data_6guz_qFit
_cell.length_a                    46.254
_cell.length_b                    48.302
_cell.length_c                    104.835
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      234218.235
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     17.55
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              34.68
_refine.ls_d_res_high             1.80
_refine.pdbx_ls_sigma_F           0.31
_refine.ls_percent_reflns_obs     88.60
_refine.ls_number_reflns_obs      19905
_refine.ls_number_reflns_R_work   17906
_refine.ls_number_reflns_R_free   1999
_refine.ls_R_factor_obs           0.1841
_refine.ls_R_factor_R_work        0.1798
_refine.ls_R_factor_R_free        0.2228
_refine.ls_percent_reflns_R_free  10.04
_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             0.1986
_refine.pdbx_overall_phase_error  21.4905
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                20.31
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 3495 0.0067 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4891 0.8740 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 665 0.0433 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 557 0.0074 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1300 14.6441 ? ?

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 34.68 1310 0.2174 83.13 0.2284 139
   'X-RAY DIFFRACTION' 3.44 4.34 1278 0.1480 86.05 0.1823 141
   'X-RAY DIFFRACTION' 3.01 3.44 1284 0.1509 87.65 0.2080 143
   'X-RAY DIFFRACTION' 2.73 3.01 1254 0.1484 87.11 0.1911 145
   'X-RAY DIFFRACTION' 2.54 2.73 1237 0.1455 86.14 0.1959 137
   'X-RAY DIFFRACTION' 2.39 2.54 1255 0.1571 88.07 0.2170 147
   'X-RAY DIFFRACTION' 2.27 2.39 1292 0.1565 89.24 0.2004 134
   'X-RAY DIFFRACTION' 2.17 2.27 1275 0.1616 89.60 0.1945 155
   'X-RAY DIFFRACTION' 2.09 2.17 1283 0.1847 90.59 0.2366 141
   'X-RAY DIFFRACTION' 2.01 2.09 1297 0.1993 91.23 0.2815 138
   'X-RAY DIFFRACTION' 1.95 2.01 1271 0.2334 89.68 0.2907 145
   'X-RAY DIFFRACTION' 1.89 1.95 1304 0.2421 90.69 0.2741 148
   'X-RAY DIFFRACTION' 1.85 1.89 1286 0.2458 91.56 0.3428 136
   'X-RAY DIFFRACTION' 1.80 1.85 1280 0.2733 90.74 0.3045 150

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

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 ALA A 8 N ALA A 1 N . PCA A 7 C PCA A 240 C . 'Bond created based on atom type and distance.'
   C00002 covale LYS A 226 NZ LYS A 219 NZ . RET A 300 C15 RET B . C15 . 'Bond created based on atom type and distance.'
   C00003 covale LYS A 226 NZ LYS A 219 NZ . RET A 300 C14 RET B . C14 . 'Bond created based on atom type and distance.'
   C00004 covale PHE A 231 CE2 PHE A 224 CE2 . ARG A 235 NH2 ARG A 228 NH2 . '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.
;
 .
   Ca2+ . . 9.15733 8.80693 . . 11.29163 0.53439 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 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.
;
 .
   Na1+ . . 9.95753 . . . 4.19129 . . . 0.0 
;
1-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
   CA
   CL
   CYS
   D10
   DD9
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   NA
   PCA
   PHE
   PRO
   R16
   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 . ALA A 8 ? 5.63928 -9.79739 -9.40067 1.000 19.29411 N ? A ? 1 N 1
   ATOM 2 CA . ALA A 8 ? 6.57918 -10.71803 -10.03027 1.000 17.22583 C ? A ? 1 CA 1
   ATOM 3 C . ALA A 8 ? 7.58204 -9.93103 -10.85367 1.000 17.03070 C ? A ? 1 C 1
   ATOM 4 O . ALA A 8 ? 7.19097 -9.19440 -11.78414 1.000 14.29370 O ? A ? 1 O 1
   ATOM 5 CB . ALA A 8 ? 5.86541 -11.72233 -10.90121 1.000 21.14768 C ? A ? 1 CB 1
   ATOM 6 HA . ALA A 8 ? 7.04419 -11.21923 -9.34218 1.000 20.67779 H ? A ? 1 HA 1
   ATOM 7 HB1 . ALA A 8 ? 6.51815 -12.33044 -11.28203 1.000 25.38401 H ? A ? 1 HB1 1
   ATOM 8 HB2 . ALA A 8 ? 5.23048 -12.21588 -10.35884 1.000 25.38401 H ? A ? 1 HB2 1
   ATOM 9 HB3 . ALA A 8 ? 5.39942 -11.25125 -11.60962 1.000 25.38401 H ? A ? 1 HB3 1
   ATOM 10 N . GLY A 9 ? 8.85461 -10.09256 -10.54348 1.000 15.31892 N ? A ? 2 N 1
   ATOM 11 CA . GLY A 9 ? 9.91568 -9.34648 -11.20028 1.000 18.76535 C ? A ? 2 CA 1
   ATOM 12 C . GLY A 9 ? 11.14770 -9.27855 -10.31884 1.000 18.05075 C ? A ? 2 C 1
   ATOM 13 O . GLY A 9 ? 11.39985 -10.17836 -9.51449 1.000 17.16286 O ? A ? 2 O 1
   ATOM 14 H . GLY A 9 ? 9.13900 -10.63919 -9.94354 1.000 18.38949 H ? A ? 2 H 1
   ATOM 15 HA2 . GLY A 9 ? 10.15265 -9.77919 -12.03545 1.000 22.52520 H ? A ? 2 HA2 1
   ATOM 16 HA3 . GLY A 9 ? 9.61489 -8.44335 -11.38676 1.000 22.52520 H ? A ? 2 HA3 1
   ATOM 17 N . TYR A 10 ? 11.91693 -8.20569 -10.49856 1.000 15.67266 N ? A ? 3 N 1
   ATOM 18 CA . TYR A 10 ? 13.09139 -7.93842 -9.67418 1.000 17.63984 C ? A ? 3 CA 1
   ATOM 19 C . TYR A 10 ? 13.30461 -6.43553 -9.58591 1.000 15.39424 C ? A ? 3 C 1
   ATOM 20 O . TYR A 10 ? 13.24580 -5.73633 -10.60362 1.000 16.00532 O ? A ? 3 O 1
   ATOM 21 H . TYR A 10 ? 11.77634 -7.60870 -11.10142 1.000 18.81397 H ? A ? 3 H 1
   ATOM 22 HA . TYR A 10 ? 12.92783 -8.29028 -8.78517 1.000 21.17459 H ? A ? 3 HA 1
   ATOM 23 CB A TYR A 10 ? 14.33560 -8.62622 -10.25632 0.278 19.10701 C ? A ? 3 CB 1
   ATOM 24 CG A TYR A 10 ? 15.56642 -8.50430 -9.38990 0.278 21.82092 C ? A ? 3 CG 1
   ATOM 25 CD1 A TYR A 10 ? 15.80848 -9.40875 -8.36608 0.278 23.68151 C ? A ? 3 CD1 1
   ATOM 26 CD2 A TYR A 10 ? 16.48731 -7.48841 -9.59859 0.278 22.66110 C ? A ? 3 CD2 1
   ATOM 27 CE1 A TYR A 10 ? 16.93383 -9.30343 -7.57028 0.278 25.47157 C ? A ? 3 CE1 1
   ATOM 28 CE2 A TYR A 10 ? 17.61494 -7.37195 -8.80763 0.278 25.19451 C ? A ? 3 CE2 1
   ATOM 29 CZ A TYR A 10 ? 17.83336 -8.28228 -7.79440 0.278 27.11025 C ? A ? 3 CZ 1
   ATOM 30 OH A TYR A 10 ? 18.95691 -8.17415 -7.00485 0.278 30.85936 O ? A ? 3 OH 1
   ATOM 31 HB2 A TYR A 10 ? 14.14534 -9.57086 -10.36746 0.278 22.93519 H ? A ? 3 HB2 1
   ATOM 32 HB3 A TYR A 10 ? 14.53893 -8.22538 -11.11591 0.278 22.93519 H ? A ? 3 HB3 1
   ATOM 33 HD1 A TYR A 10 ? 15.20312 -10.09785 -8.21252 0.278 28.42459 H ? A ? 3 HD1 1
   ATOM 34 HD2 A TYR A 10 ? 16.34363 -6.87489 -10.28259 0.278 27.20011 H ? A ? 3 HD2 1
   ATOM 35 HE1 A TYR A 10 ? 17.08346 -9.91737 -6.88795 0.278 30.57267 H ? A ? 3 HE1 1
   ATOM 36 HE2 A TYR A 10 ? 18.22263 -6.68411 -8.95763 0.278 30.24020 H ? A ? 3 HE2 1
   ATOM 37 HH A TYR A 10 ? 19.44292 -7.54719 -7.28109 0.278 37.03802 H ? A ? 3 HH 1
   ATOM 38 CB B TYR A 10 ? 14.35433 -8.61003 -10.21932 0.541 19.05592 C ? A ? 3 CB 1
   ATOM 39 CG B TYR A 10 ? 15.53326 -8.34745 -9.31020 0.541 21.68867 C ? A ? 3 CG 1
   ATOM 40 CD1 B TYR A 10 ? 15.59976 -8.92599 -8.04945 0.541 23.34016 C ? A ? 3 CD1 1
   ATOM 41 CD2 B TYR A 10 ? 16.55726 -7.49411 -9.69140 0.541 22.68527 C ? A ? 3 CD2 1
   ATOM 42 CE1 B TYR A 10 ? 16.66480 -8.67906 -7.20049 0.541 24.91234 C ? A ? 3 CE1 1
   ATOM 43 CE2 B TYR A 10 ? 17.62789 -7.24167 -8.84926 0.541 25.19857 C ? A ? 3 CE2 1
   ATOM 44 CZ B TYR A 10 ? 17.67348 -7.83556 -7.60398 0.541 26.20308 C ? A ? 3 CZ 1
   ATOM 45 OH B TYR A 10 ? 18.73696 -7.59289 -6.76491 0.541 31.97005 O ? A ? 3 OH 1
   ATOM 46 HB2 B TYR A 10 ? 14.21354 -9.56821 -10.27397 0.541 22.87389 H ? A ? 3 HB2 1
   ATOM 47 HB3 B TYR A 10 ? 14.55663 -8.25376 -11.09854 0.541 22.87389 H ? A ? 3 HB3 1
   ATOM 48 HD1 B TYR A 10 ? 14.91538 -9.49033 -7.77010 0.541 28.01498 H ? A ? 3 HD1 1
   ATOM 49 HD2 B TYR A 10 ? 16.52492 -7.08461 -10.52576 0.541 27.22912 H ? A ? 3 HD2 1
   ATOM 50 HE1 B TYR A 10 ? 16.69813 -9.08100 -6.36250 0.541 29.90159 H ? A ? 3 HE1 1
   ATOM 51 HE2 B TYR A 10 ? 18.31284 -6.67463 -9.12167 0.541 30.24507 H ? A ? 3 HE2 1
   ATOM 52 HH B TYR A 10 ? 18.60828 -7.96509 -6.02295 0.541 38.37084 H ? A ? 3 HH 1
   ATOM 53 CB C TYR A 10 ? 14.32532 -8.63098 -10.26130 0.181 19.12834 C ? A ? 3 CB 1
   ATOM 54 CG C TYR A 10 ? 15.56638 -8.50385 -9.40894 0.181 21.83300 C ? A ? 3 CG 1
   ATOM 55 CD1 C TYR A 10 ? 16.49267 -7.49730 -9.64250 0.181 22.66372 C ? A ? 3 CD1 1
   ATOM 56 CD2 C TYR A 10 ? 15.81327 -9.39433 -8.37375 0.181 23.66769 C ? A ? 3 CD2 1
   ATOM 57 CE1 C TYR A 10 ? 17.63017 -7.37875 -8.86623 0.181 25.18279 C ? A ? 3 CE1 1
   ATOM 58 CE2 C TYR A 10 ? 16.94757 -9.28540 -7.59242 0.181 25.45839 C ? A ? 3 CE2 1
   ATOM 59 CZ C TYR A 10 ? 17.85184 -8.27499 -7.84144 0.181 27.10077 C ? A ? 3 CZ 1
   ATOM 60 OH C TYR A 10 ? 18.98393 -8.16411 -7.06558 0.181 30.83278 O ? A ? 3 OH 1
   ATOM 61 HB2 C TYR A 10 ? 14.13253 -9.57625 -10.36231 0.181 22.96079 H ? A ? 3 HB2 1
   ATOM 62 HB3 C TYR A 10 ? 14.52018 -8.23784 -11.12638 0.181 22.96079 H ? A ? 3 HB3 1
   ATOM 63 HD1 C TYR A 10 ? 16.34559 -6.89212 -10.33317 0.181 27.20325 H ? A ? 3 HD1 1
   ATOM 64 HD2 C TYR A 10 ? 15.20459 -10.07640 -8.20289 0.181 28.40801 H ? A ? 3 HD2 1
   ATOM 65 HE1 C TYR A 10 ? 18.24225 -6.69893 -9.03385 0.181 30.22613 H ? A ? 3 HE1 1
   ATOM 66 HE2 C TYR A 10 ? 17.10017 -9.89013 -6.90255 0.181 30.55686 H ? A ? 3 HE2 1
   ATOM 67 HH C TYR A 10 ? 19.48217 -7.55976 -7.36908 0.181 37.00613 H ? A ? 3 HH 1
   ATOM 68 N A ASP A 11 ? 13.58246 -5.94575 -8.37812 0.433 15.56975 N ? A ? 4 N 1
   ATOM 69 CA A ASP A 11 ? 13.75690 -4.51301 -8.11207 0.433 16.22608 C ? A ? 4 CA 1
   ATOM 70 C A ASP A 11 ? 15.17873 -4.10691 -8.48559 0.433 17.27445 C ? A ? 4 C 1
   ATOM 71 O A ASP A 11 ? 16.10017 -4.15913 -7.66989 0.433 18.91964 O ? A ? 4 O 1
   ATOM 72 CB A ASP A 11 ? 13.44599 -4.21863 -6.64806 0.433 15.68303 C ? A ? 4 CB 1
   ATOM 73 CG A ASP A 11 ? 13.64015 -2.75243 -6.26319 0.433 14.87145 C ? A ? 4 CG 1
   ATOM 74 OD1 A ASP A 11 ? 13.71445 -1.87068 -7.14548 0.433 13.53258 O ? A ? 4 OD1 1
   ATOM 75 OD2 A ASP A 11 ? 13.72008 -2.48996 -5.04781 0.433 13.77378 O ? A ? 4 OD2 1
   ATOM 76 H A ASP A 11 ? 13.67782 -6.43388 -7.67652 0.433 18.69048 H ? A ? 4 H 1
   ATOM 77 HA A ASP A 11 ? 13.15271 -4.00126 -8.67242 0.433 19.47808 H ? A ? 4 HA 1
   ATOM 78 HB2 A ASP A 11 ? 12.52086 -4.45105 -6.47199 0.433 18.82643 H ? A ? 4 HB2 1
   ATOM 79 HB3 A ASP A 11 ? 14.03391 -4.75162 -6.09024 0.433 18.82643 H ? A ? 4 HB3 1
   ATOM 80 N B ASP A 11 ? 13.53220 -5.95424 -8.36236 0.567 15.50263 N ? A ? 4 N 1
   ATOM 81 CA B ASP A 11 ? 13.56800 -4.52463 -8.04750 0.567 16.27148 C ? A ? 4 CA 1
   ATOM 82 C B ASP A 11 ? 14.93227 -3.94681 -8.43571 0.567 16.82628 C ? A ? 4 C 1
   ATOM 83 O B ASP A 11 ? 15.75475 -3.56480 -7.60216 0.567 16.53038 O ? A ? 4 O 1
   ATOM 84 CB B ASP A 11 ? 13.24623 -4.33034 -6.57148 0.567 15.47744 C ? A ? 4 CB 1
   ATOM 85 CG B ASP A 11 ? 13.38899 -2.89709 -6.11510 0.567 14.93154 C ? A ? 4 CG 1
   ATOM 86 OD1 B ASP A 11 ? 12.97127 -1.98935 -6.85262 0.567 12.73038 O ? A ? 4 OD1 1
   ATOM 87 OD2 B ASP A 11 ? 13.90298 -2.68767 -5.00305 0.567 13.49813 O ? A ? 4 OD2 1
   ATOM 88 H B ASP A 11 ? 13.67340 -6.45184 -7.67530 0.567 18.60994 H ? A ? 4 H 1
   ATOM 89 HA B ASP A 11 ? 12.90347 -4.05238 -8.57313 0.567 19.53256 H ? A ? 4 HA 1
   ATOM 90 HB2 B ASP A 11 ? 12.32978 -4.60451 -6.41070 0.567 18.57972 H ? A ? 4 HB2 1
   ATOM 91 HB3 B ASP A 11 ? 13.85240 -4.87312 -6.04342 0.567 18.57972 H ? A ? 4 HB3 1
   ATOM 92 N A LEU A 12 ? 15.35352 -3.67055 -9.73780 0.433 16.15226 N ? A ? 5 N 1
   ATOM 93 CA A LEU A 12 ? 16.69290 -3.39436 -10.25498 0.433 16.56225 C ? A ? 5 CA 1
   ATOM 94 C A LEU A 12 ? 17.25985 -2.09719 -9.69756 0.433 17.20315 C ? A ? 5 C 1
   ATOM 95 O A LEU A 12 ? 18.46670 -2.00474 -9.43869 0.433 17.99483 O ? A ? 5 O 1
