE A 208 ? 4.66157 15.02793 63.87391 0.461 20.57304 C ? A ? 200 CE2 1
   ATOM 7083 CZ B PHE A 208 ? 3.91111 14.75622 62.74713 0.461 20.16212 C ? A ? 200 CZ 1
   ATOM 7084 H B PHE A 208 ? 8.93275 12.66593 63.33397 0.465 23.12441 H ? A ? 200 H 1
   ATOM 7085 HA B PHE A 208 ? 8.18247 13.52543 60.97949 0.461 22.22096 H ? A ? 200 HA 1
   ATOM 7086 HB2 B PHE A 208 ? 8.53090 14.78332 63.43730 0.461 22.86013 H ? A ? 200 HB2 1
   ATOM 7087 HB3 B PHE A 208 ? 8.44681 15.71760 62.15454 0.461 22.86013 H ? A ? 200 HB3 1
   ATOM 7088 HD1 B PHE A 208 ? 6.34443 14.39441 60.65676 0.461 22.24252 H ? A ? 200 HD1 1
   ATOM 7089 HD2 B PHE A 208 ? 6.54008 15.23460 64.55958 0.461 24.62735 H ? A ? 200 HD2 1
   ATOM 7090 HE1 B PHE A 208 ? 4.04083 14.32639 60.78443 0.461 24.41026 H ? A ? 200 HE1 1
   ATOM 7091 HE2 B PHE A 208 ? 4.23861 15.19298 64.68555 0.461 24.58545 H ? A ? 200 HE2 1
   ATOM 7092 HZ B PHE A 208 ? 2.98275 14.73654 62.79862 0.461 24.09236 H ? A ? 200 HZ 1
   ATOM 7093 N A MET A 209 ? 11.13174 14.02211 61.42474 0.407 18.19566 N ? A ? 201 N 1
   ATOM 7094 CA A MET A 209 ? 12.36683 14.43591 60.76413 0.407 18.70343 C ? A ? 201 CA 1
   ATOM 7095 C A MET A 209 ? 12.66233 13.56281 59.55400 0.407 18.57735 C ? A ? 201 C 1
   ATOM 7096 O A MET A 209 ? 13.10445 14.06146 58.51344 0.407 18.15881 O ? A ? 201 O 1
   ATOM 7097 CB A MET A 209 ? 13.53106 14.39082 61.75454 0.407 21.25316 C ? A ? 201 CB 1
   ATOM 7098 CG A MET A 209 ? 14.82848 14.99146 61.24892 0.407 20.06153 C ? A ? 201 CG 1
   ATOM 7099 SD A MET A 209 ? 15.86695 13.86428 60.29526 0.407 19.85169 S ? A ? 201 SD 1
   ATOM 7100 CE A MET A 209 ? 15.93290 12.42145 61.35730 0.407 21.71959 C ? A ? 201 CE 1
   ATOM 7101 H A MET A 209 ? 11.24099 13.66540 62.19961 0.539 21.73259 H ? A ? 201 H 1
   ATOM 7102 HA A MET A 209 ? 12.26504 15.35404 60.46820 0.407 22.34192 H ? A ? 201 HA 1
   ATOM 7103 HB2 A MET A 209 ? 13.27502 14.88115 62.55136 0.407 25.40160 H ? A ? 201 HB2 1
   ATOM 7104 HB3 A MET A 209 ? 13.70784 13.46362 61.97804 0.407 25.40160 H ? A ? 201 HB3 1
   ATOM 7105 HG2 A MET A 209 ? 14.61622 15.74556 60.67692 0.407 23.97164 H ? A ? 201 HG2 1
   ATOM 7106 HG3 A MET A 209 ? 15.34759 15.28973 62.01211 0.407 23.97164 H ? A ? 201 HG3 1
   ATOM 7107 HE1 A MET A 209 ? 16.73027 11.91070 61.14699 0.407 25.96131 H ? A ? 201 HE1 1
   ATOM 7108 HE2 A MET A 209 ? 15.96026 12.71137 62.28256 0.407 25.96131 H ? A ? 201 HE2 1
   ATOM 7109 HE3 A MET A 209 ? 15.14302 11.87982 61.20360 0.407 25.96131 H ? A ? 201 HE3 1
   ATOM 7110 N B MET A 209 ? 11.24819 14.03232 61.67386 0.593 18.12352 N ? A ? 201 N 1
   ATOM 7111 CA B MET A 209 ? 12.51316 14.39493 61.04093 0.593 18.68620 C ? A ? 201 CA 1
   ATOM 7112 C B MET A 209 ? 12.71233 13.60902 59.75286 0.593 18.45085 C ? A ? 201 C 1
   ATOM 7113 O B MET A 209 ? 12.98706 14.18311 58.69430 0.593 18.14052 O ? A ? 201 O 1
   ATOM 7114 CB B MET A 209 ? 13.68465 14.14573 61.99523 0.593 21.58548 C ? A ? 201 CB 1
   ATOM 7115 CG B MET A 209 ? 15.01425 14.59846 61.41585 0.593 20.56221 C ? A ? 201 CG 1
   ATOM 7116 SD B MET A 209 ? 16.47283 13.81535 62.12827 0.593 24.48435 S ? A ? 201 SD 1
   ATOM 7117 CE B MET A 209 ? 16.30913 12.14693 61.50055 0.593 22.15225 C ? A ? 201 CE 1
   ATOM 7118 H B MET A 209 ? 11.32054 13.68910 62.45908 0.461 21.64603 H ? A ? 201 H 1
   ATOM 7119 HA B MET A 209 ? 12.49182 15.34441 60.84358 0.593 22.32125 H ? A ? 201 HA 1
   ATOM 7120 HB2 B MET A 209 ? 13.53214 14.63579 62.81832 0.593 25.80038 H ? A ? 201 HB2 1
   ATOM 7121 HB3 B MET A 209 ? 13.74485 13.19561 62.18111 0.593 25.80038 H ? A ? 201 HB3 1
   ATOM 7122 HG2 B MET A 209 ? 15.01648 14.40316 60.46571 0.593 24.57246 H ? A ? 201 HG2 1
   ATOM 7123 HG3 B MET A 209 ? 15.10072 15.55404 61.55832 0.593 24.57246 H ? A ? 201 HG3 1
   ATOM 7124 HE1 B MET A 209 ? 17.05049 11.61284 61.82618 0.593 26.48050 H ? A ? 201 HE1 1
   ATOM 7125 HE2 B MET A 209 ? 15.47010 11.77312 61.81231 0.593 26.48050 H ? A ? 201 HE2 1
   ATOM 7126 HE3 B MET A 209 ? 16.32017 12.17182 60.53093 0.593 26.48050 H ? A ? 201 HE3 1
   ATOM 7127 N A VAL A 210 ? 12.42681 12.25571 59.66548 0.406 18.98431 N ? A ? 202 N 1
   ATOM 7128 CA A VAL A 210 ? 12.63656 11.37404 58.52008 0.406 19.47321 C ? A ? 202 CA 1
   ATOM 7129 C A VAL A 210 ? 11.69504 11.76065 57.38776 0.406 18.07127 C ? A ? 202 C 1
   ATOM 7130 O A VAL A 210 ? 12.10455 11.88854 56.22763 0.406 19.10403 O ? A ? 202 O 1
   ATOM 7131 CB A VAL A 210 ? 12.45409 9.90133 58.92977 0.406 18.43013 C ? A ? 202 CB 1
   ATOM 7132 CG1 A VAL A 210 ? 12.63544 8.99309 57.72299 0.406 20.72675 C ? A ? 202 CG1 1
   ATOM 7133 CG2 A VAL A 210 ? 13.42585 9.54092 60.04070 0.406 19.94434 C ? A ? 202 CG2 1
   ATOM 7134 H A VAL A 210 ? 12.15068 11.86250 60.37874 0.407 22.67898 H ? A ? 202 H 1
   ATOM 7135 HA A VAL A 210 ? 13.54834 11.48242 58.20734 0.406 23.26566 H ? A ? 202 HA 1
   ATOM 7136 HB A VAL A 210 ? 11.55455 9.76929 59.26784 0.406 22.01396 H ? A ? 202 HB 1
   ATOM 7137 HG11 A VAL A 210 ? 12.72209 8.07634 58.02789 0.406 24.76991 H ? A ? 202 HG11 1
   ATOM 7138 HG12 A VAL A 210 ? 11.86112 9.07763 57.14491 0.406 24.76991 H ? A ? 202 HG12 1
   ATOM 7139 HG13 A VAL A 210 ? 13.43606 9.25965 57.24460 0.406 24.76991 H ? A ? 202 HG13 1
   ATOM 7140 HG21 A VAL A 210 ? 13.28193 8.61702 60.29876 0.406 23.83102 H ? A ? 202 HG21 1
   ATOM 7141 HG22 A VAL A 210 ? 14.33282 9.65644 59.71672 0.406 23.83102 H ? A ? 202 HG22 1
   ATOM 7142 HG23 A VAL A 210 ? 13.26875 10.12458 60.79936 0.406 23.83102 H ? A ? 202 HG23 1
   ATOM 7143 N B VAL A 210 ? 12.58634 12.28334 59.82583 0.594 19.15891 N ? A ? 202 N 1
   ATOM 7144 CA B VAL A 210 ? 12.81139 11.46031 58.64184 0.594 19.45193 C ? A ? 202 CA 1
   ATOM 7145 C B VAL A 210 ? 11.78075 11.78486 57.56963 0.594 17.92172 C ? A ? 202 C 1
   ATOM 7146 O B VAL A 210 ? 12.10862 11.87708 56.38142 0.594 18.99577 O ? A ? 202 O 1
   ATOM 7147 CB B VAL A 210 ? 12.79454 9.96728 59.01468 0.594 18.07609 C ? A ? 202 CB 1
   ATOM 7148 CG1 B VAL A 210 ? 12.83669 9.11625 57.75669 0.594 20.82727 C ? A ? 202 CG1 1
   ATOM 7149 CG2 B VAL A 210 ? 13.96121 9.63840 59.93572 0.594 20.20763 C ? A ? 202 CG2 1
   ATOM 7150 H B VAL A 210 ? 12.37563 11.84544 60.53537 0.593 22.88850 H ? A ? 202 H 1
   ATOM 7151 HA B VAL A 210 ? 13.68954 11.66619 58.28498 0.594 23.24013 H ? A ? 202 HA 1
   ATOM 7152 HB B VAL A 210 ? 11.97426 9.76287 59.49035 0.594 21.58911 H ? A ? 202 HB 1
   ATOM 7153 HG11 B VAL A 210 ? 13.10502 8.21483 57.99407 0.594 24.89054 H ? A ? 202 HG11 1
   ATOM 7154 HG12 B VAL A 210 ? 11.95418 9.10353 57.35430 0.594 24.89054 H ? A ? 202 HG12 1
   ATOM 7155 HG13 B VAL A 210 ? 13.47716 9.49973 57.13730 0.594 24.89054 H ? A ? 202 HG13 1
   ATOM 7156 HG21 B VAL A 210 ? 13.93483 8.69359 60.15374 0.594 24.14696 H ? A ? 202 HG21 1
   ATOM 7157 HG22 B VAL A 210 ? 14.79167 9.84995 59.48131 0.594 24.14696 H ? A ? 202 HG22 1
   ATOM 7158 HG23 B VAL A 210 ? 13.88318 10.16699 60.74529 0.594 24.14696 H ? A ? 202 HG23 1
   ATOM 7159 N A LEU A 211 ? 10.41969 11.97205 57.71210 0.247 18.50132 N ? A ? 203 N 1
   ATOM 7160 CA A LEU A 211 ? 9.45741 12.36219 56.68933 0.247 17.91225 C ? A ? 203 CA 1
   ATOM 7161 C A LEU A 211 ? 9.78799 13.73329 56.11426 0.247 19.41270 C ? A ? 203 C 1
   ATOM 7162 O A LEU A 211 ? 9.61524 13.96780 54.91370 0.247 20.36171 O ? A ? 203 O 1
   ATOM 7163 CB A LEU A 211 ? 8.04311 12.36556 57.26764 0.247 18.87196 C ? A ? 203 CB 1
   ATOM 7164 CG A LEU A 211 ? 7.55763 11.10418 57.98198 0.247 20.30115 C ? A ? 203 CG 1
   ATOM 7165 CD1 A LEU A 211 ? 6.07355 11.24618 58.33522 0.247 19.16310 C ? A ? 203 CD1 1
   ATOM 7166 CD2 A LEU A 211 ? 7.79133 9.87367 57.13602 0.247 20.31478 C ? A ? 203 CD2 1
   ATOM 7167 H A LEU A 211 ? 10.09280 11.89727 58.50403 0.406 22.09939 H ? A ? 203 H 1
   ATOM 7168 HA A LEU A 211 ? 9.49192 11.71106 55.97118 0.247 21.39251 H ? A ? 203 HA 1
   ATOM 7169 HB2 A LEU A 211 ? 7.99001 13.08865 57.91201 0.247 22.54416 H ? A ? 203 HB2 1
   ATOM 7170 HB3 A LEU A 211 ? 7.42626 12.52670 56.53658 0.247 22.54416 H ? A ? 203 HB3 1
   ATOM 7171 HG A LEU A 211 ? 8.06256 10.98946 58.80222 0.247 24.25919 H ? A ? 203 HG 1
   ATOM 7172 HD11 A LEU A 211 ? 5.77890 10.44187 58.79036 0.247 22.89353 H ? A ? 203 HD11 1
   ATOM 7173 HD12 A LEU A 211 ? 5.95916 12.01522 58.91522 0.247 22.89353 H ? A ? 203 HD12 1
   ATOM 7174 HD13 A LEU A 211 ? 5.56491 11.36927 57.51850 0.247 22.89353 H ? A ? 203 HD13 1
   ATOM 7175 HD21 A LEU A 211 ? 7.37077 9.11159 57.56411 0.247 24.27555 H ? A ? 203 HD21 1
   ATOM 7176 HD22 A LEU A 211 ? 7.40363 10.01558 56.25827 0.247 24.27555 H ? A ? 203 HD22 1
   ATOM 7177 HD23 A LEU A 211 ? 8.74608 9.72252 57.05541 0.247 24.27555 H ? A ? 203 HD23 1
   ATOM 7178 N B LEU A 211 ? 10.52171 11.96683 57.96715 0.753 18.48105 N ? A ? 203 N 1
   ATOM 7179 CA B LEU A 211 ? 9.49337 12.33763 57.00173 0.753 17.25377 C ? A ? 203 CA 1
   ATOM 7180 C B LEU A 211 ? 9.81137 13.67580 56.34332 0.753 19.41008 C ? A ? 203 C 1
   ATOM 7181 O B LEU A 211 ? 9.78048 13.79552 55.11576 0.753 20.26867 O ? A ? 203 O 1
   ATOM 7182 CB B LEU A 211 ? 8.12184 12.39092 57.67959 0.753 18.92216 C ? A ? 203 CB 1
   ATOM 7183 CG B LEU A 211 ? 7.42883 11.04813 57.92993 0.753 20.44754 C ? A ? 203 CG 1
   ATOM 7184 CD1 B LEU A 211 ? 6.18702 11.22221 58.79379 0.753 19.51758 C ? A ? 203 CD1 1
   ATOM 7185 CD2 B LEU A 211 ? 7.05584 10.37848 56.60951 0.753 17.96694 C ? A ? 203 CD2 1
   ATOM 7186 H B LEU A 211 ? 10.24269 11.88298 58.77629 0.594 22.07507 H ? A ? 203 H 1
   ATOM 7187 HA B LEU A 211 ? 9.46293 11.65728 56.31101 0.753 20.60234 H ? A ? 203 HA 1
   ATOM 7188 HB2 B LEU A 211 ? 8.22993 12.82080 58.54239 0.753 22.60441 H ? A ? 203 HB2 1
   ATOM 7189 HB3 B LEU A 211 ? 7.53010 12.91658 57.11885 0.753 22.60441 H ? A ? 203 HB3 1
   ATOM 7190 HG B LEU A 211 ? 8.04774 10.47176 58.40495 0.753 24.43486 H ? A ? 203 HG 1
   ATOM 7191 HD11 B LEU A 211 ? 5.76674 10.35723 58.92060 0.753 23.31890 H ? A ? 203 HD11 1
   ATOM 7192 HD12 B LEU A 211 ? 6.44837 11.59194 59.65164 0.753 23.31890 H ? A ? 203 HD12 1
   ATOM 7193 HD13 B LEU A 211 ? 5.57331 11.82578 58.34661 0.753 23.31890 H ? A ? 203 HD13 1
   ATOM 7194 HD21 B LEU A 211 ? 6.45925 9.63520 56.78983 0.753 21.45813 H ? A ? 203 HD21 1
   ATOM 7195 HD22 B LEU A 211 ? 6.61322 11.02733 56.04032 0.753 21.45813 H ? A ? 203 HD22 1
   ATOM 7196 HD23 B LEU A 211 ? 7.86360 10.05738 56.17902 0.753 21.45813 H ? A ? 203 HD23 1
   ATOM 7197 N A ASP A 212 ? 10.24091 14.66132 56.95809 0.474 19.91891 N ? A ? 204 N 1
   ATOM 7198 CA A ASP A 212 ? 10.51365 16.02059 56.49196 0.474 18.97548 C ? A ? 204 CA 1
   ATOM 7199 C A ASP A 212 ? 11.64193 16.03838 55.46871 0.474 19.67561 C ? A ? 204 C 1
   ATOM 7200 O A ASP A 212 ? 11.52022 16.64818 54.39980 0.474 19.55347 O ? A ? 204 O 1
   ATOM 7201 CB A ASP A 212 ? 10.86485 16.92581 57.67245 0.474 19.89802 C ? A ? 204 CB 1
   ATOM 7202 CG A ASP A 212 ? 9.64278 17.48782 58.36970 0.474 19.68082 C ? A ? 204 CG 1
   ATOM 7203 OD1 A ASP A 212 ? 8.56302 17.54388 57.74719 0.474 20.75368 O ? A ? 204 OD1 1
   ATOM 7204 OD2 A ASP A 212 ? 9.76909 17.89282 59.54483 0.474 20.00298 O ? A ? 204 OD2 1
   ATOM 7205 H A ASP A 212 ? 10.39663 14.53208 57.79394 0.247 23.80050 H ? A ? 204 H 1
   ATOM 7206 HA A ASP A 212 ? 9.71028 16.36402 56.07059 0.474 22.66839 H ? A ? 204 HA 1
   ATOM 7207 HB2 A ASP A 212 ? 11.37132 16.41414 58.32251 0.474 23.77544 H ? A ? 204 HB2 1
   ATOM 7208 HB3 A ASP A 212 ? 11.39536 17.67160 57.35110 0.474 23.77544 H ? A ? 204 HB3 1
   ATOM 7209 N B ASP A 212 ? 10.11192 14.70052 57.14240 0.526 19.96990 N ? A ? 204 N 1
   ATOM 7210 CA B ASP A 212 ? 10.33117 16.03663 56.58473 0.526 18.89633 C ? A ? 204 CA 1
   ATOM 7211 C B ASP A 212 ? 11.52080 16.04803 55.62864 0.526 19.66533 C ? A ? 204 C 1
   ATOM 7212 O B ASP A 212 ? 11.43311 16.56848 54.50972 0.526 19.53976 O ? A ? 204 O 1
   ATOM 7213 CB B ASP A 212 ? 10.55274 17.05321 57.70375 0.526 19.74752 C ? A ? 204 CB 1
   ATOM 7214 CG B ASP A 212 ? 9.28394 17.38813 58.45947 0.526 19.84985 C ? A ? 204 CG 1
   ATOM 7215 OD1 B ASP A 212 ? 8.17993 17.11921 57.94574 0.526 20.23358 O ? A ? 204 OD1 1
   ATOM 7216 OD2 B ASP A 212 ? 9.39572 17.94390 59.57204 0.526 20.56034 O ? A ? 204 OD2 1
   ATOM 7217 H B ASP A 212 ? 10.19379 14.65097 57.99706 0.753 23.86169 H ? A ? 204 H 1
   ATOM 7218 HA B ASP A 212 ? 9.53525 16.29257 56.09290 0.526 22.57340 H ? A ? 204 HA 1
   ATOM 7219 HB2 B ASP A 212 ? 11.19098 16.69004 58.33752 0.526 23.59483 H ? A ? 204 HB2 1
   ATOM 7220 HB3 B ASP A 212 ? 10.89735 17.87454 57.31960 0.526 23.59483 H ? A ? 204 HB3 1
   ATOM 7221 N A VAL A 213 ? 12.76016 15.38684 55.78797 0.280 19.22457 N ? A ? 205 N 1
   ATOM 7222 CA A VAL A 213 ? 13.90621 15.39283 54.88364 0.280 19.53270 C ? A ? 205 CA 1
   ATOM 7223 C A VAL A 213 ? 13.55115 14.69721 53.57884 0.280 21.04116 C ? A ? 205 C 1
   ATOM 7224 O A VAL A 213 ? 13.96463 15.12911 52.49807 0.280 19.61668 O ? A ? 205 O 1
   ATOM 7225 CB A VAL A 213 ? 15.12334 14.74131 55.56448 0.280 20.66676 C ? A ? 205 CB 1
   ATOM 7226 CG1 A VAL A 213 ? 16.32538 14.76091 54.63404 0.280 22.00339 C ? A ? 205 CG1 1
   ATOM 7227 CG2 A VAL A 213 ? 15.43203 15.44477 56.87725 0.280 20.39952 C ? A ? 205 CG2 1
   ATOM 7228 H A VAL A 213 ? 12.87897 14.93960 56.51285 0.474 22.96729 H ? A ? 205 H 1
   ATOM 7229 HA A VAL A 213 ? 14.13654 16.31238 54.67803 0.280 23.33705 H ? A ? 205 HA 1
   ATOM 7230 HB A VAL A 213 ? 14.92016 13.81411 55.76430 0.280 24.69792 H ? A ? 205 HB 1
   ATOM 7231 HG11 A VAL A 213 ? 17.11597 14.50421 55.13402 0.280 26.30188 H ? A ? 205 HG11 1
   ATOM 7232 HG12 A VAL A 213 ? 16.17417 14.13394 53.90951 0.280 26.30188 H ? A ? 205 HG12 1
   ATOM 7233 HG13 A VAL A 213 ? 16.43513 15.65680 54.27873 0.280 26.30188 H ? A ? 205 HG13 1
   ATOM 7234 HG21 A VAL A 213 ? 16.15121 14.97372 57.32645 0.280 24.37724 H ? A ? 205 HG21 1
   ATOM 7235 HG22 A VAL A 213 ? 15.70057 16.35798 56.69064 0.280 24.37724 H ? A ? 205 HG22 1
   ATOM 7236 HG23 A VAL A 213 ? 14.63656 15.44077 57.43234 0.280 24.37724 H ? A ? 205 HG23 1
   ATOM 7237 N B VAL A 213 ? 12.65280 15.49706 56.06370 0.720 18.87096 N ? A ? 205 N 1
   ATOM 7238 CA B VAL A 213 ? 13.84272 15.46531 55.21581 0.720 19.30943 C ? A ? 205 CA 1
   ATOM 7239 C B VAL A 213 ? 13.54499 14.72100 53.92141 0.720 21.32112 C ? A ? 205 C 1
   ATOM 7240 O B VAL A 213 ? 13.88427 15.18178 52.82466 0.720 19.12001 O ? A ? 205 O 1
   ATOM 7241 CB B VAL A 213 ? 15.02098 14.82758 55.97294 0.720 20.40439 C ? A ? 205 CB 1
   ATOM 7242 CG1 B VAL A 213 ? 16.23445 14.69367 55.06177 0.720 21.79895 C ? A ? 205 CG1 1
   ATOM 7243 CG2 B VAL A 213 ? 15.35086 15.62997 57.21834 0.720 20.42501 C ? A ? 205 CG2 1
   ATOM 7244 H B VAL A 213 ? 12.75786 15.13806 56.83810 0.526 22.54296 H ? A ? 205 H 1
   ATOM 7245 HA B VAL A 213 ? 14.08789 16.37621 54.98986 0.720 23.06913 H ? A ? 205 HA 1
   ATOM 7246 HB B VAL A 213 ? 14.76818 13.93516 56.25683 0.720 24.38308 H ? A ? 205 HB 1
   ATOM 7247 HG11 B VAL A 213 ? 17.02107 14.53047 55.60537 0.720 26.05655 H ? A ? 205 HG11 1
   ATOM 7248 HG12 B VAL A 213 ? 16.09256 13.95117 54.45394 0.720 26.05655 H ? A ? 205 HG12 1
   ATOM 7249 HG13 B VAL A 213 ? 16.34439 15.51609 54.55934 0.720 26.05655 H ? A ? 205 HG13 1
   ATOM 7250 HG21 B VAL A 213 ? 16.03413 15.16223 57.72358 0.720 24.40782 H ? A ? 205 HG21 1
   ATOM 7251 HG22 B VAL A 213 ? 15.67588 16.50470 56.95354 0.720 24.40782 H ? A ? 205 HG22 1