   ATOM 96 CB A LEU A 12 ? 16.66956 -3.31758 -11.77939 0.433 16.34448 C ? A ? 5 CB 1
   ATOM 97 CG A LEU A 12 ? 16.43363 -4.57114 -12.61126 0.433 19.90249 C ? A ? 5 CG 1
   ATOM 98 CD1 A LEU A 12 ? 16.25696 -4.14613 -14.08629 0.433 14.87759 C ? A ? 5 CD1 1
   ATOM 99 CD2 A LEU A 12 ? 17.56337 -5.57727 -12.46055 0.433 18.68401 C ? A ? 5 CD2 1
   ATOM 100 H A LEU A 12 ? 14.71926 -3.52831 -10.30090 0.433 19.38950 H ? A ? 5 H 1
   ATOM 101 HA A LEU A 12 ? 17.26883 -4.12655 -9.98460 0.433 19.88148 H ? A ? 5 HA 1
   ATOM 102 HB2 A LEU A 12 ? 15.96397 -2.69800 -12.02260 0.433 19.62017 H ? A ? 5 HB2 1
   ATOM 103 HB3 A LEU A 12 ? 17.52961 -2.96775 -12.06016 0.433 19.62017 H ? A ? 5 HB3 1
   ATOM 104 HG A LEU A 12 ? 15.63368 -5.02425 -12.30193 0.433 23.88977 H ? A ? 5 HG 1
   ATOM 105 HD11 A LEU A 12 ? 16.21837 -4.94064 -14.64141 0.433 17.85989 H ? A ? 5 HD11 1
   ATOM 106 HD12 A LEU A 12 ? 15.43303 -3.64164 -14.17306 0.433 17.85989 H ? A ? 5 HD12 1
   ATOM 107 HD13 A LEU A 12 ? 17.01117 -3.59552 -14.34878 0.433 17.85989 H ? A ? 5 HD13 1
   ATOM 108 HD21 A LEU A 12 ? 17.32497 -6.39236 -12.92927 0.433 22.42760 H ? A ? 5 HD21 1
   ATOM 109 HD22 A LEU A 12 ? 18.37319 -5.20204 -12.84041 0.433 22.42760 H ? A ? 5 HD22 1
   ATOM 110 HD23 A LEU A 12 ? 17.69596 -5.76440 -11.51805 0.433 22.42760 H ? A ? 5 HD23 1
   ATOM 111 N B LEU A 12 ? 15.13114 -3.84525 -9.75043 0.567 16.23380 N ? A ? 5 N 1
   ATOM 112 CA B LEU A 12 ? 16.44980 -3.58614 -10.32405 0.567 16.42336 C ? A ? 5 CA 1
   ATOM 113 C B LEU A 12 ? 17.11693 -2.36115 -9.72013 0.567 16.95262 C ? A ? 5 C 1
   ATOM 114 O B LEU A 12 ? 18.29543 -2.39994 -9.35148 0.567 17.69388 O ? A ? 5 O 1
   ATOM 115 CB B LEU A 12 ? 16.32153 -3.38951 -11.83224 0.567 16.18742 C ? A ? 5 CB 1
   ATOM 116 CG B LEU A 12 ? 17.04398 -4.30535 -12.81336 0.567 18.31596 C ? A ? 5 CG 1
   ATOM 117 CD1 B LEU A 12 ? 16.94146 -3.69552 -14.21864 0.567 15.72633 C ? A ? 5 CD1 1
   ATOM 118 CD2 B LEU A 12 ? 18.46148 -4.58714 -12.42494 0.567 16.63809 C ? A ? 5 CD2 1
   ATOM 119 H B LEU A 12 ? 14.51024 -3.92351 -10.34031 0.567 19.48734 H ? A ? 5 H 1
   ATOM 120 HA B LEU A 12 ? 17.00774 -4.35706 -10.13620 0.567 19.71482 H ? A ? 5 HA 1
   ATOM 121 HB2 B LEU A 12 ? 15.37847 -3.46400 -12.04667 0.567 19.43169 H ? A ? 5 HB2 1
   ATOM 122 HB3 B LEU A 12 ? 16.63624 -2.49289 -12.02703 0.567 19.43169 H ? A ? 5 HB3 1
   ATOM 123 HG B LEU A 12 ? 16.61559 -5.17561 -12.80748 0.567 21.98594 H ? A ? 5 HG 1
   ATOM 124 HD11 B LEU A 12 ? 17.44978 -4.24224 -14.83800 0.567 18.87838 H ? A ? 5 HD11 1
   ATOM 125 HD12 B LEU A 12 ? 16.00925 -3.67275 -14.48578 0.567 18.87838 H ? A ? 5 HD12 1
   ATOM 126 HD13 B LEU A 12 ? 17.30209 -2.79526 -14.19930 0.567 18.87838 H ? A ? 5 HD13 1
   ATOM 127 HD21 B LEU A 12 ? 18.93027 -4.95868 -13.18854 0.567 19.97249 H ? A ? 5 HD21 1
   ATOM 128 HD22 B LEU A 12 ? 18.88381 -3.75880 -12.14853 0.567 19.97249 H ? A ? 5 HD22 1
   ATOM 129 HD23 B LEU A 12 ? 18.46774 -5.22231 -11.69185 0.567 19.97249 H ? A ? 5 HD23 1
   ATOM 130 N A LEU A 13 ? 16.42822 -1.06663 -9.55200 0.433 16.94550 N ? A ? 6 N 1
   ATOM 131 CA A LEU A 13 ? 16.89954 0.22687 -9.06976 0.433 16.02904 C ? A ? 6 CA 1
   ATOM 132 C A LEU A 13 ? 16.88732 0.33543 -7.54994 0.433 17.03149 C ? A ? 6 C 1
   ATOM 133 O A LEU A 13 ? 17.31771 1.36018 -7.01067 0.433 17.09045 O ? A ? 6 O 1
   ATOM 134 CB A LEU A 13 ? 16.05047 1.35654 -9.66656 0.433 16.43835 C ? A ? 6 CB 1
   ATOM 135 CG A LEU A 13 ? 16.15149 1.59594 -11.17211 0.433 18.10374 C ? A ? 6 CG 1
   ATOM 136 CD1 A LEU A 13 ? 15.09114 2.60879 -11.60910 0.433 16.49238 C ? A ? 6 CD1 1
   ATOM 137 CD2 A LEU A 13 ? 17.54490 2.06351 -11.56550 0.433 18.71755 C ? A ? 6 CD2 1
   ATOM 138 H A LEU A 13 ? 15.58655 -1.09364 -9.72652 0.433 20.34138 H ? A ? 6 H 1
   ATOM 139 HA A LEU A 13 ? 17.81378 0.34932 -9.36988 0.433 19.24164 H ? A ? 6 HA 1
   ATOM 140 HB2 A LEU A 13 ? 15.11991 1.16054 -9.47543 0.433 19.73280 H ? A ? 6 HB2 1
   ATOM 141 HB3 A LEU A 13 ? 16.31110 2.18406 -9.23275 0.433 19.73280 H ? A ? 6 HB3 1
   ATOM 142 HG A LEU A 13 ? 15.99068 0.76008 -11.63728 0.433 21.73128 H ? A ? 6 HG 1
   ATOM 143 HD11 A LEU A 13 ? 15.16872 2.75469 -12.56492 0.433 19.79764 H ? A ? 6 HD11 1
   ATOM 144 HD12 A LEU A 13 ? 14.21222 2.25658 -11.39851 0.433 19.79764 H ? A ? 6 HD12 1
   ATOM 145 HD13 A LEU A 13 ? 15.23594 3.44223 -11.13444 0.433 19.79764 H ? A ? 6 HD13 1
   ATOM 146 HD21 A LEU A 13 ? 17.54940 2.28276 -12.51039 0.433 22.46785 H ? A ? 6 HD21 1
   ATOM 147 HD22 A LEU A 13 ? 17.77409 2.84785 -11.04285 0.433 22.46785 H ? A ? 6 HD22 1
   ATOM 148 HD23 A LEU A 13 ? 18.17885 1.35106 -11.38823 0.433 22.46785 H ? A ? 6 HD23 1
   ATOM 149 N B LEU A 13 ? 16.40447 -1.23984 -9.66736 0.567 16.84258 N ? A ? 6 N 1
   ATOM 150 CA B LEU A 13 ? 17.03132 0.02883 -9.32005 0.567 15.98854 C ? A ? 6 CA 1
   ATOM 151 C B LEU A 13 ? 16.95001 0.34667 -7.83567 0.567 16.96776 C ? A ? 6 C 1
   ATOM 152 O B LEU A 13 ? 17.29432 1.46191 -7.43443 0.567 16.90526 O ? A ? 6 O 1
   ATOM 153 CB B LEU A 13 ? 16.39897 1.15705 -10.13336 0.567 17.17332 C ? A ? 6 CB 1
   ATOM 154 CG B LEU A 13 ? 16.57351 1.01544 -11.64846 0.567 16.15501 C ? A ? 6 CG 1
   ATOM 155 CD1 B LEU A 13 ? 15.80625 2.14271 -12.34691 0.567 21.10451 C ? A ? 6 CD1 1
   ATOM 156 CD2 B LEU A 13 ? 18.02854 1.01959 -12.05748 0.567 18.61995 C ? A ? 6 CD2 1
   ATOM 157 H B LEU A 13 ? 15.56107 -1.19006 -9.82795 0.567 20.21788 H ? A ? 6 H 1
   ATOM 158 HA B LEU A 13 ? 17.97192 -0.01823 -9.55234 0.567 19.19304 H ? A ? 6 HA 1
   ATOM 159 HB2 B LEU A 13 ? 15.44723 1.17658 -9.94702 0.567 20.61477 H ? A ? 6 HB2 1
   ATOM 160 HB3 B LEU A 13 ? 16.80645 1.99606 -9.86703 0.567 20.61477 H ? A ? 6 HB3 1
   ATOM 161 HG B LEU A 13 ? 16.21630 0.15849 -11.92942 0.567 19.39280 H ? A ? 6 HG 1
   ATOM 162 HD11 B LEU A 13 ? 15.92319 2.05724 -13.30603 0.567 25.33220 H ? A ? 6 HD11 1
   ATOM 163 HD12 B LEU A 13 ? 14.86565 2.07184 -12.12074 0.567 25.33220 H ? A ? 6 HD12 1
   ATOM 164 HD13 B LEU A 13 ? 16.15546 2.99613 -12.04586 0.567 25.33220 H ? A ? 6 HD13 1
   ATOM 165 HD21 B LEU A 13 ? 18.08439 1.04578 -13.02552 0.567 22.35072 H ? A ? 6 HD21 1
   ATOM 166 HD22 B LEU A 13 ? 18.46049 1.80176 -11.67995 0.567 22.35072 H ? A ? 6 HD22 1
   ATOM 167 HD23 B LEU A 13 ? 18.45281 0.21382 -11.72336 0.567 22.35072 H ? A ? 6 HD23 1
   ATOM 168 N A GLY A 14 ? 16.40906 -0.68691 -6.84766 0.433 16.32797 N ? A ? 7 N 1
   ATOM 169 CA A GLY A 14 ? 16.31568 -0.61551 -5.40413 0.433 15.83352 C ? A ? 7 CA 1
   ATOM 170 C A GLY A 14 ? 15.34111 0.42464 -4.89695 0.433 16.13915 C ? A ? 7 C 1
   ATOM 171 O A GLY A 14 ? 15.57864 1.02543 -3.84168 0.433 13.85779 O ? A ? 7 O 1
   ATOM 172 H A GLY A 14 ? 16.13428 -1.42822 -7.18611 0.433 19.60035 H ? A ? 7 H 1
   ATOM 173 HA2 A GLY A 14 ? 16.03352 -1.47944 -5.06514 0.433 19.00701 H ? A ? 7 HA2 1
   ATOM 174 HA3 A GLY A 14 ? 17.19123 -0.40534 -5.04338 0.433 19.00701 H ? A ? 7 HA3 1
   ATOM 175 N B GLY A 14 ? 16.50262 -0.60041 -7.01736 0.567 16.21407 N ? A ? 7 N 1
   ATOM 176 CA B GLY A 14 ? 16.43300 -0.40868 -5.58530 0.567 15.88916 C ? A ? 7 CA 1
   ATOM 177 C B GLY A 14 ? 15.49413 0.69947 -5.15644 0.567 16.36153 C ? A ? 7 C 1
   ATOM 178 O B GLY A 14 ? 15.89509 1.59914 -4.41231 0.567 14.90662 O ? A ? 7 O 1
   ATOM 179 H B GLY A 14 ? 16.23026 -1.37382 -7.27667 0.567 19.46367 H ? A ? 7 H 1
   ATOM 180 HA2 B GLY A 14 ? 16.13118 -1.23271 -5.17205 0.567 19.07378 H ? A ? 7 HA2 1
   ATOM 181 HA3 B GLY A 14 ? 17.31898 -0.19493 -5.25325 0.567 19.07378 H ? A ? 7 HA3 1
   ATOM 182 N . ASP A 15 ? 14.24011 0.65038 -5.61543 1.000 14.16635 N ? A ? 8 N 1
   ATOM 183 CA . ASP A 15 ? 13.26062 1.65196 -5.22373 1.000 13.44516 C ? A ? 8 CA 1
   ATOM 184 C . ASP A 15 ? 11.87411 1.03799 -5.03820 1.000 17.50058 C ? A ? 8 C 1
   ATOM 185 O . ASP A 15 ? 10.86693 1.75756 -5.05321 1.000 15.97622 O ? A ? 8 O 1
   ATOM 186 HA . ASP A 15 ? 13.51266 2.04465 -4.37334 1.000 16.14098 H ? A ? 8 HA 1
   ATOM 187 CB A ASP A 15 ? 13.21973 2.78232 -6.26046 0.256 18.20384 C ? A ? 8 CB 1
   ATOM 188 CG A ASP A 15 ? 12.99325 2.27782 -7.67530 0.256 17.49879 C ? A ? 8 CG 1
   ATOM 189 OD1 A ASP A 15 ? 12.46334 1.15900 -7.84967 0.256 16.45814 O ? A ? 8 OD1 1
   ATOM 190 OD2 A ASP A 15 ? 13.35817 3.00416 -8.62074 0.256 18.04838 O ? A ? 8 OD2 1
   ATOM 191 H A ASP A 15 ? 14.04088 0.23025 -6.33890 0.433 17.00640 H ? A ? 8 H 1
   ATOM 192 HB2 A ASP A 15 ? 12.49508 3.38784 -6.03885 0.256 21.85139 H ? A ? 8 HB2 1
   ATOM 193 HB3 A ASP A 15 ? 14.06554 3.25689 -6.24356 0.256 21.85139 H ? A ? 8 HB3 1
   ATOM 194 CB B ASP A 15 ? 13.21154 2.79877 -6.24854 0.245 18.20642 C ? A ? 8 CB 1
   ATOM 195 CG B ASP A 15 ? 12.96670 2.31738 -7.66543 0.245 17.50917 C ? A ? 8 CG 1
   ATOM 196 OD1 B ASP A 15 ? 12.40794 1.21796 -7.85150 0.245 16.45269 O ? A ? 8 OD1 1
   ATOM 197 OD2 B ASP A 15 ? 13.33947 3.05578 -8.59937 0.245 18.04963 O ? A ? 8 OD2 1
   ATOM 198 H B ASP A 15 ? 13.93858 0.04897 -6.15115 0.567 17.00640 H ? A ? 8 H 1
   ATOM 199 HB2 B ASP A 15 ? 12.49203 3.40399 -6.00999 0.245 21.85449 H ? A ? 8 HB2 1
   ATOM 200 HB3 B ASP A 15 ? 14.05941 3.26978 -6.23524 0.245 21.85449 H ? A ? 8 HB3 1
   ATOM 201 CB C ASP A 15 ? 13.24250 2.81040 -6.24079 0.499 18.20267 C ? A ? 8 CB 1
   ATOM 202 CG C ASP A 15 ? 12.62767 2.43901 -7.57663 0.499 17.69901 C ? A ? 8 CG 1
   ATOM 203 OD1 C ASP A 15 ? 12.58350 1.25002 -7.94320 0.499 16.41556 O ? A ? 8 OD1 1
   ATOM 204 OD2 C ASP A 15 ? 12.19788 3.37795 -8.27700 0.499 18.40253 O ? A ? 8 OD2 1
   ATOM 205 HB2 C ASP A 15 ? 12.72579 3.54315 -5.87066 0.500 21.84999 H ? A ? 8 HB2 1
   ATOM 206 HB3 C ASP A 15 ? 14.15465 3.09702 -6.40427 0.500 21.84999 H ? A ? 8 HB3 1
   ATOM 207 N . GLY A 16 ? 11.80225 -0.26793 -4.81909 1.000 14.50971 N ? A ? 9 N 1
   ATOM 208 CA . GLY A 16 ? 10.54787 -0.91155 -4.47088 1.000 17.84127 C ? A ? 9 CA 1
   ATOM 209 C . GLY A 16 ? 9.67133 -1.30799 -5.63278 1.000 16.92083 C ? A ? 9 C 1
   ATOM 210 O . GLY A 16 ? 8.48080 -1.53648 -5.43305 1.000 14.72882 O ? A ? 9 O 1
   ATOM 211 H . GLY A 16 ? 12.47106 -0.80650 -4.86636 1.000 17.41843 H ? A ? 9 H 1
   ATOM 212 HA2 . GLY A 16 ? 10.74505 -1.71594 -3.96592 1.000 21.41631 H ? A ? 9 HA2 1
   ATOM 213 HA3 . GLY A 16 ? 10.03624 -0.30555 -3.91241 1.000 21.41631 H ? A ? 9 HA3 1
   ATOM 214 N . ARG A 17 ? 10.21848 -1.43036 -6.82893 1.000 10.69871 N ? A ? 10 N 1
   ATOM 215 CA . ARG A 17 ? 9.41380 -1.67318 -8.02870 1.000 13.32257 C ? A ? 10 CA 1
   ATOM 216 C . ARG A 17 ? 10.00014 -2.87556 -8.78867 1.000 13.16650 C ? A ? 10 C 1
   ATOM 217 O . ARG A 17 ? 10.87442 -2.71497 -9.62937 1.000 13.99886 O ? A ? 10 O 1
   ATOM 218 CB . ARG A 17 ? 9.37250 -0.43704 -8.91797 1.000 14.87460 C ? A ? 10 CB 1
   ATOM 219 CG . ARG A 17 ? 8.65160 0.74812 -8.31790 1.000 13.28661 C ? A ? 10 CG 1
   ATOM 220 CD . ARG A 17 ? 8.59346 1.87484 -9.34801 1.000 14.63124 C ? A ? 10 CD 1
   ATOM 221 NE . ARG A 17 ? 9.92603 2.34514 -9.69504 1.000 12.39497 N ? A ? 10 NE 1
   ATOM 222 CZ . ARG A 17 ? 10.33980 2.70496 -10.90297 1.000 16.09136 C ? A ? 10 CZ 1
   ATOM 223 NH1 . ARG A 17 ? 9.54672 2.63520 -11.96514 1.000 15.81522 N ? A ? 10 NH1 1
   ATOM 224 NH2 . ARG A 17 ? 11.57873 3.15674 -11.05088 1.000 14.11666 N ? A ? 10 NH2 1
   ATOM 225 H . ARG A 17 ? 11.06345 -1.37695 -6.97982 1.000 12.84524 H ? A ? 10 H 1
   ATOM 226 HA . ARG A 17 ? 8.50892 -1.89760 -7.76088 1.000 15.99387 H ? A ? 10 HA 1
   ATOM 227 HB2 . ARG A 17 ? 10.28348 -0.16106 -9.10465 1.000 17.85631 H ? A ? 10 HB2 1
   ATOM 228 HB3 . ARG A 17 ? 8.91952 -0.66682 -9.74435 1.000 17.85631 H ? A ? 10 HB3 1
   ATOM 229 HG2 . ARG A 17 ? 7.74667 0.49611 -8.07603 1.000 15.95072 H ? A ? 10 HG2 1
   ATOM 230 HG3 . ARG A 17 ? 9.12905 1.06269 -7.53433 1.000 15.95072 H ? A ? 10 HG3 1
   ATOM 231 HD2 . ARG A 17 ? 8.16388 1.55085 -10.15510 1.000 17.56428 H ? A ? 10 HD2 1
   ATOM 232 HD3 . ARG A 17 ? 8.09215 2.62004 -8.98159 1.000 17.56428 H ? A ? 10 HD3 1
   ATOM 233 HE . ARG A 17 ? 10.49987 2.39451 -9.05639 1.000 14.88075 H ? A ? 10 HE 1
   ATOM 234 HH11 . ARG A 17 ? 8.73961 2.35039 -11.88119 1.000 18.98506 H ? A ? 10 HH11 1
   ATOM 235 HH12 . ARG A 17 ? 9.84002 2.87482 -12.73726 1.000 18.98506 H ? A ? 10 HH12 1
   ATOM 236 HH21 . ARG A 17 ? 12.10024 3.21276 -10.36934 1.000 16.94678 H ? A ? 10 HH21 1
   ATOM 237 HH22 . ARG A 17 ? 11.86016 3.39350 -11.82827 1.000 16.94678 H ? A ? 10 HH22 1
   ATOM 238 N A PRO A 18 ? 9.52174 -4.07593 -8.46662 0.400 15.44150 N ? A ? 11 N 1
   ATOM 239 CA A PRO A 18 ? 10.01301 -5.25429 -9.20413 0.400 15.17977 C ? A ? 11 CA 1
   ATOM 240 C A PRO A 18 ? 9.75156 -5.18259 -10.69632 0.400 14.91559 C ? A ? 11 C 1
   ATOM 241 O A PRO A 18 ? 10.47704 -5.81653 -11.47448 0.400 12.84118 O ? A ? 11 O 1
   ATOM 242 CB A PRO A 18 ? 9.24894 -6.41516 -8.55192 0.400 15.97706 C ? A ? 11 CB 1
   ATOM 243 CG A PRO A 18 ? 8.85174 -5.89670 -7.17469 0.400 16.97006 C ? A ? 11 CG 1
   ATOM 244 CD A PRO A 18 ? 8.60500 -4.42875 -7.37538 0.400 16.60588 C ? A ? 11 CD 1
   ATOM 245 HA A PRO A 18 ? 10.96408 -5.36824 -9.05125 0.400 18.22251 H ? A ? 11 HA 1
   ATOM 246 HB2 A PRO A 18 ? 8.46545 -6.63375 -9.08037 0.400 19.17926 H ? A ? 11 HB2 1
   ATOM 247 HB3 A PRO A 18 ? 9.82634 -7.19108 -8.47807 0.400 19.17926 H ? A ? 11 HB3 1
   ATOM 248 HG2 A PRO A 18 ? 8.04767 -6.34591 -6.87043 0.400 20.37086 H ? A ? 11 HG2 1
   ATOM 249 HG3 A PRO A 18 ? 9.57345 -6.04478 -6.54374 0.400 20.37086 H ? A ? 11 HG3 1
   ATOM 250 HD2 A PRO A 18 ? 7.68398 -4.26585 -7.63246 0.400 19.93384 H ? A ? 11 HD2 1
   ATOM 251 HD3 A PRO A 18 ? 8.81812 -3.93011 -6.57112 0.400 19.93384 H ? A ? 11 HD3 1
   ATOM 252 N B PRO A 18 ? 9.52260 -4.07744 -8.46525 0.350 15.43565 N ? A ? 11 N 1
   ATOM 253 CA B PRO A 18 ? 10.01120 -5.25856 -9.20098 0.350 15.18469 C ? A ? 11 CA 1
   ATOM 254 C B PRO A 18 ? 9.73333 -5.20233 -10.69107 0.350 14.90381 C ? A ? 11 C 1
   ATOM 255 O B PRO A 18 ? 10.43327 -5.87156 -11.46158 0.350 12.86331 O ? A ? 11 O 1
   ATOM 256 CB B PRO A 18 ? 9.25988 -6.42026 -8.53589 0.350 15.98313 C ? A ? 11 CB 1
   ATOM 257 CG B PRO A 18 ? 8.86137 -5.89370 -7.16332 0.350 16.96691 C ? A ? 11 CG 1
   ATOM 258 CD B PRO A 18 ? 8.60685 -4.42744 -7.37327 0.350 16.60990 C ? A ? 11 CD 1
   ATOM 259 HA B PRO A 18 ? 10.96424 -5.36876 -9.05786 0.350 18.22842 H ? A ? 11 HA 1
   ATOM 260 HB2 B PRO A 18 ? 8.47717 -6.65111 -9.06027 0.350 19.18654 H ? A ? 11 HB2 1
   ATOM 261 HB3 B PRO A 18 ? 9.84483 -7.18995 -8.45647 0.350 19.18654 H ? A ? 11 HB3 1
   ATOM 262 HG2 B PRO A 18 ? 8.05978 -6.34476 -6.85529 0.350 20.36708 H ? A ? 11 HG2 1
   ATOM 263 HG3 B PRO A 18 ? 9.58430 -6.03382 -6.53195 0.350 20.36708 H ? A ? 11 HG3 1
   ATOM 264 HD2 B PRO A 18 ? 7.68528 -4.27087 -7.63229 0.350 19.93866 H ? A ? 11 HD2 1
   ATOM 265 HD3 B PRO A 18 ? 8.81658 -3.92267 -6.57195 0.350 19.93866 H ? A ? 11 HD3 1
   ATOM 266 N C PRO A 18 ? 9.51210 -4.08185 -8.48824 0.250 15.42667 N ? A ? 11 N 1
   ATOM 267 CA C PRO A 18 ? 10.03633 -5.25671 -9.21219 0.250 15.18439 C ? A ? 11 CA 1
   ATOM 268 C C PRO A 18 ? 9.63488 -5.30411 -10.67579 0.250 14.87720 C ? A ? 11 C 1
   ATOM 269 O C PRO A 18 ? 10.14522 -6.16047 -11.40927 0.250 12.90473 O ? A ? 11 O 1
   ATOM 270 CB C PRO A 18 ? 9.44215 -6.43941 -8.43859 0.250 16.00036 C ? A ? 11 CB 1
   ATOM 271 CG C PRO A 18 ? 8.17296 -5.89806 -7.85775 0.250 16.98450 C ? A ? 11 CG 1
   ATOM 272 CD C PRO A 18 ? 8.46242 -4.44429 -7.52747 0.250 16.59036 C ? A ? 11 CD 1
   ATOM 273 HA C PRO A 18 ? 11.00362 -5.28465 -9.14529 0.250 18.22806 H ? A ? 11 HA 1
   ATOM 274 HB2 C PRO A 18 ? 9.26391 -7.17711 -9.04268 0.250 19.20722 H ? A ? 11 HB2 1
   ATOM 275 HB3 C PRO A 18 ? 10.05367 -6.72234 -7.74081 0.250 19.20722 H ? A ? 11 HB3 1
   ATOM 276 HG2 C PRO A 18 ? 7.45796 -5.96744 -8.50957 0.250 20.38819 H ? A ? 11 HG2 1
   ATOM 277 HG3 C PRO A 18 ? 7.94099 -6.39367 -7.05684 0.250 20.38819 H ? A ? 11 HG3 1
   ATOM 278 HD2 C PRO A 18 ? 7.67211 -3.89696 -7.65688 0.250 19.91522 H ? A ? 11 HD2 1
   ATOM 279 HD3 C PRO A 18 ? 8.78259 -4.35449 -6.61624 0.250 19.91522 H ? A ? 11 HD3 1
   ATOM 280 N . GLU A 19 ? 8.73703 -4.43488 -11.12246 1.000 11.72952 N ? A ? 12 N 1
   ATOM 281 CA . GLU A 19 ? 8.37860 -4.36790 -12.52714 1.000 12.16876 C ? A ? 12 CA 1
   ATOM 282 C . GLU A 19 ? 9.45433 -3.66398 -13.36088 1.000 12.14104 C ? A ? 12 C 1
   ATOM 283 O . GLU A 19 ? 9.39166 -3.71479 -14.59063 1.000 14.10024 O ? A ? 12 O 1
   ATOM 284 HA . GLU A 19 ? 8.27845 -5.26678 -12.87770 1.000 14.60930 H ? A ? 12 HA 1
   ATOM 285 CB A GLU A 19 ? 7.01652 -3.67788 -12.70278 0.247 13.89761 C ? A ? 12 CB 1
   ATOM 286 CG A GLU A 19 ? 7.02348 -2.17457 -12.51638 0.247 13.61434 C ? A ? 12 CG 1
   ATOM 287 CD A GLU A 19 ? 6.71069 -1.73865 -11.09195 0.247 14.56043 C ? A ? 12 CD 1
   ATOM 288 OE1 A GLU A 19 ? 6.89004 -2.54415 -10.15261 0.247 13.23726 O ? A ? 12 OE1 1
   ATOM 289 OE2 A GLU A 19 ? 6.28363 -0.57559 -10.91187 0.247 14.16568 O ? A ? 12 OE2 1
   ATOM 290 H A GLU A 19 ? 8.23925 -3.95477 -10.61127 0.400 14.08221 H ? A ? 12 H 1
   ATOM 291 HB2 A GLU A 19 ? 6.69666 -3.85679 -13.60087 0.247 16.68392 H ? A ? 12 HB2 1
   ATOM 292 HB3 A GLU A 19 ? 6.40021 -4.04754 -12.05131 0.247 16.68392 H ? A ? 12 HB3 1
   ATOM 293 HG2 A GLU A 19 ? 7.90285 -1.83464 -12.74453 0.247 16.34399 H ? A ? 12 HG2 1
   ATOM 294 HG3 A GLU A 19 ? 6.35484 -1.78338 -13.10015 0.247 16.34399 H ? A ? 12 HG3 1
   ATOM 295 CB B GLU A 19 ? 7.02032 -3.67050 -12.69819 0.148 13.89852 C ? A ? 12 CB 1
   ATOM 296 CG B GLU A 19 ? 7.00514 -2.19056 -12.35265 0.148 13.60337 C ? A ? 12 CG 1
   ATOM 297 CD B GLU A 19 ? 6.80454 -1.90943 -10.86860 0.148 14.42025 C ? A ? 12 CD 1
   ATOM 298 OE1 B GLU A 19 ? 6.68251 -2.86369 -10.07285 0.148 13.43642 O ? A ? 12 OE1 1
   ATOM 299 OE2 B GLU A 19 ? 6.76884 -0.71763 -10.49478 0.148 14.43428 O ? A ? 12 OE2 1
   ATOM 300 H B GLU A 19 ? 8.25072 -3.93999 -10.61433 0.350 14.08221 H ? A ? 12 H 1
   ATOM 301 HB2 B GLU A 19 ? 6.74741 -3.75472 -13.62518 0.148 16.68501 H ? A ? 12 HB2 1
   ATOM 302 HB3 B GLU A 19 ? 6.37582 -4.10963 -12.12140 0.148 16.68501 H ? A ? 12 HB3 1
   ATOM 303 HG2 B GLU A 19 ? 7.85298 -1.79966 -12.61580 0.148 16.33083 H ? A ? 12 HG2 1
   ATOM 304 HG3 B GLU A 19 ? 6.27943 -1.76459 -12.83514 0.148 16.33083 H ? A ? 12 HG3 1
   ATOM 305 CB C GLU A 19 ? 7.01231 -3.68237 -12.70132 0.605 13.89563 C ? A ? 12 CB 1
   ATOM 306 CG C GLU A 19 ? 7.01670 -2.18255 -12.52773 0.605 13.58486 C ? A ? 12 CG 1
   ATOM 307 CD C GLU A 19 ? 6.72441 -1.73444 -11.10199 0.605 14.62082 C ? A ? 12 CD 1
   ATOM 308 OE1 C GLU A 19 ? 6.95481 -2.52320 -10.15155 0.605 13.08765 O ? A ? 12 OE1 1
   ATOM 309 OE2 C GLU A 19 ? 6.26240 -0.57686 -10.93893 0.605 14.12706 O ? A ? 12 OE2 1
   ATOM 310 H C GLU A 19 ? 8.31947 -3.86993 -10.62639 0.250 14.08221 H ? A ? 12 H 1
   ATOM 311 HB2 C GLU A 19 ? 6.68811 -3.86941 -13.59620 0.606 16.68154 H ? A ? 12 HB2 1
   ATOM 312 HB3 C GLU A 19 ? 6.40044 -4.04826 -12.04357 0.606 16.68154 H ? A ? 12 HB3 1
   ATOM 313 HG2 C GLU A 19 ? 7.89123 -1.84162 -12.77240 0.606 16.30862 H ? A ? 12 HG2 1
   ATOM 314 HG3 C GLU A 19 ? 6.33773 -1.79865 -13.10438 0.606 16.30862 H ? A ? 12 HG3 1
   ATOM 315 N . THR A 20 ? 10.45629 -3.02558 -12.73685 1.000 11.10522 N ? A ? 13 N 1
   ATOM 316 CA . THR A 20 ? 11.49865 -2.35408 -13.52638 1.000 12.84958 C ? A ? 13 CA 1
   ATOM 317 C . THR A 20 ? 12.35713 -3.34150 -14.30028 1.000 13.36333 C ? A ? 13 C 1
   ATOM 318 O . THR A 20 ? 12.98000 -2.95084 -15.29579 1.000 11.16999 O ? A ? 13 O 1
   ATOM 319 H . THR A 20 ? 10.55210 -2.96859 -11.88410 1.000 13.33305 H ? A ? 13 H 1
   ATOM 320 HA . THR A 20 ? 11.04532 -1.76441 -14.14902 1.000 15.42629 H ? A ? 13 HA 1
   ATOM 321 CB A THR A 20 ? 12.41415 -1.47084 -12.65370 0.847 14.22848 C ? A ? 13 CB 1
   ATOM 322 OG1 A THR A 20 ? 13.11300 -2.26122 -11.67843 0.847 15.15217 O ? A ? 13 OG1 1
   ATOM 323 CG2 A THR A 20 ? 11.61934 -0.38092 -11.94363 0.847 13.21802 C ? A ? 13 CG2 1
   ATOM 324 HB A THR A 20 ? 13.06351 -1.04531 -13.23520 0.847 17.08097 H ? A ? 13 HB 1
   ATOM 325 HG1 A THR A 20 ? 12.56320 -2.67286 -11.19481 0.847 18.18939 H ? A ? 13 HG1 1
   ATOM 326 HG21 A THR A 20 ? 12.21009 0.15304 -11.38973 0.847 15.86841 H ? A ? 13 HG21 1
   ATOM 327 HG22 A THR A 20 ? 11.19207 0.19631 -12.59567 0.847 15.86841 H ? A ? 13 HG22 1
   ATOM 328 HG23 A THR A 20 ? 10.93692 -0.78050 -11.38190 0.847 15.86841 H ? A ? 13 HG23 1
   ATOM 329 CB B THR A 20 ? 12.39531 -1.49138 -12.62796 0.153 14.16257 C ? A ? 13 CB 1
   ATOM 330 OG1 B THR A 20 ? 13.03306 -2.31627 -11.64327 0.153 15.08409 O ? A ? 13 OG1 1
   ATOM 331 CG2 B THR A 20 ? 11.58735 -0.40327 -11.93751 0.153 13.25376 C ? A ? 13 CG2 1
   ATOM 332 HB B THR A 20 ? 13.07267 -1.06105 -13.17284 0.153 17.00187 H ? A ? 13 HB 1
   ATOM 333 HG1 B THR A 20 ? 12.45975 -2.78328 -11.24474 0.153 18.10769 H ? A ? 13 HG1 1
   ATOM 334 HG21 B THR A 20 ? 12.16954 0.14352 -11.38708 0.153 15.91130 H ? A ? 13 HG21 1
   ATOM 335 HG22 B THR A 20 ? 11.15797 0.16143 -12.59907 0.153 15.91130 H ? A ? 13 HG22 1
   ATOM 336 HG23 B THR A 20 ? 10.90584 -0.80275 -11.37460 0.153 15.91130 H ? A ? 13 HG23 1
   ATOM 337 N . LEU A 21 ? 12.44717 -4.58558 -13.84320 1.000 11.60175 N ? A ? 14 N 1
   ATOM 338 CA . LEU A 21 ? 13.10159 -5.63073 -14.62048 1.000 11.93309 C ? A ? 14 CA 1
   ATOM 339 C . LEU A 21 ? 12.53009 -5.68764 -16.03317 1.000 11.56609 C ? A ? 14 C 1
   ATOM 340 O . LEU A 21 ? 13.26505 -5.63573 -17.02401 1.000 11.27259 O ? A ? 14 O 1
   ATOM 341 H . LEU A 21 ? 12.13774 -4.85139 -13.08610 1.000 13.92889 H ? A ? 14 H 1
   ATOM 342 HA . LEU A 21 ? 14.04992 -5.43633 -14.68201 1.000 14.32650 H ? A ? 14 HA 1
   ATOM 343 CB A LEU A 21 ? 12.94305 -6.98590 -13.91470 0.621 13.22526 C ? A ? 14 CB 1
   ATOM 344 CG A LEU A 21 ? 13.43831 -8.19357 -14.71862 0.621 14.09821 C ? A ? 14 CG 1
   ATOM 345 CD1 A LEU A 21 ? 14.91942 -8.01609 -15.06930 0.621 15.91492 C ? A ? 14 CD1 1
   ATOM 346 CD2 A LEU A 21 ? 13.21287 -9.51222 -13.98626 0.621 16.43969 C ? A ? 14 CD2 1
   ATOM 347 HB2 A LEU A 21 ? 13.44611 -6.96077 -13.08572 0.621 15.87710 H ? A ? 14 HB2 1
   ATOM 348 HB3 A LEU A 21 ? 12.00168 -7.12598 -13.72740 0.621 15.87710 H ? A ? 14 HB3 1
   ATOM 349 HG A LEU A 21 ? 12.92173 -8.24289 -15.53814 0.621 16.92464 H ? A ? 14 HG 1
   ATOM 350 HD11 A LEU A 21 ? 15.24445 -8.82862 -15.48769 0.621 19.10469 H ? A ? 14 HD11 1
   ATOM 351 HD12 A LEU A 21 ? 15.01176 -7.26916 -15.68124 0.621 19.10469 H ? A ? 14 HD12 1
   ATOM 352 HD13 A LEU A 21 ? 15.41775 -7.84077 -14.25577 0.621 19.10469 H ? A ? 14 HD13 1
   ATOM 353 HD21 A LEU A 21 ? 13.52509 -10.24112 -14.54493 0.621 19.73441 H ? A ? 14 HD21 1
   ATOM 354 HD22 A LEU A 21 ? 13.70818 -9.49901 -13.15236 0.621 19.73441 H ? A ? 14 HD22 1
   ATOM 355 HD23 A LEU A 21 ? 12.26529 -9.61566 -13.80655 0.621 19.73441 H ? A ? 14 HD23 1