   ATOM 7252 HG23 B VAL A 213 ? 14.54850 15.72383 57.75527 0.720 24.40782 H ? A ? 205 HG23 1
   ATOM 7253 N A SER A 214 ? 12.77298 13.61534 53.65517 0.430 19.65190 N ? A ? 206 N 1
   ATOM 7254 CA A SER A 214 ? 12.37899 12.90755 52.44158 0.430 20.25291 C ? A ? 206 CA 1
   ATOM 7255 C A SER A 214 ? 11.41924 13.74062 51.60453 0.430 21.05274 C ? A ? 206 C 1
   ATOM 7256 O A SER A 214 ? 11.52272 13.76782 50.37304 0.430 19.89284 O ? A ? 206 O 1
   ATOM 7257 CB A SER A 214 ? 11.73286 11.56833 52.79795 0.430 21.14583 C ? A ? 206 CB 1
   ATOM 7258 OG A SER A 214 ? 12.61550 10.74072 53.53388 0.430 23.22589 O ? A ? 206 OG 1
   ATOM 7259 H A SER A 214 ? 12.46621 13.27821 54.38444 0.280 23.48009 H ? A ? 206 H 1
   ATOM 7260 HA A SER A 214 ? 13.17490 12.73278 51.91538 0.430 24.20130 H ? A ? 206 HA 1
   ATOM 7261 HB2 A SER A 214 ? 10.94193 11.73590 53.33391 0.430 25.27280 H ? A ? 206 HB2 1
   ATOM 7262 HB3 A SER A 214 ? 11.48740 11.11192 51.97799 0.430 25.27280 H ? A ? 206 HB3 1
   ATOM 7263 HG A SER A 214 ? 12.86660 11.13667 54.23086 0.430 27.76887 H ? A ? 206 HG 1
   ATOM 7264 N B SER A 214 ? 12.89790 13.55837 54.03283 0.570 19.24651 N ? A ? 206 N 1
   ATOM 7265 CA B SER A 214 ? 12.57400 12.76561 52.85141 0.570 20.07516 C ? A ? 206 CA 1
   ATOM 7266 C B SER A 214 ? 11.64903 13.53102 51.91379 0.570 20.87266 C ? A ? 206 C 1
   ATOM 7267 O B SER A 214 ? 11.85857 13.55437 50.69557 0.570 20.06985 O ? A ? 206 O 1
   ATOM 7268 CB B SER A 214 ? 11.92631 11.44420 53.27060 0.570 21.44671 C ? A ? 206 CB 1
   ATOM 7269 OG B SER A 214 ? 12.81739 10.64033 54.02614 0.570 23.03016 O ? A ? 206 OG 1
   ATOM 7270 H B SER A 214 ? 12.63833 13.21090 54.77545 0.720 22.99363 H ? A ? 206 H 1
   ATOM 7271 HA B SER A 214 ? 13.39579 12.56766 52.37562 0.570 23.98800 H ? A ? 206 HA 1
   ATOM 7272 HB2 B SER A 214 ? 11.14462 11.63721 53.81154 0.570 25.63386 H ? A ? 206 HB2 1
   ATOM 7273 HB3 B SER A 214 ? 11.66590 10.95715 52.47318 0.570 25.63386 H ? A ? 206 HB3 1
   ATOM 7274 HG B SER A 214 ? 13.19812 11.10636 54.61219 0.570 27.53400 H ? A ? 206 HG 1
   ATOM 7275 N A ALA A 215 ? 10.46493 14.41020 52.25295 0.489 20.17778 N ? A ? 207 N 1
   ATOM 7276 CA A ALA A 215 ? 9.44772 15.16034 51.52647 0.489 20.78933 C ? A ? 207 CA 1
   ATOM 7277 C A ALA A 215 ? 9.99281 16.44244 50.91288 0.489 20.66783 C ? A ? 207 C 1
   ATOM 7278 O A ALA A 215 ? 9.35421 17.00497 50.01617 0.489 22.09567 O ? A ? 207 O 1
   ATOM 7279 CB A ALA A 215 ? 8.27847 15.49497 52.45390 0.489 19.95060 C ? A ? 207 CB 1
   ATOM 7280 H A ALA A 215 ? 10.38657 14.44456 53.10868 0.430 24.11114 H ? A ? 207 H 1
   ATOM 7281 HA A ALA A 215 ? 9.11516 14.60257 50.80592 0.489 24.84500 H ? A ? 207 HA 1
   ATOM 7282 HB1 A ALA A 215 ? 7.61603 16.00031 51.95721 0.489 23.83853 H ? A ? 207 HB1 1
   ATOM 7283 HB2 A ALA A 215 ? 7.88807 14.66922 52.78044 0.489 23.83853 H ? A ? 207 HB2 1
   ATOM 7284 HB3 A ALA A 215 ? 8.60704 16.02265 53.19855 0.489 23.83853 H ? A ? 207 HB3 1
   ATOM 7285 N B ALA A 215 ? 10.60392 14.15133 52.46347 0.511 20.25911 N ? A ? 207 N 1
   ATOM 7286 CA B ALA A 215 ? 9.60215 14.82521 51.64899 0.511 20.64931 C ? A ? 207 CA 1
   ATOM 7287 C B ALA A 215 ? 10.07682 16.16285 51.09465 0.511 20.73170 C ? A ? 207 C 1
   ATOM 7288 O B ALA A 215 ? 9.43529 16.69876 50.18327 0.511 21.67974 O ? A ? 207 O 1
   ATOM 7289 CB B ALA A 215 ? 8.32238 15.04276 52.46107 0.511 19.95370 C ? A ? 207 CB 1
   ATOM 7290 H B ALA A 215 ? 10.45489 14.19441 53.30936 0.570 24.20874 H ? A ? 207 H 1
   ATOM 7291 HA B ALA A 215 ? 9.38946 14.25183 50.89606 0.511 24.67698 H ? A ? 207 HA 1
   ATOM 7292 HB1 B ALA A 215 ? 7.66519 15.48610 51.90210 0.511 23.84225 H ? A ? 207 HB1 1
   ATOM 7293 HB2 B ALA A 215 ? 7.98265 14.18195 52.75175 0.511 23.84225 H ? A ? 207 HB2 1
   ATOM 7294 HB3 B ALA A 215 ? 8.52746 15.59483 53.23183 0.511 23.84225 H ? A ? 207 HB3 1
   ATOM 7295 N D ALA A 215 ? 10.45704 14.33468 52.42054 0.001 20.26936 N ? A ? 207 N 1
   ATOM 7296 CA D ALA A 215 ? 9.40579 14.98140 51.64434 0.001 20.70532 C ? A ? 207 CA 1
   ATOM 7297 C D ALA A 215 ? 9.92719 16.25222 50.98111 0.001 20.56670 C ? A ? 207 C 1
   ATOM 7298 O D ALA A 215 ? 9.41562 16.67853 49.94544 0.001 21.73066 O ? A ? 207 O 1
   ATOM 7299 CB D ALA A 215 ? 8.21128 15.29831 52.53120 0.001 19.77625 C ? A ? 207 CB 1
   ATOM 7300 HA D ALA A 215 ? 9.10891 14.37570 50.94728 0.001 24.74420 H ? A ? 207 HA 1
   ATOM 7301 HB1 D ALA A 215 ? 7.52520 15.72662 51.99571 0.001 23.62931 H ? A ? 207 HB1 1
   ATOM 7302 HB2 D ALA A 215 ? 7.86945 14.47227 52.90763 0.001 23.62931 H ? A ? 207 HB2 1
   ATOM 7303 HB3 D ALA A 215 ? 8.49521 15.89344 53.24261 0.001 23.62931 H ? A ? 207 HB3 1
   ATOM 7304 N A LYS A 216 ? 11.15186 16.91253 51.36709 0.200 20.01837 N ? A ? 208 N 1
   ATOM 7305 CA A LYS A 216 ? 11.70151 18.18190 50.91035 0.200 19.80654 C ? A ? 208 CA 1
   ATOM 7306 C A LYS A 216 ? 13.04692 17.99967 50.22379 0.200 21.09782 C ? A ? 208 C 1
   ATOM 7307 O A LYS A 216 ? 13.20233 18.41753 49.07223 0.200 21.35222 O ? A ? 208 O 1
   ATOM 7308 CB A LYS A 216 ? 11.81206 19.14566 52.09733 0.200 20.18307 C ? A ? 208 CB 1
   ATOM 7309 CG A LYS A 216 ? 10.48443 19.39531 52.80176 0.200 20.51668 C ? A ? 208 CG 1
   ATOM 7310 CD A LYS A 216 ? 10.64259 20.29094 54.02175 0.200 18.36342 C ? A ? 208 CD 1
   ATOM 7311 CE A LYS A 216 ? 9.29785 20.52350 54.70581 0.200 20.08915 C ? A ? 208 CE 1
   ATOM 7312 NZ A LYS A 216 ? 8.68656 19.25868 55.19883 0.200 20.59869 N ? A ? 208 NZ 1
   ATOM 7313 H A LYS A 216 ? 11.64266 16.50888 51.94656 0.489 23.91985 H ? A ? 208 H 1
   ATOM 7314 HA A LYS A 216 ? 11.09909 18.57434 50.25921 0.200 23.66566 H ? A ? 208 HA 1
   ATOM 7315 HB2 A LYS A 216 ? 12.42793 18.77240 52.74716 0.200 24.11749 H ? A ? 208 HB2 1
   ATOM 7316 HB3 A LYS A 216 ? 12.14416 19.99910 51.77759 0.200 24.11749 H ? A ? 208 HB3 1
   ATOM 7317 HG2 A LYS A 216 ? 9.87315 19.82875 52.18584 0.200 24.51782 H ? A ? 208 HG2 1
   ATOM 7318 HG3 A LYS A 216 ? 10.11461 18.54784 53.09489 0.200 24.51782 H ? A ? 208 HG3 1
   ATOM 7319 HD2 A LYS A 216 ? 11.24166 19.86894 54.65731 0.200 21.93391 H ? A ? 208 HD2 1
   ATOM 7320 HD3 A LYS A 216 ? 11.00072 21.14989 53.74817 0.200 21.93391 H ? A ? 208 HD3 1
   ATOM 7321 HE2 A LYS A 216 ? 9.42556 21.11269 55.46571 0.200 24.00479 H ? A ? 208 HE2 1
   ATOM 7322 HE3 A LYS A 216 ? 8.68462 20.92755 54.07209 0.200 24.00479 H ? A ? 208 HE3 1
   ATOM 7323 HZ3 A LYS A 216 ? 9.22408 18.87253 55.79386 0.200 24.61624 H ? A ? 208 HZ3 1
   ATOM 7324 N B LYS A 216 ? 11.17136 16.71345 51.61433 0.733 19.77018 N ? A ? 208 N 1
   ATOM 7325 CA B LYS A 216 ? 11.67746 18.00543 51.17599 0.733 19.39954 C ? A ? 208 CA 1
   ATOM 7326 C B LYS A 216 ? 12.99793 17.87900 50.42561 0.733 21.00798 C ? A ? 208 C 1
   ATOM 7327 O B LYS A 216 ? 13.08099 18.25628 49.25325 0.733 21.21427 O ? A ? 208 O 1
   ATOM 7328 CB B LYS A 216 ? 11.81808 18.92983 52.39313 0.733 20.32014 C ? A ? 208 CB 1
   ATOM 7329 CG B LYS A 216 ? 10.49175 19.25729 53.08217 0.733 20.77943 C ? A ? 208 CG 1
   ATOM 7330 CD B LYS A 216 ? 10.65997 20.31375 54.16718 0.733 18.36397 C ? A ? 208 CD 1
   ATOM 7331 CE B LYS A 216 ? 9.32559 20.98102 54.50630 0.733 20.61088 C ? A ? 208 CE 1
   ATOM 7332 NZ B LYS A 216 ? 8.38915 20.09296 55.24031 0.733 20.08689 N ? A ? 208 NZ 1
   ATOM 7333 H B LYS A 216 ? 11.64462 16.34911 52.23311 0.511 23.62202 H ? A ? 208 H 1
   ATOM 7334 HA B LYS A 216 ? 11.04399 18.40847 50.56183 0.733 23.17725 H ? A ? 208 HA 1
   ATOM 7335 HB2 B LYS A 216 ? 12.39145 18.49892 53.04618 0.733 24.28198 H ? A ? 208 HB2 1
   ATOM 7336 HB3 B LYS A 216 ? 12.21488 19.76639 52.10396 0.733 24.28198 H ? A ? 208 HB3 1
   ATOM 7337 HG2 B LYS A 216 ? 9.86468 19.59588 52.42412 0.733 24.83312 H ? A ? 208 HG2 1
   ATOM 7338 HG3 B LYS A 216 ? 10.13849 18.45332 53.49416 0.733 24.83312 H ? A ? 208 HG3 1
   ATOM 7339 HD2 B LYS A 216 ? 11.00617 19.89671 54.97162 0.733 21.93457 H ? A ? 208 HD2 1
   ATOM 7340 HD3 B LYS A 216 ? 11.27384 20.99808 53.85773 0.733 21.93457 H ? A ? 208 HD3 1
   ATOM 7341 HE2 B LYS A 216 ? 9.49572 21.75721 55.06262 0.733 24.63086 H ? A ? 208 HE2 1
   ATOM 7342 HE3 B LYS A 216 ? 8.89233 21.25227 53.68191 0.733 24.63086 H ? A ? 208 HE3 1
   ATOM 7343 N D LYS A 216 ? 10.94601 16.85392 51.58650 0.067 19.90459 N ? A ? 208 N 1
   ATOM 7344 CA D LYS A 216 ? 11.53677 18.07835 51.05958 0.067 19.75730 C ? A ? 208 CA 1
   ATOM 7345 C D LYS A 216 ? 12.82168 17.77954 50.29357 0.067 21.08032 C ? A ? 208 C 1
   ATOM 7346 O D LYS A 216 ? 12.90724 18.01910 49.08863 0.067 21.26020 O ? A ? 208 O 1
   ATOM 7347 CB D LYS A 216 ? 11.81814 19.06527 52.19378 0.067 20.23764 C ? A ? 208 CB 1
   ATOM 7348 CG D LYS A 216 ? 10.56978 19.64478 52.84210 0.067 20.36292 C ? A ? 208 CG 1
   ATOM 7349 CD D LYS A 216 ? 10.92819 20.59911 53.97504 0.067 18.94709 C ? A ? 208 CD 1
   ATOM 7350 CE D LYS A 216 ? 9.70633 21.36564 54.46372 0.067 19.98214 C ? A ? 208 CE 1
   ATOM 7351 NZ D LYS A 216 ? 8.63769 20.45990 54.97426 0.067 19.93522 N ? A ? 208 NZ 1
   ATOM 7352 H D LYS A 216 ? 11.31579 16.57052 52.30938 0.001 23.78332 H ? A ? 208 H 1
   ATOM 7353 HA D LYS A 216 ? 10.91111 18.49403 50.44585 0.067 23.60657 H ? A ? 208 HA 1
   ATOM 7354 HB2 D LYS A 216 ? 12.32280 18.60788 52.88445 0.067 24.18298 H ? A ? 208 HB2 1
   ATOM 7355 HB3 D LYS A 216 ? 12.33587 19.80508 51.83947 0.067 24.18298 H ? A ? 208 HB3 1
   ATOM 7356 HG2 D LYS A 216 ? 10.06015 20.13545 52.17846 0.067 24.33332 H ? A ? 208 HG2 1
   ATOM 7357 HG3 D LYS A 216 ? 10.03232 18.92457 53.20725 0.067 24.33332 H ? A ? 208 HG3 1
   ATOM 7358 HD2 D LYS A 216 ? 11.28906 20.09312 54.71979 0.067 22.63432 H ? A ? 208 HD2 1
   ATOM 7359 HD3 D LYS A 216 ? 11.58475 21.23997 53.66020 0.067 22.63432 H ? A ? 208 HD3 1
   ATOM 7360 HE2 D LYS A 216 ? 9.96997 21.95797 55.18521 0.067 23.87637 H ? A ? 208 HE2 1
   ATOM 7361 HE3 D LYS A 216 ? 9.33921 21.88114 53.72862 0.067 23.87637 H ? A ? 208 HE3 1
   ATOM 7362 HZ1 D LYS A 216 ? 7.96060 20.93931 55.29646 0.067 23.82008 H ? A ? 208 HZ1 1
   ATOM 7363 HZ2 D LYS A 216 ? 8.33730 19.94204 54.31571 0.067 23.82008 H ? A ? 208 HZ2 1
   ATOM 7364 HZ3 D LYS A 216 ? 8.96064 19.94362 55.62329 0.067 23.82008 H ? A ? 208 HZ3 1
   ATOM 7365 N A VAL A 217 ? 14.02014 17.37049 50.87938 0.483 21.10634 N ? A ? 209 N 1
   ATOM 7366 CA A VAL A 217 ? 15.32691 17.22592 50.24868 0.483 19.87943 C ? A ? 209 CA 1
   ATOM 7367 C A VAL A 217 ? 15.35401 16.00690 49.33777 0.483 20.57274 C ? A ? 209 C 1
   ATOM 7368 O A VAL A 217 ? 15.95480 16.04330 48.25985 0.483 21.98675 O ? A ? 209 O 1
   ATOM 7369 CB A VAL A 217 ? 16.44440 17.16903 51.30432 0.483 20.35814 C ? A ? 209 CB 1
   ATOM 7370 CG1 A VAL A 217 ? 17.80669 17.12429 50.61511 0.483 20.05926 C ? A ? 209 CG1 1
   ATOM 7371 CG2 A VAL A 217 ? 16.35965 18.35965 52.24136 0.483 20.85818 C ? A ? 209 CG2 1
   ATOM 7372 H A VAL A 217 ? 13.95108 17.02916 51.66572 0.200 25.22541 H ? A ? 209 H 1
   ATOM 7373 HA A VAL A 217 ? 15.48301 18.01285 49.70346 0.483 23.75312 H ? A ? 209 HA 1
   ATOM 7374 HB A VAL A 217 ? 16.33822 16.36508 51.83656 0.483 24.32758 H ? A ? 209 HB 1
   ATOM 7375 HG11 A VAL A 217 ? 18.50089 17.26192 51.27847 0.483 23.96892 H ? A ? 209 HG11 1
   ATOM 7376 HG12 A VAL A 217 ? 17.91905 16.25792 50.19359 0.483 23.96892 H ? A ? 209 HG12 1
   ATOM 7377 HG13 A VAL A 217 ? 17.84514 17.82528 49.94576 0.483 23.96892 H ? A ? 209 HG13 1
   ATOM 7378 HG21 A VAL A 217 ? 17.13625 18.36003 52.82256 0.483 24.92763 H ? A ? 209 HG21 1
   ATOM 7379 HG22 A VAL A 217 ? 16.33960 19.17454 51.71557 0.483 24.92763 H ? A ? 209 HG22 1
   ATOM 7380 HG23 A VAL A 217 ? 15.55018 18.28772 52.77098 0.483 24.92763 H ? A ? 209 HG23 1
   ATOM 7381 N B VAL A 217 ? 14.03935 17.34704 51.06462 0.517 21.09682 N ? A ? 209 N 1
   ATOM 7382 CA B VAL A 217 ? 15.31429 17.17600 50.37520 0.517 19.96475 C ? A ? 209 CA 1
   ATOM 7383 C B VAL A 217 ? 15.20606 16.07329 49.33026 0.517 20.74486 C ? A ? 209 C 1
   ATOM 7384 O B VAL A 217 ? 15.54699 16.26544 48.16023 0.517 21.57704 O ? A ? 209 O 1
   ATOM 7385 CB B VAL A 217 ? 16.43709 16.88697 51.38693 0.517 20.41694 C ? A ? 209 CB 1
   ATOM 7386 CG1 B VAL A 217 ? 17.63717 16.27162 50.68529 0.517 22.72246 C ? A ? 209 CG1 1
   ATOM 7387 CG2 B VAL A 217 ? 16.84114 18.16212 52.11992 0.517 20.34537 C ? A ? 209 CG2 1
   ATOM 7388 H B VAL A 217 ? 14.03339 17.08195 51.88273 0.733 25.21399 H ? A ? 209 H 1
   ATOM 7389 HA B VAL A 217 ? 15.53094 18.00307 49.91703 0.517 23.85551 H ? A ? 209 HA 1
   ATOM 7390 HB B VAL A 217 ? 16.11033 16.25282 52.04419 0.517 24.39814 H ? A ? 209 HB 1
   ATOM 7391 HG11 B VAL A 217 ? 18.41510 16.35477 51.25871 0.517 27.16476 H ? A ? 209 HG11 1
   ATOM 7392 HG12 B VAL A 217 ? 17.45437 15.33536 50.50950 0.517 27.16476 H ? A ? 209 HG12 1
   ATOM 7393 HG13 B VAL A 217 ? 17.78991 16.74125 49.85042 0.517 27.16476 H ? A ? 209 HG13 1
   ATOM 7394 HG21 B VAL A 217 ? 17.52854 17.94835 52.77006 0.517 24.31225 H ? A ? 209 HG21 1
   ATOM 7395 HG22 B VAL A 217 ? 17.18259 18.80196 51.47577 0.517 24.31225 H ? A ? 209 HG22 1
   ATOM 7396 HG23 B VAL A 217 ? 16.06326 18.52810 52.56921 0.517 24.31225 H ? A ? 209 HG23 1
   ATOM 7397 N . GLY A 218 ? 14.72235 14.90218 49.74066 1.000 21.72171 N ? A ? 210 N 1
   ATOM 7398 CA . GLY A 218 ? 14.61565 13.77793 48.82371 1.000 21.89102 C ? A ? 210 CA 1
   ATOM 7399 C . GLY A 218 ? 13.72496 14.09726 47.63730 1.000 23.66216 C ? A ? 210 C 1
   ATOM 7400 O . GLY A 218 ? 14.09631 13.86688 46.48254 1.000 21.94106 O ? A ? 210 O 1
   ATOM 7401 HA2 . GLY A 218 ? 15.49757 13.54631 48.49283 1.000 26.16704 H ? A ? 210 HA2 1
   ATOM 7402 HA3 . GLY A 218 ? 14.24314 13.01409 49.29134 1.000 26.16704 H ? A ? 210 HA3 1
   ATOM 7403 H A GLY A 218 ? 14.36110 14.78567 50.51236 0.483 25.96386 H ? A ? 210 H 1
   ATOM 7404 H B GLY A 218 ? 14.45139 14.73530 50.53961 0.517 25.96386 H ? A ? 210 H 1
   ATOM 7405 N A PHE A 219 ? 12.54060 14.65016 47.91019 0.308 20.83440 N ? A ? 211 N 1
   ATOM 7406 CA A PHE A 219 ? 11.66031 15.12991 46.85078 0.308 23.07716 C ? A ? 211 CA 1
   ATOM 7407 C A PHE A 219 ? 12.41552 16.03839 45.88475 0.308 23.99982 C ? A ? 211 C 1
   ATOM 7408 O A PHE A 219 ? 12.30338 15.89925 44.66161 0.308 24.92585 O ? A ? 211 O 1
   ATOM 7409 CB A PHE A 219 ? 10.46614 15.85980 47.48085 0.308 22.89411 C ? A ? 211 CB 1
   ATOM 7410 CG A PHE A 219 ? 9.52582 16.48605 46.48539 0.308 24.14863 C ? A ? 211 CG 1
   ATOM 7411 CD1 A PHE A 219 ? 9.79501 17.73494 45.94797 0.308 24.29416 C ? A ? 211 CD1 1
   ATOM 7412 CD2 A PHE A 219 ? 8.36529 15.83508 46.10393 0.308 23.56529 C ? A ? 211 CD2 1
   ATOM 7413 CE1 A PHE A 219 ? 8.93582 18.31312 45.03323 0.308 23.61838 C ? A ? 211 CE1 1
   ATOM 7414 CE2 A PHE A 219 ? 7.49863 16.41078 45.19186 0.308 23.53019 C ? A ? 211 CE2 1
   ATOM 7415 CZ A PHE A 219 ? 7.78464 17.65181 44.65677 0.308 23.95684 C ? A ? 211 CZ 1
   ATOM 7416 H A PHE A 219 ? 12.22477 14.75838 48.70274 0.308 24.89908 H ? A ? 211 H 1
   ATOM 7417 HA A PHE A 219 ? 11.32100 14.37775 46.34086 0.308 27.59040 H ? A ? 211 HA 1
   ATOM 7418 HB2 A PHE A 219 ? 9.95628 15.22330 48.00603 0.308 27.37074 H ? A ? 211 HB2 1
   ATOM 7419 HB3 A PHE A 219 ? 10.80246 16.56764 48.05247 0.308 27.37074 H ? A ? 211 HB3 1
   ATOM 7420 HD1 A PHE A 219 ? 10.56395 18.18973 46.20641 0.308 29.05079 H ? A ? 211 HD1 1
   ATOM 7421 HD2 A PHE A 219 ? 8.16589 15.00143 46.46473 0.308 28.17616 H ? A ? 211 HD2 1
   ATOM 7422 HE1 A PHE A 219 ? 9.13313 19.14694 44.67169 0.308 28.23986 H ? A ? 211 HE1 1