   ATOM 356 CB B LEU A 21 ? 12.94093 -6.98320 -13.91321 0.379 13.25639 C ? A ? 14 CB 1
   ATOM 357 CG B LEU A 21 ? 13.57834 -8.19149 -14.60489 0.379 14.15296 C ? A ? 14 CG 1
   ATOM 358 CD1 B LEU A 21 ? 15.10031 -8.06517 -14.60812 0.379 16.46616 C ? A ? 14 CD1 1
   ATOM 359 CD2 B LEU A 21 ? 13.15117 -9.50218 -13.95080 0.379 16.44024 C ? A ? 14 CD2 1
   ATOM 360 HB2 B LEU A 21 ? 13.34322 -6.91252 -13.03340 0.379 15.91446 H ? A ? 14 HB2 1
   ATOM 361 HB3 B LEU A 21 ? 11.99247 -7.16885 -13.83038 0.379 15.91446 H ? A ? 14 HB3 1
   ATOM 362 HG B LEU A 21 ? 13.26997 -8.21321 -15.52431 0.379 16.99034 H ? A ? 14 HG 1
   ATOM 363 HD11 B LEU A 21 ? 15.48196 -8.85594 -15.02035 0.379 19.76618 H ? A ? 14 HD11 1
   ATOM 364 HD12 B LEU A 21 ? 15.35059 -7.27553 -15.11281 0.379 19.76618 H ? A ? 14 HD12 1
   ATOM 365 HD13 B LEU A 21 ? 15.41254 -7.98569 -13.69319 0.379 19.76618 H ? A ? 14 HD13 1
   ATOM 366 HD21 B LEU A 21 ? 13.56947 -10.24058 -14.42058 0.379 19.73508 H ? A ? 14 HD21 1
   ATOM 367 HD22 B LEU A 21 ? 13.43301 -9.49849 -13.02266 0.379 19.73508 H ? A ? 14 HD22 1
   ATOM 368 HD23 B LEU A 21 ? 12.18582 -9.58127 -14.00305 0.379 19.73508 H ? A ? 14 HD23 1
   ATOM 369 N . TRP A 22 ? 11.20718 -5.77698 -16.13294 1.000 12.41318 N ? A ? 15 N 1
   ATOM 370 CA . TRP A 22 ? 10.54876 -5.87846 -17.42917 1.000 10.46684 C ? A ? 15 CA 1
   ATOM 371 C . TRP A 22 ? 10.62461 -4.56940 -18.19636 1.000 11.72591 C ? A ? 15 C 1
   ATOM 372 O . TRP A 22 ? 10.76902 -4.56953 -19.42344 1.000 9.19179 O ? A ? 15 O 1
   ATOM 373 CB . TRP A 22 ? 9.10129 -6.28451 -17.22774 1.000 11.00715 C ? A ? 15 CB 1
   ATOM 374 CG . TRP A 22 ? 8.91739 -7.36255 -16.23490 1.000 13.26710 C ? A ? 15 CG 1
   ATOM 375 CD1 . TRP A 22 ? 8.14015 -7.31458 -15.12443 1.000 12.52826 C ? A ? 15 CD1 1
   ATOM 376 CD2 . TRP A 22 ? 9.53511 -8.65319 -16.24006 1.000 10.36494 C ? A ? 15 CD2 1
   ATOM 377 NE1 . TRP A 22 ? 8.20987 -8.50488 -14.44561 1.000 12.86559 N ? A ? 15 NE1 1
   ATOM 378 CE2 . TRP A 22 ? 9.06932 -9.34154 -15.10619 1.000 12.22083 C ? A ? 15 CE2 1
   ATOM 379 CE3 . TRP A 22 ? 10.44270 -9.29449 -17.09509 1.000 13.18601 C ? A ? 15 CE3 1
   ATOM 380 CZ2 . TRP A 22 ? 9.47653 -10.63516 -14.79704 1.000 13.87782 C ? A ? 15 CZ2 1
   ATOM 381 CZ3 . TRP A 22 ? 10.83759 -10.58278 -16.79278 1.000 17.18750 C ? A ? 15 CZ3 1
   ATOM 382 CH2 . TRP A 22 ? 10.35355 -11.24280 -15.65227 1.000 11.94627 C ? A ? 15 CH2 1
   ATOM 383 H . TRP A 22 ? 10.66654 -5.78102 -15.46414 1.000 14.90261 H ? A ? 15 H 1
   ATOM 384 HA . TRP A 22 ? 10.99505 -6.55921 -17.95673 1.000 12.56700 H ? A ? 15 HA 1
   ATOM 385 HB2 . TRP A 22 ? 8.60045 -5.51213 -16.92196 1.000 13.21537 H ? A ? 15 HB2 1
   ATOM 386 HB3 . TRP A 22 ? 8.74463 -6.59749 -18.07375 1.000 13.21537 H ? A ? 15 HB3 1
   ATOM 387 HD1 . TRP A 22 ? 7.63311 -6.58077 -14.86111 1.000 15.04070 H ? A ? 15 HD1 1
   ATOM 388 HE1 . TRP A 22 ? 7.78345 -8.69453 -13.72326 1.000 15.44550 H ? A ? 15 HE1 1
   ATOM 389 HE3 . TRP A 22 ? 10.77166 -8.86155 -17.84957 1.000 15.83000 H ? A ? 15 HE3 1
   ATOM 390 HZ2 . TRP A 22 ? 9.16396 -11.07057 -14.03703 1.000 16.66017 H ? A ? 15 HZ2 1
   ATOM 391 HZ3 . TRP A 22 ? 11.43497 -11.02104 -17.35490 1.000 20.63178 H ? A ? 15 HZ3 1
   ATOM 392 HH2 . TRP A 22 ? 10.63515 -12.11117 -15.47470 1.000 14.34231 H ? A ? 15 HH2 1
   ATOM 393 N A LEU A 23 ? 10.53737 -3.43711 -17.49453 0.200 11.12331 N ? A ? 16 N 1
   ATOM 394 CA A LEU A 23 ? 10.62921 -2.15484 -18.18144 0.200 11.27562 C ? A ? 16 CA 1
   ATOM 395 C A LEU A 23 ? 12.02786 -1.91642 -18.73291 0.200 11.09754 C ? A ? 16 C 1
   ATOM 396 O A LEU A 23 ? 12.17626 -1.28804 -19.78585 0.200 10.94138 O ? A ? 16 O 1
   ATOM 397 CB A LEU A 23 ? 10.22812 -1.01997 -17.23708 0.200 10.79650 C ? A ? 16 CB 1
   ATOM 398 CG A LEU A 23 ? 8.75737 -0.98852 -16.81225 0.200 11.43578 C ? A ? 16 CG 1
   ATOM 399 CD1 A LEU A 23 ? 8.53480 0.09396 -15.76701 0.200 10.61531 C ? A ? 16 CD1 1
   ATOM 400 CD2 A LEU A 23 ? 7.83626 -0.77724 -18.00022 0.200 11.10888 C ? A ? 16 CD2 1
   ATOM 401 H A LEU A 23 ? 10.42794 -3.38791 -16.64294 0.200 13.35476 H ? A ? 16 H 1
   ATOM 402 HA A LEU A 23 ? 10.00805 -2.15464 -18.92647 0.200 13.53753 H ? A ? 16 HA 1
   ATOM 403 HB2 A LEU A 23 ? 10.75893 -1.09722 -16.42888 0.200 12.96258 H ? A ? 16 HB2 1
   ATOM 404 HB3 A LEU A 23 ? 10.41747 -0.17755 -17.67910 0.200 12.96258 H ? A ? 16 HB3 1
   ATOM 405 HG A LEU A 23 ? 8.53244 -1.84813 -16.42317 0.200 13.72973 H ? A ? 16 HG 1
   ATOM 406 HD11 A LEU A 23 ? 7.59803 0.10221 -15.51544 0.200 12.74515 H ? A ? 16 HD11 1
   ATOM 407 HD12 A LEU A 23 ? 9.08401 -0.09865 -14.99101 0.200 12.74515 H ? A ? 16 HD12 1
   ATOM 408 HD13 A LEU A 23 ? 8.78375 0.95252 -16.14357 0.200 12.74515 H ? A ? 16 HD13 1
   ATOM 409 HD21 A LEU A 23 ? 6.93434 -0.62490 -17.67735 0.200 13.33745 H ? A ? 16 HD21 1
   ATOM 410 HD22 A LEU A 23 ? 8.14194 -0.00655 -18.50371 0.200 13.33745 H ? A ? 16 HD22 1
   ATOM 411 HD23 A LEU A 23 ? 7.85761 -1.56840 -18.56103 0.200 13.33745 H ? A ? 16 HD23 1
   ATOM 412 N B LEU A 23 ? 10.53367 -3.43818 -17.49220 0.299 11.09980 N ? A ? 16 N 1
   ATOM 413 CA B LEU A 23 ? 10.62475 -2.15406 -18.17445 0.299 11.26625 C ? A ? 16 CA 1
   ATOM 414 C B LEU A 23 ? 12.02095 -1.91870 -18.73040 0.299 11.14110 C ? A ? 16 C 1
   ATOM 415 O B LEU A 23 ? 12.16494 -1.29819 -19.78716 0.299 10.97924 O ? A ? 16 O 1
   ATOM 416 CB B LEU A 23 ? 10.23223 -1.01936 -17.22463 0.299 10.79351 C ? A ? 16 CB 1
   ATOM 417 CG B LEU A 23 ? 8.76674 -0.97614 -16.78116 0.299 11.43983 C ? A ? 16 CG 1
   ATOM 418 CD1 B LEU A 23 ? 8.57274 0.11217 -15.73639 0.299 10.59277 C ? A ? 16 CD1 1
   ATOM 419 CD2 B LEU A 23 ? 7.82399 -0.76328 -17.94786 0.299 11.10119 C ? A ? 16 CD2 1
   ATOM 420 H B LEU A 23 ? 10.42206 -3.39129 -16.64076 0.299 13.32654 H ? A ? 16 H 1
   ATOM 421 HA B LEU A 23 ? 9.99883 -2.14956 -18.91546 0.299 13.52629 H ? A ? 16 HA 1
   ATOM 422 HB2 B LEU A 23 ? 10.77081 -1.09956 -16.42188 0.299 12.95899 H ? A ? 16 HB2 1
   ATOM 423 HB3 B LEU A 23 ? 10.42092 -0.17751 -17.66800 0.299 12.95899 H ? A ? 16 HB3 1
   ATOM 424 HG B LEU A 23 ? 8.54176 -1.83528 -16.39109 0.299 13.73458 H ? A ? 16 HG 1
   ATOM 425 HD11 B LEU A 23 ? 7.63143 0.16729 -15.50883 0.299 12.71810 H ? A ? 16 HD11 1
   ATOM 426 HD12 B LEU A 23 ? 9.09121 -0.11125 -14.94762 0.299 12.71810 H ? A ? 16 HD12 1
   ATOM 427 HD13 B LEU A 23 ? 8.87476 0.95836 -16.10200 0.299 12.71810 H ? A ? 16 HD13 1
   ATOM 428 HD21 B LEU A 23 ? 6.92850 -0.61259 -17.60685 0.299 13.32821 H ? A ? 16 HD21 1
   ATOM 429 HD22 B LEU A 23 ? 8.11896 0.00891 -18.45541 0.299 13.32821 H ? A ? 16 HD22 1
   ATOM 430 HD23 B LEU A 23 ? 7.83497 -1.55307 -18.51090 0.299 13.32821 H ? A ? 16 HD23 1
   ATOM 431 N C LEU A 23 ? 10.52430 -3.43579 -17.49321 0.501 11.02456 N ? A ? 16 N 1
   ATOM 432 CA C LEU A 23 ? 10.60763 -2.15442 -18.18175 0.501 11.21237 C ? A ? 16 CA 1
   ATOM 433 C C LEU A 23 ? 12.00373 -1.92113 -18.73844 0.501 11.15266 C ? A ? 16 C 1
   ATOM 434 O C LEU A 23 ? 12.14628 -1.32627 -19.80915 0.501 10.91197 O ? A ? 16 O 1
   ATOM 435 CB C LEU A 23 ? 10.20834 -1.00987 -17.24068 0.501 10.79056 C ? A ? 16 CB 1
   ATOM 436 CG C LEU A 23 ? 8.79092 -1.04414 -16.65398 0.501 11.47836 C ? A ? 16 CG 1
   ATOM 437 CD1 C LEU A 23 ? 8.72346 -0.10828 -15.44857 0.501 10.55579 C ? A ? 16 CD1 1
   ATOM 438 CD2 C LEU A 23 ? 7.69781 -0.68586 -17.62687 0.501 10.89518 C ? A ? 16 CD2 1
   ATOM 439 H C LEU A 23 ? 10.41113 -3.38709 -16.64208 0.501 13.23626 H ? A ? 16 H 1
   ATOM 440 HA C LEU A 23 ? 9.97903 -2.15525 -18.92051 0.501 13.46163 H ? A ? 16 HA 1
   ATOM 441 HB2 C LEU A 23 ? 10.82373 -1.01294 -16.49089 0.501 12.95545 H ? A ? 16 HB2 1
   ATOM 442 HB3 C LEU A 23 ? 10.28941 -0.17804 -17.73301 0.501 12.95545 H ? A ? 16 HB3 1
   ATOM 443 HG C LEU A 23 ? 8.61876 -1.96380 -16.39811 0.501 13.78082 H ? A ? 16 HG 1
   ATOM 444 HD11 C LEU A 23 ? 7.81402 -0.09243 -15.11158 0.501 12.67373 H ? A ? 16 HD11 1
   ATOM 445 HD12 C LEU A 23 ? 9.32523 -0.43461 -14.76134 0.501 12.67373 H ? A ? 16 HD12 1
   ATOM 446 HD13 C LEU A 23 ? 8.98930 0.78263 -15.72518 0.501 12.67373 H ? A ? 16 HD13 1
   ATOM 447 HD21 C LEU A 23 ? 6.84342 -0.72130 -17.16898 0.501 13.08101 H ? A ? 16 HD21 1
   ATOM 448 HD22 C LEU A 23 ? 7.85579 0.21004 -17.96347 0.501 13.08101 H ? A ? 16 HD22 1
   ATOM 449 HD23 C LEU A 23 ? 7.70683 -1.32101 -18.35994 0.501 13.08101 H ? A ? 16 HD23 1
   ATOM 450 N A GLY A 24 ? 13.05979 -2.40911 -18.04671 0.200 12.88397 N ? A ? 17 N 1
   ATOM 451 CA A GLY A 24 ? 14.41457 -2.25537 -18.54952 0.200 12.25751 C ? A ? 17 CA 1
   ATOM 452 C A GLY A 24 ? 14.68540 -3.11733 -19.77092 0.200 12.60644 C ? A ? 17 C 1
   ATOM 453 O A GLY A 24 ? 15.33000 -2.67337 -20.72576 0.200 13.36824 O ? A ? 17 O 1
   ATOM 454 H A GLY A 24 ? 12.99985 -2.82969 -17.29897 0.200 15.46755 H ? A ? 17 H 1
   ATOM 455 HA2 A GLY A 24 ? 14.56273 -1.32793 -18.79200 0.200 14.71580 H ? A ? 17 HA2 1
   ATOM 456 HA3 A GLY A 24 ? 15.04406 -2.50461 -17.85488 0.200 14.71580 H ? A ? 17 HA3 1
   ATOM 457 N B GLY A 24 ? 13.05537 -2.40649 -18.04350 0.299 12.90909 N ? A ? 17 N 1
   ATOM 458 CA B GLY A 24 ? 14.40961 -2.25435 -18.54820 0.299 12.24525 C ? A ? 17 CA 1
   ATOM 459 C B GLY A 24 ? 14.67913 -3.11484 -19.77195 0.299 12.58806 C ? A ? 17 C 1
   ATOM 460 O B GLY A 24 ? 15.31817 -2.66758 -20.72886 0.299 13.31583 O ? A ? 17 O 1
   ATOM 461 H B GLY A 24 ? 12.99708 -2.82324 -17.29348 0.299 15.49769 H ? A ? 17 H 1
   ATOM 462 HA2 B GLY A 24 ? 14.55873 -1.32673 -18.78939 0.299 14.70109 H ? A ? 17 HA2 1
   ATOM 463 HA3 B GLY A 24 ? 15.03952 -2.50550 -17.85463 0.299 14.70109 H ? A ? 17 HA3 1
   ATOM 464 N C GLY A 24 ? 13.03873 -2.39742 -18.04232 0.501 12.96780 N ? A ? 17 N 1
   ATOM 465 CA C GLY A 24 ? 14.39559 -2.25246 -18.54322 0.501 12.23196 C ? A ? 17 CA 1
   ATOM 466 C C GLY A 24 ? 14.66853 -3.11031 -19.77077 0.501 12.54650 C ? A ? 17 C 1
   ATOM 467 O C GLY A 24 ? 15.30392 -2.65762 -20.72733 0.501 13.21404 O ? A ? 17 O 1
   ATOM 468 H C GLY A 24 ? 12.97883 -2.80322 -17.28645 0.501 15.56815 H ? A ? 17 H 1
   ATOM 469 HA2 C GLY A 24 ? 14.55061 -1.32481 -18.78055 0.501 14.68514 H ? A ? 17 HA2 1
   ATOM 470 HA3 C GLY A 24 ? 15.02140 -2.50940 -17.84806 0.501 14.68514 H ? A ? 17 HA3 1
   ATOM 471 N . ILE A 25 ? 14.21403 -4.36324 -19.74914 1.000 13.02902 N ? A ? 18 N 1
   ATOM 472 CA . ILE A 25 ? 14.32245 -5.22438 -20.92310 1.000 12.05255 C ? A ? 18 CA 1
   ATOM 473 C . ILE A 25 ? 13.56790 -4.60768 -22.09317 1.000 11.61788 C ? A ? 18 C 1
   ATOM 474 O . ILE A 25 ? 14.06735 -4.56310 -23.22490 1.000 12.10625 O ? A ? 18 O 1
   ATOM 475 CB . ILE A 25 ? 13.80068 -6.63710 -20.59593 1.000 11.95070 C ? A ? 18 CB 1
   ATOM 476 CG1 . ILE A 25 ? 14.70934 -7.33356 -19.57610 1.000 14.94559 C ? A ? 18 CG1 1
   ATOM 477 CG2 . ILE A 25 ? 13.74593 -7.48190 -21.86176 1.000 11.49094 C ? A ? 18 CG2 1
   ATOM 478 CD1 . ILE A 25 ? 14.16155 -8.59946 -18.99213 1.000 14.58214 C ? A ? 18 CD1 1
   ATOM 479 HA . ILE A 25 ? 15.25717 -5.30032 -21.17095 1.000 14.46984 H ? A ? 18 HA 1
   ATOM 480 HB . ILE A 25 ? 12.91177 -6.54247 -20.21939 1.000 14.34763 H ? A ? 18 HB 1
   ATOM 481 HG12 . ILE A 25 ? 15.54669 -7.55467 -20.01298 1.000 17.94149 H ? A ? 18 HG12 1
   ATOM 482 HG13 . ILE A 25 ? 14.87017 -6.72133 -18.84110 1.000 17.94149 H ? A ? 18 HG13 1
   ATOM 483 HG21 . ILE A 25 ? 13.52386 -8.39531 -21.62247 1.000 13.79591 H ? A ? 18 HG21 1