   ATOM 7423 HE2 A PHE A 219 ? 6.72397 15.96249 44.93918 0.308 28.13403 H ? A ? 211 HE2 1
   ATOM 7424 HZ A PHE A 219 ? 7.20277 18.04069 44.04431 0.308 28.64602 H ? A ? 211 HZ 1
   ATOM 7425 N B PHE A 219 ? 12.51756 14.59818 47.91455 0.692 20.74439 N ? A ? 211 N 1
   ATOM 7426 CA B PHE A 219 ? 11.63823 15.10784 46.86843 0.692 23.04253 C ? A ? 211 CA 1
   ATOM 7427 C B PHE A 219 ? 12.39623 16.05854 45.94782 0.692 23.98663 C ? A ? 211 C 1
   ATOM 7428 O B PHE A 219 ? 12.29979 15.96909 44.71867 0.692 24.96867 O ? A ? 211 O 1
   ATOM 7429 CB B PHE A 219 ? 10.43637 15.79874 47.53359 0.692 22.79372 C ? A ? 211 CB 1
   ATOM 7430 CG B PHE A 219 ? 9.43277 16.38968 46.57444 0.692 24.29718 C ? A ? 211 CG 1
   ATOM 7431 CD1 B PHE A 219 ? 9.71153 17.56403 45.89249 0.692 24.40889 C ? A ? 211 CD1 1
   ATOM 7432 CD2 B PHE A 219 ? 8.19864 15.79045 46.38785 0.692 22.88187 C ? A ? 211 CD2 1
   ATOM 7433 CE1 B PHE A 219 ? 8.79494 18.11071 45.01398 0.692 23.68721 C ? A ? 211 CE1 1
   ATOM 7434 CE2 B PHE A 219 ? 7.26967 16.34003 45.51594 0.692 22.76276 C ? A ? 211 CE2 1
   ATOM 7435 CZ B PHE A 219 ? 7.56948 17.50080 44.82965 0.692 23.94564 C ? A ? 211 CZ 1
   ATOM 7436 H B PHE A 219 ? 12.18459 14.65339 48.70555 0.692 24.79107 H ? A ? 211 H 1
   ATOM 7437 HA B PHE A 219 ? 11.30392 14.38075 46.32027 0.692 27.54884 H ? A ? 211 HA 1
   ATOM 7438 HB2 B PHE A 219 ? 9.96925 15.14606 48.07829 0.692 27.25027 H ? A ? 211 HB2 1
   ATOM 7439 HB3 B PHE A 219 ? 10.76652 16.52069 48.09099 0.692 27.25027 H ? A ? 211 HB3 1
   ATOM 7440 HD1 B PHE A 219 ? 10.52697 17.99018 46.02800 0.692 29.18848 H ? A ? 211 HD1 1
   ATOM 7441 HD2 B PHE A 219 ? 7.99022 15.01174 46.85160 0.692 27.35605 H ? A ? 211 HD2 1
   ATOM 7442 HE1 B PHE A 219 ? 9.00309 18.88802 44.54775 0.692 28.32246 H ? A ? 211 HE1 1
   ATOM 7443 HE2 B PHE A 219 ? 6.44542 15.92704 45.39360 0.692 27.21312 H ? A ? 211 HE2 1
   ATOM 7444 HZ B PHE A 219 ? 6.94786 17.87061 44.24507 0.692 28.63258 H ? A ? 211 HZ 1
   ATOM 7445 N A GLY A 220 ? 13.19547 16.97771 46.42167 0.308 22.75289 N ? A ? 212 N 1
   ATOM 7446 CA A GLY A 220 ? 13.92171 17.89854 45.56820 0.308 23.73939 C ? A ? 212 CA 1
   ATOM 7447 C A GLY A 220 ? 15.05994 17.24460 44.81340 0.308 23.67492 C ? A ? 212 C 1
   ATOM 7448 O A GLY A 220 ? 15.36495 17.64011 43.68509 0.308 25.07704 O ? A ? 212 O 1
   ATOM 7449 H A GLY A 220 ? 13.31600 17.09693 47.26479 0.308 27.20127 H ? A ? 212 H 1
   ATOM 7450 HA2 A GLY A 220 ? 13.30940 18.28035 44.91997 0.308 28.38508 H ? A ? 212 HA2 1
   ATOM 7451 HA3 A GLY A 220 ? 14.29057 18.61174 46.11243 0.308 28.38508 H ? A ? 212 HA3 1
   ATOM 7452 N B GLY A 220 ? 13.16917 16.97381 46.53250 0.692 22.84630 N ? A ? 212 N 1
   ATOM 7453 CA B GLY A 220 ? 13.85404 17.96600 45.72459 0.692 23.66075 C ? A ? 212 CA 1
   ATOM 7454 C B GLY A 220 ? 14.91946 17.36045 44.83143 0.692 23.79582 C ? A ? 212 C 1
   ATOM 7455 O B GLY A 220 ? 15.11755 17.80455 43.70042 0.692 25.06023 O ? A ? 212 O 1
   ATOM 7456 H B GLY A 220 ? 13.30832 17.03732 47.37879 0.692 27.31337 H ? A ? 212 H 1
   ATOM 7457 HA2 B GLY A 220 ? 13.20816 18.42129 45.16206 0.692 28.29071 H ? A ? 212 HA2 1
   ATOM 7458 HA3 B GLY A 220 ? 14.27837 18.61509 46.30728 0.692 28.29071 H ? A ? 212 HA3 1
   ATOM 7459 N A LEU A 221 ? 15.71833 16.25751 45.42244 0.308 22.30181 N ? A ? 213 N 1
   ATOM 7460 CA A LEU A 221 ? 16.80912 15.57908 44.73592 0.308 25.27691 C ? A ? 213 CA 1
   ATOM 7461 C A LEU A 221 ? 16.32104 14.72357 43.57676 0.308 26.67639 C ? A ? 213 C 1
   ATOM 7462 O A LEU A 221 ? 17.11632 14.38825 42.69101 0.308 27.02638 O ? A ? 213 O 1
   ATOM 7463 CB A LEU A 221 ? 17.59718 14.71041 45.71447 0.308 24.00684 C ? A ? 213 CB 1
   ATOM 7464 CG A LEU A 221 ? 18.74567 15.39709 46.45199 0.308 25.12267 C ? A ? 213 CG 1
   ATOM 7465 CD1 A LEU A 221 ? 19.50497 14.37940 47.30379 0.308 29.64755 C ? A ? 213 CD1 1
   ATOM 7466 CD2 A LEU A 221 ? 19.69858 16.10191 45.49918 0.308 27.35970 C ? A ? 213 CD2 1
   ATOM 7467 H A LEU A 221 ? 15.55440 15.96977 46.21612 0.308 26.65998 H ? A ? 213 H 1
   ATOM 7468 HA A LEU A 221 ? 17.41040 16.25321 44.38251 0.308 30.23011 H ? A ? 213 HA 1
   ATOM 7469 HB2 A LEU A 221 ? 16.98176 14.37981 46.38742 0.308 28.70602 H ? A ? 213 HB2 1
   ATOM 7470 HB3 A LEU A 221 ? 17.97785 13.96801 45.21968 0.308 28.70602 H ? A ? 213 HB3 1
   ATOM 7471 HG A LEU A 221 ? 18.36795 16.07818 47.03022 0.308 30.04501 H ? A ? 213 HG 1
   ATOM 7472 HD11 A LEU A 221 ? 20.21961 14.83392 47.77666 0.308 35.47487 H ? A ? 213 HD11 1
   ATOM 7473 HD12 A LEU A 221 ? 18.89103 13.97827 47.93868 0.308 35.47487 H ? A ? 213 HD12 1
   ATOM 7474 HD13 A LEU A 221 ? 19.87475 13.69542 46.72385 0.308 35.47487 H ? A ? 213 HD13 1
   ATOM 7475 HD21 A LEU A 221 ? 20.54746 16.24145 45.94733 0.308 32.72944 H ? A ? 213 HD21 1
   ATOM 7476 HD22 A LEU A 221 ? 19.82656 15.54789 44.71331 0.308 32.72944 H ? A ? 213 HD22 1
   ATOM 7477 HD23 A LEU A 221 ? 19.31538 16.95548 45.24330 0.308 32.72944 H ? A ? 213 HD23 1
   ATOM 7478 N B LEU A 221 ? 15.63817 16.36001 45.33070 0.692 22.21241 N ? A ? 213 N 1
   ATOM 7479 CA B LEU A 221 ? 16.64557 15.70451 44.50775 0.692 25.57290 C ? A ? 213 CA 1
   ATOM 7480 C B LEU A 221 ? 16.01537 15.07386 43.27123 0.692 26.63586 C ? A ? 213 C 1
   ATOM 7481 O B LEU A 221 ? 16.47635 15.29375 42.14359 0.692 27.03078 O ? A ? 213 O 1
   ATOM 7482 CB B LEU A 221 ? 17.38485 14.65656 45.33679 0.692 23.24431 C ? A ? 213 CB 1
   ATOM 7483 CG B LEU A 221 ? 18.32543 15.23715 46.39399 0.692 24.57330 C ? A ? 213 CG 1
   ATOM 7484 CD1 B LEU A 221 ? 18.77408 14.17142 47.36795 0.692 25.69164 C ? A ? 213 CD1 1
   ATOM 7485 CD2 B LEU A 221 ? 19.52114 15.90498 45.71693 0.692 27.41341 C ? A ? 213 CD2 1
   ATOM 7486 H B LEU A 221 ? 15.56334 16.04746 46.12839 0.692 26.55270 H ? A ? 213 H 1
   ATOM 7487 HA B LEU A 221 ? 17.29115 16.36412 44.20934 0.692 30.58529 H ? A ? 213 HA 1
   ATOM 7488 HB2 B LEU A 221 ? 16.72993 14.10734 45.79541 0.692 27.79098 H ? A ? 213 HB2 1
   ATOM 7489 HB3 B LEU A 221 ? 17.91684 14.10869 44.73869 0.692 27.79098 H ? A ? 213 HB3 1
   ATOM 7490 HG B LEU A 221 ? 17.85200 15.91009 46.90772 0.692 29.38576 H ? A ? 213 HG 1
   ATOM 7491 HD11 B LEU A 221 ? 19.38422 14.56698 48.00994 0.692 30.72778 H ? A ? 213 HD11 1
   ATOM 7492 HD12 B LEU A 221 ? 17.99697 13.81512 47.82625 0.692 30.72778 H ? A ? 213 HD12 1
   ATOM 7493 HD13 B LEU A 221 ? 19.22220 13.46430 46.87798 0.692 30.72778 H ? A ? 213 HD13 1
   ATOM 7494 HD21 B LEU A 221 ? 20.20048 16.08808 46.38467 0.692 32.79390 H ? A ? 213 HD21 1
   ATOM 7495 HD22 B LEU A 221 ? 19.87526 15.30718 45.04007 0.692 32.79390 H ? A ? 213 HD22 1
   ATOM 7496 HD23 B LEU A 221 ? 19.22916 16.73380 45.30621 0.692 32.79390 H ? A ? 213 HD23 1
   ATOM 7497 N A ILE A 222 ? 15.04345 14.35748 43.56068 0.308 26.40123 N ? A ? 214 N 1
   ATOM 7498 CA A ILE A 222 ? 14.47440 13.65308 42.41512 0.308 26.50724 C ? A ? 214 CA 1
   ATOM 7499 C A ILE A 222 ? 13.97923 14.63574 41.36555 0.308 28.52466 C ? A ? 214 C 1
   ATOM 7500 O A ILE A 222 ? 14.09494 14.38426 40.16317 0.308 29.70890 O ? A ? 214 O 1
   ATOM 7501 CB A ILE A 222 ? 13.33548 12.72026 42.87238 0.308 25.80478 C ? A ? 214 CB 1
   ATOM 7502 CG1 A ILE A 222 ? 13.80609 11.78387 43.98389 0.308 26.02229 C ? A ? 214 CG1 1
   ATOM 7503 CG2 A ILE A 222 ? 12.80906 11.91483 41.68868 0.308 26.35684 C ? A ? 214 CG2 1
   ATOM 7504 CD1 A ILE A 222 ? 12.66944 11.02980 44.66360 0.308 26.64114 C ? A ? 214 CD1 1
   ATOM 7505 H A ILE A 222 ? 14.48576 14.50437 44.19864 0.308 31.57928 H ? A ? 214 H 1
   ATOM 7506 HA A ILE A 222 ? 15.16908 13.10381 42.01938 0.308 31.70649 H ? A ? 214 HA 1
   ATOM 7507 HB A ILE A 222 ? 12.61938 13.27091 43.22576 0.308 30.86355 H ? A ? 214 HB 1
   ATOM 7508 HG12 A ILE A 222 ? 14.41297 11.12871 43.60525 0.308 31.12456 H ? A ? 214 HG12 1
   ATOM 7509 HG13 A ILE A 222 ? 14.26292 12.30676 44.66124 0.308 31.12456 H ? A ? 214 HG13 1
   ATOM 7510 HG21 A ILE A 222 ? 12.16578 11.26409 42.01058 0.308 31.52602 H ? A ? 214 HG21 1
   ATOM 7511 HG22 A ILE A 222 ? 12.38274 12.51858 41.06049 0.308 31.52602 H ? A ? 214 HG22 1
   ATOM 7512 HG23 A ILE A 222 ? 13.55173 11.46159 41.25983 0.308 31.52602 H ? A ? 214 HG23 1
   ATOM 7513 HD11 A ILE A 222 ? 13.01702 10.57182 45.44484 0.308 31.86717 H ? A ? 214 HD11 1
   ATOM 7514 HD12 A ILE A 222 ? 11.98447 11.66327 44.92901 0.308 31.86717 H ? A ? 214 HD12 1
   ATOM 7515 HD13 A ILE A 222 ? 12.30021 10.38554 44.03950 0.308 31.86717 H ? A ? 214 HD13 1
   ATOM 7516 N B ILE A 222 ? 14.95160 14.28924 43.46731 0.692 26.40263 N ? A ? 214 N 1
   ATOM 7517 CA B ILE A 222 ? 14.26085 13.65219 42.34642 0.692 26.07482 C ? A ? 214 CA 1
   ATOM 7518 C B ILE A 222 ? 13.89043 14.68790 41.29454 0.692 28.40389 C ? A ? 214 C 1
   ATOM 7519 O B ILE A 222 ? 14.11633 14.49389 40.09408 0.692 29.67073 O ? A ? 214 O 1
   ATOM 7520 CB B ILE A 222 ? 13.01656 12.89862 42.84838 0.692 25.92315 C ? A ? 214 CB 1
   ATOM 7521 CG1 B ILE A 222 ? 13.42129 11.66045 43.64971 0.692 26.22384 C ? A ? 214 CG1 1
   ATOM 7522 CG2 B ILE A 222 ? 12.11145 12.52782 41.68250 0.692 27.30325 C ? A ? 214 CG2 1
   ATOM 7523 CD1 B ILE A 222 ? 12.27404 11.02463 44.41461 0.692 26.93071 C ? A ? 214 CD1 1
   ATOM 7524 H B ILE A 222 ? 14.61185 14.11089 44.23696 0.692 31.58096 H ? A ? 214 H 1
   ATOM 7525 HA B ILE A 222 ? 14.86237 13.01064 41.93716 0.692 31.18759 H ? A ? 214 HA 1
   ATOM 7526 HB B ILE A 222 ? 12.52141 13.48663 43.43996 0.692 31.00559 H ? A ? 214 HB 1
   ATOM 7527 HG12 B ILE A 222 ? 13.77431 10.99509 43.03851 0.692 31.36642 H ? A ? 214 HG12 1
   ATOM 7528 HG13 B ILE A 222 ? 14.10150 11.91399 44.29309 0.692 31.36642 H ? A ? 214 HG13 1
   ATOM 7529 HG21 B ILE A 222 ? 11.50218 11.82822 41.96578 0.692 32.66171 H ? A ? 214 HG21 1
   ATOM 7530 HG22 B ILE A 222 ? 11.61042 13.31234 41.40975 0.692 32.66171 H ? A ? 214 HG22 1
   ATOM 7531 HG23 B ILE A 222 ? 12.65828 12.21208 40.94618 0.692 32.66171 H ? A ? 214 HG23 1
   ATOM 7532 HD11 B ILE A 222 ? 12.63353 10.38468 45.04875 0.692 32.21466 H ? A ? 214 HD11 1
   ATOM 7533 HD12 B ILE A 222 ? 11.78560 11.71802 44.88528 0.692 32.21466 H ? A ? 214 HD12 1
   ATOM 7534 HD13 B ILE A 222 ? 11.68716 10.57447 43.78706 0.692 32.21466 H ? A ? 214 HD13 1
   ATOM 7535 N A LEU A 223 ? 13.42502 15.76741 41.80493 0.308 27.00081 N ? A ? 215 N 1
   ATOM 7536 CA A LEU A 223 ? 12.81821 16.70850 40.86886 0.308 28.62044 C ? A ? 215 CA 1
   ATOM 7537 C A LEU A 223 ? 13.87512 17.45454 40.06593 0.308 28.74527 C ? A ? 215 C 1
   ATOM 7538 O A LEU A 223 ? 13.79370 17.53313 38.83608 0.308 29.85904 O ? A ? 215 O 1
   ATOM 7539 CB A LEU A 223 ? 11.93332 17.69823 41.62532 0.308 27.56640 C ? A ? 215 CB 1
   ATOM 7540 CG A LEU A 223 ? 11.30811 18.81610 40.78960 0.308 28.12315 C ? A ? 215 CG 1
   ATOM 7541 CD1 A LEU A 223 ? 10.47620 18.23348 39.66176 0.308 28.77763 C ? A ? 215 CD1 1
   ATOM 7542 CD2 A LEU A 223 ? 10.46264 19.73503 41.66755 0.308 26.01612 C ? A ? 215 CD2 1
   ATOM 7543 H A LEU A 223 ? 13.38841 16.00941 42.62937 0.308 32.29878 H ? A ? 215 H 1
   ATOM 7544 HA A LEU A 223 ? 12.26387 16.21035 40.24801 0.308 34.24233 H ? A ? 215 HA 1
   ATOM 7545 HB2 A LEU A 223 ? 11.20535 17.20280 42.03213 0.308 32.97749 H ? A ? 215 HB2 1
   ATOM 7546 HB3 A LEU A 223 ? 12.47185 18.12080 42.31258 0.308 32.97749 H ? A ? 215 HB3 1
   ATOM 7547 HG A LEU A 223 ? 12.01542 19.35013 40.39536 0.308 33.64559 H ? A ? 215 HG 1
   ATOM 7548 HD11 A LEU A 223 ? 10.01958 18.95468 39.20104 0.308 34.43096 H ? A ? 215 HD11 1
   ATOM 7549 HD12 A LEU A 223 ? 11.06215 17.76620 39.04596 0.308 34.43096 H ? A ? 215 HD12 1
   ATOM 7550 HD13 A LEU A 223 ? 9.82758 17.61588 40.03426 0.308 34.43096 H ? A ? 215 HD13 1
   ATOM 7551 HD21 A LEU A 223 ? 10.08037 20.43517 41.11566 0.308 31.11715 H ? A ? 215 HD21 1
   ATOM 7552 HD22 A LEU A 223 ? 9.75494 19.21500 42.07940 0.308 31.11715 H ? A ? 215 HD22 1
   ATOM 7553 HD23 A LEU A 223 ? 11.02787 20.12527 42.35248 0.308 31.11715 H ? A ? 215 HD23 1
   ATOM 7554 N B LEU A 223 ? 13.31249 15.80695 41.73360 0.692 27.07165 N ? A ? 215 N 1
   ATOM 7555 CA B LEU A 223 ? 12.83580 16.81340 40.79233 0.692 28.52493 C ? A ? 215 CA 1
   ATOM 7556 C B LEU A 223 ? 13.99443 17.51339 40.09385 0.692 28.61049 C ? A ? 215 C 1
   ATOM 7557 O B LEU A 223 ? 14.00556 17.63596 38.86422 0.692 29.53222 O ? A ? 215 O 1
   ATOM 7558 CB B LEU A 223 ? 11.96571 17.83607 41.52186 0.692 27.62570 C ? A ? 215 CB 1
   ATOM 7559 CG B LEU A 223 ? 11.43934 19.01995 40.71087 0.692 28.31974 C ? A ? 215 CG 1
   ATOM 7560 CD1 B LEU A 223 ? 10.48217 18.55500 39.63021 0.692 28.51771 C ? A ? 215 CD1 1
   ATOM 7561 CD2 B LEU A 223 ? 10.76062 20.04250 41.62877 0.692 25.37865 C ? A ? 215 CD2 1
   ATOM 7562 H B LEU A 223 ? 13.18676 16.00355 42.56133 0.692 32.38379 H ? A ? 215 H 1
   ATOM 7563 HA B LEU A 223 ? 12.29665 16.37310 40.11679 0.692 34.12773 H ? A ? 215 HA 1
   ATOM 7564 HB2 B LEU A 223 ? 11.19113 17.36970 41.87317 0.692 33.04864 H ? A ? 215 HB2 1
   ATOM 7565 HB3 B LEU A 223 ? 12.48929 18.20518 42.25024 0.692 33.04864 H ? A ? 215 HB3 1
   ATOM 7566 HG B LEU A 223 ? 12.18865 19.45520 40.27500 0.692 33.88150 H ? A ? 215 HG 1
   ATOM 7567 HD11 B LEU A 223 ? 10.15204 19.32838 39.14667 0.692 34.11907 H ? A ? 215 HD11 1
   ATOM 7568 HD12 B LEU A 223 ? 10.95388 17.96252 39.02411 0.692 34.11907 H ? A ? 215 HD12 1
   ATOM 7569 HD13 B LEU A 223 ? 9.74266 18.08367 40.04479 0.692 34.11907 H ? A ? 215 HD13 1
   ATOM 7570 HD21 B LEU A 223 ? 10.55028 20.83770 41.11465 0.692 30.35219 H ? A ? 215 HD21 1
   ATOM 7571 HD22 B LEU A 223 ? 9.94649 19.65468 41.98610 0.692 30.35219 H ? A ? 215 HD22 1
   ATOM 7572 HD23 B LEU A 223 ? 11.36553 20.26724 42.35297 0.692 30.35219 H ? A ? 215 HD23 1
   ATOM 7573 N A LEU A 224 ? 14.86580 18.02828 40.74806 0.308 28.42325 N ? A ? 216 N 1
   ATOM 7574 CA A LEU A 224 ? 15.84063 18.87677 40.07020 0.308 28.65554 C ? A ? 216 CA 1
   ATOM 7575 C A LEU A 224 ? 16.84205 18.08481 39.24124 0.308 31.60773 C ? A ? 216 C 1
   ATOM 7576 O A LEU A 224 ? 17.43985 18.65403 38.31998 0.308 31.55962 O ? A ? 216 O 1
   ATOM 7577 CB A LEU A 224 ? 16.58215 19.73203 41.09515 0.308 27.60903 C ? A ? 216 CB 1
   ATOM 7578 CG A LEU A 224 ? 15.71353 20.74487 41.84596 0.308 26.66102 C ? A ? 216 CG 1
   ATOM 7579 CD1 A LEU A 224 ? 16.55494 21.53971 42.83706 0.308 25.42601 C ? A ? 216 CD1 1
   ATOM 7580 CD2 A LEU A 224 ? 14.99565 21.67798 40.88379 0.308 25.60525 C ? A ? 216 CD2 1
   ATOM 7581 H A LEU A 224 ? 14.99304 17.94231 41.59424 0.308 34.00571 H ? A ? 216 H 1
   ATOM 7582 HA A LEU A 224 ? 15.36863 19.47062 39.46566 0.308 34.28445 H ? A ? 216 HA 1
   ATOM 7583 HB2 A LEU A 224 ? 16.97894 19.14274 41.75561 0.308 33.02864 H ? A ? 216 HB2 1
   ATOM 7584 HB3 A LEU A 224 ? 17.27615 20.22887 40.63427 0.308 33.02864 H ? A ? 216 HB3 1
   ATOM 7585 HG A LEU A 224 ? 15.03545 20.26003 42.34199 0.308 31.89103 H ? A ? 216 HG 1
   ATOM 7586 HD11 A LEU A 224 ? 15.99768 22.21557 43.25368 0.308 30.40902 H ? A ? 216 HD11 1
   ATOM 7587 HD12 A LEU A 224 ? 16.90264 20.93575 43.51178 0.308 30.40902 H ? A ? 216 HD12 1
   ATOM 7588 HD13 A LEU A 224 ? 17.28763 21.96197 42.36193 0.308 30.40902 H ? A ? 216 HD13 1
   ATOM 7589 HD21 A LEU A 224 ? 14.66200 22.44399 41.37655 0.308 30.62411 H ? A ? 216 HD21 1
   ATOM 7590 HD22 A LEU A 224 ? 15.62050 21.97002 40.20176 0.308 30.62411 H ? A ? 216 HD22 1
   ATOM 7591 HD23 A LEU A 224 ? 14.25713 21.20135 40.47353 0.308 30.62411 H ? A ? 216 HD23 1
   ATOM 7592 N B LEU A 224 ? 14.96650 18.00282 40.86536 0.692 28.36668 N ? A ? 216 N 1
   ATOM 7593 CA B LEU A 224 ? 16.01426 18.87196 40.34143 0.692 28.37620 C ? A ? 216 CA 1
   ATOM 7594 C B LEU A 224 ? 17.08786 18.12505 39.55768 0.692 31.53586 C ? A ? 216 C 1
   ATOM 7595 O B LEU A 224 ? 17.97317 18.77008 38.98342 0.692 30.79708 O ? A ? 216 O 1
   ATOM 7596 CB B LEU A 224 ? 16.66109 19.64298 41.49206 0.692 27.06623 C ? A ? 216 CB 1
   ATOM 7597 CG B LEU A 224 ? 15.72266 20.57694 42.25982 0.692 26.73068 C ? A ? 216 CG 1
   ATOM 7598 CD1 B LEU A 224 ? 16.42812 21.20909 43.45037 0.692 24.70537 C ? A ? 216 CD1 1
   ATOM 7599 CD2 B LEU A 224 ? 15.16807 21.64986 41.33039 0.692 24.88149 C ? A ? 216 CD2 1
   ATOM 7600 H B LEU A 224 ? 15.04041 17.84269 41.70708 0.692 33.93783 H ? A ? 216 H 1
   ATOM 7601 HA B LEU A 224 ? 15.61047 19.51106 39.73364 0.692 33.94925 H ? A ? 216 HA 1
   ATOM 7602 HB2 B LEU A 224 ? 17.01693 19.00211 42.12733 0.692 32.37729 H ? A ? 216 HB2 1
   ATOM 7603 HB3 B LEU A 224 ? 17.37930 20.18559 41.13059 0.692 32.37729 H ? A ? 216 HB3 1
   ATOM 7604 HG B LEU A 224 ? 14.97981 20.05732 42.60490 0.692 31.97462 H ? A ? 216 HG 1
   ATOM 7605 HD11 B LEU A 224 ? 15.80888 21.79951 43.90736 0.692 29.54425 H ? A ? 216 HD11 1
   ATOM 7606 HD12 B LEU A 224 ? 16.72171 20.50754 44.05247 0.692 29.54425 H ? A ? 216 HD12 1
   ATOM 7607 HD13 B LEU A 224 ? 17.19307 21.71386 43.13264 0.692 29.54425 H ? A ? 216 HD13 1
   ATOM 7608 HD21 B LEU A 224 ? 14.73521 22.33567 41.86254 0.692 29.75560 H ? A ? 216 HD21 1
   ATOM 7609 HD22 B LEU A 224 ? 15.89880 22.03678 40.82320 0.692 29.75560 H ? A ? 216 HD22 1
   ATOM 7610 HD23 B LEU A 224 ? 14.52546 21.24412 40.72763 0.692 29.75560 H ? A ? 216 HD23 1
   ATOM 7611 N . ARG A 225 ? 17.03726 16.79698 39.53339 1.000 28.60111 N ? A ? 217 N 1
   ATOM 7612 CA . ARG A 225 ? 17.89259 15.97743 38.68879 1.000 36.19887 C ? A ? 217 CA 1
   ATOM 7613 C . ARG A 225 ? 17.17287 15.51075 37.43139 1.000 38.25659 C ? A ? 217 C 1
   ATOM 7614 O . ARG A 225 ? 17.81791 14.95905 36.53404 1.000 41.46013 O ? A ? 217 O 1
   ATOM 7615 CB . ARG A 225 ? 18.40273 14.76231 39.47219 1.000 38.63584 C ? A ? 217 CB 1
   ATOM 7616 CG . ARG A 225 ? 19.34219 15.12642 40.60893 1.000 46.96039 C ? A ? 217 CG 1
   ATOM 7617 CD . ARG A 225 ? 20.19287 13.93984 41.04145 1.000 70.13067 C ? A ? 217 CD 1
   ATOM 7618 NE . ARG A 225 ? 20.99026 13.40942 39.94098 1.000 70.16402 N ? A ? 217 NE 1
   ATOM 7619 CZ . ARG A 225 ? 22.05561 14.01098 39.42919 1.000 65.69924 C ? A ? 217 CZ 1
   ATOM 7620 NH1 . ARG A 225 ? 22.46957 15.18531 39.87783 1.000 53.51163 N ? A ? 217 NH1 1
   ATOM 7621 NH2 . ARG A 225 ? 22.72000 13.42215 38.43839 1.000 73.76161 N ? A ? 217 NH2 1
   ATOM 7622 HA . ARG A 225 ? 18.66973 16.49239 38.42088 1.000 43.33645 H ? A ? 217 HA 1
   ATOM 7623 HB2 . ARG A 225 ? 17.64325 14.29386 39.85253 1.000 46.26082 H ? A ? 217 HB2 1
   ATOM 7624 HB3 . ARG A 225 ? 18.88300 14.17774 38.86513 1.000 46.26082 H ? A ? 217 HB3 1
   ATOM 7625 HG2 . ARG A 225 ? 19.93628 15.83607 40.31848 1.000 56.25028 H ? A ? 217 HG2 1
   ATOM 7626 HG3 . ARG A 225 ? 18.82169 15.42121 41.37252 1.000 56.25028 H ? A ? 217 HG3 1
   ATOM 7627 HD2 . ARG A 225 ? 20.79760 14.22054 41.74601 1.000 84.05461 H ? A ? 217 HD2 1
   ATOM 7628 HD3 . ARG A 225 ? 19.61318 13.23223 41.36416 1.000 84.05461 H ? A ? 217 HD3 1
   ATOM 7629 HE . ARG A 225 ? 20.75349 12.65571 39.60117 1.000 84.09464 H ? A ? 217 HE 1
   ATOM 7630 HH11 . ARG A 225 ? 22.04506 15.57590 40.51566 1.000 64.11177 H ? A ? 217 HH11 1
   ATOM 7631 HH12 . ARG A 225 ? 23.16306 15.55778 39.53151 1.000 64.11177 H ? A ? 217 HH12 1
   ATOM 7632 HH21 . ARG A 225 ? 22.45723 12.66059 38.13742 1.000 88.41175 H ? A ? 217 HH21 1
   ATOM 7633 HH22 . ARG A 225 ? 23.41227 13.80306 38.09886 1.000 88.41175 H ? A ? 217 HH22 1
   ATOM 7634 H A ARG A 225 ? 16.68974 16.38614 40.20423 0.308 34.21914 H ? A ? 217 H 1
   ATOM 7635 H B ARG A 225 ? 16.49624 16.33299 40.01463 0.692 34.21914 H ? A ? 217 H 1
   ATOM 7636 N A SER A 226 ? 15.85956 15.71275 37.35355 1.000 36.28559 N ? A ? 218 N 1
   ATOM 7637 CA A SER A 226 ? 15.08484 15.36147 36.17529 1.000 37.61994 C ? A ? 218 CA 1
   ATOM 7638 C A SER A 226 ? 15.15187 16.48040 35.14339 1.000 39.58847 C ? A ? 218 C 1
   ATOM 7639 O A SER A 226 ? 15.29306 17.65870 35.48223 1.000 40.20278 O ? A ? 218 O 1
   ATOM 7640 CB A SER A 226 ? 13.62902 15.09325 36.56377 1.000 38.93480 C ? A ? 218 CB 1
   ATOM 7641 OG A SER A 226 ? 12.79316 15.00307 35.42455 1.000 41.28558 O ? A ? 218 OG 1
   ATOM 7642 H A SER A 226 ? 15.38762 16.05877 37.98374 1.000 43.44052 H ? A ? 218 H 1
   ATOM 7643 HA A SER A 226 ? 15.44460 14.55617 35.77159 1.000 45.04174 H ? A ? 218 HA 1
   ATOM 7644 HB2 A SER A 226 ? 13.58471 14.25574 37.05113 1.000 46.61957 H ? A ? 218 HB2 1
   ATOM 7645 HB3 A SER A 226 ? 13.31602 15.82030 37.12442 1.000 46.61957 H ? A ? 218 HB3 1
   ATOM 7646 HG A SER A 226 ? 11.98671 14.99883 35.65953 1.000 49.44051 H ? A ? 218 HG 1
   ATOM 7647 N B SER A 226 ? 15.86281 15.71833 37.34460 0.000 36.27458 N ? A ? 218 N 1
   ATOM 7648 CA B SER A 226 ? 15.09475 15.34470 36.16813 0.000 37.31388 C ? A ? 218 CA 1
   ATOM 7649 C B SER A 226 ? 15.10329 16.47613 35.14841 0.000 39.48636 C ? A ? 218 C 1
   ATOM 7650 O B SER A 226 ? 15.14354 17.65778 35.50098 0.000 39.69537 O ? A ? 218 O 1
   ATOM 7651 CB B SER A 226 ? 13.65259 15.00239 36.54677 0.000 38.93602 C ? A ? 218 CB 1
   ATOM 7652 OG B SER A 226 ? 12.86316 14.77972 35.39090 0.000 40.85256 O ? A ? 218 OG 1
   ATOM 7653 H B SER A 226 ? 15.39043 16.08019 37.96550 0.000 43.42731 H ? A ? 218 H 1
   ATOM 7654 HA B SER A 226 ? 15.49414 14.56018 35.76079 0.000 44.67446 H ? A ? 218 HA 1
   ATOM 7655 HB2 B SER A 226 ? 13.65156 14.19800 37.08885 0.000 46.62104 H ? A ? 218 HB2 1
   ATOM 7656 HB3 B SER A 226 ? 13.27475 15.74132 37.04888 0.000 46.62104 H ? A ? 218 HB3 1
   ATOM 7657 HG B SER A 226 ? 12.05771 14.95224 35.55548 0.000 48.92088 H ? A ? 218 HG 1
   ATOM 7658 N . ARG A 227 ? 15.06647 16.09994 33.87119 1.000 45.37111 N ? A ? 219 N 1
   ATOM 7659 CA . ARG A 227 ? 15.04099 17.06956 32.78479 1.000 44.58563 C ? A ? 219 CA 1
   ATOM 7660 C . ARG A 227 ? 13.63787 17.58544 32.50301 1.000 42.92009 C ? A ? 219 C 1
   ATOM 7661 O . ARG A 227 ? 13.45091 18.36031 31.55709 1.000 38.46570 O ? A ? 219 O 1
   ATOM 7662 CB . ARG A 227 ? 15.62667 16.45926 31.50896 1.000 65.21637 C ? A ? 219 CB 1
   ATOM 7663 CG . ARG A 227 ? 16.55470 17.40154 30.75212 1.000 83.32544 C ? A ? 219 CG 1
   ATOM 7664 CD . ARG A 227 ? 17.99064 17.30315 31.26139 1.000 92.26829 C ? A ? 219 CD 1
   ATOM 7665 NE . ARG A 227 ? 18.86225 18.28542 30.62647 1.000 90.19773 N ? A ? 219 NE 1
   ATOM 7666 CZ . ARG A 227 ? 20.17217 18.14211 30.48422 1.000 114.38758 C ? A ? 219 CZ 1
   ATOM 7667 NH1 . ARG A 227 ? 20.79462 17.04307 30.87854 1.000 104.80038 N ? A ? 219 NH1 1
   ATOM 7668 NH2 . ARG A 227 ? 20.87580 19.12366 29.92648 1.000 117.98989 N ? A ? 219 NH2 1
   ATOM 7669 HA . ARG A 227 ? 15.60018 17.82320 33.03022 1.000 53.40056 H ? A ? 219 HA 1
   ATOM 7670 HB2 . ARG A 227 ? 16.13579 15.66843 31.74617 1.000 78.15745 H ? A ? 219 HB2 1
   ATOM 7671 HB3 . ARG A 227 ? 14.89853 16.21918 30.91475 1.000 78.15745 H ? A ? 219 HB3 1
   ATOM 7672 HG2 . ARG A 227 ? 16.54898 17.16992 29.81019 1.000 99.88833 H ? A ? 219 HG2 1
   ATOM 7673 HG3 . ARG A 227 ? 16.25124 18.31516 30.87095 1.000 99.88833 H ? A ? 219 HG3 1
   ATOM 7674 HD2 . ARG A 227 ? 18.00177 17.46148 32.21832 1.000 110.61975 H ? A ? 219 HD2 1
   ATOM 7675 HD3 . ARG A 227 ? 18.33851 16.41871 31.06739 1.000 110.61975 H ? A ? 219 HD3 1
   ATOM 7676 HE . ARG A 227 ? 18.50215 19.00556 30.32426 1.000 108.13508 H ? A ? 219 HE 1
   ATOM 7677 HH11 . ARG A 227 ? 20.34828 16.40104 31.23656 1.000 125.65827 H ? A ? 219 HH11 1
   ATOM 7678 HH12 . ARG A 227 ? 21.64552 16.97079 30.77682 1.000 125.65827 H ? A ? 219 HH12 1
   ATOM 7679 HH21 . ARG A 227 ? 20.48016 19.84043 29.66319 1.000 141.48568 H ? A ? 219 HH21 1
   ATOM 7680 HH22 . ARG A 227 ? 21.72631 19.04146 29.82919 1.000 141.48568 H ? A ? 219 HH22 1
   ATOM 7681 H A ARG A 227 ? 15.02193 15.28094 33.61263 1.000 54.34314 H ? A ? 219 H 1
   ATOM 7682 H B ARG A 227 ? 15.05554 15.28116 33.60837 0.000 54.34314 H ? A ? 219 H 1
   ATOM 7683 N . ALA A 228 ? 12.64756 17.16911 33.29411 1.000 43.39059 N ? A ? 220 N 1
   ATOM 7684 CA . ALA A 228 ? 11.29446 17.68194 33.13079 1.000 38.88036 C ? A ? 220 CA 1
   ATOM 7685 C . ALA A 228 ? 11.18604 19.14618 33.52594 1.000 35.22296 C ? A ? 220 C 1
   ATOM 7686 O . ALA A 228 ? 10.25966 19.83155 33.07954 1.000 36.12078 O ? A ? 220 O 1
   ATOM 7687 CB . ALA A 228 ? 10.31478 16.85074 33.95981 1.000 40.71602 C ? A ? 220 CB 1
   ATOM 7688 H . ALA A 228 ? 12.73541 16.59424 33.92767 1.000 51.96651 H ? A ? 220 H 1
   ATOM 7689 HA . ALA A 228 ? 11.04171 17.60159 32.19775 1.000 46.55424 H ? A ? 220 HA 1
   ATOM 7690 HB1 . ALA A 228 ? 9.41865 17.19980 33.83326 1.000 48.75703 H ? A ? 220 HB1 1
   ATOM 7691 HB2 . ALA A 228 ? 10.35501 15.92771 33.66435 1.000 48.75703 H ? A ? 220 HB2 1
   ATOM 7692 HB3 . ALA A 228 ? 10.56365 16.90970 34.89548 1.000 48.75703 H ? A ? 220 HB3 1
   ATOM 7693 N A ILE A 229 ? 12.10636 19.64659 34.35340 0.461 33.91784 N ? A ? 221 N 1
   ATOM 7694 CA A ILE A 229 ? 11.99149 21.01898 34.83267 0.461 33.39487 C ? A ? 221 CA 1
   ATOM 7695 C A ILE A 229 ? 12.29086 22.02976 33.73560 0.461 33.38043 C ? A ? 221 C 1
   ATOM 7696 O A ILE A 229 ? 11.89140 23.19551 33.84578 0.461 33.79071 O ? A ? 221 O 1
   ATOM 7697 CB A ILE A 229 ? 12.92150 21.24511 36.03848 0.461 34.03667 C ? A ? 221 CB 1
   ATOM 7698 CG1 A ILE A 229 ? 14.38945 21.15425 35.61096 0.461 32.76186 C ? A ? 221 CG1 1
   ATOM 7699 CG2 A ILE A 229 ? 12.63640 20.22478 37.13471 0.461 32.98746 C ? A ? 221 CG2 1
   ATOM 7700 CD1 A ILE A 229 ? 15.37893 21.19603 36.76835 0.461 30.43932 C ? A ? 221 CD1 1
   ATOM 7701 H A ILE A 229 ? 12.79277 19.21846 34.64519 0.461 40.59922 H ? A ? 221 H 1
   ATOM 7702 HA A ILE A 229 ? 11.07622 21.15811 35.12218 0.461 39.97165 H ? A ? 221 HA 1
   ATOM 7703 HB A ILE A 229 ? 12.75028 22.13499 36.38444 0.461 40.74181 H ? A ? 221 HB 1
   ATOM 7704 HG12 A ILE A 229 ? 14.52399 20.31779 35.13859 0.461 39.21204 H ? A ? 221 HG12 1
   ATOM 7705 HG13 A ILE A 229 ? 14.58915 21.90159 35.02572 0.461 39.21204 H ? A ? 221 HG13 1
   ATOM 7706 HG21 A ILE A 229 ? 13.03205 20.53402 37.96461 0.461 39.48276 H ? A ? 221 HG21 1
   ATOM 7707 HG22 A ILE A 229 ? 11.67638 20.13392 37.23963 0.461 39.48276 H ? A ? 221 HG22 1
   ATOM 7708 HG23 A ILE A 229 ? 13.02359 19.37232 36.88114 0.461 39.48276 H ? A ? 221 HG23 1
   ATOM 7709 HD11 A ILE A 229 ? 16.26826 21.36055 36.41774 0.461 36.42499 H ? A ? 221 HD11 1
   ATOM 7710 HD12 A ILE A 229 ? 15.12539 21.90918 37.37501 0.461 36.42499 H ? A ? 221 HD12 1
   ATOM 7711 HD13 A ILE A 229 ? 15.35856 20.34433 37.23214 0.461 36.42499 H ? A ? 221 HD13 1
   ATOM 7712 N B ILE A 229 ? 12.12061 19.64795 34.34044 0.539 33.95525 N ? A ? 221 N 1
   ATOM 7713 CA B ILE A 229 ? 12.03853 21.02779 34.81856 0.539 33.35935 C ? A ? 221 CA 1
   ATOM 7714 C B ILE A 229 ? 12.50748 22.03997 33.78928 0.539 33.42545 C ? A ? 221 C 1
   ATOM 7715 O B ILE A 229 ? 12.51037 23.24441 34.07853 0.539 33.69412 O ? A ? 221 O 1
   ATOM 7716 CB B ILE A 229 ? 12.86558 21.21837 36.10474 0.539 33.99109 C ? A ? 221 CB 1
   ATOM 7717 CG1 B ILE A 229 ? 14.36477 21.13256 35.79859 0.539 32.74413 C ? A ? 221 CG1 1
   ATOM 7718 CG2 B ILE A 229 ? 12.48911 20.17088 37.14657 0.539 32.93052 C ? A ? 221 CG2 1
   ATOM 7719 CD1 B ILE A 229 ? 15.26309 21.19397 37.03387 0.539 30.19050 C ? A ? 221 CD1 1
   ATOM 7720 H B ILE A 229 ? 12.80466 19.21237 34.62670 0.539 40.64411 H ? A ? 221 H 1
   ATOM 7721 HA B ILE A 229 ? 11.10611 21.20895 35.01521 0.539 39.92903 H ? A ? 221 HA 1
   ATOM 7722 HB B ILE A 229 ? 12.66687 22.09943 36.45849 0.539 40.68712 H ? A ? 221 HB 1
   ATOM 7723 HG12 B ILE A 229 ? 14.54144 20.29176 35.34833 0.539 39.19076 H ? A ? 221 HG12 1
   ATOM 7724 HG13 B ILE A 229 ? 14.60634 21.87459 35.22244 0.539 39.19076 H ? A ? 221 HG13 1
   ATOM 7725 HG21 B ILE A 229 ? 12.83416 20.44627 38.01028 0.539 39.41443 H ? A ? 221 HG21 1
   ATOM 7726 HG22 B ILE A 229 ? 11.52271 20.09663 37.18484 0.539 39.41443 H ? A ? 221 HG22 1
   ATOM 7727 HG23 B ILE A 229 ? 12.87651 19.31881 36.89200 0.539 39.41443 H ? A ? 221 HG23 1
   ATOM 7728 HD11 B ILE A 229 ? 16.18183 21.32179 36.75019 0.539 36.12641 H ? A ? 221 HD11 1
   ATOM 7729 HD12 B ILE A 229 ? 14.98277 21.93644 37.59160 0.539 36.12641 H ? A ? 221 HD12 1
   ATOM 7730 HD13 B ILE A 229 ? 15.18142 20.36175 37.52543 0.539 36.12641 H ? A ? 221 HD13 1
   ATOM 7731 N A PHE A 230 ? 12.98124 21.61996 32.67904 0.461 35.49940 N ? A ? 222 N 1
   ATOM 7732 CA A PHE A 230 ? 13.37889 22.54051 31.62629 0.461 36.12377 C ? A ? 222 CA 1
   ATOM 7733 C A PHE A 230 ? 12.30940 22.62684 30.54522 0.461 36.08872 C ? A ? 222 C 1
   ATOM 7734 O A PHE A 230 ? 11.61071 21.65548 30.24974 0.461 37.90645 O ? A ? 222 O 1
   ATOM 7735 CB A PHE A 230 ? 14.70717 22.10803 31.00525 0.461 34.80193 C ? A ? 222 CB 1
   ATOM 7736 CG A PHE A 230 ? 15.90330 22.54090 31.79906 0.461 33.43237 C ? A ? 222 CG 1
   ATOM 7737 CD1 A PHE A 230 ? 16.48461 23.77850 31.57914 0.461 33.83685 C ? A ? 222 CD1 1
   ATOM 7738 CD2 A PHE A 230 ? 16.44033 21.71791 32.77509 0.461 33.25441 C ? A ? 222 CD2 1
   ATOM 7739 CE1 A PHE A 230 ? 17.58000 24.18407 32.30999 0.461 32.92161 C ? A ? 222 CE1 1
   ATOM 7740 CE2 A PHE A 230 ? 17.53582 22.11809 33.50971 0.461 31.96988 C ? A ? 222 CE2 1
   ATOM 7741 CZ A PHE A 230 ? 18.10730 23.35226 33.27697 0.461 32.15581 C ? A ? 222 CZ 1
   ATOM 7742 H A PHE A 230 ? 13.23245 20.80778 32.54923 0.461 42.49708 H ? A ? 222 H 1
   ATOM 7743 HA A PHE A 230 ? 13.49229 23.42545 32.00697 0.461 43.24633 H ? A ? 222 HA 1
   ATOM 7744 HB2 A PHE A 230 ? 14.72443 21.14008 30.94463 0.461 41.66013 H ? A ? 222 HB2 1
   ATOM 7745 HB3 A PHE A 230 ? 14.78067 22.49725 30.11981 0.461 41.66013 H ? A ? 222 HB3 1
   ATOM 7746 HD1 A PHE A 230 ? 16.13119 24.34295 30.93000 0.461 40.50203 H ? A ? 222 HD1 1
   ATOM 7747 HD2 A PHE A 230 ? 16.05747 20.88591 32.93661 0.461 39.80310 H ? A ? 222 HD2 1
   ATOM 7748 HE1 A PHE A 230 ? 17.96326 25.01657 32.15204 0.461 39.40374 H ? A ? 222 HE1 1
   ATOM 7749 HE2 A PHE A 230 ? 17.88941 21.55686 34.16155 0.461 38.26166 H ? A ? 222 HE2 1
   ATOM 7750 HZ A PHE A 230 ? 18.84702 23.62333 33.77116 0.461 38.48478 H ? A ? 222 HZ 1
   ATOM 7751 N B PHE A 230 ? 12.92058 21.59587 32.60717 0.539 35.44421 N ? A ? 222 N 1
   ATOM 7752 CA B PHE A 230 ? 13.41799 22.48224 31.56614 0.539 36.08816 C ? A ? 222 CA 1
   ATOM 7753 C B PHE A 230 ? 12.38543 22.59656 30.45472 0.539 36.10807 C ? A ? 222 C 1
   ATOM 7754 O B PHE A 230 ? 11.77929 21.60100 30.05171 0.539 37.78465 O ? A ? 222 O 1
   ATOM 7755 CB B PHE A 230 ? 14.74415 21.97148 30.99641 0.539 34.79464 C ? A ? 222 CB 1
   ATOM 7756 CG B PHE A 230 ? 15.88097 22.05589 31.97036 0.539 33.38787 C ? A ? 222 CG 1
   ATOM 7757 CD1 B PHE A 230 ? 16.51066 23.26416 32.21625 0.539 34.01345 C ? A ? 222 CD1 1
   ATOM 7758 CD2 B PHE A 230 ? 16.31276 20.93176 32.65169 0.539 35.38946 C ? A ? 222 CD2 1
   ATOM 7759 CE1 B PHE A 230 ? 17.54956 23.34854 33.11839 0.539 31.93957 C ? A ? 222 CE1 1
   ATOM 7760 CE2 B PHE A 230 ? 17.35275 21.00954 33.55291 0.539 32.01766 C ? A ? 222 CE2 1
   ATOM 7761 CZ B PHE A 230 ? 17.97153 22.21990 33.78703 0.539 31.91293 C ? A ? 222 CZ 1