   ATOM 484 HG22 . ILE A 25 ? 13.06744 -7.12067 -22.45341 1.000 13.79591 H ? A ? 18 HG22 1
   ATOM 485 HG23 . ILE A 25 ? 14.61244 -7.45530 -22.29690 1.000 13.79591 H ? A ? 18 HG23 1
   ATOM 486 HD11 . ILE A 25 ? 14.66324 -8.82117 -18.19210 1.000 17.50536 H ? A ? 18 HD11 1
   ATOM 487 HD12 . ILE A 25 ? 13.22677 -8.46617 -18.77004 1.000 17.50536 H ? A ? 18 HD12 1
   ATOM 488 HD13 . ILE A 25 ? 14.24815 -9.31172 -19.64488 1.000 17.50536 H ? A ? 18 HD13 1
   ATOM 489 H A ILE A 25 ? 13.83035 -4.73086 -19.07294 0.200 15.64161 H ? A ? 18 H 1
   ATOM 490 H B ILE A 25 ? 13.83438 -4.73276 -19.07170 0.299 15.64161 H ? A ? 18 H 1
   ATOM 491 H C ILE A 25 ? 13.84060 -4.73666 -19.07039 0.501 15.64161 H ? A ? 18 H 1
   ATOM 492 N . GLY A 26 ? 12.35752 -4.10410 -21.83768 1.000 13.06031 N ? A ? 19 N 1
   ATOM 493 CA . GLY A 26 ? 11.59479 -3.47659 -22.90035 1.000 9.63824 C ? A ? 19 CA 1
   ATOM 494 C . GLY A 26 ? 12.32297 -2.28823 -23.50018 1.000 11.15678 C ? A ? 19 C 1
   ATOM 495 O . GLY A 26 ? 12.34324 -2.10469 -24.71820 1.000 8.34700 O ? A ? 19 O 1
   ATOM 496 H . GLY A 26 ? 11.96800 -4.11553 -21.07104 1.000 15.67916 H ? A ? 19 H 1
   ATOM 497 HA2 . GLY A 26 ? 11.43071 -4.12340 -23.60435 1.000 11.57267 H ? A ? 19 HA2 1
   ATOM 498 HA3 . GLY A 26 ? 10.74435 -3.16999 -22.54871 1.000 11.57267 H ? A ? 19 HA3 1
   ATOM 499 N B THR A 27 ? 12.94098 -1.47527 -22.64416 0.512 11.40049 N ? A ? 20 N 1
   ATOM 500 CA B THR A 27 ? 13.72700 -0.34443 -23.11946 0.512 11.91677 C ? A ? 20 CA 1
   ATOM 501 C B THR A 27 ? 14.78287 -0.79978 -24.11456 0.512 12.82788 C ? A ? 20 C 1
   ATOM 502 O B THR A 27 ? 14.88936 -0.25586 -25.21944 0.512 10.86558 O ? A ? 20 O 1
   ATOM 503 CB B THR A 27 ? 14.38492 0.35448 -21.93764 0.512 12.44997 C ? A ? 20 CB 1
   ATOM 504 OG1 B THR A 27 ? 13.38278 0.73562 -20.98686 0.512 10.11349 O ? A ? 20 OG1 1
   ATOM 505 CG2 B THR A 27 ? 15.13435 1.58291 -22.42073 0.512 14.00014 C ? A ? 20 CG2 1
   ATOM 506 H B THR A 27 ? 12.92005 -1.55760 -21.78837 0.512 13.68738 H ? A ? 20 H 1
   ATOM 507 HA B THR A 27 ? 13.13885 0.28706 -23.56240 0.512 14.30691 H ? A ? 20 HA 1
   ATOM 508 HB B THR A 27 ? 15.01630 -0.24125 -21.50479 0.512 14.94675 H ? A ? 20 HB 1
   ATOM 509 HG1 B THR A 27 ? 13.73567 1.15379 -20.34952 0.512 12.14298 H ? A ? 20 HG1 1
   ATOM 510 HG21 B THR A 27 ? 15.35578 2.15366 -21.66832 0.512 16.80696 H ? A ? 20 HG21 1
   ATOM 511 HG22 B THR A 27 ? 15.95398 1.31753 -22.86647 0.512 16.80696 H ? A ? 20 HG22 1
   ATOM 512 HG23 B THR A 27 ? 14.58469 2.08301 -23.04416 0.512 16.80696 H ? A ? 20 HG23 1
   ATOM 513 N D THR A 27 ? 12.92575 -1.45615 -22.65249 0.488 11.40064 N ? A ? 20 N 1
   ATOM 514 CA D THR A 27 ? 13.67910 -0.32168 -23.17049 0.488 11.91688 C ? A ? 20 CA 1
   ATOM 515 C D THR A 27 ? 14.79060 -0.79070 -24.10165 0.488 12.83286 C ? A ? 20 C 1
   ATOM 516 O D THR A 27 ? 14.97772 -0.24149 -25.19136 0.488 10.85313 O ? A ? 20 O 1
   ATOM 517 CB D THR A 27 ? 14.25926 0.49365 -22.02171 0.488 12.54839 C ? A ? 20 CB 1
   ATOM 518 OG1 D THR A 27 ? 13.19930 1.00908 -21.20593 0.488 10.44922 O ? A ? 20 OG1 1
   ATOM 519 CG2 D THR A 27 ? 15.07720 1.64470 -22.57731 0.488 13.95793 C ? A ? 20 CG2 1
   ATOM 520 H D THR A 27 ? 12.91338 -1.52563 -21.79539 0.488 13.68756 H ? A ? 20 H 1
   ATOM 521 HA D THR A 27 ? 13.07675 0.25026 -23.67144 0.488 14.30704 H ? A ? 20 HA 1
   ATOM 522 HB D THR A 27 ? 14.83201 -0.06591 -21.47421 0.488 15.06486 H ? A ? 20 HB 1
   ATOM 523 HG1 D THR A 27 ? 13.50938 1.54032 -20.63387 0.488 12.54584 H ? A ? 20 HG1 1
   ATOM 524 HG21 D THR A 27 ? 15.16382 2.34286 -21.90950 0.488 16.75631 H ? A ? 20 HG21 1
   ATOM 525 HG22 D THR A 27 ? 15.96220 1.33389 -22.82443 0.488 16.75631 H ? A ? 20 HG22 1
   ATOM 526 HG23 D THR A 27 ? 14.64204 2.01231 -23.36243 0.488 16.75631 H ? A ? 20 HG23 1
   ATOM 527 N B LEU A 28 ? 15.58246 -1.79239 -23.72904 0.512 12.24820 N ? A ? 21 N 1
   ATOM 528 CA B LEU A 28 ? 16.65770 -2.25679 -24.58963 0.512 14.11737 C ? A ? 21 CA 1
   ATOM 529 C B LEU A 28 ? 16.11849 -2.81680 -25.89681 0.512 12.07843 C ? A ? 21 C 1
   ATOM 530 O B LEU A 28 ? 16.66231 -2.53542 -26.96935 0.512 13.52787 O ? A ? 21 O 1
   ATOM 531 CB B LEU A 28 ? 17.48941 -3.30194 -23.84734 0.512 14.95868 C ? A ? 21 CB 1
   ATOM 532 CG B LEU A 28 ? 18.25036 -2.78943 -22.62486 0.512 21.65457 C ? A ? 21 CG 1
   ATOM 533 CD1 B LEU A 28 ? 18.83992 -3.94755 -21.82846 0.512 22.28501 C ? A ? 21 CD1 1
   ATOM 534 CD2 B LEU A 28 ? 19.34068 -1.81043 -23.04670 0.512 34.46711 C ? A ? 21 CD2 1
   ATOM 535 H B LEU A 28 ? 15.52184 -2.20893 -22.97909 0.512 14.70462 H ? A ? 21 H 1
   ATOM 536 HA B LEU A 28 ? 17.23634 -1.51013 -24.81002 0.512 16.94763 H ? A ? 21 HA 1
   ATOM 537 HB2 B LEU A 28 ? 16.89422 -4.00520 -23.54391 0.512 17.95721 H ? A ? 21 HB2 1
   ATOM 538 HB3 B LEU A 28 ? 18.14392 -3.66459 -24.46459 0.512 17.95721 H ? A ? 21 HB3 1
   ATOM 539 HG B LEU A 28 ? 17.63215 -2.31819 -22.04466 0.512 25.99227 H ? A ? 21 HG 1
   ATOM 540 HD11 B LEU A 28 ? 19.59442 -3.62385 -21.31189 0.512 26.74880 H ? A ? 21 HD11 1
   ATOM 541 HD12 B LEU A 28 ? 18.15949 -4.30096 -21.23430 0.512 26.74880 H ? A ? 21 HD12 1
   ATOM 542 HD13 B LEU A 28 ? 19.13230 -4.63772 -22.44415 0.512 26.74880 H ? A ? 21 HD13 1
   ATOM 543 HD21 B LEU A 28 ? 19.86426 -1.56596 -22.26760 0.512 41.36731 H ? A ? 21 HD21 1
   ATOM 544 HD22 B LEU A 28 ? 19.90935 -2.23641 -23.70703 0.512 41.36731 H ? A ? 21 HD22 1
   ATOM 545 HD23 B LEU A 28 ? 18.92583 -1.02064 -23.42755 0.512 41.36731 H ? A ? 21 HD23 1
   ATOM 546 N D LEU A 28 ? 15.54257 -1.80618 -23.67401 0.488 12.26219 N ? A ? 21 N 1
   ATOM 547 CA D LEU A 28 ? 16.62917 -2.34697 -24.47884 0.488 14.12204 C ? A ? 21 CA 1
   ATOM 548 C D LEU A 28 ? 16.12493 -2.82689 -25.83783 0.488 12.07907 C ? A ? 21 C 1
   ATOM 549 O D LEU A 28 ? 16.68626 -2.48273 -26.88192 0.488 13.46066 O ? A ? 21 O 1
   ATOM 550 CB D LEU A 28 ? 17.29374 -3.47840 -23.69109 0.488 14.69191 C ? A ? 21 CB 1
   ATOM 551 CG D LEU A 28 ? 18.52405 -4.21370 -24.21783 0.488 19.90136 C ? A ? 21 CG 1
   ATOM 552 CD1 D LEU A 28 ? 19.63444 -3.24030 -24.51926 0.488 21.14299 C ? A ? 21 CD1 1
   ATOM 553 CD2 D LEU A 28 ? 18.98030 -5.25391 -23.19086 0.488 15.11403 C ? A ? 21 CD2 1
   ATOM 554 H D LEU A 28 ? 15.44152 -2.20051 -22.91646 0.488 14.72142 H ? A ? 21 H 1
   ATOM 555 HA D LEU A 28 ? 17.29113 -1.65980 -24.65348 0.488 16.95323 H ? A ? 21 HA 1
   ATOM 556 HB2 D LEU A 28 ? 17.55873 -3.10479 -22.83605 0.488 17.63707 H ? A ? 21 HB2 1
   ATOM 557 HB3 D LEU A 28 ? 16.61756 -4.16130 -23.55950 0.488 17.63707 H ? A ? 21 HB3 1
   ATOM 558 HG D LEU A 28 ? 18.30132 -4.67062 -25.04398 0.488 23.88841 H ? A ? 21 HG 1
   ATOM 559 HD11 D LEU A 28 ? 20.40479 -3.73118 -24.84560 0.488 25.37838 H ? A ? 21 HD11 1
   ATOM 560 HD12 D LEU A 28 ? 19.33072 -2.61411 -25.19493 0.488 25.37838 H ? A ? 21 HD12 1
   ATOM 561 HD13 D LEU A 28 ? 19.86585 -2.76371 -23.70672 0.488 25.37838 H ? A ? 21 HD13 1
   ATOM 562 HD21 D LEU A 28 ? 19.86481 -5.56997 -23.43307 0.488 18.14362 H ? A ? 21 HD21 1
   ATOM 563 HD22 D LEU A 28 ? 19.00525 -4.84145 -22.31328 0.488 18.14362 H ? A ? 21 HD22 1
   ATOM 564 HD23 D LEU A 28 ? 18.35314 -5.99389 -23.19086 0.488 18.14362 H ? A ? 21 HD23 1
   ATOM 565 N . LEU A 29 ? 15.04871 -3.61057 -25.84686 1.000 12.94913 N ? A ? 22 N 1
   ATOM 566 CA . LEU A 29 ? 14.54477 -4.16241 -27.09438 1.000 12.38969 C ? A ? 22 CA 1
   ATOM 567 C . LEU A 29 ? 14.01495 -3.06947 -28.01667 1.000 14.24301 C ? A ? 22 C 1
   ATOM 568 O . LEU A 29 ? 14.24986 -3.10970 -29.22796 1.000 14.07664 O ? A ? 22 O 1
   ATOM 569 HA . LEU A 29 ? 15.27002 -4.60647 -27.56098 1.000 14.87442 H ? A ? 22 HA 1
   ATOM 570 CB A LEU A 29 ? 13.45306 -5.20033 -26.81903 0.163 13.18243 C ? A ? 22 CB 1
   ATOM 571 CG A LEU A 29 ? 13.90664 -6.65903 -26.76100 0.163 14.70381 C ? A ? 22 CG 1
   ATOM 572 CD1 A LEU A 29 ? 15.10398 -6.83375 -25.84086 0.163 15.08604 C ? A ? 22 CD1 1
   ATOM 573 CD2 A LEU A 29 ? 12.75322 -7.55907 -26.31879 0.163 15.60377 C ? A ? 22 CD2 1
   ATOM 574 HB2 A LEU A 29 ? 13.04836 -4.99218 -25.96241 0.163 15.82570 H ? A ? 22 HB2 1
   ATOM 575 HB3 A LEU A 29 ? 12.78996 -5.13464 -27.52393 0.163 15.82570 H ? A ? 22 HB3 1
   ATOM 576 HG A LEU A 29 ? 14.18372 -6.92923 -27.65045 0.163 17.65136 H ? A ? 22 HG 1
   ATOM 577 HD11 A LEU A 29 ? 15.29656 -7.78003 -25.74941 0.163 18.11003 H ? A ? 22 HD11 1
   ATOM 578 HD12 A LEU A 29 ? 15.86775 -6.37648 -26.22617 0.163 18.11003 H ? A ? 22 HD12 1
   ATOM 579 HD13 A LEU A 29 ? 14.89386 -6.45362 -24.97354 0.163 18.11003 H ? A ? 22 HD13 1
   ATOM 580 HD21 A LEU A 29 ? 13.11340 -8.40486 -26.00925 0.163 18.73131 H ? A ? 22 HD21 1
   ATOM 581 HD22 A LEU A 29 ? 12.26970 -7.12258 -25.60005 0.163 18.73131 H ? A ? 22 HD22 1
   ATOM 582 HD23 A LEU A 29 ? 12.16157 -7.70769 -27.07296 0.163 18.73131 H ? A ? 22 HD23 1
   ATOM 583 CB B LEU A 29 ? 13.46079 -5.20709 -26.80938 0.263 13.18535 C ? A ? 22 CB 1
   ATOM 584 CG B LEU A 29 ? 13.95550 -6.48012 -26.12570 0.263 13.84579 C ? A ? 22 CG 1
   ATOM 585 CD1 B LEU A 29 ? 12.79071 -7.36789 -25.72070 0.263 15.55536 C ? A ? 22 CD1 1
   ATOM 586 CD2 B LEU A 29 ? 14.92089 -7.23526 -27.03807 0.263 16.91908 C ? A ? 22 CD2 1
   ATOM 587 H B LEU A 29 ? 14.61899 -3.83270 -25.13580 0.512 15.54574 H ? A ? 22 H 1
   ATOM 588 HB2 B LEU A 29 ? 12.79333 -4.80605 -26.23096 0.263 15.82921 H ? A ? 22 HB2 1
   ATOM 589 HB3 B LEU A 29 ? 13.05661 -5.46691 -27.65201 0.263 15.82921 H ? A ? 22 HB3 1
   ATOM 590 HG B LEU A 29 ? 14.43260 -6.23587 -25.31724 0.263 16.62173 H ? A ? 22 HG 1
   ATOM 591 HD11 B LEU A 29 ? 13.13571 -8.15951 -25.27888 0.263 18.67321 H ? A ? 22 HD11 1
   ATOM 592 HD12 B LEU A 29 ? 12.21427 -6.87590 -25.11525 0.263 18.67321 H ? A ? 22 HD12 1
   ATOM 593 HD13 B LEU A 29 ? 12.29590 -7.62178 -26.51543 0.263 18.67321 H ? A ? 22 HD13 1
   ATOM 594 HD21 B LEU A 29 ? 15.09789 -8.10923 -26.65630 0.263 20.30968 H ? A ? 22 HD21 1
   ATOM 595 HD22 B LEU A 29 ? 14.51635 -7.33281 -27.91427 0.263 20.30968 H ? A ? 22 HD22 1
   ATOM 596 HD23 B LEU A 29 ? 15.74704 -6.73197 -27.10935 0.263 20.30968 H ? A ? 22 HD23 1
   ATOM 597 CB C LEU A 29 ? 13.46080 -5.21261 -26.81475 0.574 13.13242 C ? A ? 22 CB 1
   ATOM 598 CG C LEU A 29 ? 13.97549 -6.37552 -25.96768 0.574 13.72344 C ? A ? 22 CG 1
   ATOM 599 CD1 C LEU A 29 ? 12.88856 -7.36551 -25.61940 0.574 15.60026 C ? A ? 22 CD1 1
   ATOM 600 CD2 C LEU A 29 ? 15.13956 -7.06609 -26.69967 0.574 16.93657 C ? A ? 22 CD2 1
   ATOM 601 HB2 C LEU A 29 ? 12.72917 -4.79171 -26.33678 0.574 15.76569 H ? A ? 22 HB2 1
   ATOM 602 HB3 C LEU A 29 ? 13.14332 -5.57105 -27.65834 0.574 15.76569 H ? A ? 22 HB3 1
   ATOM 603 HG C LEU A 29 ? 14.29396 -6.02339 -25.12182 0.574 16.47491 H ? A ? 22 HG 1
   ATOM 604 HD11 C LEU A 29 ? 13.26693 -8.06953 -25.06977 0.574 18.72710 H ? A ? 22 HD11 1
   ATOM 605 HD12 C LEU A 29 ? 12.18725 -6.90593 -25.13171 0.574 18.72710 H ? A ? 22 HD12 1
   ATOM 606 HD13 C LEU A 29 ? 12.52995 -7.74186 -26.43834 0.574 18.72710 H ? A ? 22 HD13 1
   ATOM 607 HD21 C LEU A 29 ? 15.29315 -7.93588 -26.29870 0.574 20.33067 H ? A ? 22 HD21 1
   ATOM 608 HD22 C LEU A 29 ? 14.90697 -7.16974 -27.63564 0.574 20.33067 H ? A ? 22 HD22 1
   ATOM 609 HD23 C LEU A 29 ? 15.93529 -6.51782 -26.61533 0.574 20.33067 H ? A ? 22 HD23 1
   ATOM 610 H D LEU A 29 ? 14.59776 -3.83471 -25.14971 0.488 15.54574 H ? A ? 22 H 1