   ATOM 7762 H B PHE A 230 ? 12.92151 20.76600 32.38152 0.539 42.43087 H ? A ? 222 H 1
   ATOM 7763 HA B PHE A 230 ? 13.56911 23.36621 31.93581 0.539 43.20360 H ? A ? 222 HA 1
   ATOM 7764 HB2 B PHE A 230 ? 14.63851 21.04146 30.74185 0.539 41.65137 H ? A ? 222 HB2 1
   ATOM 7765 HB3 B PHE A 230 ? 14.97732 22.50363 30.21966 0.539 41.65137 H ? A ? 222 HB3 1
   ATOM 7766 HD1 B PHE A 230 ? 16.22922 24.02839 31.76719 0.539 40.71395 H ? A ? 222 HD1 1
   ATOM 7767 HD2 B PHE A 230 ? 15.89643 20.11414 32.49980 0.539 42.36516 H ? A ? 222 HD2 1
   ATOM 7768 HE1 B PHE A 230 ? 17.96492 24.16567 33.27547 0.539 38.22530 H ? A ? 222 HE1 1
   ATOM 7769 HE2 B PHE A 230 ? 17.63697 20.24676 34.00267 0.539 38.31901 H ? A ? 222 HE2 1
   ATOM 7770 HZ B PHE A 230 ? 18.67276 22.27420 34.39549 0.539 38.19332 H ? A ? 222 HZ 1
   ATOM 7771 N . GLY A 231 ? 12.18504 23.81054 29.95838 1.000 42.21429 N ? A ? 223 N 1
   ATOM 7772 CA . GLY A 231 ? 11.25557 24.03995 28.86920 1.000 42.69957 C ? A ? 223 CA 1
   ATOM 7773 C . GLY A 231 ? 11.62459 23.20857 27.65992 1.000 45.41693 C ? A ? 223 C 1
   ATOM 7774 O . GLY A 231 ? 12.77655 22.76972 27.57312 1.000 47.55845 O ? A ? 223 O 1
   ATOM 7775 HA2 . GLY A 231 ? 10.35825 23.80144 29.14995 1.000 51.13729 H ? A ? 223 HA2 1
   ATOM 7776 HA3 . GLY A 231 ? 11.26977 24.97722 28.61975 1.000 51.13729 H ? A ? 223 HA3 1
   ATOM 7777 H A GLY A 231 ? 12.63743 24.50786 30.17903 0.461 50.55496 H ? A ? 223 H 1
   ATOM 7778 H B GLY A 231 ? 12.57958 24.52120 30.23926 0.539 50.55496 H ? A ? 223 H 1
   HETATM 7779 C1 A RET A 300 ? -1.28430 17.40222 60.69947 0.393 19.73131 C ? B ? . C1 1
   HETATM 7780 C10 A RET A 300 ? 2.12997 17.53039 56.73629 0.393 18.30838 C ? B ? . C10 1
   HETATM 7781 C11 A RET A 300 ? 3.11746 17.53046 55.69797 0.393 18.36151 C ? B ? . C11 1
   HETATM 7782 C12 A RET A 300 ? 4.37652 17.97110 55.91459 0.393 18.41915 C ? B ? . C12 1
   HETATM 7783 C13 A RET A 300 ? 5.43783 18.02223 54.93545 0.393 19.42611 C ? B ? . C13 1
   HETATM 7784 C14 A RET A 300 ? 6.44011 18.91370 55.15258 0.393 21.01810 C ? B ? . C14 1
   HETATM 7785 C15 A RET A 300 ? 7.58817 19.12034 54.29388 0.393 19.90608 C ? B ? . C15 1
   HETATM 7786 C16 A RET A 300 ? -1.01230 18.94907 60.46888 0.393 20.57244 C ? B ? . C16 1
   HETATM 7787 C17 A RET A 300 ? 0.01981 16.63070 61.13526 0.393 19.66405 C ? B ? . C17 1
   HETATM 7788 C18 A RET A 300 ? -3.87000 15.57699 58.18172 0.393 19.31124 C ? B ? . C18 1
   HETATM 7789 C19 A RET A 300 ? 0.34194 16.15186 55.52448 0.393 18.13414 C ? B ? . C19 1
   HETATM 7790 C2 A RET A 300 ? -2.30151 17.27975 61.86681 0.393 20.16909 C ? B ? . C2 1
   HETATM 7791 C20 A RET A 300 ? 5.35935 17.10903 53.74812 0.393 20.02139 C ? B ? . C20 1
   HETATM 7792 C3 A RET A 300 ? -2.92403 15.90173 61.99019 0.393 20.13588 C ? B ? . C3 1
   HETATM 7793 C4 A RET A 300 ? -3.72699 15.58782 60.73894 0.393 19.99295 C ? B ? . C4 1
   HETATM 7794 C5 A RET A 300 ? -3.08301 16.00686 59.43604 0.393 19.11361 C ? B ? . C5 1
   HETATM 7795 C6 A RET A 300 ? -1.91111 16.73599 59.42759 0.393 19.55407 C ? B ? . C6 1
   HETATM 7796 C7 A RET A 300 ? -1.08634 16.60560 58.21821 0.393 18.97915 C ? B ? . C7 1
   HETATM 7797 C8 A RET A 300 ? 0.12990 17.12909 57.94402 0.393 18.86127 C ? B ? . C8 1
   HETATM 7798 C9 A RET A 300 ? 0.89714 16.93670 56.70967 0.393 18.56318 C ? B ? . C9 1
   HETATM 7799 H10 A RET A 300 ? 2.36283 17.98816 57.51161 0.393 21.86786 H ? B ? . H10 1
   HETATM 7800 H11 A RET A 300 ? 2.88009 17.21795 54.85483 0.393 21.93162 H ? B ? . H11 1
   HETATM 7801 H12 A RET A 300 ? 4.59625 18.27246 56.76653 0.393 22.00078 H ? B ? . H12 1
   HETATM 7802 H14 A RET A 300 ? 6.40461 19.44737 55.91340 0.393 25.11953 H ? B ? . H14 1
   HETATM 7803 H15 A RET A 300 ? 8.01631 18.35775 53.97377 0.393 23.78510 H ? B ? . H15 1
   HETATM 7804 H21 A RET A 300 ? -1.84145 17.51770 62.68695 0.393 24.10071 H ? B ? . H21 1
   HETATM 7805 H22 A RET A 300 ? -2.98904 17.95066 61.73237 0.393 24.10071 H ? B ? . H22 1
   HETATM 7806 H31 A RET A 300 ? -3.49756 15.85818 62.77126 0.393 24.06086 H ? B ? . H31 1
   HETATM 7807 H32 A RET A 300 ? -2.23628 15.23003 62.11944 0.393 24.06086 H ? B ? . H32 1
   HETATM 7808 H41 A RET A 300 ? -3.90991 14.63658 60.68808 0.393 23.88935 H ? B ? . H41 1
   HETATM 7809 H42 A RET A 300 ? -4.60047 16.00686 60.78746 0.393 23.88935 H ? B ? . H42 1
   HETATM 7810 H7 A RET A 300 ? -1.46244 16.08463 57.54588 0.393 22.67279 H ? B ? . H7 1
   HETATM 7811 H8 A RET A 300 ? 0.55883 17.66871 58.56831 0.393 22.53134 H ? B ? . H8 1
   HETATM 7812 H161 A RET A 300 ? -0.19659 19.13529 59.97813 0.393 24.58473 H ? B ? . H161 1
   HETATM 7813 H162 A RET A 300 ? -1.70998 19.39990 59.96799 0.393 24.58473 H ? B ? . H162 1
   HETATM 7814 H163 A RET A 300 ? -0.92855 19.45949 61.28947 0.393 24.58473 H ? B ? . H163 1
   HETATM 7815 H171 A RET A 300 ? 0.77226 16.79988 60.54696 0.393 23.49467 H ? B ? . H171 1
   HETATM 7816 H172 A RET A 300 ? -0.09751 15.66788 61.14565 0.393 23.49467 H ? B ? . H172 1
   HETATM 7817 H173 A RET A 300 ? 0.32012 16.87093 62.02577 0.393 23.49467 H ? B ? . H173 1
   HETATM 7818 H181 A RET A 300 ? -3.45630 14.84331 57.70061 0.393 23.07130 H ? B ? . H181 1
   HETATM 7819 H182 A RET A 300 ? -3.97071 16.28704 57.52858 0.393 23.07130 H ? B ? . H182 1
   HETATM 7820 H183 A RET A 300 ? -4.77215 15.27881 58.37695 0.393 23.07130 H ? B ? . H183 1
   HETATM 7821 H191 A RET A 300 ? -0.24368 16.67999 54.95966 0.393 21.65878 H ? B ? . H191 1
   HETATM 7822 H192 A RET A 300 ? 1.03410 15.81049 54.93687 0.393 21.65878 H ? B ? . H192 1
   HETATM 7823 H193 A RET A 300 ? -0.17945 15.37866 55.79133 0.393 21.65878 H ? B ? . H193 1
   HETATM 7824 C1 B RET A 300 ? -1.24736 17.13620 60.21583 0.607 19.91548 C ? B ? . C1 1
   HETATM 7825 C10 B RET A 300 ? 2.43130 17.53490 56.22733 0.607 18.64290 C ? B ? . C10 1
   HETATM 7826 C11 B RET A 300 ? 3.36196 17.57233 55.12968 0.607 17.83788 C ? B ? . C11 1
   HETATM 7827 C12 B RET A 300 ? 4.61852 18.08238 55.22778 0.607 19.26663 C ? B ? . C12 1
   HETATM 7828 C13 B RET A 300 ? 5.58960 18.15250 54.14819 0.607 18.72845 C ? B ? . C13 1
   HETATM 7829 C14 B RET A 300 ? 6.82379 18.67900 54.38170 0.607 22.79219 C ? B ? . C14 1
   HETATM 7830 C15 B RET A 300 ? 7.34391 19.19805 55.62830 0.607 21.58186 C ? B ? . C15 1
   HETATM 7831 C16 B RET A 300 ? -1.23084 18.71898 60.23990 0.607 20.29367 C ? B ? . C16 1
   HETATM 7832 C17 B RET A 300 ? 0.14987 16.50084 60.57372 0.607 19.21500 C ? B ? . C17 1
   HETATM 7833 C18 B RET A 300 ? -3.52165 15.46701 57.30287 0.607 19.40294 C ? B ? . C18 1
   HETATM 7834 C19 B RET A 300 ? 0.48507 16.41989 54.97641 0.607 17.63279 C ? B ? . C19 1
   HETATM 7835 C2 B RET A 300 ? -2.21952 16.68736 61.34228 0.607 20.07387 C ? B ? . C2 1
   HETATM 7836 C20 B RET A 300 ? 5.18481 17.65233 52.79486 0.607 19.34746 C ? B ? . C20 1
   HETATM 7837 C3 B RET A 300 ? -3.69618 16.72879 61.00323 0.607 17.58179 C ? B ? . C3 1
   HETATM 7838 C4 B RET A 300 ? -3.98792 15.92001 59.75572 0.607 19.53246 C ? B ? . C4 1
   HETATM 7839 C5 B RET A 300 ? -2.97796 16.00960 58.63965 0.607 19.22401 C ? B ? . C5 1
   HETATM 7840 C6 B RET A 300 ? -1.75958 16.63105 58.82689 0.607 19.15652 C ? B ? . C6 1
   HETATM 7841 C7 B RET A 300 ? -0.87406 16.66456 57.64697 0.607 18.95191 C ? B ? . C7 1
   HETATM 7842 C8 B RET A 300 ? 0.39839 17.11564 57.47096 0.607 19.10131 C ? B ? . C8 1
   HETATM 7843 C9 B RET A 300 ? 1.14477 17.04546 56.20375 0.607 18.38716 C ? B ? . C9 1
   HETATM 7844 H10 B RET A 300 ? 2.74166 17.88024 57.03313 0.607 22.26929 H ? B ? . H10 1
   HETATM 7845 H11 B RET A 300 ? 3.08336 17.22777 54.31203 0.607 21.30326 H ? B ? . H11 1
   HETATM 7846 H12 B RET A 300 ? 4.89606 18.41929 56.04898 0.607 23.01776 H ? B ? . H12 1
   HETATM 7847 H14 B RET A 300 ? 7.41844 18.71878 53.66776 0.607 27.24843 H ? B ? . H14 1
   HETATM 7848 H15 B RET A 300 ? 8.17665 18.88315 55.90076 0.607 25.79604 H ? B ? . H15 1
   HETATM 7849 H21 B RET A 300 ? -2.04257 17.25020 62.11222 0.607 23.98645 H ? B ? . H21 1
   HETATM 7850 H22 B RET A 300 ? -1.96506 15.78632 61.59581 0.607 23.98645 H ? B ? . H22 1
   HETATM 7851 H31 B RET A 300 ? -4.21838 16.38434 61.74456 0.607 20.99595 H ? B ? . H31 1
   HETATM 7852 H32 B RET A 300 ? -3.98248 17.64614 60.87135 0.607 20.99595 H ? B ? . H32 1
   HETATM 7853 H41 B RET A 300 ? -4.08492 14.98268 59.98572 0.607 23.33677 H ? B ? . H41 1
   HETATM 7854 H42 B RET A 300 ? -4.84893 16.17685 59.39020 0.607 23.33677 H ? B ? . H42 1
   HETATM 7855 H7 B RET A 300 ? -1.26551 16.30862 56.88214 0.607 22.64010 H ? B ? . H7 1
   HETATM 7856 H8 B RET A 300 ? 0.86873 17.50314 58.17347 0.607 22.81938 H ? B ? . H8 1
   HETATM 7857 H161 B RET A 300 ? -0.66884 19.11609 59.55627 0.607 24.25021 H ? B ? . H161 1
   HETATM 7858 H162 B RET A 300 ? -2.10286 19.12268 60.10763 0.607 24.25021 H ? B ? . H162 1
   HETATM 7859 H163 B RET A 300 ? -0.90852 19.09552 61.07370 0.607 24.25021 H ? B ? . H163 1
   HETATM 7860 H171 B RET A 300 ? 0.89692 17.01298 60.22655 0.607 22.95580 H ? B ? . H171 1
   HETATM 7861 H172 B RET A 300 ? 0.25716 15.60336 60.22171 0.607 22.95580 H ? B ? . H172 1
   HETATM 7862 H173 B RET A 300 ? 0.29814 16.43027 61.52972 0.607 22.95580 H ? B ? . H173 1
   HETATM 7863 H181 B RET A 300 ? -2.95472 14.78853 56.90392 0.607 23.18134 H ? B ? . H181 1
   HETATM 7864 H182 B RET A 300 ? -3.62077 16.15067 56.62193 0.607 23.18134 H ? B ? . H182 1
   HETATM 7865 H183 B RET A 300 ? -4.39651 15.05559 57.38192 0.607 23.18134 H ? B ? . H183 1
   HETATM 7866 H191 B RET A 300 ? -0.45531 16.64339 54.89493 0.607 21.05716 H ? B ? . H191 1
   HETATM 7867 H192 B RET A 300 ? 0.89343 16.69855 54.14185 0.607 21.05716 H ? B ? . H192 1
   HETATM 7868 H193 B RET A 300 ? 0.52456 15.45069 54.97615 0.607 21.05716 H ? B ? . H193 1
   HETATM 7869 C11 . LI1 A 1000 ? 21.81476 27.72876 55.64705 1.000 32.87484 C ? C ? . C11 1
   HETATM 7870 C12 . LI1 A 1000 ? 20.43205 28.16502 55.20277 1.000 31.95125 C ? C ? . C12 1
   HETATM 7871 C13 . LI1 A 1000 ? 20.19196 29.67823 55.20229 1.000 41.32203 C ? C ? . C13 1
   HETATM 7872 C15 . LI1 A 1000 ? 18.79261 30.02913 54.67911 1.000 43.86802 C ? C ? . C15 1
   HETATM 7873 C16 . LI1 A 1000 ? 18.50541 31.53360 54.58983 1.000 36.61808 C ? C ? . C16 1
   HETATM 7874 C17 . LI1 A 1000 ? 19.27337 32.22629 53.46540 1.000 35.82055 C ? C ? . C17 1
   HETATM 7875 C18 . LI1 A 1000 ? 18.41565 32.72636 52.30613 1.000 36.74142 C ? C ? . C18 1
   HETATM 7876 C20 . LI1 A 1000 ? 17.73935 31.57693 51.55668 1.000 46.30207 C ? C ? . C20 1
   HETATM 7877 C21 . LI1 A 1000 ? 17.05172 31.92218 50.23302 1.000 39.54611 C ? C ? . C21 1
   HETATM 7878 C22 . LI1 A 1000 ? 16.89712 30.76683 49.25078 1.000 37.25949 C ? C ? . C22 1
   HETATM 7879 C23 . LI1 A 1000 ? 16.17638 31.11907 47.95293 1.000 34.82737 C ? C ? . C23 1
   HETATM 7880 C25 . LI1 A 1000 ? 16.91544 30.55998 46.73015 1.000 30.93878 C ? C ? . C25 1
   HETATM 7881 C26 . LI1 A 1000 ? 16.06144 30.47783 45.46432 1.000 30.94691 C ? C ? . C26 1
   HETATM 7882 C27 . LI1 A 1000 ? 16.89061 30.08653 44.24340 1.000 28.55635 C ? C ? . C27 1
   HETATM 7883 C28 . LI1 A 1000 ? 16.57254 30.93518 43.02691 1.000 27.74799 C ? C ? . C28 1
   HETATM 7884 C30 . LI1 A 1000 ? 17.14036 30.31132 41.78993 1.000 34.11536 C ? C ? . C30 1
   HETATM 7885 H121 . LI1 A 1000 ? 19.77320 27.74359 55.77652 1.000 38.23931 H ? C ? . H121 1
   HETATM 7886 H122 . LI1 A 1000 ? 20.26899 27.82179 54.31030 1.000 38.23931 H ? C ? . H122 1
   HETATM 7887 H151 . LI1 A 1000 ? 18.12565 29.61559 55.24924 1.000 52.53943 H ? C ? . H151 1
   HETATM 7888 H152 . LI1 A 1000 ? 18.67146 29.63387 53.80162 1.000 52.53943 H ? C ? . H152 1
   HETATM 7889 H161 . LI1 A 1000 ? 18.72744 31.96218 55.43121 1.000 43.83950 H ? C ? . H161 1
   HETATM 7890 H162 . LI1 A 1000 ? 17.55579 31.68073 54.45761 1.000 43.83950 H ? C ? . H162 1
   HETATM 7891 H171 . LI1 A 1000 ? 19.94250 31.61565 53.11858 1.000 42.88247 H ? C ? . H171 1
   HETATM 7892 H172 . LI1 A 1000 ? 19.76602 32.97535 53.83569 1.000 42.88247 H ? C ? . H172 1
   HETATM 7893 H201 . LI1 A 1000 ? 17.09007 31.17395 52.15411 1.000 55.46030 H ? C ? . H201 1
   HETATM 7894 H202 . LI1 A 1000 ? 18.40794 30.89275 51.39615 1.000 55.46030 H ? C ? . H202 1
   HETATM 7895 H211 . LI1 A 1000 ? 17.54085 32.63451 49.79229 1.000 47.35313 H ? C ? . H211 1
   HETATM 7896 H212 . LI1 A 1000 ? 16.17232 32.28969 50.41329 1.000 47.35313 H ? C ? . H212 1
   HETATM 7897 H221 . LI1 A 1000 ? 16.42184 30.03659 49.67713 1.000 44.60920 H ? C ? . H221 1
   HETATM 7898 H222 . LI1 A 1000 ? 17.77026 30.40725 49.02890 1.000 44.60920 H ? C ? . H222 1
   HETATM 7899 H251 . LI1 A 1000 ? 17.26003 29.67824 46.94155 1.000 37.02434 H ? C ? . H251 1
   HETATM 7900 H252 . LI1 A 1000 ? 17.69782 31.10551 46.55357 1.000 37.02434 H ? C ? . H252 1
   HETATM 7901 H261 . LI1 A 1000 ? 15.62954 31.33185 45.30613 1.000 37.03410 H ? C ? . H261 1
   HETATM 7902 H262 . LI1 A 1000 ? 15.34690 29.83478 45.59398 1.000 37.03410 H ? C ? . H262 1
   HETATM 7903 H271 . LI1 A 1000 ? 16.74112 29.15156 44.03272 1.000 34.16543 H ? C ? . H271 1
   HETATM 7904 H272 . LI1 A 1000 ? 17.83496 30.16211 44.45170 1.000 34.16543 H ? C ? . H272 1
   HETATM 7905 H301 . LI1 A 1000 ? 16.87537 30.80606 40.99878 1.000 40.83624 H ? C ? . H301 1
   HETATM 7906 H302 . LI1 A 1000 ? 16.83079 29.39765 41.68863 1.000 40.83624 H ? C ? . H302 1
   HETATM 7907 H303 . LI1 A 1000 ? 18.10971 30.29653 41.82237 1.000 40.83624 H ? C ? . H303 1
   HETATM 7908 C42 . LI1 A 1001 ? 16.37370 4.97029 70.71436 1.000 32.86048 C ? D ? . C42 1
   HETATM 7909 C43 . LI1 A 1001 ? 16.17395 5.60771 69.33756 1.000 27.93823 C ? D ? . C43 1
   HETATM 7910 C45 . LI1 A 1001 ? 17.37637 5.32860 68.43297 1.000 24.57281 C ? D ? . C45 1
   HETATM 7911 C46 . LI1 A 1001 ? 17.07178 5.56007 66.96175 1.000 22.42938 C ? D ? . C46 1
   HETATM 7912 C47 . LI1 A 1001 ? 18.28728 5.50184 66.04634 1.000 25.93541 C ? D ? . C47 1
   HETATM 7913 H451 . LI1 A 1001 ? 17.67139 4.41404 68.56504 1.000 29.38518 H ? D ? . H451 1
   HETATM 7914 H452 . LI1 A 1001 ? 18.11907 5.89029 68.70461 1.000 29.38518 H ? D ? . H452 1
   HETATM 7915 H461 . LI1 A 1001 ? 16.63801 6.42326 66.87431 1.000 26.81306 H ? D ? . H461 1
   HETATM 7916 H462 . LI1 A 1001 ? 16.41879 4.90039 66.68010 1.000 26.81306 H ? D ? . H462 1
   HETATM 7917 C42 . LI1 A 1002 ? 2.48846 30.57024 62.28918 1.000 38.43640 C ? E ? . C42 1
   HETATM 7918 C43 . LI1 A 1002 ? 2.71263 30.71098 63.79786 1.000 34.73253 C ? E ? . C43 1
   HETATM 7919 C45 . LI1 A 1002 ? 1.70176 29.86707 64.57869 1.000 33.74896 C ? E ? . C45 1
   HETATM 7920 C46 . LI1 A 1002 ? 1.05018 30.58560 65.75000 1.000 38.73639 C ? E ? . C46 1
   HETATM 7921 C47 . LI1 A 1002 ? 1.95545 30.56295 66.97404 1.000 34.64197 C ? E ? . C47 1
   HETATM 7922 C48 . LI1 A 1002 ? 1.36351 29.67756 68.04059 1.000 35.47435 C ? E ? . C48 1
   HETATM 7923 C50 . LI1 A 1002 ? 1.92934 30.07973 69.36098 1.000 35.87560 C ? E ? . C50 1
   HETATM 7924 H451 . LI1 A 1002 ? 2.14542 29.06744 64.90219 1.000 40.39655 H ? E ? . H451 1
   HETATM 7925 H452 . LI1 A 1002 ? 1.01220 29.56130 63.96885 1.000 40.39655 H ? E ? . H452 1
   HETATM 7926 H461 . LI1 A 1002 ? 0.19821 30.16628 65.94803 1.000 46.38147 H ? E ? . H461 1
   HETATM 7927 H462 . LI1 A 1002 ? 0.84792 31.49857 65.49218 1.000 46.38147 H ? E ? . H462 1
   HETATM 7928 H471 . LI1 A 1002 ? 2.07563 31.46594 67.30731 1.000 41.46817 H ? E ? . H471 1
   HETATM 7929 H472 . LI1 A 1002 ? 2.83800 30.24993 66.72098 1.000 41.46817 H ? E ? . H472 1
   HETATM 7930 C42 . LI1 A 1003 ? 6.77220 32.36177 50.63297 1.000 31.43028 C ? F ? . C42 1
   HETATM 7931 C43 . LI1 A 1003 ? 7.61256 31.75908 51.75814 1.000 29.29180 C ? F ? . C43 1
   HETATM 7932 C45 . LI1 A 1003 ? 7.69711 32.70299 52.95668 1.000 31.06418 C ? F ? . C45 1
   HETATM 7933 C46 . LI1 A 1003 ? 8.86877 32.37939 53.87264 1.000 30.74905 C ? F ? . C46 1
   HETATM 7934 C47 . LI1 A 1003 ? 8.50013 32.55504 55.34401 1.000 29.84212 C ? F ? . C47 1
   HETATM 7935 C48 . LI1 A 1003 ? 9.57403 32.16056 56.36521 1.000 28.51133 C ? F ? . C48 1
   HETATM 7936 C50 . LI1 A 1003 ? 9.08701 32.38616 57.80196 1.000 35.99773 C ? F ? . C50 1
   HETATM 7937 H451 . LI1 A 1003 ? 6.86811 32.66042 53.45853 1.000 37.17483 H ? F ? . H451 1
   HETATM 7938 H452 . LI1 A 1003 ? 7.77129 33.61727 52.64126 1.000 37.17483 H ? F ? . H452 1
   HETATM 7939 H461 . LI1 A 1003 ? 9.61797 32.95040 53.64124 1.000 36.79667 H ? F ? . H461 1
   HETATM 7940 H462 . LI1 A 1003 ? 9.16052 31.46993 53.70336 1.000 36.79667 H ? F ? . H462 1
   HETATM 7941 H471 . LI1 A 1003 ? 7.69648 32.03911 55.51394 1.000 35.70835 H ? F ? . H471 1
   HETATM 7942 H472 . LI1 A 1003 ? 8.25759 33.48403 55.48204 1.000 35.70835 H ? F ? . H472 1
   HETATM 7943 C42 . LI1 A 1004 ? 6.82176 33.09862 61.08766 1.000 46.27021 C ? G ? . C42 1
   HETATM 7944 C43 . LI1 A 1004 ? 7.35171 32.24658 62.24638 1.000 34.75899 C ? G ? . C43 1
   HETATM 7945 C45 . LI1 A 1004 ? 7.30165 33.03193 63.55892 1.000 43.91163 C ? G ? . C45 1
   HETATM 7946 C46 . LI1 A 1004 ? 5.89946 33.43907 63.98955 1.000 40.45055 C ? G ? . C46 1
   HETATM 7947 C47 . LI1 A 1004 ? 5.92743 34.41157 65.16778 1.000 51.38531 C ? G ? . C47 1
   HETATM 7948 C48 . LI1 A 1004 ? 4.83483 34.18778 66.22287 1.000 42.18314 C ? G ? . C48 1
   HETATM 7949 C50 . LI1 A 1004 ? 5.35208 34.39580 67.63633 1.000 40.29167 C ? G ? . C50 1
   HETATM 7950 C51 . LI1 A 1004 ? 4.63527 33.63496 68.71528 1.000 43.60453 C ? G ? . C51 1
   HETATM 7951 C52 . LI1 A 1004 ? 5.86411 33.22297 69.50807 1.000 37.91760 C ? G ? . C52 1
   HETATM 7952 H451 . LI1 A 1004 ? 7.85277 33.82537 63.47163 1.000 52.59177 H ? G ? . H451 1
   HETATM 7953 H452 . LI1 A 1004 ? 7.70975 32.49947 64.25952 1.000 52.59177 H ? G ? . H452 1
   HETATM 7954 H461 . LI1 A 1004 ? 5.39667 32.64250 64.22101 1.000 48.43846 H ? G ? . H461 1
   HETATM 7955 H462 . LI1 A 1004 ? 5.44042 33.83752 63.23363 1.000 48.43846 H ? G ? . H462 1
   HETATM 7956 H471 . LI1 A 1004 ? 5.85773 35.31390 64.81873 1.000 61.56018 H ? G ? . H471 1
   HETATM 7957 H472 . LI1 A 1004 ? 6.79895 34.35290 65.58958 1.000 61.56018 H ? G ? . H472 1
   HETATM 7958 H501 . LI1 A 1004 ? 5.31259 35.34228 67.84495 1.000 48.24781 H ? G ? . H501 1
   HETATM 7959 H502 . LI1 A 1004 ? 6.29220 34.15813 67.66073 1.000 48.24781 H ? G ? . H502 1
   HETATM 7960 H511 . LI1 A 1004 ? 4.11733 32.88603 68.38101 1.000 52.22325 H ? G ? . H511 1
   HETATM 7961 H512 . LI1 A 1004 ? 4.00915 34.17747 69.21981 1.000 52.22325 H ? G ? . H512 1
   HETATM 7962 C42 . LI1 A 1005 ? 23.41190 28.15784 62.69409 1.000 34.54505 C ? H ? . C42 1
   HETATM 7963 C43 . LI1 A 1005 ? 23.00994 27.13215 63.75787 1.000 30.99834 C ? H ? . C43 1
   HETATM 7964 C45 . LI1 A 1005 ? 23.55799 27.56348 65.11813 1.000 35.48655 C ? H ? . C45 1
   HETATM 7965 C46 . LI1 A 1005 ? 22.83810 26.92709 66.29375 1.000 35.56857 C ? H ? . C46 1
   HETATM 7966 C47 . LI1 A 1005 ? 23.39082 27.42418 67.61577 1.000 36.59840 C ? H ? . C47 1
   HETATM 7967 C48 . LI1 A 1005 ? 23.85176 26.25647 68.44098 1.000 35.82076 C ? H ? . C48 1
   HETATM 7968 C50 . LI1 A 1005 ? 23.10673 26.51690 69.74376 1.000 29.55255 C ? H ? . C50 1
   HETATM 7969 H451 . LI1 A 1005 ? 23.50246 28.52919 65.19030 1.000 42.48167 H ? H ? . H451 1
   HETATM 7970 H452 . LI1 A 1005 ? 24.50239 27.34657 65.16243 1.000 42.48167 H ? H ? . H452 1
   HETATM 7971 H461 . LI1 A 1005 ? 22.92108 25.96259 66.23242 1.000 42.58009 H ? H ? . H461 1
   HETATM 7972 H462 . LI1 A 1005 ? 21.88993 27.12088 66.22800 1.000 42.58009 H ? H ? . H462 1
   HETATM 7973 H471 . LI1 A 1005 ? 22.71028 27.93043 68.08639 1.000 43.81589 H ? H ? . H471 1
   HETATM 7974 H472 . LI1 A 1005 ? 24.12176 28.04116 67.45463 1.000 43.81589 H ? H ? . H472 1
   HETATM 7975 C42 . LI1 A 1006 ? 11.28616 1.96742 72.04324 1.000 39.69211 C ? I ? . C42 1
   HETATM 7976 C43 . LI1 A 1006 ? 12.22470 2.62947 71.05576 1.000 39.79017 C ? I ? . C43 1
   HETATM 7977 C45 . LI1 A 1006 ? 11.62049 2.57516 69.66078 1.000 35.06411 C ? I ? . C45 1
   HETATM 7978 C46 . LI1 A 1006 ? 12.49570 3.20733 68.58003 1.000 33.87424 C ? I ? . C46 1
   HETATM 7979 C47 . LI1 A 1006 ? 11.67887 3.46176 67.31342 1.000 31.39948 C ? I ? . C47 1
   HETATM 7980 C48 . LI1 A 1006 ? 12.49324 3.73462 66.04975 1.000 30.13406 C ? I ? . C48 1
   HETATM 7981 C50 . LI1 A 1006 ? 11.61709 4.30382 64.93321 1.000 29.33975 C ? I ? . C50 1
   HETATM 7982 H451 . LI1 A 1006 ? 10.75704 3.01695 69.67379 1.000 41.97474 H ? I ? . H451 1
   HETATM 7983 H452 . LI1 A 1006 ? 11.44321 1.64989 69.42981 1.000 41.97474 H ? I ? . H452 1
   HETATM 7984 H461 . LI1 A 1006 ? 13.24714 2.62340 68.39222 1.000 40.54689 H ? I ? . H461 1
   HETATM 7985 H462 . LI1 A 1006 ? 12.87453 4.03469 68.91600 1.000 40.54689 H ? I ? . H462 1
   HETATM 7986 H471 . LI1 A 1006 ? 11.08707 4.21178 67.48116 1.000 37.57718 H ? I ? . H471 1
   HETATM 7987 H472 . LI1 A 1006 ? 11.10480 2.69412 67.16488 1.000 37.57718 H ? I ? . H472 1
   HETATM 7988 C42 . LI1 A 1007 ? 5.96089 3.03750 72.54290 1.000 36.03709 C ? J ? . C42 1
   HETATM 7989 C43 . LI1 A 1007 ? 7.41866 2.95372 72.08837 1.000 40.51534 C ? J ? . C43 1
   HETATM 7990 C45 . LI1 A 1007 ? 7.57741 3.50313 70.66946 1.000 45.29231 C ? J ? . C45 1
   HETATM 7991 C46 . LI1 A 1007 ? 7.49827 2.45185 69.57126 1.000 47.30421 C ? J ? . C46 1
   HETATM 7992 C47 . LI1 A 1007 ? 7.35149 3.06569 68.17922 1.000 39.23954 C ? J ? . C47 1
   HETATM 7993 H451 . LI1 A 1007 ? 8.42747 3.96612 70.60667 1.000 54.24858 H ? J ? . H451 1
   HETATM 7994 H452 . LI1 A 1007 ? 6.89543 4.17573 70.51642 1.000 54.24858 H ? J ? . H452 1
   HETATM 7995 H461 . LI1 A 1007 ? 6.75090 1.86215 69.75728 1.000 56.66286 H ? J ? . H461 1
   HETATM 7996 H462 . LI1 A 1007 ? 8.29431 1.89898 69.61080 1.000 56.66286 H ? J ? . H462 1
   HETATM 7997 C42 . LI1 A 1008 ? 24.22185 21.67092 67.14922 1.000 33.75902 C ? K ? . C42 1
   HETATM 7998 C43 . LI1 A 1008 ? 23.26137 22.13433 66.05260 1.000 35.50267 C ? K ? . C43 1
   HETATM 7999 C45 . LI1 A 1008 ? 23.78972 21.73981 64.67338 1.000 40.13574 C ? K ? . C45 1
   HETATM 8000 C46 . LI1 A 1008 ? 23.09684 22.45606 63.52172 1.000 31.16325 C ? K ? . C46 1
   HETATM 8001 C47 . LI1 A 1008 ? 23.87118 22.34858 62.20631 1.000 33.41741 C ? K ? . C47 1
   HETATM 8002 H451 . LI1 A 1008 ? 23.69369 20.78119 64.56052 1.000 48.06069 H ? K ? . H451 1
   HETATM 8003 H452 . LI1 A 1008 ? 24.74242 21.91854 64.63692 1.000 48.06069 H ? K ? . H452 1
   HETATM 8004 H461 . LI1 A 1008 ? 22.97542 23.38780 63.76260 1.000 37.29371 H ? K ? . H461 1
   HETATM 8005 H462 . LI1 A 1008 ? 22.20621 22.08658 63.41611 1.000 37.29371 H ? K ? . H462 1
   HETATM 8006 O . HOH A 401 ? 9.53738 22.05599 61.05306 0.831 24.19431 O ? L ? . O 1
   HETATM 8007 O . HOH A 402 ? 9.45543 20.33648 57.83269 0.650 23.81458 O ? L ? . O 1
   HETATM 8010 O A HOH A 404 ? 5.00809 18.61891 69.80445 0.695 26.55676 O ? L ? . O 1
   HETATM 8011 O B HOH A 404 ? 4.12272 17.75739 70.61076 0.305 27.06584 O ? L ? . O 1
   HETATM 8012 O A HOH A 405 ? 3.53163 19.91175 67.09263 0.481 28.47151 O ? L ? . O 1
   HETATM 8013 O B HOH A 405 ? 4.91758 19.50490 66.68904 0.519 22.40572 O ? L ? . O 1
   HETATM 8014 O . HOH A 406 ? 8.15141 19.57674 60.97528 0.834 26.87310 O ? L ? . O 1
   HETATM 8015 O A HOH A 407 ? 10.91686 16.69891 63.83261 0.687 18.58829 O ? L ? . O 1
   HETATM 8016 O B HOH A 407 ? 11.70641 16.50506 64.00569 0.313 19.12292 O ? L ? . O 1
   HETATM 8018 O . HOH A 411 ? -10.85681 23.77247 69.65158 1.000 20.66914 O ? L ? . O 1
   HETATM 8019 O . HOH A 412 ? -12.15600 24.15689 71.71667 0.796 27.20276 O ? L ? . O 1
   HETATM 8021 O . HOH A 415 ? 10.02395 12.08932 75.05353 0.890 29.56502 O ? L ? . O 1
   HETATM 8022 O . HOH A 416 ? 10.75141 14.60439 75.26847 0.713 29.99533 O ? L ? . O 1
   HETATM 8023 O . HOH A 418 ? 6.58000 12.20087 75.59153 0.898 38.66720 O ? L ? . O 1
   HETATM 8024 O . HOH A 419 ? -11.89799 15.90155 76.51028 0.850 27.84750 O ? L ? . O 1
   HETATM 8025 O . HOH A 420 ? -1.03484 13.42289 73.94670 0.875 35.38132 O ? L ? . O 1
   HETATM 8026 O . HOH A 423 ? 3.39245 11.06999 73.77645 0.696 28.25649 O ? L ? . O 1
   HETATM 8027 O . HOH A 424 ? -7.54705 27.86052 73.51572 0.883 35.85252 O ? L ? . O 1
   HETATM 8031 O A HOH A 501 ? 6.72205 16.15379 49.27840 0.606 23.73246 O ? L ? . O 1
   HETATM 8032 O B HOH A 501 ? 6.78873 15.75359 49.41265 0.394 23.08214 O ? L ? . O 1
   HETATM 8033 O . HOH A 512 ? 18.63290 26.97242 43.49671 0.829 26.07586 O ? L ? . O 1
   HETATM 8035 O . HOH A 514 ? -5.47411 21.38422 35.79626 0.997 39.25308 O ? L ? . O 1
   HETATM 8036 O . HOH A 521 ? 10.92586 31.84466 35.48048 0.917 32.00110 O ? L ? . O 1
   HETATM 8555 O . HOH S 523 ? 14.91840 12.31638 38.78818 1.000 36.15465 O ? M ? . O 1
   HETATM 8556 O . HOH S 524 ? -8.75966 25.76591 73.58102 0.813 33.35775 O ? M ? . O 1
   HETATM 8560 O . HOH S 528 ? 8.52129 31.23393 71.90207 0.579 27.86980 O ? M ? . O 1
   HETATM 8565 O . HOH S 533 ? -0.64716 25.92973 53.90677 0.561 22.42037 O ? M ? . O 1
   HETATM 8571 O . HOH S 539 ? 6.23042 14.73305 76.25555 0.790 45.09866 O ? M ? . O 1
   HETATM 8575 O . HOH S 543 ? 1.89567 14.96474 75.32561 0.690 31.15304 O ? M ? . O 1
   HETATM 8580 O . HOH S 548 ? 19.83679 20.22432 75.69958 1.000 50.65341 O ? M ? . O 1
   HETATM 8589 O . HOH S 557 ? 12.27742 20.69073 48.38340 0.514 19.83615 O ? M ? . O 1
   HETATM 8592 O . HOH S 560 ? -1.49734 26.75748 75.02019 0.842 37.94281 O ? M ? . O 1
   HETATM 8593 O . HOH S 561 ? 26.44913 16.51330 42.58315 0.962 50.89486 O ? M ? . O 1
   HETATM 8608 O . HOH S 565 ? 20.65655 29.04468 42.83979 0.987 29.38602 O ? N ? . O 1
   HETATM 8611 O . HOH S 568 ? 9.19334 29.60235 64.93648 0.453 24.55249 O ? N ? . O 1
   HETATM 8617 O . HOH S 574 ? -10.46718 24.22021 73.38435 0.774 39.10277 O ? N ? . O 1
   HETATM 8628 O . HOH S 585 ? 18.98919 22.61344 74.79442 1.000 55.63985 O ? N ? . O 1
   HETATM 8629 O . HOH S 586 ? 17.54081 20.55590 74.63900 1.000 47.00504 O ? N ? . O 1
   HETATM 8639 O . HOH S 596 ? 22.12679 19.60413 74.68715 0.998 53.08624 O ? N ? . O 1
   HETATM 8641 O . HOH S 598 ? 13.38585 20.16522 24.86616 1.000 60.05767 O ? N ? . O 1
   HETATM 8649 O . HOH S 599 ? 1.58471 13.33167 67.65413 0.351 24.13606 O ? O ? . O 1
   HETATM 8650 O . HOH S 600 ? 6.41046 17.19751 67.78537 0.568 32.25468 O ? O ? . O 1
   HETATM 8659 O . HOH S 609 ? 2.77702 16.96553 74.00582 0.281 30.51605 O ? O ? . O 1
   HETATM 8674 O . HOH S 624 ? 17.66824 18.86278 35.73556 0.476 34.14038 O ? O ? . O 1
   HETATM 8678 O . HOH S 628 ? 20.08074 23.96456 72.69044 0.774 49.10941 O ? O ? . O 1
   HETATM 8688 O . HOH S 633 ? 11.26163 21.50697 25.43781 0.507 37.40529 O ? P ? . O 1
   HETATM 8689 O . HOH S 634 ? 1.74274 8.39832 40.73183 0.514 35.21360 O ? P ? . O 1
   HETATM 8717 O . HOH S 662 ? 4.88520 22.01903 29.70407 0.599 54.92594 O ? P ? . O 1
   HETATM 8720 O . HOH S 664 ? 11.71841 16.57076 23.23356 0.540 32.39924 O ? Q ? . O 1
   HETATM 8721 O . HOH S 665 ? 22.50313 32.56671 43.43393 0.616 47.02813 O ? Q ? . O 1
   HETATM 8725 O . HOH S 669 ? 3.22480 30.63199 71.30811 0.357 23.64569 O ? Q ? . O 1
   HETATM 8726 O . HOH S 670 ? -11.68450 26.22596 74.96512 0.641 40.96844 O ? Q ? . O 1
   HETATM 8734 O . HOH S 678 ? 10.22720 18.60524 75.82749 0.556 32.91370 O ? Q ? . O 1
   HETATM 8738 O . HOH S 682 ? 6.21936 20.78272 28.40447 0.240 41.36988 O ? Q ? . O 1
   HETATM 8742 O . HOH S 686 ? 4.86829 31.67362 71.36739 0.294 32.15703 O ? Q ? . O 1
   HETATM 8744 O . HOH S 688 ? 8.18784 15.04328 23.80999 0.412 37.83104 O ? Q ? . O 1
   HETATM 8747 O . HOH S 691 ? -5.14745 16.05578 36.28170 0.451 50.62737 O ? Q ? . O 1
   HETATM 8751 O . HOH S 695 ? 18.15496 29.49045 39.46732 0.342 43.83191 O ? Q ? . O 1

data_comp_RET
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
   RET C1 C CT 0 -0.175 -5.5986 13.1546 53.0554
   RET C2 C CH2 0 -0.415 -4.9341 11.8804 53.5998
   RET C3 C CH2 0 -0.448 -3.5568 12.1357 54.1744
   RET C4 C CH2 0 -0.495 -2.6500 12.6418 53.0710
   RET C5 C C 0 0.032 -3.2902 13.6513 52.1627
   RET C6 C C 0 0.168 -4.6174 13.9309 52.1725
   RET C7 C C1 0 -0.281 -5.0798 15.0132 51.3099
   RET C8 C C1 0 -0.301 -6.2443 15.6932 51.3274
   RET C9 C C 0 0.150 -6.5746 16.7816 50.4273
   RET C10 C C1 0 -0.314 -7.7744 17.3964 50.5997
   RET C11 C C1 0 -0.225 -8.3035 18.4864 49.8354
   RET C12 C C1 0 -0.300 -9.5100 19.0402 50.0919
   RET C13 C C 0 0.173 -10.0947 20.1400 49.3576
   RET C14 C C1 0 -0.423 -11.3151 20.5889 49.7523
   RET C15 C C1 0 0.131 -12.0572 21.6728 49.1440
   RET O1 O O 0 -0.420 -13.1523 22.0365 49.5333
   RET C16 C CH3 0 -0.647 -6.8169 12.6787 52.2476
   RET C17 C CH3 0 -0.648 -6.0633 14.0124 54.2428
   RET C18 C CH3 0 -0.757 -2.2950 14.3444 51.2661
   RET C19 C CH3 0 -0.769 -5.5881 17.1681 49.3679
   RET C20 C CH3 0 -0.763 -9.3166 20.7104 48.2095
   RET H21 H HCH2 0 0.227 -5.5970 11.4356 54.3471
   RET H22 H HCH2 0 0.221 -4.8436 11.1480 52.7893
   RET H31 H HCH2 0 0.223 -3.6085 12.8683 54.9839
   RET H32 H HCH2 0 0.233 -3.1455 11.2238 54.6120
   RET H41 H HCH2 0 0.247 -1.7393 13.0826 53.4900
   RET H42 H HCH2 0 0.242 -2.2991 11.8035 52.4546
   RET H7 H H 0 0.246 -4.3603 15.3363 50.5679
   RET H8 H H 0 0.233 -7.0109 15.4646 52.0558
   RET H10 H H 0 0.243 -8.4096 17.0310 51.4022
   RET H11 H H 0 0.266 -7.7074 18.8784 49.0201
   RET H12 H H 0 0.248 -10.1002 18.6427 50.9124
   RET H14 H H 0 0.254 -11.7972 20.1065 50.5973
   RET H15 H H 0 0.185 -11.5891 22.1805 48.2856
   RET H161 H HCH3 0 0.231 -7.4793 13.4828 51.9354
   RET H162 H HCH3 0 0.224 -6.5027 12.1400 51.3519
   RET H163 H HCH3 0 0.225 -7.4097 11.9923 52.8561
   RET H171 H HCH3 0 0.233 -6.5643 14.9278 53.9331
   RET H172 H HCH3 0 0.223 -6.7683 13.4508 54.8604
   RET H173 H HCH3 0 0.229 -5.2261 14.3054 54.8775
   RET H181 H HCH3 0 0.246 -2.6164 14.4014 50.2260
   RET H182 H HCH3 0 0.250 -2.0939 15.3653 51.5989
   RET H183 H HCH3 0 0.253 -1.3435 13.8134 51.2777
   RET H191 H HCH3 0 0.260 -5.9196 18.0074 48.7635
   RET H192 H HCH3 0 0.250 -4.6295 17.4424 49.8120
   RET H193 H HCH3 0 0.251 -5.3958 16.3314 48.6937
   RET H201 H HCH3 0 0.262 -9.8189 21.5289 47.7040
   RET H202 H HCH3 0 0.259 -8.3494 21.0807 48.5526
   RET H203 H HCH3 0 0.259 -9.1163 19.9375 47.4664

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
   RET C1 C2 single 1.537 0.020 1.537
   RET C1 C6 single 1.531 0.020 1.531
   RET C1 C16 single 1.537 0.020 1.537
   RET C1 C17 single 1.537 0.020 1.537
   RET C2 C3 single 1.514 0.020 1.514
   RET C2 H21 single 0.970 0.020 1.090
   RET C2 H22 single 0.970 0.020 1.090
   RET C3 C4 single 1.515 0.020 1.515
   RET C3 H31 single 0.970 0.020 1.090
   RET C3 H32 single 0.970 0.020 1.090
   RET C4 C5 single 1.501 0.020 1.501
   RET C4 H41 single 0.970 0.020 1.090
   RET C4 H42 single 0.970 0.020 1.090