   ATOM 611 N . MET A 30 ? 13.31014 -2.07454 -27.47431 1.000 11.69165 N ? A ? 23 N 1
   ATOM 612 CA . MET A 30 ? 12.84276 -0.96943 -28.31605 1.000 10.24426 C ? A ? 23 CA 1
   ATOM 613 C . MET A 30 ? 14.00607 -0.19072 -28.90339 1.000 13.23853 C ? A ? 23 C 1
   ATOM 614 O . MET A 30 ? 13.94220 0.24997 -30.05928 1.000 14.39760 O ? A ? 23 O 1
   ATOM 615 H . MET A 30 ? 13.09394 -2.01546 -26.64402 1.000 14.03677 H ? A ? 23 H 1
   ATOM 616 HA . MET A 30 ? 12.31510 -1.36274 -29.02864 1.000 12.29990 H ? A ? 23 HA 1
   ATOM 617 CB A MET A 30 ? 11.93064 -0.01615 -27.54313 0.754 11.49708 C ? A ? 23 CB 1
   ATOM 618 CG A MET A 30 ? 10.58749 -0.61253 -27.15083 0.754 13.08343 C ? A ? 23 CG 1
   ATOM 619 SD A MET A 30 ? 9.57783 -1.22790 -28.51624 0.754 12.61307 S ? A ? 23 SD 1
   ATOM 620 CE A MET A 30 ? 8.13553 -1.76201 -27.58786 0.754 14.63521 C ? A ? 23 CE 1
   ATOM 621 HB2 A MET A 30 ? 12.38253 0.25123 -26.72753 0.754 13.80328 H ? A ? 23 HB2 1
   ATOM 622 HB3 A MET A 30 ? 11.75624 0.76155 -28.09601 0.754 13.80328 H ? A ? 23 HB3 1
   ATOM 623 HG2 A MET A 30 ? 10.74822 -1.35899 -26.55262 0.754 15.70690 H ? A ? 23 HG2 1
   ATOM 624 HG3 A MET A 30 ? 10.07105 0.07144 -26.69655 0.754 15.70690 H ? A ? 23 HG3 1
   ATOM 625 HE1 A MET A 30 ? 7.46307 -2.08551 -28.20758 0.754 17.56904 H ? A ? 23 HE1 1
   ATOM 626 HE2 A MET A 30 ? 8.39579 -2.47292 -26.98142 0.754 17.56904 H ? A ? 23 HE2 1
   ATOM 627 HE3 A MET A 30 ? 7.78711 -1.00926 -27.08499 0.754 17.56904 H ? A ? 23 HE3 1
   ATOM 628 CB B MET A 30 ? 11.94567 -0.02657 -27.51222 0.246 11.54527 C ? A ? 23 CB 1
   ATOM 629 CG B MET A 30 ? 10.63426 -0.63079 -27.05547 0.246 13.10615 C ? A ? 23 CG 1
   ATOM 630 SD B MET A 30 ? 9.49115 -0.92048 -28.41433 0.246 12.41605 S ? A ? 23 SD 1
   ATOM 631 CE B MET A 30 ? 8.01422 -1.37157 -27.50629 0.246 14.21789 C ? A ? 23 CE 1
   ATOM 632 HB2 B MET A 30 ? 12.42825 0.25567 -26.71953 0.246 13.86111 H ? A ? 23 HB2 1
   ATOM 633 HB3 B MET A 30 ? 11.73546 0.74288 -28.06418 0.246 13.86111 H ? A ? 23 HB3 1
   ATOM 634 HG2 B MET A 30 ? 10.81118 -1.48213 -26.62557 0.246 15.73416 H ? A ? 23 HG2 1
   ATOM 635 HG3 B MET A 30 ? 10.20827 -0.02498 -26.42903 0.246 15.73416 H ? A ? 23 HG3 1
   ATOM 636 HE1 B MET A 30 ? 7.34304 -1.68690 -28.13157 0.246 17.06825 H ? A ? 23 HE1 1
   ATOM 637 HE2 B MET A 30 ? 8.23405 -2.07424 -26.87476 0.246 17.06825 H ? A ? 23 HE2 1
   ATOM 638 HE3 B MET A 30 ? 7.68451 -0.59212 -27.03231 0.246 17.06825 H ? A ? 23 HE3 1
   ATOM 639 N . LEU A 31 ? 15.05868 0.04052 -28.12078 1.000 12.60454 N ? A ? 24 N 1
   ATOM 640 CA . LEU A 31 ? 16.18117 0.81472 -28.63845 1.000 13.95401 C ? A ? 24 CA 1
   ATOM 641 C . LEU A 31 ? 16.90939 0.05959 -29.73595 1.000 14.66162 C ? A ? 24 C 1
   ATOM 642 O . LEU A 31 ? 17.24463 0.63290 -30.77722 1.000 14.66667 O ? A ? 24 O 1
   ATOM 643 H . LEU A 31 ? 15.14471 -0.23210 -27.30968 1.000 15.13223 H ? A ? 24 H 1
   ATOM 644 HA . LEU A 31 ? 15.83505 1.64266 -29.00672 1.000 16.75159 H ? A ? 24 HA 1
   ATOM 645 CB A LEU A 31 ? 17.14485 1.17995 -27.50639 0.269 15.29101 C ? A ? 24 CB 1
   ATOM 646 CG A LEU A 31 ? 16.69068 2.31683 -26.59460 0.269 18.68417 C ? A ? 24 CG 1
   ATOM 647 CD1 A LEU A 31 ? 15.62822 1.84763 -25.61764 0.269 15.79173 C ? A ? 24 CD1 1
   ATOM 648 CD2 A LEU A 31 ? 17.88837 2.91406 -25.86219 0.269 22.98443 C ? A ? 24 CD2 1
   ATOM 649 HB2 A LEU A 31 ? 17.27079 0.39575 -26.94955 0.269 18.35600 H ? A ? 24 HB2 1
   ATOM 650 HB3 A LEU A 31 ? 17.99017 1.44603 -27.90078 0.269 18.35600 H ? A ? 24 HB3 1
   ATOM 651 HG A LEU A 31 ? 16.28936 3.01428 -27.13626 0.269 22.42779 H ? A ? 24 HG 1
   ATOM 652 HD11 A LEU A 31 ? 15.42993 2.56658 -24.99740 0.269 18.95686 H ? A ? 24 HD11 1
   ATOM 653 HD12 A LEU A 31 ? 14.82890 1.60720 -26.11179 0.269 18.95686 H ? A ? 24 HD12 1
   ATOM 654 HD13 A LEU A 31 ? 15.96260 1.07622 -25.13388 0.269 18.95686 H ? A ? 24 HD13 1
   ATOM 655 HD21 A LEU A 31 ? 17.57960 3.62546 -25.27955 0.269 27.58810 H ? A ? 24 HD21 1
   ATOM 656 HD22 A LEU A 31 ? 18.31638 2.21930 -25.33777 0.269 27.58810 H ? A ? 24 HD22 1
   ATOM 657 HD23 A LEU A 31 ? 18.51287 3.26828 -26.51443 0.269 27.58810 H ? A ? 24 HD23 1
   ATOM 658 CB B LEU A 31 ? 17.15781 1.15885 -27.51143 0.731 15.25495 C ? A ? 24 CB 1
   ATOM 659 CG B LEU A 31 ? 16.97674 2.44479 -26.72515 0.731 19.02883 C ? A ? 24 CG 1
   ATOM 660 CD1 B LEU A 31 ? 17.90690 2.43940 -25.51698 0.731 23.99113 C ? A ? 24 CD1 1
   ATOM 661 CD2 B LEU A 31 ? 17.24062 3.64680 -27.60137 0.731 17.94010 C ? A ? 24 CD2 1
   ATOM 662 HB2 B LEU A 31 ? 17.11611 0.43742 -26.86436 0.731 18.31273 H ? A ? 24 HB2 1
   ATOM 663 HB3 B LEU A 31 ? 18.04439 1.20290 -27.90251 0.731 18.31273 H ? A ? 24 HB3 1
   ATOM 664 HG B LEU A 31 ? 16.06134 2.50908 -26.41080 0.731 22.84138 H ? A ? 24 HG 1
   ATOM 665 HD11 B LEU A 31 ? 17.79193 3.26815 -25.02621 0.731 28.79615 H ? A ? 24 HD11 1
   ATOM 666 HD12 B LEU A 31 ? 17.68316 1.68518 -24.94954 0.731 28.79615 H ? A ? 24 HD12 1
   ATOM 667 HD13 B LEU A 31 ? 18.82356 2.36152 -25.82450 0.731 28.79615 H ? A ? 24 HD13 1
   ATOM 668 HD21 B LEU A 31 ? 17.22219 4.44709 -27.05355 0.731 21.53490 H ? A ? 24 HD21 1
   ATOM 669 HD22 B LEU A 31 ? 18.11205 3.54995 -28.01625 0.731 21.53490 H ? A ? 24 HD22 1
   ATOM 670 HD23 B LEU A 31 ? 16.55313 3.69717 -28.28379 0.731 21.53490 H ? A ? 24 HD23 1
   ATOM 671 N A ILE A 32 ? 17.17974 -1.22841 -29.51731 0.495 15.10711 N ? A ? 25 N 1
   ATOM 672 CA A ILE A 32 ? 17.85224 -2.02542 -30.53991 0.495 15.76664 C ? A ? 25 CA 1
   ATOM 673 C A ILE A 32 ? 16.98844 -2.12134 -31.78932 0.495 16.27429 C ? A ? 25 C 1
   ATOM 674 O A ILE A 32 ? 17.50357 -2.16769 -32.91247 0.495 16.04324 O ? A ? 25 O 1
   ATOM 675 CB A ILE A 32 ? 18.19849 -3.41763 -29.98192 0.495 16.39141 C ? A ? 25 CB 1
   ATOM 676 CG1 A ILE A 32 ? 18.99100 -3.27845 -28.68239 0.495 16.24450 C ? A ? 25 CG1 1
   ATOM 677 CG2 A ILE A 32 ? 19.00043 -4.21243 -31.00445 0.495 19.38701 C ? A ? 25 CG2 1
   ATOM 678 CD1 A ILE A 32 ? 19.25175 -4.58999 -27.97337 0.495 18.28267 C ? A ? 25 CD1 1
   ATOM 679 H A ILE A 32 ? 16.98716 -1.65698 -28.79701 0.495 18.13532 H ? A ? 25 H 1
   ATOM 680 HA A ILE A 32 ? 18.68292 -1.58761 -30.78319 0.495 18.92676 H ? A ? 25 HA 1
   ATOM 681 HB A ILE A 32 ? 17.37239 -3.89135 -29.79735 0.495 19.67647 H ? A ? 25 HB 1
   ATOM 682 HG12 A ILE A 32 ? 19.85057 -2.87694 -28.88444 0.495 19.50018 H ? A ? 25 HG12 1
   ATOM 683 HG13 A ILE A 32 ? 18.49347 -2.70906 -28.07480 0.495 19.50018 H ? A ? 25 HG13 1
   ATOM 684 HG21 A ILE A 32 ? 19.20509 -5.08587 -30.63549 0.495 23.27120 H ? A ? 25 HG21 1
   ATOM 685 HG22 A ILE A 32 ? 18.47302 -4.31007 -31.81265 0.495 23.27120 H ? A ? 25 HG22 1
   ATOM 686 HG23 A ILE A 32 ? 19.82197 -3.73569 -31.20116 0.495 23.27120 H ? A ? 25 HG23 1
   ATOM 687 HD11 A ILE A 32 ? 19.59277 -4.40592 -27.08415 0.495 21.94599 H ? A ? 25 HD11 1
   ATOM 688 HD12 A ILE A 32 ? 18.42086 -5.08682 -27.91270 0.495 21.94599 H ? A ? 25 HD12 1
   ATOM 689 HD13 A ILE A 32 ? 19.90482 -5.09819 -28.47946 0.495 21.94599 H ? A ? 25 HD13 1
   ATOM 690 N B ILE A 32 ? 17.15615 -1.23338 -29.52567 0.505 15.11052 N ? A ? 25 N 1
   ATOM 691 CA B ILE A 32 ? 17.82337 -2.04797 -30.53758 0.505 15.76646 C ? A ? 25 CA 1
   ATOM 692 C B ILE A 32 ? 17.03081 -2.02949 -31.84007 0.505 16.25282 C ? A ? 25 C 1
   ATOM 693 O B ILE A 32 ? 17.58917 -1.84707 -32.92475 0.505 15.76840 O ? A ? 25 O 1
   ATOM 694 CB B ILE A 32 ? 18.02205 -3.48243 -30.01401 0.505 16.38205 C ? A ? 25 CB 1
   ATOM 695 CG1 B ILE A 32 ? 18.99716 -3.48625 -28.83795 0.505 16.08951 C ? A ? 25 CG1 1
   ATOM 696 CG2 B ILE A 32 ? 18.53600 -4.39726 -31.11030 0.505 19.73502 C ? A ? 25 CG2 1
   ATOM 697 CD1 B ILE A 32 ? 19.15268 -4.83597 -28.17261 0.505 18.49619 C ? A ? 25 CD1 1
   ATOM 698 H B ILE A 32 ? 16.94826 -1.66074 -28.80891 0.505 18.13941 H ? A ? 25 H 1
   ATOM 699 HA B ILE A 32 ? 18.69748 -1.66826 -30.71829 0.505 18.92654 H ? A ? 25 HA 1
   ATOM 700 HB B ILE A 32 ? 17.15927 -3.81103 -29.71648 0.505 19.66525 H ? A ? 25 HB 1
   ATOM 701 HG12 B ILE A 32 ? 19.87106 -3.21238 -29.15762 0.505 19.31419 H ? A ? 25 HG12 1
   ATOM 702 HG13 B ILE A 32 ? 18.67842 -2.86178 -28.16763 0.505 19.31419 H ? A ? 25 HG13 1
   ATOM 703 HG21 B ILE A 32 ? 18.48270 -5.31653 -30.80532 0.505 23.68882 H ? A ? 25 HG21 1
   ATOM 704 HG22 B ILE A 32 ? 17.98873 -4.27931 -31.90244 0.505 23.68882 H ? A ? 25 HG22 1
   ATOM 705 HG23 B ILE A 32 ? 19.45741 -4.16709 -31.30756 0.505 23.68882 H ? A ? 25 HG23 1
   ATOM 706 HD11 B ILE A 32 ? 19.67387 -4.73000 -27.36142 0.505 22.20222 H ? A ? 25 HD11 1
   ATOM 707 HD12 B ILE A 32 ? 18.27364 -5.18529 -27.95773 0.505 22.20222 H ? A ? 25 HD12 1
   ATOM 708 HD13 B ILE A 32 ? 19.60791 -5.43788 -28.78201 0.505 22.20222 H ? A ? 25 HD13 1
   ATOM 709 N C ILE A 32 ? 17.16559 -1.23350 -29.52053 0.000 15.14290 N ? A ? 25 N 1
   ATOM 710 CA C ILE A 32 ? 17.85709 -2.03525 -30.52692 0.000 15.80140 C ? A ? 25 CA 1
   ATOM 711 C C ILE A 32 ? 17.02842 -2.12277 -31.79755 0.000 16.26326 C ? A ? 25 C 1
   ATOM 712 O C ILE A 32 ? 17.57671 -2.15919 -32.90573 0.000 16.16894 O ? A ? 25 O 1
   ATOM 713 CB C ILE A 32 ? 18.17386 -3.43592 -29.96753 0.000 16.44531 C ? A ? 25 CB 1
   ATOM 714 CG1 C ILE A 32 ? 18.98476 -3.31757 -28.67501 0.000 16.25370 C ? A ? 25 CG1 1
   ATOM 715 CG2 C ILE A 32 ? 18.92762 -4.26197 -30.99900 0.000 19.25070 C ? A ? 25 CG2 1
   ATOM 716 CD1 C ILE A 32 ? 19.26791 -4.64356 -27.99917 0.000 18.22602 C ? A ? 25 CD1 1
   ATOM 717 H C ILE A 32 ? 16.95141 -1.66431 -28.80770 0.000 18.17827 H ? A ? 25 H 1
   ATOM 718 HA C ILE A 32 ? 18.69759 -1.60202 -30.74316 0.000 18.96846 H ? A ? 25 HA 1
   ATOM 719 HB C ILE A 32 ? 17.33747 -3.88460 -29.76746 0.000 19.74116 H ? A ? 25 HB 1
   ATOM 720 HG12 C ILE A 32 ? 19.83755 -2.90339 -28.88018 0.000 19.51123 H ? A ? 25 HG12 1
   ATOM 721 HG13 C ILE A 32 ? 18.49078 -2.76671 -28.04777 0.000 19.51123 H ? A ? 25 HG13 1
   ATOM 722 HG21 C ILE A 32 ? 19.12561 -5.13355 -30.62210 0.000 23.10763 H ? A ? 25 HG21 1
   ATOM 723 HG22 C ILE A 32 ? 18.37433 -4.36137 -31.78950 0.000 23.10763 H ? A ? 25 HG22 1
   ATOM 724 HG23 C ILE A 32 ? 19.75232 -3.80542 -31.22775 0.000 23.10763 H ? A ? 25 HG23 1
   ATOM 725 HD11 C ILE A 32 ? 19.60518 -4.47668 -27.10514 0.000 21.87801 H ? A ? 25 HD11 1
   ATOM 726 HD12 C ILE A 32 ? 18.44567 -5.15602 -27.95221 0.000 21.87801 H ? A ? 25 HD12 1
   ATOM 727 HD13 C ILE A 32 ? 19.92995 -5.12720 -28.51753 0.000 21.87801 H ? A ? 25 HD13 1
   ATOM 728 N A GLY A 33 ? 15.66598 -2.15615 -31.62069 0.495 16.33972 N ? A ? 26 N 1
   ATOM 729 CA A GLY A 33 ? 14.78875 -2.16651 -32.77575 0.495 16.21012 C ? A ? 26 CA 1
   ATOM 730 C A GLY A 33 ? 14.86960 -0.87867 -33.57273 0.495 15.46326 C ? A ? 26 C 1
   ATOM 731 O A GLY A 33 ? 14.94270 -0.90481 -34.80232 0.495 15.48285 O ? A ? 26 O 1
   ATOM 732 H A GLY A 33 ? 15.26381 -2.17385 -30.86073 0.495 19.61446 H ? A ? 26 H 1
   ATOM 733 HA2 A GLY A 33 ? 15.03337 -2.90260 -33.35819 0.495 19.45893 H ? A ? 26 HA2 1
   ATOM 734 HA3 A GLY A 33 ? 13.87228 -2.28743 -32.48190 0.495 19.45893 H ? A ? 26 HA3 1
   ATOM 735 N B GLY A 33 ? 15.71590 -2.24538 -31.75475 0.505 16.34875 N ? A ? 26 N 1
   ATOM 736 CA B GLY A 33 ? 14.89709 -2.21710 -32.95553 0.505 16.21743 C ? A ? 26 CA 1
   ATOM 737 C B GLY A 33 ? 14.92534 -0.86755 -33.65041 0.505 15.46144 C ? A ? 26 C 1
   ATOM 738 O B GLY A 33 ? 14.99535 -0.79404 -34.87656 0.505 15.45345 O ? A ? 26 O 1
   ATOM 739 H B GLY A 33 ? 15.28638 -2.40667 -31.02736 0.505 19.62528 H ? A ? 26 H 1
   ATOM 740 HA2 B GLY A 33 ? 15.21924 -2.88730 -33.57839 0.505 19.46770 H ? A ? 26 HA2 1
   ATOM 741 HA3 B GLY A 33 ? 13.97797 -2.41982 -32.72097 0.505 19.46770 H ? A ? 26 HA3 1
   ATOM 742 N C GLY A 33 ? 15.70296 -2.16732 -31.66568 0.000 16.33790 N ? A ? 26 N 1
   ATOM 743 CA C GLY A 33 ? 14.85791 -2.20912 -32.84477 0.000 16.22976 C ? A ? 26 CA 1
   ATOM 744 C C GLY A 33 ? 14.89077 -0.91009 -33.62600 0.000 15.48143 C ? A ? 26 C 1
   ATOM 745 O C GLY A 33 ? 14.90143 -0.91782 -34.85979 0.000 15.60445 O ? A ? 26 O 1
   ATOM 746 H C GLY A 33 ? 15.27972 -2.17405 -30.91706 0.000 19.61227 H ? A ? 26 H 1
   ATOM 747 HA2 C GLY A 33 ? 15.15634 -2.92427 -33.42822 0.000 19.48250 H ? A ? 26 HA2 1
   ATOM 748 HA3 C GLY A 33 ? 13.94172 -2.38161 -32.57695 0.000 19.48250 H ? A ? 26 HA3 1
   ATOM 749 N A THR A 34 ? 14.85663 0.26500 -32.88269 0.495 14.72345 N ? A ? 27 N 1
   ATOM 750 CA A THR A 34 ? 14.92710 1.54746 -33.56903 0.495 13.98555 C ? A ? 27 CA 1
   ATOM 751 C A THR A 34 ? 16.25223 1.70478 -34.30734 0.495 16.04069 C ? A ? 27 C 1
   ATOM 752 O A THR A 34 ? 16.27859 2.14431 -35.46188 0.495 15.70260 O ? A ? 27 O 1
   ATOM 753 CB A THR A 34 ? 14.74744 2.69677 -32.57587 0.495 14.52977 C ? A ? 27 CB 1
   ATOM 754 OG1 A THR A 34 ? 13.64375 2.42393 -31.69999 0.495 13.35149 O ? A ? 27 OG1 1
   ATOM 755 CG2 A THR A 34 ? 14.48867 3.99814 -33.32360 0.495 13.87156 C ? A ? 27 CG2 1
   ATOM 756 H A THR A 34 ? 14.80809 0.32158 -32.02593 0.495 17.67493 H ? A ? 27 H 1
   ATOM 757 HA A THR A 34 ? 14.20393 1.58747 -34.21426 0.495 16.78945 H ? A ? 27 HA 1
   ATOM 758 HB A THR A 34 ? 15.55380 2.79444 -32.04565 0.495 17.44251 H ? A ? 27 HB 1
   ATOM 759 HG1 A THR A 34 ? 13.52433 3.07121 -31.17810 0.495 16.02857 H ? A ? 27 HG1 1
   ATOM 760 HG21 A THR A 34 ? 14.29642 4.71018 -32.69357 0.495 16.65266 H ? A ? 27 HG21 1
   ATOM 761 HG22 A THR A 34 ? 15.26921 4.24178 -33.84543 0.495 16.65266 H ? A ? 27 HG22 1
   ATOM 762 HG23 A THR A 34 ? 13.73130 3.89289 -33.92043 0.495 16.65266 H ? A ? 27 HG23 1
   ATOM 763 N B THR A 34 ? 14.85437 0.21550 -32.87216 0.505 14.73940 N ? A ? 27 N 1
   ATOM 764 CA B THR A 34 ? 14.95471 1.56386 -33.41681 0.505 13.84444 C ? A ? 27 CA 1
   ATOM 765 C B THR A 34 ? 16.22978 1.73280 -34.24263 0.505 16.05321 C ? A ? 27 C 1
   ATOM 766 O B THR A 34 ? 16.19952 2.20206 -35.38447 0.505 15.70554 O ? A ? 27 O 1
   ATOM 767 CB B THR A 34 ? 14.94087 2.58017 -32.26981 0.505 14.85772 C ? A ? 27 CB 1
   ATOM 768 OG1 B THR A 34 ? 13.68322 2.53459 -31.57798 0.505 13.32032 O ? A ? 27 OG1 1
   ATOM 769 CG2 B THR A 34 ? 15.19144 3.98244 -32.78115 0.505 13.39882 C ? A ? 27 CG2 1
   ATOM 770 H B THR A 34 ? 14.74750 0.19369 -32.01911 0.505 17.69407 H ? A ? 27 H 1
   ATOM 771 HA B THR A 34 ? 14.19166 1.72637 -33.99320 0.505 16.62011 H ? A ? 27 HA 1
   ATOM 772 HB B THR A 34 ? 15.65050 2.35690 -31.64733 0.505 17.83605 H ? A ? 27 HB 1
   ATOM 773 HG1 B THR A 34 ? 13.06465 2.78154 -32.08983 0.505 15.99117 H ? A ? 27 HG1 1
   ATOM 774 HG21 B THR A 34 ? 14.87885 4.63276 -32.13286 0.505 16.08537 H ? A ? 27 HG21 1
   ATOM 775 HG22 B THR A 34 ? 16.14057 4.11687 -32.92937 0.505 16.08537 H ? A ? 27 HG22 1
   ATOM 776 HG23 B THR A 34 ? 14.71966 4.11984 -33.61748 0.505 16.08537 H ? A ? 27 HG23 1
   ATOM 777 N C THR A 34 ? 14.89164 0.22251 -32.92179 0.000 14.79881 N ? A ? 27 N 1
   ATOM 778 CA C THR A 34 ? 14.92759 1.50999 -33.60493 0.000 14.17840 C ? A ? 27 CA 1
   ATOM 779 C C THR A 34 ? 16.26101 1.71652 -34.31040 0.000 15.97890 C ? A ? 27 C 1
   ATOM 780 O C THR A 34 ? 16.29940 2.20430 -35.44640 0.000 15.84689 O ? A ? 27 O 1
   ATOM 781 CB C THR A 34 ? 14.67056 2.64336 -32.61136 0.000 14.40496 C ? A ? 27 CB 1
   ATOM 782 OG1 C THR A 34 ? 13.47068 2.37624 -31.87557 0.000 13.12277 O ? A ? 27 OG1 1
   ATOM 783 CG2 C THR A 34 ? 14.52929 3.97231 -33.34384 0.000 13.91131 C ? A ? 27 CG2 1
   ATOM 784 H C THR A 34 ? 14.87216 0.27039 -32.06334 0.000 17.76536 H ? A ? 27 H 1
   ATOM 785 HA C THR A 34 ? 14.22226 1.52956 -34.27053 0.000 17.02087 H ? A ? 27 HA 1
   ATOM 786 HB C THR A 34 ? 15.41743 2.71002 -31.99602 0.000 17.29274 H ? A ? 27 HB 1
   ATOM 787 HG1 C THR A 34 ? 13.32244 2.99909 -31.33180 0.000 15.75411 H ? A ? 27 HG1 1
   ATOM 788 HG21 C THR A 34 ? 14.25476 4.66555 -32.72340 0.000 16.70036 H ? A ? 27 HG21 1
   ATOM 789 HG22 C THR A 34 ? 15.37752 4.22371 -33.74157 0.000 16.70036 H ? A ? 27 HG22 1
   ATOM 790 HG23 C THR A 34 ? 13.86332 3.89556 -34.04491 0.000 16.70036 H ? A ? 27 HG23 1
   ATOM 791 N . PHE A 35 ? 17.36641 1.35589 -33.65423 1.000 14.56195 N ? A ? 28 N 1
   ATOM 792 CA . PHE A 35 ? 18.66666 1.48037 -34.29460 1.000 18.04540 C ? A ? 28 CA 1
   ATOM 793 C . PHE A 35 ? 18.82555 0.53053 -35.47676 1.000 18.25272 C ? A ? 28 C 1
   ATOM 794 O . PHE A 35 ? 19.49208 0.88198 -36.45405 1.000 18.30652 O ? A ? 28 O 1
   ATOM 795 HA . PHE A 35 ? 18.76114 2.37719 -34.65192 1.000 21.66126 H ? A ? 28 HA 1
   ATOM 796 CB A PHE A 35 ? 19.77852 1.21368 -33.28373 0.341 17.94179 C ? A ? 28 CB 1
   ATOM 797 CG A PHE A 35 ? 20.33577 2.45355 -32.66289 0.341 17.37482 C ? A ? 28 CG 1
   ATOM 798 CD1 A PHE A 35 ? 21.33773 3.16440 -33.29677 0.341 19.71695 C ? A ? 28 CD1 1
   ATOM 799 CD2 A PHE A 35 ? 19.85916 2.91053 -31.44479 0.341 16.45787 C ? A ? 28 CD2 1
   ATOM 800 CE1 A PHE A 35 ? 21.85468 4.31187 -32.72983 0.341 20.24158 C ? A ? 28 CE1 1
   ATOM 801 CE2 A PHE A 35 ? 20.37605 4.05427 -30.87000 0.341 16.27210 C ? A ? 28 CE2 1
   ATOM 802 CZ A PHE A 35 ? 21.37606 4.75596 -31.51333 0.341 15.98176 C ? A ? 28 CZ 1
   ATOM 803 H A PHE A 35 ? 17.39085 1.04924 -32.85113 0.495 17.48113 H ? A ? 28 H 1
   ATOM 804 HB2 A PHE A 35 ? 19.42577 0.65820 -32.57104 0.341 21.53694 H ? A ? 28 HB2 1
   ATOM 805 HB3 A PHE A 35 ? 20.50545 0.75483 -33.73310 0.341 21.53694 H ? A ? 28 HB3 1
   ATOM 806 HD1 A PHE A 35 ? 21.66700 2.86635 -34.11387 0.341 23.66712 H ? A ? 28 HD1 1
   ATOM 807 HD2 A PHE A 35 ? 19.18390 2.44179 -31.00981 0.341 19.75624 H ? A ? 28 HD2 1
   ATOM 808 HE1 A PHE A 35 ? 22.52500 4.78558 -33.16706 0.341 24.29668 H ? A ? 28 HE1 1
   ATOM 809 HE2 A PHE A 35 ? 20.05125 4.35162 -30.05087 0.341 19.53331 H ? A ? 28 HE2 1
   ATOM 810 HZ A PHE A 35 ? 21.72662 5.52633 -31.12793 0.341 19.18489 H ? A ? 28 HZ 1
   ATOM 811 CB B PHE A 35 ? 19.75105 1.23532 -33.23992 0.301 17.94250 C ? A ? 28 CB 1
   ATOM 812 CG B PHE A 35 ? 21.11873 0.99770 -33.80031 0.301 19.39394 C ? A ? 28 CG 1
   ATOM 813 CD1 B PHE A 35 ? 21.86047 2.04210 -34.32259 0.301 22.23623 C ? A ? 28 CD1 1
   ATOM 814 CD2 B PHE A 35 ? 21.67668 -0.26990 -33.77448 0.301 19.96549 C ? A ? 28 CD2 1
   ATOM 815 CE1 B PHE A 35 ? 23.13073 1.82210 -34.82924 0.301 25.62892 C ? A ? 28 CE1 1
   ATOM 816 CE2 B PHE A 35 ? 22.94496 -0.49762 -34.27743 0.301 26.41603 C ? A ? 28 CE2 1
   ATOM 817 CZ B PHE A 35 ? 23.67326 0.55019 -34.80443 0.301 28.27317 C ? A ? 28 CZ 1
   ATOM 818 H B PHE A 35 ? 17.40971 1.01711 -32.86496 0.505 17.48113 H ? A ? 28 H 1
   ATOM 819 HB2 B PHE A 35 ? 19.80206 2.01308 -32.66253 0.301 21.53779 H ? A ? 28 HB2 1
   ATOM 820 HB3 B PHE A 35 ? 19.50679 0.45271 -32.72150 0.301 21.53779 H ? A ? 28 HB3 1
   ATOM 821 HD1 B PHE A 35 ? 21.50270 2.90046 -34.33365 0.301 26.69026 H ? A ? 28 HD1 1
   ATOM 822 HD2 B PHE A 35 ? 21.19213 -0.97723 -33.41421 0.301 23.96538 H ? A ? 28 HD2 1
   ATOM 823 HE1 B PHE A 35 ? 23.61841 2.52916 -35.18582 0.301 30.76149 H ? A ? 28 HE1 1
   ATOM 824 HE2 B PHE A 35 ? 23.30618 -1.35444 -34.26062 0.301 31.70603 H ? A ? 28 HE2 1
   ATOM 825 HZ B PHE A 35 ? 24.52689 0.40104 -35.14204 0.301 33.93459 H ? A ? 28 HZ 1
   ATOM 826 CB C PHE A 35 ? 19.76645 1.27183 -33.25331 0.358 17.94898 C ? A ? 28 CB 1
   ATOM 827 CG C PHE A 35 ? 19.80483 2.35189 -32.19270 0.358 17.21628 C ? A ? 28 CG 1
   ATOM 828 CD1 C PHE A 35 ? 19.26850 3.60854 -32.43862 0.358 17.56739 C ? A ? 28 CD1 1
   ATOM 829 CD2 C PHE A 35 ? 20.37143 2.10856 -30.95244 0.358 17.89601 C ? A ? 28 CD2 1
   ATOM 830 CE1 C PHE A 35 ? 19.29798 4.59998 -31.47226 0.358 17.17282 C ? A ? 28 CE1 1
   ATOM 831 CE2 C PHE A 35 ? 20.40914 3.10309 -29.98077 0.358 14.36208 C ? A ? 28 CE2 1
   ATOM 832 CZ C PHE A 35 ? 19.86798 4.34613 -30.24610 0.358 16.39895 C ? A ? 28 CZ 1
   ATOM 833 H C PHE A 35 ? 17.38626 1.04287 -32.85347 0.000 17.48113 H ? A ? 28 H 1
   ATOM 834 HB2 C PHE A 35 ? 19.61896 0.42284 -32.80793 0.358 21.54556 H ? A ? 28 HB2 1
   ATOM 835 HB3 C PHE A 35 ? 20.62602 1.26576 -33.70276 0.358 21.54556 H ? A ? 28 HB3 1
   ATOM 836 HD1 C PHE A 35 ? 18.88311 3.78746 -33.26588 0.358 21.08766 H ? A ? 28 HD1 1
   ATOM 837 HD2 C PHE A 35 ? 20.73064 1.27094 -30.76733 0.358 21.48199 H ? A ? 28 HD2 1
   ATOM 838 HE1 C PHE A 35 ? 18.93296 5.43628 -31.65188 0.358 20.61418 H ? A ? 28 HE1 1
   ATOM 839 HE2 C PHE A 35 ? 20.79811 2.93147 -29.15363 0.358 17.24128 H ? A ? 28 HE2 1
   ATOM 840 HZ C PHE A 35 ? 19.88896 5.01103 -29.59620 0.358 19.68553 H ? A ? 28 HZ 1
   ATOM 841 N . TYR A 36 ? 18.23570 -0.66212 -35.41904 1.000 13.74778 N ? A ? 29 N 1
   ATOM 842 CA . TYR A 36 ? 18.27491 -1.56239 -36.56348 1.000 15.52168 C ? A ? 29 CA 1
   ATOM 843 C . TYR A 36 ? 17.52423 -0.96487 -37.75023 1.000 19.13285 C ? A ? 29 C 1
   ATOM 844 O . TYR A 36 ? 18.04688 -0.92497 -38.86987 1.000 20.23730 O ? A ? 29 O 1
   ATOM 845 CB . TYR A 36 ? 17.70492 -2.92676 -36.17209 1.000 18.39216 C ? A ? 29 CB 1
   ATOM 846 CG . TYR A 36 ? 17.51902 -3.87995 -37.32987 1.000 22.45542 C ? A ? 29 CG 1
   ATOM 847 CD1 . TYR A 36 ? 16.25503 -4.12241 -37.84418 1.000 28.78324 C ? A ? 29 CD1 1
   ATOM 848 CD2 . TYR A 36 ? 18.60693 -4.52301 -37.92251 1.000 29.96559 C ? A ? 29 CD2 1
   ATOM 849 CE1 . TYR A 36 ? 16.06438 -4.98037 -38.90207 1.000 39.20627 C ? A ? 29 CE1 1
   ATOM 850 CE2 . TYR A 36 ? 18.42537 -5.38588 -39.00317 1.000 35.68663 C ? A ? 29 CE2 1
   ATOM 851 CZ . TYR A 36 ? 17.14832 -5.62007 -39.47441 1.000 46.62636 C ? A ? 29 CZ 1
   ATOM 852 OH . TYR A 36 ? 16.95833 -6.46556 -40.54693 1.000 46.17495 O ? A ? 29 OH 1
   ATOM 853 H . TYR A 36 ? 17.81172 -0.96896 -34.73663 1.000 16.50413 H ? A ? 29 H 1
   ATOM 854 HA . TYR A 36 ? 19.19636 -1.69706 -36.83497 1.000 18.63280 H ? A ? 29 HA 1
   ATOM 855 HB2 . TYR A 36 ? 18.31087 -3.34592 -35.54119 1.000 22.07738 H ? A ? 29 HB2 1
   ATOM 856 HB3 . TYR A 36 ? 16.83715 -2.79296 -35.75981 1.000 22.07738 H ? A ? 29 HB3 1
   ATOM 857 HD1 . TYR A 36 ? 15.52024 -3.69591 -37.46593 1.000 34.54668 H ? A ? 29 HD1 1
   ATOM 858 HD2 . TYR A 36 ? 19.46364 -4.37424 -37.59265 1.000 35.96549 H ? A ? 29 HD2 1
   ATOM 859 HE1 . TYR A 36 ? 15.20780 -5.12999 -39.23190 1.000 47.05431 H ? A ? 29 HE1 1
   ATOM 860 HE2 . TYR A 36 ? 19.15660 -5.79927 -39.40231 1.000 42.83075 H ? A ? 29 HE2 1
   ATOM 861 HH . TYR A 36 ? 17.69970 -6.73791 -40.83291 1.000 55.41673 H ? A ? 29 HH 1
   ATOM 862 N . PHE A 37 ? 16.31111 -0.46153 -37.52112 1.000 15.92257 N ? A ? 30 N 1
   ATOM 863 CA . PHE A 37 ? 15.54885 0.14695 -38.61241 1.000 18.13571 C ? A ? 30 CA 1
   ATOM 864 C . PHE A 37 ? 16.24866 1.39267 -39.14537 1.000 19.74406 C ? A ? 30 C 1
   ATOM 865 O . PHE A 37 ? 16.17260 1.68793 -40.34421 1.000 18.90014 O ? A ? 30 O 1
   ATOM 866 H . PHE A 37 ? 15.91334 -0.45908 -36.75864 1.000 19.11387 H ? A ? 30 H 1
   ATOM 867 HA . PHE A 37 ? 15.47327 -0.50475 -39.32689 1.000 21.76964 H ? A ? 30 HA 1