   RET C5 C6 double 1.356 0.020 1.356
   RET C5 C18 single 1.508 0.020 1.508
   RET C6 C7 single 1.459 0.020 1.459
   RET C7 C8 double 1.349 0.020 1.349
   RET C7 H7 single 0.930 0.020 1.080
   RET C8 C9 single 1.450 0.020 1.450
   RET C8 H8 single 0.930 0.020 1.080
   RET C9 C10 double 1.359 0.020 1.359
   RET C9 C19 single 1.498 0.020 1.498
   RET C10 C11 single 1.433 0.020 1.433
   RET C10 H10 single 0.930 0.020 1.080
   RET C11 C12 double 1.352 0.020 1.352
   RET C11 H11 single 0.930 0.020 1.080
   RET C12 C13 single 1.446 0.020 1.446
   RET C12 H12 single 0.930 0.020 1.080
   RET C13 C14 double 1.359 0.020 1.359
   RET C13 C20 single 1.500 0.020 1.500
   RET C14 C15 single 1.448 0.020 1.448
   RET C14 H14 single 0.930 0.020 1.080
   RET C15 O1 double 1.218 0.020 1.218
   RET C15 H15 single 0.930 0.020 1.080
   RET C16 H161 single 0.970 0.020 1.090
   RET C16 H162 single 0.970 0.020 1.090
   RET C16 H163 single 0.970 0.020 1.090
   RET C17 H171 single 0.970 0.020 1.090
   RET C17 H172 single 0.970 0.020 1.090
   RET C17 H173 single 0.970 0.020 1.090
   RET C18 H181 single 0.970 0.020 1.090
   RET C18 H182 single 0.970 0.020 1.090
   RET C18 H183 single 0.970 0.020 1.090
   RET C19 H191 single 0.970 0.020 1.090
   RET C19 H192 single 0.970 0.020 1.090
   RET C19 H193 single 0.970 0.020 1.090
   RET C20 H201 single 0.970 0.020 1.090
   RET C20 H202 single 0.970 0.020 1.090
   RET C20 H203 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
   RET C17 C1 C16 109.83 3.000
   RET C17 C1 C6 110.87 3.000
   RET C16 C1 C6 111.21 3.000
   RET C17 C1 C2 108.65 3.000
   RET C16 C1 C2 105.80 3.000
   RET C6 C1 C2 110.34 3.000
   RET H22 C2 H21 106.48 3.000
   RET H22 C2 C3 108.55 3.000
   RET H21 C2 C3 111.14 3.000
   RET H22 C2 C1 109.13 3.000
   RET H21 C2 C1 108.50 3.000
   RET C3 C2 C1 112.83 3.000
   RET H32 C3 H31 106.31 3.000
   RET H32 C3 C4 110.20 3.000
   RET H31 C3 C4 110.10 3.000
   RET H32 C3 C2 110.73 3.000
   RET H31 C3 C2 110.55 3.000
   RET C4 C3 C2 108.93 3.000
   RET H42 C4 H41 104.86 3.000
   RET H42 C4 C5 108.06 3.000
   RET H41 C4 C5 108.39 3.000
   RET H42 C4 C3 110.18 3.000
   RET H41 C4 C3 110.70 3.000
   RET C5 C4 C3 114.20 3.000
   RET C18 C5 C6 123.73 3.000
   RET C18 C5 C4 112.78 3.000
   RET C6 C5 C4 123.47 3.000
   RET C7 C6 C5 117.30 3.000
   RET C7 C6 C1 120.92 3.000
   RET C5 C6 C1 121.78 3.000
   RET H7 C7 C8 115.61 3.000
   RET H7 C7 C6 114.57 3.000
   RET C8 C7 C6 129.79 3.000
   RET H8 C8 C9 114.52 3.000
   RET H8 C8 C7 120.93 3.000
   RET C9 C8 C7 124.53 3.000
   RET C19 C9 C10 123.65 3.000
   RET C19 C9 C8 118.85 3.000
   RET C10 C9 C8 117.50 3.000
   RET H10 C10 C11 115.72 3.000
   RET H10 C10 C9 117.23 3.000
   RET C11 C10 C9 127.06 3.000
   RET H11 C11 C12 119.05 3.000
   RET H11 C11 C10 118.27 3.000
   RET C12 C11 C10 122.68 3.000
   RET H12 C12 C13 116.25 3.000
   RET H12 C12 C11 118.58 3.000
   RET C13 C12 C11 125.17 3.000
   RET C20 C13 C14 124.24 3.000
   RET C20 C13 C12 117.92 3.000
   RET C14 C13 C12 117.84 3.000
   RET H14 C14 C15 115.60 3.000
   RET H14 C14 C13 118.55 3.000
   RET C15 C14 C13 125.85 3.000
   RET H15 C15 O1 119.57 3.000
   RET H15 C15 C14 117.04 3.000
   RET O1 C15 C14 123.39 3.000
   RET H163 C16 H162 107.65 3.000
   RET H163 C16 H161 107.10 3.000
   RET H162 C16 H161 107.74 3.000
   RET H163 C16 C1 109.39 3.000
   RET H162 C16 C1 110.85 3.000
   RET H161 C16 C1 113.87 3.000
   RET H173 C17 H172 107.73 3.000
   RET H173 C17 H171 107.03 3.000
   RET H172 C17 H171 107.23 3.000
   RET H173 C17 C1 111.56 3.000
   RET H172 C17 C1 110.18 3.000
   RET H171 C17 C1 112.87 3.000
   RET H183 C18 H182 106.94 3.000
   RET H183 C18 H181 107.04 3.000
   RET H182 C18 H181 107.22 3.000
   RET H183 C18 C5 110.24 3.000
   RET H182 C18 C5 111.71 3.000
   RET H181 C18 C5 113.37 3.000
   RET H193 C19 H192 106.81 3.000
   RET H193 C19 H191 107.60 3.000
   RET H192 C19 H191 107.48 3.000
   RET H193 C19 C9 110.78 3.000
   RET H192 C19 C9 110.81 3.000
   RET H191 C19 C9 113.07 3.000
   RET H203 C20 H202 106.97 3.000
   RET H203 C20 H201 107.58 3.000
   RET H202 C20 H201 107.51 3.000
   RET H203 C20 C13 110.32 3.000
   RET H202 C20 C13 110.39 3.000
   RET H201 C20 C13 113.79 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
   RET Var_01 C4 C3 C2 C1 -62.54 30.0 1
   RET Var_02 C4 C5 C6 C1 -4.54 30.0 1
   RET Var_03 C5 C6 C1 C2 -13.67 30.0 1
   RET Var_04 C5 C4 C3 C2 42.40 30.0 1
   RET Var_05 C6 C1 C2 C3 47.45 30.0 1
   RET Var_06 C6 C5 C4 C3 -10.51 30.0 1
   RET Var_07 C8 C7 C6 C1 15.93 30.0 2
   RET Var_08 H161 C16 C1 C2 170.54 30.0 3
   RET Var_09 H171 C17 C1 C2 -178.85 30.0 3
   RET Var_10 H181 C18 C5 C4 133.68 30.0 3
   RET Var_11 C9 C8 C7 C6 178.39 0.0 2
   RET Var_12 C11 C10 C9 C8 179.88 0.0 2
   RET Var_13 C13 C12 C11 C10 179.95 0.0 2
   RET Var_14 C15 C14 C13 C12 -179.94 0.0 2
   RET Var_15 C10 C9 C8 C7 -177.92 30.0 2
   RET Var_16 C12 C11 C10 C9 -179.46 30.0 2
   RET Var_17 C14 C13 C12 C11 -179.39 30.0 2
   RET Var_18 O1 C15 C14 C13 179.80 30.0 2
   RET Var_19 H191 C19 C9 C8 -178.62 30.0 3
   RET Var_20 H201 C20 C13 C12 179.76 30.0 3

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
   RET plan-1 C6 0.020
   RET plan-1 C7 0.020
   RET plan-1 C8 0.020
   RET plan-1 C9 0.020
   RET plan-1 H7 0.020
   RET plan-1 H8 0.020
   RET plan-2 C8 0.020
   RET plan-2 C9 0.020
   RET plan-2 C10 0.020
   RET plan-2 C11 0.020
   RET plan-2 C19 0.020
   RET plan-2 H10 0.020
   RET plan-3 C10 0.020
   RET plan-3 C11 0.020
   RET plan-3 C12 0.020
   RET plan-3 C13 0.020
   RET plan-3 H11 0.020
   RET plan-3 H12 0.020
   RET plan-4 C12 0.020
   RET plan-4 C13 0.020
   RET plan-4 C14 0.020
   RET plan-4 C15 0.020
   RET plan-4 C20 0.020
   RET plan-4 H14 0.020
   RET plan-5 C14 0.020
   RET plan-5 C15 0.020
   RET plan-5 O1 0.020
   RET plan-5 H15 0.020

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   RET RET 'retinal                  ' ligand 49 21 .

data_comp_LI1
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
   LI1 C1 C CH2 0 -0.161 -0.9381 6.1832 7.8990
   LI1 C2 C CH1 0 -0.027 -1.8030 5.8770 6.6857
   LI1 C3 C CH2 0 -0.166 -1.0432 6.0364 5.3767
   LI1 O1 O O2 0 -0.481 0.0918 5.2381 7.9810
   LI1 O2 O O2 0 -0.495 -2.2886 4.5542 6.7050
   LI1 O3 O OH1 0 -0.670 -1.8670 5.8136 4.2560
   LI1 C41 C CH2 0 -0.148 -3.3812 4.3200 7.5633
   LI1 C42 C CH2 0 -0.461 -3.5614 2.8251 7.7309
   LI1 C43 C CH1 0 -0.225 -3.8632 2.0338 6.4558
   LI1 C44 C CH3 0 -0.666 -5.1785 2.4804 5.8238
   LI1 C45 C CH2 0 -0.397 -3.8993 0.5295 6.7431
   LI1 C46 C CH2 0 -0.441 -2.5641 -0.0775 7.1615
   LI1 C47 C CH2 0 -0.408 -2.6483 -1.5859 7.3592
   LI1 C48 C CH1 0 -0.235 -1.3738 -2.2347 7.9032
   LI1 C49 C CH3 0 -0.660 -0.1690 -1.9657 7.0053
   LI1 C50 C CH2 0 -0.406 -1.5504 -3.7471 8.0810
   LI1 C51 C CH2 0 -0.436 -2.6701 -4.1920 9.0186
   LI1 C52 C CH2 0 -0.420 -2.4661 -3.7930 10.4747
   LI1 C53 C CH2 0 -0.411 -3.6266 -4.2076 11.3693
   LI1 C55 C CH2 0 -0.414 -3.4156 -3.8664 12.8382
   LI1 C56 C CH2 0 -0.418 -4.5911 -4.2742 13.7184
   LI1 C57 C CH2 0 -0.410 -4.3455 -4.0102 15.1980
   LI1 C58 C CH1 0 -0.231 -5.4637 -4.4721 16.1348
   LI1 C59 C CH3 0 -0.663 -6.7787 -3.7422 15.8781
   LI1 C60 C CH3 0 -0.656 -5.0363 -4.3002 17.5894
   LI1 C11 C CH2 0 -0.149 0.8373 5.2953 9.1733
   LI1 C12 C CH2 0 -0.449 1.5775 3.9844 9.3546
   LI1 C13 C CH1 0 -0.228 0.6828 2.7428 9.4472
   LI1 C14 C CH3 0 -0.662 1.5542 1.4944 9.5464
   LI1 C15 C CH2 0 -0.408 -0.3067 2.8474 10.6092
   LI1 C16 C CH2 0 -0.449 -1.1780 1.6142 10.8261
   LI1 C17 C CH2 0 -0.407 -2.3790 1.9135 11.7168
   LI1 C18 C CH1 0 -0.226 -3.2086 0.6928 12.1140
   LI1 C19 C CH3 0 -0.674 -3.6698 -0.0924 10.8891
   LI1 C20 C CH2 0 -0.413 -4.4318 1.0826 12.9488
   LI1 C21 C CH2 0 -0.455 -4.1666 1.9302 14.1919
   LI1 C22 C CH2 0 -0.419 -3.2107 1.3152 15.2111
   LI1 C23 C CH1 0 -0.239 -3.6372 -0.0433 15.7715
   LI1 C24 C CH3 0 -0.660 -2.5914 -0.5641 16.7533
   LI1 C25 C CH2 0 -0.433 -5.0412 -0.0307 16.3836
   LI1 C26 C CH2 0 -0.434 -5.2578 0.9313 17.5477
   LI1 C27 C CH2 0 -0.406 -6.6810 0.8354 18.0887
   LI1 C28 C CH1 0 -0.229 -7.0127 1.7492 19.2732
   LI1 C29 C CH3 0 -0.658 -6.1718 1.4321 20.5065
   LI1 C30 C CH3 0 -0.657 -6.9081 3.2281 18.9117
   LI1 H11 H HCH2 0 0.210 -1.5510 6.1648 8.8119
   LI1 H12 H HCH2 0 0.206 -0.5529 7.2102 7.8099
   LI1 H2 H HCH1 0 0.215 -2.6360 6.5977 6.6912
   LI1 H31 H HCH2 0 0.200 -0.1712 5.3704 5.3718
   LI1 H32 H HCH2 0 0.221 -0.6699 7.0600 5.3062
   LI1 HO3 H HOH1 0 0.441 -2.2544 4.9380 4.3589
   LI1 H411 H HCH2 0 0.209 -3.2083 4.7578 8.5543
   LI1 H412 H HCH2 0 0.202 -4.2878 4.7979 7.1677
   LI1 H421 H HCH2 0 0.215 -4.3741 2.6650 8.4489
   LI1 H422 H HCH2 0 0.238 -2.6542 2.4402 8.2044
   LI1 H43 H HCH1 0 0.212 -3.0582 2.2138 5.7336
   LI1 H441 H HCH3 0 0.228 -5.1562 3.5273 5.5182
   LI1 H442 H HCH3 0 0.226 -5.4094 1.8896 4.9355
   LI1 H443 H HCH3 0 0.212 -6.0085 2.3593 6.5250
   LI1 H451 H HCH2 0 0.203 -4.6510 0.3296 7.5176
   LI1 H452 H HCH2 0 0.214 -4.2474 0.0094 5.8439
   LI1 H461 H HCH2 0 0.215 -1.8108 0.1663 6.4067
   LI1 H462 H HCH2 0 0.220 -2.2176 0.3762 8.0945
   LI1 H471 H HCH2 0 0.220 -3.4754 -1.7910 8.0464
   LI1 H472 H HCH2 0 0.204 -2.9147 -2.0675 6.4100
   LI1 H48 H HCH1 0 0.205 -1.1597 -1.7866 8.8827
   LI1 H491 H HCH3 0 0.211 -0.3486 -2.3304 5.9902
   LI1 H492 H HCH3 0 0.227 0.0670 -0.9035 6.9362
   LI1 H493 H HCH3 0 0.224 0.7210 -2.4703 7.3853
   LI1 H501 H HCH2 0 0.211 -0.6047 -4.1716 8.4365
   LI1 H502 H HCH2 0 0.210 -1.7234 -4.1877 7.0921
   LI1 H511 H HCH2 0 0.218 -2.7553 -5.2820 8.9615
   LI1 H512 H HCH2 0 0.211 -3.6321 -3.8058 8.6680
   LI1 H521 H HCH2 0 0.206 -1.5362 -4.2389 10.8459
   LI1 H522 H HCH2 0 0.217 -2.3331 -2.7103 10.5544
   LI1 H531 H HCH2 0 0.205 -4.5430 -3.7231 11.0136
   LI1 H532 H HCH2 0 0.207 -3.7982 -5.2856 11.2712
   LI1 H551 H HCH2 0 0.208 -3.2400 -2.7881 12.9409
   LI1 H552 H HCH2 0 0.206 -2.5030 -4.3555 13.1972
   LI1 H561 H HCH2 0 0.211 -5.4846 -3.7402 13.3803
   LI1 H562 H HCH2 0 0.205 -4.8016 -5.3401 13.5729
   LI1 H571 H HCH2 0 0.210 -3.4164 -4.5106 15.4938
   LI1 H572 H HCH2 0 0.217 -4.1675 -2.9386 15.3501
   LI1 H58 H HCH1 0 0.209 -5.6301 -5.5413 15.9533
   LI1 H591 H HCH3 0 0.213 -6.6636 -2.6665 16.0340
   LI1 H592 H HCH3 0 0.224 -7.5587 -4.0903 16.5576
   LI1 H593 H HCH3 0 0.227 -7.1447 -3.8920 14.8620
   LI1 H601 H HCH3 0 0.212 -4.8067 -3.2530 17.8052
   LI1 H602 H HCH3 0 0.224 -4.1429 -4.8846 17.8169
   LI1 H603 H HCH3 0 0.224 -5.8218 -4.6148 18.2790
   LI1 H111 H HCH2 0 0.210 1.5511 6.1306 9.1487
   LI1 H112 H HCH2 0 0.196 0.1746 5.4762 10.0304
   LI1 H121 H HCH2 0 0.225 2.2878 3.8566 8.5310
   LI1 H122 H HCH2 0 0.218 2.1811 4.0632 10.2656
   LI1 H13 H HCH1 0 0.217 0.0966 2.6771 8.5230
   LI1 H141 H HCH3 0 0.224 2.2594 1.4408 8.7146
   LI1 H142 H HCH3 0 0.211 2.1352 1.4924 10.4725
   LI1 H143 H HCH3 0 0.228 0.9608 0.5796 9.5264
   LI1 H151 H HCH2 0 0.206 0.2364 3.0733 11.5354
   LI1 H152 H HCH2 0 0.218 -0.9693 3.7022 10.4361
   LI1 H161 H HCH2 0 0.216 -0.5895 0.8050 11.2701
   LI1 H162 H HCH2 0 0.225 -1.5207 1.2405 9.8569
   LI1 H171 H HCH2 0 0.202 -3.0306 2.6357 11.2079
   LI1 H172 H HCH2 0 0.221 -2.0203 2.4195 12.6187
   LI1 H18 H HCH1 0 0.209 -2.5707 0.0306 12.7145
   LI1 H191 H HCH3 0 0.217 -4.2424 0.5463 10.2112
   LI1 H192 H HCH3 0 0.230 -2.8332 -0.4990 10.3207
   LI1 H193 H HCH3 0 0.225 -4.3072 -0.9320 11.1754
   LI1 H201 H HCH2 0 0.213 -4.9562 0.1655 13.2383
   LI1 H202 H HCH2 0 0.213 -5.1270 1.6296 12.3011
   LI1 H211 H HCH2 0 0.224 -3.7754 2.9064 13.8931
   LI1 H212 H HCH2 0 0.224 -5.1271 2.1396 14.6731
   LI1 H221 H HCH2 0 0.218 -2.2157 1.2078 14.7650
   LI1 H222 H HCH2 0 0.217 -3.0811 2.0240 16.0358
   LI1 H23 H HCH1 0 0.216 -3.6693 -0.7535 14.9346
   LI1 H241 H HCH3 0 0.225 -1.6203 -0.6732 16.2667
   LI1 H242 H HCH3 0 0.216 -2.4589 0.1130 17.5991
   LI1 H243 H HCH3 0 0.220 -2.8722 -1.5412 17.1531
   LI1 H251 H HCH2 0 0.219 -5.2770 -1.0453 16.7251
   LI1 H252 H HCH2 0 0.217 -5.7765 0.1900 15.6017
   LI1 H261 H HCH2 0 0.218 -4.5419 0.7139 18.3460
   LI1 H262 H HCH2 0 0.217 -5.0508 1.9559 17.2252
   LI1 H271 H HCH2 0 0.211 -7.3829 1.0523 17.2752
   LI1 H272 H HCH2 0 0.209 -6.8766 -0.2026 18.3820
   LI1 H28 H HCH1 0 0.216 -8.0590 1.5493 19.5314
   LI1 H291 H HCH3 0 0.224 -6.5154 2.0041 21.3706
   LI1 H292 H HCH3 0 0.220 -6.2278 0.3734 20.7683
   LI1 H293 H HCH3 0 0.215 -5.1200 1.6806 20.3522
   LI1 H301 H HCH3 0 0.224 -7.2575 3.8566 19.7330
   LI1 H302 H HCH3 0 0.215 -5.8779 3.5196 18.6975
   LI1 H303 H HCH3 0 0.221 -7.5103 3.4685 18.0331

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
   LI1 C1 C2 single 1.521 0.020 1.521
   LI1 C1 O1 single 1.400 0.020 1.400
   LI1 C1 H11 single 0.970 0.020 1.090
   LI1 C1 H12 single 0.970 0.020 1.090
   LI1 C2 C3 single 1.522 0.020 1.522
   LI1 C2 O2 single 1.409 0.020 1.409
   LI1 C2 H2 single 0.970 0.020 1.090
   LI1 C3 O3 single 1.409 0.020 1.409
   LI1 C3 H31 single 0.970 0.020 1.090
   LI1 C3 H32 single 0.970 0.020 1.090
   LI1 O1 C11 single 1.407 0.020 1.407
   LI1 O2 C41 single 1.409 0.020 1.409
   LI1 O3 HO3 single 0.850 0.020 0.980
   LI1 C41 C42 single 1.515 0.020 1.515
   LI1 C41 H411 single 0.970 0.020 1.090
   LI1 C41 H412 single 0.970 0.020 1.090
   LI1 C42 C43 single 1.531 0.020 1.531
   LI1 C42 H421 single 0.970 0.020 1.090
   LI1 C42 H422 single 0.970 0.020 1.090
   LI1 C43 C44 single 1.526 0.020 1.526
   LI1 C43 C45 single 1.532 0.020 1.532
   LI1 C43 H43 single 0.970 0.020 1.090
   LI1 C44 H441 single 0.970 0.020 1.090
   LI1 C44 H442 single 0.970 0.020 1.090
   LI1 C44 H443 single 0.970 0.020 1.090
   LI1 C45 C46 single 1.525 0.020 1.525
   LI1 C45 H451 single 0.970 0.020 1.090
   LI1 C45 H452 single 0.970 0.020 1.090
   LI1 C46 C47 single 1.524 0.020 1.524
   LI1 C46 H461 single 0.970 0.020 1.090
   LI1 C46 H462 single 0.970 0.020 1.090
   LI1 C47 C48 single 1.530 0.020 1.530
   LI1 C47 H471 single 0.970 0.020 1.090
   LI1 C47 H472 single 0.970 0.020 1.090
   LI1 C48 C49 single 1.526 0.020 1.526
   LI1 C48 C50 single 1.533 0.020 1.533
   LI1 C48 H48 single 0.970 0.020 1.090
   LI1 C49 H491 single 0.970 0.020 1.090
   LI1 C49 H492 single 0.970 0.020 1.090
   LI1 C49 H493 single 0.970 0.020 1.090
   LI1 C50 C51 single 1.527 0.020 1.527
   LI1 C50 H501 single 0.970 0.020 1.090
   LI1 C50 H502 single 0.970 0.020 1.090
   LI1 C51 C52 single 1.524 0.020 1.524
   LI1 C51 H511 single 0.970 0.020 1.090
   LI1 C51 H512 single 0.970 0.020 1.090
   LI1 C52 C53 single 1.523 0.020 1.523
   LI1 C52 H521 single 0.970 0.020 1.090
   LI1 C52 H522 single 0.970 0.020 1.090
   LI1 C53 C55 single 1.523 0.020 1.523
   LI1 C53 H531 single 0.970 0.020 1.090
   LI1 C53 H532 single 0.970 0.020 1.090
   LI1 C55 C56 single 1.524 0.020 1.524
   LI1 C55 H551 single 0.970 0.020 1.090
   LI1 C55 H552 single 0.970 0.020 1.090
   LI1 C56 C57 single 1.523 0.020 1.523
   LI1 C56 H561 single 0.970 0.020 1.090
   LI1 C56 H562 single 0.970 0.020 1.090
   LI1 C57 C58 single 1.530 0.020 1.530
   LI1 C57 H571 single 0.970 0.020 1.090
   LI1 C57 H572 single 0.970 0.020 1.090
   LI1 C58 C59 single 1.526 0.020 1.526
   LI1 C58 C60 single 1.526 0.020 1.526
   LI1 C58 H58 single 0.970 0.020 1.090
   LI1 C59 H591 single 0.970 0.020 1.090
   LI1 C59 H592 single 0.970 0.020 1.090
   LI1 C59 H593 single 0.970 0.020 1.090
   LI1 C60 H601 single 0.970 0.020 1.090
   LI1 C60 H602 single 0.970 0.020 1.090
   LI1 C60 H603 single 0.970 0.020 1.090
   LI1 C11 C12 single 1.516 0.020 1.516
   LI1 C11 H111 single 0.970 0.020 1.090
   LI1 C11 H112 single 0.970 0.020 1.090
   LI1 C12 C13 single 1.533 0.020 1.533
   LI1 C12 H121 single 0.970 0.020 1.090
   LI1 C12 H122 single 0.970 0.020 1.090
   LI1 C13 C14 single 1.526 0.020 1.526
   LI1 C13 C15 single 1.530 0.020 1.530
   LI1 C13 H13 single 0.970 0.020 1.090
   LI1 C14 H141 single 0.970 0.020 1.090
   LI1 C14 H142 single 0.970 0.020 1.090
   LI1 C14 H143 single 0.970 0.020 1.090
   LI1 C15 C16 single 1.525 0.020 1.525
   LI1 C15 H151 single 0.970 0.020 1.090
   LI1 C15 H152 single 0.970 0.020 1.090
   LI1 C16 C17 single 1.525 0.020 1.525
   LI1 C16 H161 single 0.970 0.020 1.090
   LI1 C16 H162 single 0.970 0.020 1.090
   LI1 C17 C18 single 1.528 0.020 1.528
   LI1 C17 H171 single 0.970 0.020 1.090
   LI1 C17 H172 single 0.970 0.020 1.090
   LI1 C18 C19 single 1.526 0.020 1.526
   LI1 C18 C20 single 1.531 0.020 1.531
   LI1 C18 H18 single 0.970 0.020 1.090
   LI1 C19 H191 single 0.970 0.020 1.090
   LI1 C19 H192 single 0.970 0.020 1.090
   LI1 C19 H193 single 0.970 0.020 1.090
   LI1 C20 C21 single 1.528 0.020 1.528
   LI1 C20 H201 single 0.970 0.020 1.090
   LI1 C20 H202 single 0.970 0.020 1.090
   LI1 C21 C22 single 1.527 0.020 1.527
   LI1 C21 H211 single 0.970 0.020 1.090
   LI1 C21 H212 single 0.970 0.020 1.090
   LI1 C22 C23 single 1.530 0.020 1.530
   LI1 C22 H221 single 0.970 0.020 1.090
   LI1 C22 H222 single 0.970 0.020 1.090
   LI1 C23 C24 single 1.526 0.020 1.526
   LI1 C23 C25 single 1.532 0.020 1.532
   LI1 C23 H23 single 0.970 0.020 1.090
   LI1 C24 H241 single 0.970 0.020 1.090
   LI1 C24 H242 single 0.970 0.020 1.090
   LI1 C24 H243 single 0.970 0.020 1.090
   LI1 C25 C26 single 1.526 0.020 1.526
   LI1 C25 H251 single 0.970 0.020 1.090
   LI1 C25 H252 single 0.970 0.020 1.090
   LI1 C26 C27 single 1.526 0.020 1.526
   LI1 C26 H261 single 0.970 0.020 1.090
   LI1 C26 H262 single 0.970 0.020 1.090
   LI1 C27 C28 single 1.532 0.020 1.532
   LI1 C27 H271 single 0.970 0.020 1.090
   LI1 C27 H272 single 0.970 0.020 1.090
   LI1 C28 C29 single 1.526 0.020 1.526
   LI1 C28 C30 single 1.526 0.020 1.526
   LI1 C28 H28 single 0.970 0.020 1.090
   LI1 C29 H291 single 0.970 0.020 1.090
   LI1 C29 H292 single 0.970 0.020 1.090
   LI1 C29 H293 single 0.970 0.020 1.090
   LI1 C30 H301 single 0.970 0.020 1.090
   LI1 C30 H302 single 0.970 0.020 1.090
   LI1 C30 H303 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
   LI1 H12 C1 H11 106.13 3.000
   LI1 H12 C1 O1 112.16 3.000
   LI1 H11 C1 O1 110.49 3.000
   LI1 H12 C1 C2 108.80 3.000
   LI1 H11 C1 C2 109.99 3.000
   LI1 O1 C1 C2 109.22 3.000
   LI1 H2 C2 O2 110.70 3.000
   LI1 H2 C2 C3 108.26 3.000
   LI1 O2 C2 C3 106.39 3.000
   LI1 H2 C2 C1 107.12 3.000
   LI1 O2 C2 C1 111.96 3.000
   LI1 C3 C2 C1 112.40 3.000
   LI1 H32 C3 H31 107.28 3.000
   LI1 H32 C3 O3 107.27 3.000
   LI1 H31 C3 O3 111.41 3.000
   LI1 H32 C3 C2 108.94 3.000
   LI1 H31 C3 C2 109.70 3.000
   LI1 O3 C3 C2 112.07 3.000
   LI1 C11 O1 C1 114.32 3.000
   LI1 C41 O2 C2 115.57 3.000
   LI1 HO3 O3 C3 107.10 3.000
   LI1 H412 C41 H411 106.36 3.000
   LI1 H412 C41 C42 111.77 3.000
   LI1 H411 C41 C42 108.21 3.000
   LI1 H412 C41 O2 110.38 3.000
   LI1 H411 C41 O2 111.21 3.000
   LI1 C42 C41 O2 108.89 3.000
   LI1 H422 C42 H421 106.27 3.000
   LI1 H422 C42 C43 110.02 3.000
   LI1 H421 C42 C43 108.90 3.000
   LI1 H422 C42 C41 107.25 3.000
   LI1 H421 C42 C41 107.75 3.000
   LI1 C43 C42 C41 116.19 3.000
   LI1 H43 C43 C45 107.58 3.000
   LI1 H43 C43 C44 108.18 3.000
   LI1 C45 C43 C44 110.17 3.000
   LI1 H43 C43 C42 108.61 3.000
   LI1 C45 C43 C42 110.85 3.000
   LI1 C44 C43 C42 111.32 3.000
   LI1 H443 C44 H442 107.55 3.000
   LI1 H443 C44 H441 107.55 3.000
   LI1 H442 C44 H441 107.21 3.000
   LI1 H443 C44 C43 110.87 3.000
   LI1 H442 C44 C43 111.15 3.000
   LI1 H441 C44 C43 112.28 3.000
   LI1 H452 C45 H451 105.96 3.000
   LI1 H452 C45 C46 108.32 3.000
   LI1 H451 C45 C46 109.48 3.000
   LI1 H452 C45 C43 108.65 3.000
   LI1 H451 C45 C43 109.10 3.000
   LI1 C46 C45 C43 114.94 3.000
   LI1 H462 C46 H461 106.14 3.000
   LI1 H462 C46 C47 108.51 3.000
   LI1 H461 C46 C47 110.38 3.000
   LI1 H462 C46 C45 110.26 3.000
   LI1 H461 C46 C45 108.96 3.000
   LI1 C47 C46 C45 112.41 3.000
   LI1 H472 C47 H471 106.10 3.000
   LI1 H472 C47 C48 108.89 3.000
   LI1 H471 C47 C48 109.07 3.000
   LI1 H472 C47 C46 109.61 3.000
   LI1 H471 C47 C46 107.98 3.000
   LI1 C48 C47 C46 114.83 3.000
   LI1 H48 C48 C50 108.75 3.000
   LI1 H48 C48 C49 107.39 3.000
   LI1 C50 C48 C49 109.45 3.000
   LI1 H48 C48 C47 107.85 3.000
   LI1 C50 C48 C47 111.32 3.000
   LI1 C49 C48 C47 111.94 3.000
   LI1 H493 C49 H492 107.21 3.000
   LI1 H493 C49 H491 107.64 3.000
   LI1 H492 C49 H491 107.56 3.000
   LI1 H493 C49 C48 110.94 3.000
   LI1 H492 C49 C48 112.32 3.000
   LI1 H491 C49 C48 110.96 3.000
   LI1 H502 C50 H501 105.85 3.000
   LI1 H502 C50 C51 108.73 3.000
   LI1 H501 C50 C51 108.71 3.000
   LI1 H502 C50 C48 108.06 3.000
   LI1 H501 C50 C48 108.68 3.000
   LI1 C51 C50 C48 116.31 3.000
   LI1 H512 C51 H511 105.45 3.000
   LI1 H512 C51 C52 109.36 3.000
   LI1 H511 C51 C52 108.73 3.000
   LI1 H512 C51 C50 110.19 3.000
   LI1 H511 C51 C50 108.37 3.000
   LI1 C52 C51 C50 114.36 3.000
   LI1 H522 C52 H521 105.95 3.000
   LI1 H522 C52 C53 108.63 3.000
   LI1 H521 C52 C53 109.69 3.000
   LI1 H522 C52 C51 110.19 3.000
   LI1 H521 C52 C51 109.31 3.000
   LI1 C53 C52 C51 112.84 3.000
   LI1 H532 C53 H531 105.95 3.000
   LI1 H532 C53 C55 109.17 3.000
   LI1 H531 C53 C55 109.26 3.000
   LI1 H532 C53 C52 109.55 3.000
   LI1 H531 C53 C52 109.04 3.000
   LI1 C55 C53 C52 113.59 3.000
   LI1 H552 C55 H551 105.94 3.000
   LI1 H552 C55 C56 109.49 3.000
   LI1 H551 C55 C56 109.41 3.000
   LI1 H552 C55 C53 109.35 3.000
   LI1 H551 C55 C53 109.43 3.000
   LI1 C56 C55 C53 112.98 3.000
   LI1 H562 C56 H561 106.06 3.000
   LI1 H562 C56 C57 109.18 3.000
   LI1 H561 C56 C57 110.32 3.000
   LI1 H562 C56 C55 109.37 3.000
   LI1 H561 C56 C55 108.70 3.000
   LI1 C57 C56 C55 112.98 3.000
   LI1 H572 C57 H571 105.73 3.000
   LI1 H572 C57 C58 109.19 3.000
   LI1 H571 C57 C58 108.45 3.000
   LI1 H572 C57 C56 109.28 3.000
   LI1 H571 C57 C56 108.65 3.000
   LI1 C58 C57 C56 115.13 3.000
   LI1 H58 C58 C60 108.06 3.000
   LI1 H58 C58 C59 107.91 3.000
   LI1 C60 C58 C59 110.36 3.000
   LI1 H58 C58 C57 107.69 3.000
   LI1 C60 C58 C57 110.18 3.000
   LI1 C59 C58 C57 112.49 3.000
   LI1 H593 C59 H592 107.25 3.000
   LI1 H593 C59 H591 107.67 3.000
   LI1 H592 C59 H591 107.48 3.000
   LI1 H593 C59 C58 112.35 3.000
   LI1 H592 C59 C58 111.01 3.000
   LI1 H591 C59 C58 110.85 3.000
   LI1 H603 C60 H602 107.64 3.000
   LI1 H603 C60 H601 107.60 3.000
   LI1 H602 C60 H601 107.44 3.000
   LI1 H603 C60 C58 111.61 3.000
   LI1 H602 C60 C58 111.57 3.000
   LI1 H601 C60 C58 110.78 3.000
   LI1 H112 C11 H111 106.50 3.000
   LI1 H112 C11 C12 110.10 3.000
   LI1 H111 C11 C12 110.04 3.000
   LI1 H112 C11 O1 110.37 3.000
   LI1 H111 C11 O1 110.85 3.000
   LI1 C12 C11 O1 108.95 3.000
   LI1 H122 C12 H121 106.04 3.000
   LI1 H122 C12 C13 109.24 3.000
   LI1 H121 C12 C13 109.24 3.000
   LI1 H122 C12 C11 107.82 3.000
   LI1 H121 C12 C11 109.13 3.000
   LI1 C13 C12 C11 114.99 3.000
   LI1 H13 C13 C15 107.37 3.000
   LI1 H13 C13 C14 108.13 3.000
   LI1 C15 C13 C14 112.09 3.000
   LI1 H13 C13 C12 108.03 3.000
   LI1 C15 C13 C12 111.59 3.000
   LI1 C14 C13 C12 109.47 3.000
   LI1 H143 C14 H142 107.65 3.000
   LI1 H143 C14 H141 107.24 3.000
   LI1 H142 C14 H141 107.58 3.000
   LI1 H143 C14 C13 111.99 3.000
   LI1 H142 C14 C13 111.11 3.000
   LI1 H141 C14 C13 111.07 3.000
   LI1 H152 C15 H151 105.79 3.000
   LI1 H152 C15 C16 107.94 3.000
   LI1 H151 C15 C16 109.22 3.000
   LI1 H152 C15 C13 108.94 3.000
   LI1 H151 C15 C13 109.57 3.000
   LI1 C16 C15 C13 114.97 3.000
   LI1 H162 C16 H161 105.98 3.000
   LI1 H162 C16 C17 109.74 3.000
   LI1 H161 C16 C17 109.37 3.000
   LI1 H162 C16 C15 109.22 3.000
   LI1 H161 C16 C15 110.38 3.000
   LI1 C17 C16 C15 111.97 3.000
   LI1 H172 C17 H171 105.80 3.000
   LI1 H172 C17 C18 109.45 3.000
   LI1 H171 C17 C18 108.89 3.000
   LI1 H172 C17 C16 108.29 3.000
   LI1 H171 C17 C16 109.02 3.000
   LI1 C18 C17 C16 114.99 3.000
   LI1 H18 C18 C20 108.63 3.000
   LI1 H18 C18 C19 107.71 3.000
   LI1 C20 C18 C19 109.09 3.000
   LI1 H18 C18 C17 107.96 3.000
   LI1 C20 C18 C17 111.83 3.000
   LI1 C19 C18 C17 111.49 3.000
   LI1 H193 C19 H192 107.33 3.000
   LI1 H193 C19 H191 107.82 3.000
   LI1 H192 C19 H191 107.25 3.000
   LI1 H193 C19 C18 111.18 3.000
   LI1 H192 C19 C18 112.23 3.000
   LI1 H191 C19 C18 110.81 3.000
   LI1 H202 C20 H201 105.68 3.000
   LI1 H202 C20 C21 108.30 3.000
   LI1 H201 C20 C21 109.43 3.000
   LI1 H202 C20 C18 108.15 3.000
   LI1 H201 C20 C18 108.26 3.000
   LI1 C21 C20 C18 116.50 3.000
   LI1 H212 C21 H211 105.27 3.000
   LI1 H212 C21 C22 109.45 3.000
   LI1 H211 C21 C22 108.55 3.000
   LI1 H212 C21 C20 108.15 3.000
   LI1 H211 C21 C20 109.58 3.000
   LI1 C22 C21 C20 115.37 3.000
   LI1 H222 C22 H221 105.22 3.000
   LI1 H222 C22 C23 109.38 3.000
   LI1 H221 C22 C23 108.37 3.000
   LI1 H222 C22 C21 108.43 3.000
   LI1 H221 C22 C21 109.65 3.000
   LI1 C23 C22 C21 115.32 3.000
   LI1 H23 C23 C25 106.45 3.000
   LI1 H23 C23 C24 106.83 3.000
   LI1 C25 C23 C24 111.95 3.000
   LI1 H23 C23 C22 107.65 3.000
   LI1 C25 C23 C22 113.24 3.000
   LI1 C24 C23 C22 110.34 3.000
   LI1 H243 C24 H242 107.60 3.000
   LI1 H243 C24 H241 107.61 3.000
   LI1 H242 C24 H241 107.43 3.000
   LI1 H243 C24 C23 111.38 3.000
   LI1 H242 C24 C23 111.71 3.000
   LI1 H241 C24 C23 110.91 3.000
   LI1 H252 C25 H251 105.33 3.000
   LI1 H252 C25 C26 108.79 3.000
   LI1 H251 C25 C26 108.39 3.000
   LI1 H252 C25 C23 109.37 3.000
   LI1 H251 C25 C23 108.31 3.000
   LI1 C26 C25 C23 116.12 3.000
   LI1 H262 C26 H261 106.11 3.000
   LI1 H262 C26 C27 109.87 3.000
   LI1 H261 C26 C27 109.83 3.000
   LI1 H262 C26 C25 109.80 3.000
   LI1 H261 C26 C25 109.79 3.000
   LI1 C27 C26 C25 111.31 3.000
   LI1 H272 C27 H271 105.77 3.000
   LI1 H272 C27 C28 108.62 3.000
   LI1 H271 C27 C28 108.49 3.000
   LI1 H272 C27 C26 108.71 3.000
   LI1 H271 C27 C26 108.77 3.000
   LI1 C28 C27 C26 116.01 3.000
   LI1 H28 C28 C30 107.34 3.000
   LI1 H28 C28 C29 107.32 3.000
   LI1 C30 C28 C29 110.80 3.000
   LI1 H28 C28 C27 106.25 3.000
   LI1 C30 C28 C27 112.33 3.000
   LI1 C29 C28 C27 112.43 3.000
   LI1 H293 C29 H292 107.69 3.000
   LI1 H293 C29 H291 107.21 3.000
   LI1 H292 C29 H291 107.58 3.000
   LI1 H293 C29 C28 111.68 3.000
   LI1 H292 C29 C28 111.53 3.000
   LI1 H291 C29 C28 110.93 3.000
   LI1 H303 C30 H302 107.68 3.000
   LI1 H303 C30 H301 107.59 3.000
   LI1 H302 C30 H301 107.21 3.000
   LI1 H303 C30 C28 111.48 3.000
   LI1 H302 C30 C28 111.71 3.000
   LI1 H301 C30 C28 110.96 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
   LI1 Var_01 C12 C11 O1 C1 161.19 30.0 3
   LI1 Var_02 C42 C41 O2 C2 -166.23 30.0 3
   LI1 Var_03 C13 C12 C11 O1 -60.05 30.0 3
   LI1 Var_04 C43 C42 C41 O2 -61.01 30.0 3
   LI1 Var_05 C47 C46 C45 C43 -176.89 30.0 3
   LI1 Var_06 C48 C47 C46 C45 -174.66 30.0 3
   LI1 Var_07 C52 C51 C50 C48 -64.95 30.0 3
   LI1 Var_08 C53 C52 C51 C50 177.84 30.0 3
   LI1 Var_09 C55 C53 C52 C51 177.70 30.0 3
   LI1 Var_10 C56 C55 C53 C52 179.40 30.0 3
   LI1 Var_11 C57 C56 C55 C53 176.51 30.0 3
   LI1 Var_12 C58 C57 C56 C55 -176.79 30.0 3
   LI1 Var_13 C59 C58 C57 C56 -62.84 30.0 3
   LI1 Var_14 C17 C16 C15 C13 -164.11 30.0 3
   LI1 Var_15 C18 C17 C16 C15 -173.15 30.0 3
   LI1 Var_16 C22 C21 C20 C18 -57.89 30.0 3
   LI1 Var_17 C23 C22 C21 C20 -58.55 30.0 3
   LI1 Var_18 C27 C26 C25 C23 -178.93 30.0 3
   LI1 Var_19 C28 C27 C26 C25 179.43 30.0 3
   LI1 Var_20 C29 C28 C27 C26 -62.64 30.0 3
   LI1 Var_21 H591 C59 C58 C57 -60.67 30.0 3
   LI1 Var_22 H601 C60 C58 C57 59.60 30.0 3
   LI1 Var_23 H291 C29 C28 C27 -172.55 30.0 3
   LI1 Var_24 H301 C30 C28 C27 173.53 30.0 3
   LI1 Var_25 O3 C3 C2 C1 -177.17 30.0 3
   LI1 Var_26 C41 O2 C2 C1 78.07 30.0 3
   LI1 Var_27 C11 O1 C1 C2 -170.86 30.0 3
   LI1 Var_28 O1 C1 C2 C3 -64.81 30.0 1
   LI1 Var_29 C41 O2 C2 C3 -158.77 30.0 3
   LI1 Var_30 O2 C2 C1 O1 54.87 30.0 3
   LI1 Var_31 O3 C3 C2 O2 59.96 30.0 3
   LI1 Var_32 C44 C43 C42 C41 -61.99 30.0 3
   LI1 Var_33 C45 C43 C42 C41 175.00 30.0 3
   LI1 Var_34 C46 C45 C43 C42 -65.94 30.0 3
   LI1 Var_35 C46 C45 C43 C44 170.39 30.0 3
   LI1 Var_36 C49 C48 C47 C46 -57.59 30.0 3
   LI1 Var_37 C50 C48 C47 C46 179.56 30.0 3
   LI1 Var_38 C51 C50 C48 C47 -59.00 30.0 3
   LI1 Var_39 C51 C50 C48 C49 176.73 30.0 3
   LI1 Var_40 C14 C13 C12 C11 176.77 30.0 3
   LI1 Var_41 C15 C13 C12 C11 -58.57 30.0 3
   LI1 Var_42 C16 C15 C13 C12 -176.38 30.0 3
   LI1 Var_43 C16 C15 C13 C14 -53.19 30.0 3
   LI1 Var_44 C19 C18 C17 C16 -54.77 30.0 3
   LI1 Var_45 C20 C18 C17 C16 -177.21 30.0 3
   LI1 Var_46 C21 C20 C18 C17 -53.70 30.0 3
   LI1 Var_47 C21 C20 C18 C19 -177.50 30.0 3
   LI1 Var_48 C24 C23 C22 C21 178.85 30.0 3
   LI1 Var_49 C25 C23 C22 C21 -54.77 30.0 3
   LI1 Var_50 C26 C25 C23 C22 -59.84 30.0 3
   LI1 Var_51 C26 C25 C23 C24 65.68 30.0 3
   LI1 Var_52 H31 C3 C2 C1 58.52 30.0 3
   LI1 Var_53 H32 C3 C2 C1 -58.63 30.0 3
   LI1 Var_54 HO3 O3 C3 C2 -55.75 30.0 3
   LI1 Var_55 H11 C1 C2 C3 173.77 30.0 1
   LI1 Var_56 H12 C1 C2 C3 57.91 30.0 1
   LI1 Var_57 H2 C2 C1 O1 176.40 30.0 3
   LI1 Var_58 H43 C43 C42 C41 57.01 30.0 3
   LI1 Var_59 H441 C44 C43 C42 62.00 30.0 3
   LI1 Var_60 H442 C44 C43 C42 -177.91 30.0 3
   LI1 Var_61 H443 C44 C43 C42 -58.34 30.0 3
   LI1 Var_62 H451 C45 C43 C42 57.45 30.0 3
   LI1 Var_63 H452 C45 C43 C42 172.54 30.0 3
   LI1 Var_64 H48 C48 C47 C46 60.33 30.0 3
   LI1 Var_65 H491 C49 C48 C47 -58.00 30.0 3
   LI1 Var_66 H492 C49 C48 C47 62.43 30.0 3
   LI1 Var_67 H493 C49 C48 C47 -177.60 30.0 3
   LI1 Var_68 H501 C50 C48 C47 177.98 30.0 3
   LI1 Var_69 H502 C50 C48 C47 63.55 30.0 3
   LI1 Var_70 H13 C13 C12 C11 59.24 30.0 3
   LI1 Var_71 H141 C14 C13 C12 -55.13 30.0 3
   LI1 Var_72 H142 C14 C13 C12 64.58 30.0 3
   LI1 Var_73 H143 C14 C13 C12 -175.00 30.0 3
   LI1 Var_74 H151 C15 C13 C12 -52.94 30.0 3
   LI1 Var_75 H152 C15 C13 C12 62.36 30.0 3
   LI1 Var_76 H18 C18 C17 C16 63.35 30.0 3
   LI1 Var_77 H191 C19 C18 C17 -57.01 30.0 3
   LI1 Var_78 H192 C19 C18 C17 62.87 30.0 3
   LI1 Var_79 H193 C19 C18 C17 -176.90 30.0 3
   LI1 Var_80 H201 C20 C18 C17 -177.47 30.0 3
   LI1 Var_81 H202 C20 C18 C17 68.47 30.0 3
   LI1 Var_82 H23 C23 C22 C21 62.61 30.0 3
   LI1 Var_83 H241 C24 C23 C22 -59.35 30.0 3
   LI1 Var_84 H242 C24 C23 C22 60.47 30.0 3
   LI1 Var_85 H243 C24 C23 C22 -179.17 30.0 3
   LI1 Var_86 H251 C25 C23 C22 178.01 30.0 3
   LI1 Var_87 H252 C25 C23 C22 63.71 30.0 3

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
   LI1 chir_01 C2 C1 C3 O2 negativ
   LI1 chir_02 C43 C42 C44 C45 positiv
   LI1 chir_03 C48 C47 C49 C50 positiv
   LI1 chir_04 C13 C12 C14 C15 negativ
   LI1 chir_05 C18 C17 C19 C20 positiv
   LI1 chir_06 C23 C22 C24 C25 negativ

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
   LI1 LI1 (2R)-3-{[(3S,7R,11S)-3,7,11,15-tetramethylhexadecyl]oxy}-2-{[(3R,7R)-3,7,15-trimethylhexadecyl]oxy}propan-1-ol ligand 131 45 .