   ATOM 868 CB A PHE A 37 ? 14.13946 0.51993 -38.14064 0.865 17.78507 C ? A ? 30 CB 1
   ATOM 869 CG A PHE A 37 ? 13.28577 -0.64741 -37.74471 0.865 18.46563 C ? A ? 30 CG 1
   ATOM 870 CD1 A PHE A 37 ? 13.54274 -1.91418 -38.22547 0.865 17.64755 C ? A ? 30 CD1 1
   ATOM 871 CD2 A PHE A 37 ? 12.20988 -0.47008 -36.87874 0.865 17.27084 C ? A ? 30 CD2 1
   ATOM 872 CE1 A PHE A 37 ? 12.74471 -2.99439 -37.84991 0.865 17.26654 C ? A ? 30 CE1 1
   ATOM 873 CE2 A PHE A 37 ? 11.41418 -1.55703 -36.49545 0.865 18.33591 C ? A ? 30 CE2 1
   ATOM 874 CZ A PHE A 37 ? 11.68746 -2.81012 -36.99096 0.865 18.27094 C ? A ? 30 CZ 1
   ATOM 875 HB2 A PHE A 37 ? 14.21621 1.10169 -37.36826 0.865 21.34887 H ? A ? 30 HB2 1
   ATOM 876 HB3 A PHE A 37 ? 13.68516 0.98363 -38.86140 0.865 21.34887 H ? A ? 30 HB3 1
   ATOM 877 HD1 A PHE A 37 ? 14.25611 -2.04957 -38.80656 0.865 21.18384 H ? A ? 30 HD1 1
   ATOM 878 HD2 A PHE A 37 ? 12.01767 0.37895 -36.55147 0.865 20.73179 H ? A ? 30 HD2 1
   ATOM 879 HE1 A PHE A 37 ? 12.92866 -3.84333 -38.18211 0.865 20.72663 H ? A ? 30 HE1 1
   ATOM 880 HE2 A PHE A 37 ? 10.70397 -1.43174 -35.90825 0.865 22.00988 H ? A ? 30 HE2 1
   ATOM 881 HZ A PHE A 37 ? 11.15688 -3.53321 -36.74494 0.865 21.93191 H ? A ? 30 HZ 1
   ATOM 882 CB B PHE A 37 ? 14.13389 0.49210 -38.13839 0.135 17.72695 C ? A ? 30 CB 1
   ATOM 883 CG B PHE A 37 ? 13.29804 -0.70237 -37.77029 0.135 18.38825 C ? A ? 30 CG 1
   ATOM 884 CD1 B PHE A 37 ? 13.58025 -1.95689 -38.28223 0.135 17.80439 C ? A ? 30 CD1 1
   ATOM 885 CD2 B PHE A 37 ? 12.22282 -0.56451 -36.90709 0.135 17.42028 C ? A ? 30 CD2 1
   ATOM 886 CE1 B PHE A 37 ? 12.80856 -3.05288 -37.93947 0.135 17.39863 C ? A ? 30 CE1 1
   ATOM 887 CE2 B PHE A 37 ? 11.44826 -1.65880 -36.56030 0.135 18.12990 C ? A ? 30 CE2 1
   ATOM 888 CZ B PHE A 37 ? 11.74243 -2.90250 -37.07856 0.135 18.19950 C ? A ? 30 CZ 1
   ATOM 889 HB2 B PHE A 37 ? 14.19930 1.05836 -37.35355 0.135 21.27913 H ? A ? 30 HB2 1
   ATOM 890 HB3 B PHE A 37 ? 13.67475 0.96406 -38.85067 0.135 21.27913 H ? A ? 30 HB3 1
   ATOM 891 HD1 B PHE A 37 ? 14.29774 -2.06452 -38.86405 0.135 21.37205 H ? A ? 30 HD1 1
   ATOM 892 HD2 B PHE A 37 ? 12.01905 0.27249 -36.55665 0.135 20.91112 H ? A ? 30 HD2 1
   ATOM 893 HE1 B PHE A 37 ? 13.00901 -3.89076 -38.28973 0.135 20.88514 H ? A ? 30 HE1 1
   ATOM 894 HE2 B PHE A 37 ? 10.73027 -1.55509 -35.97838 0.135 21.76267 H ? A ? 30 HE2 1
   ATOM 895 HZ B PHE A 37 ? 11.22260 -3.63829 -36.84772 0.135 21.84619 H ? A ? 30 HZ 1
   ATOM 896 N A LEU A 38 ? 16.88697 2.14932 -38.25388 0.462 18.95037 N ? A ? 31 N 1
   ATOM 897 CA A LEU A 38 ? 17.52431 3.41098 -38.61424 0.462 20.50864 C ? A ? 31 CA 1
   ATOM 898 C A LEU A 38 ? 18.72627 3.17307 -39.51654 0.462 26.27092 C ? A ? 31 C 1
   ATOM 899 O A LEU A 38 ? 18.84913 3.78676 -40.58394 0.462 26.08563 O ? A ? 31 O 1
   ATOM 900 CB A LEU A 38 ? 17.95010 4.12640 -37.33479 0.462 20.93237 C ? A ? 31 CB 1
   ATOM 901 CG A LEU A 38 ? 18.06010 5.63549 -37.19146 0.462 21.38067 C ? A ? 31 CG 1
   ATOM 902 CD1 A LEU A 38 ? 16.83194 6.35752 -37.61875 0.462 22.88664 C ? A ? 31 CD1 1
   ATOM 903 CD2 A LEU A 38 ? 18.36049 5.88981 -35.69729 0.462 18.88521 C ? A ? 31 CD2 1
   ATOM 904 H A LEU A 38 ? 16.96644 1.95123 -37.42079 0.462 22.74724 H ? A ? 31 H 1
   ATOM 905 HA A LEU A 38 ? 16.89577 3.97083 -39.09631 0.462 24.61715 H ? A ? 31 HA 1
   ATOM 906 HB2 A LEU A 38 ? 17.31670 3.85576 -36.65180 0.462 25.12563 H ? A ? 31 HB2 1
   ATOM 907 HB3 A LEU A 38 ? 18.83396 3.78960 -37.11973 0.462 25.12563 H ? A ? 31 HB3 1
   ATOM 908 HG A LEU A 38 ? 18.75661 5.98451 -37.76935 0.462 25.66359 H ? A ? 31 HG 1
   ATOM 909 HD11 A LEU A 38 ? 16.85999 7.26220 -37.26996 0.462 27.47075 H ? A ? 31 HD11 1
   ATOM 910 HD12 A LEU A 38 ? 16.79849 6.37757 -38.58797 0.462 27.47075 H ? A ? 31 HD12 1
   ATOM 911 HD13 A LEU A 38 ? 16.05506 5.89268 -37.27051 0.462 27.47075 H ? A ? 31 HD13 1
   ATOM 912 HD21 A LEU A 38 ? 18.51174 6.83843 -35.56259 0.462 22.66904 H ? A ? 31 HD21 1
   ATOM 913 HD22 A LEU A 38 ? 17.60172 5.59747 -35.16842 0.462 22.66904 H ? A ? 31 HD22 1
   ATOM 914 HD23 A LEU A 38 ? 19.15218 5.38948 -35.44472 0.462 22.66904 H ? A ? 31 HD23 1
   ATOM 915 N B LEU A 38 ? 16.90495 2.15123 -38.26685 0.538 18.93380 N ? A ? 31 N 1
   ATOM 916 CA B LEU A 38 ? 17.54714 3.39120 -38.68899 0.538 20.51541 C ? A ? 31 CA 1
   ATOM 917 C B LEU A 38 ? 18.68116 3.11375 -39.66559 0.538 26.34185 C ? A ? 31 C 1
   ATOM 918 O B LEU A 38 ? 18.81486 3.80323 -40.68711 0.538 26.02462 O ? A ? 31 O 1
   ATOM 919 CB B LEU A 38 ? 18.06168 4.15597 -37.46365 0.538 20.89102 C ? A ? 31 CB 1
   ATOM 920 CG B LEU A 38 ? 18.85988 5.44291 -37.68576 0.538 25.11641 C ? A ? 31 CG 1
   ATOM 921 CD1 B LEU A 38 ? 17.98988 6.47386 -38.37734 0.538 22.09564 C ? A ? 31 CD1 1
   ATOM 922 CD2 B LEU A 38 ? 19.41160 5.98924 -36.37700 0.538 25.54356 C ? A ? 31 CD2 1
   ATOM 923 H B LEU A 38 ? 16.99162 1.97163 -37.43029 0.538 22.72735 H ? A ? 31 H 1
   ATOM 924 HA B LEU A 38 ? 16.89390 3.95000 -39.13834 0.538 24.62528 H ? A ? 31 HA 1
   ATOM 925 HB2 B LEU A 38 ? 17.29163 4.39817 -36.92582 0.538 25.07601 H ? A ? 31 HB2 1
   ATOM 926 HB3 B LEU A 38 ? 18.63860 3.55585 -36.96572 0.538 25.07601 H ? A ? 31 HB3 1
   ATOM 927 HG B LEU A 38 ? 19.62150 5.24718 -38.25367 0.538 30.14648 H ? A ? 31 HG 1
   ATOM 928 HD11 B LEU A 38 ? 18.51802 7.26934 -38.54814 0.538 26.52155 H ? A ? 31 HD11 1
   ATOM 929 HD12 B LEU A 38 ? 17.66764 6.10471 -39.21447 0.538 26.52155 H ? A ? 31 HD12 1
   ATOM 930 HD13 B LEU A 38 ? 17.24025 6.69182 -37.80162 0.538 26.52155 H ? A ? 31 HD13 1
   ATOM 931 HD21 B LEU A 38 ? 20.02977 6.71095 -36.57167 0.538 30.65906 H ? A ? 31 HD21 1
   ATOM 932 HD22 B LEU A 38 ? 18.67620 6.31998 -35.83785 0.538 30.65906 H ? A ? 31 HD22 1
   ATOM 933 HD23 B LEU A 38 ? 19.87234 5.27690 -35.90668 0.538 30.65906 H ? A ? 31 HD23 1
   ATOM 934 N A VAL A 39 ? 19.62814 2.28469 -39.08980 0.462 23.80544 N ? A ? 32 N 1
   ATOM 935 CA A VAL A 39 ? 20.76447 1.89764 -39.91976 0.462 27.19475 C ? A ? 32 CA 1
   ATOM 936 C A VAL A 39 ? 20.28286 1.45352 -41.29243 0.462 26.42120 C ? A ? 32 C 1
   ATOM 937 O A VAL A 39 ? 20.74368 1.94967 -42.32746 0.462 26.74768 O ? A ? 32 O 1
   ATOM 938 CB A VAL A 39 ? 21.57570 0.78805 -39.22729 0.462 23.49294 C ? A ? 32 CB 1
   ATOM 939 CG1 A VAL A 39 ? 22.67802 0.27910 -40.14434 0.462 24.67575 C ? A ? 32 CG1 1
   ATOM 940 CG2 A VAL A 39 ? 22.15533 1.30060 -37.91786 0.462 23.33608 C ? A ? 32 CG2 1
   ATOM 941 H A VAL A 39 ? 19.60296 1.89331 -38.32444 0.462 28.57332 H ? A ? 32 H 1
   ATOM 942 HA A VAL A 39 ? 21.34199 2.66823 -40.03627 0.462 32.64049 H ? A ? 32 HA 1
   ATOM 943 HB A VAL A 39 ? 20.98755 0.04288 -39.02802 0.462 28.19831 H ? A ? 32 HB 1
   ATOM 944 HG11 A VAL A 39 ? 23.32470 -0.21515 -39.61668 0.462 29.61769 H ? A ? 32 HG11 1
   ATOM 945 HG12 A VAL A 39 ? 22.28704 -0.30082 -40.81644 0.462 29.61769 H ? A ? 32 HG12 1
   ATOM 946 HG13 A VAL A 39 ? 23.10869 1.03638 -40.57090 0.462 29.61769 H ? A ? 32 HG13 1
   ATOM 947 HG21 A VAL A 39 ? 22.57752 0.56356 -37.44942 0.462 28.01008 H ? A ? 32 HG21 1
   ATOM 948 HG22 A VAL A 39 ? 22.81100 1.98894 -38.11072 0.462 28.01008 H ? A ? 32 HG22 1
   ATOM 949 HG23 A VAL A 39 ? 21.43853 1.66859 -37.37778 0.462 28.01008 H ? A ? 32 HG23 1
   ATOM 950 N B VAL A 39 ? 19.49974 2.09672 -39.38304 0.538 24.08458 N ? A ? 32 N 1
   ATOM 951 CA B VAL A 39 ? 20.65794 1.83379 -40.22735 0.538 26.98404 C ? A ? 32 CA 1
   ATOM 952 C B VAL A 39 ? 20.26435 1.01454 -41.46071 0.538 26.77064 C ? A ? 32 C 1
   ATOM 953 O B VAL A 39 ? 20.98110 1.04397 -42.47320 0.538 27.52249 O ? A ? 32 O 1
   ATOM 954 CB B VAL A 39 ? 21.76303 1.08575 -39.44875 0.538 24.74404 C ? A ? 32 CB 1
   ATOM 955 CG1 B VAL A 39 ? 22.12621 1.80673 -38.19112 0.538 24.04020 C ? A ? 32 CG1 1
   ATOM 956 CG2 B VAL A 39 ? 21.32643 -0.32992 -39.15805 0.538 21.07125 C ? A ? 32 CG2 1
   ATOM 957 H B VAL A 39 ? 19.40605 1.55635 -38.72061 0.538 28.90829 H ? A ? 32 H 1
   ATOM 958 HA B VAL A 39 ? 21.00478 2.69504 -40.50817 0.538 32.38763 H ? A ? 32 HA 1
   ATOM 959 HB B VAL A 39 ? 22.56194 1.05216 -39.99784 0.538 29.69963 H ? A ? 32 HB 1
   ATOM 960 HG11 B VAL A 39 ? 22.91353 1.39178 -37.80533 0.538 28.85502 H ? A ? 32 HG11 1
   ATOM 961 HG12 B VAL A 39 ? 22.31127 2.73535 -38.40166 0.538 28.85502 H ? A ? 32 HG12 1
   ATOM 962 HG13 B VAL A 39 ? 21.38407 1.75014 -37.56909 0.538 28.85502 H ? A ? 32 HG13 1
   ATOM 963 HG21 B VAL A 39 ? 21.81011 -0.65680 -38.38339 0.538 25.29229 H ? A ? 32 HG21 1
   ATOM 964 HG22 B VAL A 39 ? 20.37302 -0.33601 -38.97953 0.538 25.29229 H ? A ? 32 HG22 1
   ATOM 965 HG23 B VAL A 39 ? 21.52218 -0.88534 -39.92883 0.538 25.29229 H ? A ? 32 HG23 1
   ATOM 966 N A ARG A 40 ? 19.35393 0.49689 -41.31640 0.462 23.10792 N ? A ? 33 N 1
   ATOM 967 CA A ARG A 40 ? 18.82983 -0.01039 -42.57878 0.462 25.63806 C ? A ? 33 CA 1
   ATOM 968 C A ARG A 40 ? 18.33441 1.12123 -43.46514 0.462 24.19317 C ? A ? 33 C 1
   ATOM 969 O A ARG A 40 ? 18.68955 1.20869 -44.64677 0.462 24.96502 O ? A ? 33 O 1
   ATOM 970 CB A ARG A 40 ? 17.69271 -0.98845 -42.31374 0.462 25.05887 C ? A ? 33 CB 1
   ATOM 971 CG A ARG A 40 ? 18.10423 -2.31357 -41.73552 0.462 27.35361 C ? A ? 33 CG 1
   ATOM 972 CD A ARG A 40 ? 16.87560 -3.18369 -41.50176 0.462 32.79630 C ? A ? 33 CD 1
   ATOM 973 NE A ARG A 40 ? 15.93491 -3.14338 -42.61701 0.462 32.09222 N ? A ? 33 NE 1
   ATOM 974 CZ A ARG A 40 ? 14.82507 -3.86558 -42.68366 0.462 32.96739 C ? A ? 33 CZ 1
   ATOM 975 NH1 A ARG A 40 ? 14.48059 -4.69670 -41.71414 0.462 40.76676 N ? A ? 33 NH1 1
   ATOM 976 NH2 A ARG A 40 ? 14.03966 -3.75188 -43.75260 0.462 37.25671 N ? A ? 33 NH2 1
   ATOM 977 H A ARG A 40 ? 19.01338 0.12781 -40.61826 0.462 27.73629 H ? A ? 33 H 1
   ATOM 978 HA A ARG A 40 ? 19.54352 -0.47717 -43.04101 0.462 30.77246 H ? A ? 33 HA 1
   ATOM 979 HB2 A ARG A 40 ? 17.07673 -0.57812 -41.68676 0.462 30.07743 H ? A ? 33 HB2 1
   ATOM 980 HB3 A ARG A 40 ? 17.24138 -1.16702 -43.15356 0.462 30.07743 H ? A ? 33 HB3 1
   ATOM 981 HG2 A ARG A 40 ? 18.69614 -2.77041 -42.35345 0.462 32.83112 H ? A ? 33 HG2 1
   ATOM 982 HG3 A ARG A 40 ? 18.55338 -2.17488 -40.88704 0.462 32.83112 H ? A ? 33 HG3 1
   ATOM 983 HD2 A ARG A 40 ? 17.15797 -4.10378 -41.38087 0.462 39.36234 H ? A ? 33 HD2 1
   ATOM 984 HD3 A ARG A 40 ? 16.41329 -2.87155 -40.70820 0.462 39.36234 H ? A ? 33 HD3 1
   ATOM 985 HE A ARG A 40 ? 16.11206 -2.61694 -43.27358 0.462 38.51745 H ? A ? 33 HE 1
   ATOM 986 HH11 A ARG A 40 ? 14.98115 -4.77827 -41.01959 0.462 48.92690 H ? A ? 33 HH11 1
   ATOM 987 HH12 A ARG A 40 ? 13.75605 -5.15553 -41.77829 0.462 48.92690 H ? A ? 33 HH12 1
   ATOM 988 HH21 A ARG A 40 ? 14.25468 -3.21490 -44.38901 0.462 44.71484 H ? A ? 33 HH21 1
   ATOM 989 HH22 A ARG A 40 ? 13.31729 -4.21540 -43.80668 0.462 44.71484 H ? A ? 33 HH22 1
   ATOM 990 N B ARG A 40 ? 19.19961 0.22730 -41.38358 0.538 22.98285 N ? A ? 33 N 1
   ATOM 991 CA B ARG A 40 ? 18.70933 -0.42735 -42.58723 0.538 25.89875 C ? A ? 33 CA 1
   ATOM 992 C B ARG A 40 ? 18.04400 0.56631 -43.53147 0.538 23.91847 C ? A ? 33 C 1
   ATOM 993 O B ARG A 40 ? 17.86732 0.25747 -44.71330 0.538 25.40347 O ? A ? 33 O 1
   ATOM 994 CB B ARG A 40 ? 17.73869 -1.56020 -42.23323 0.538 26.02970 C ? A ? 33 CB 1
   ATOM 995 CG B ARG A 40 ? 18.38085 -2.94915 -42.33674 0.538 33.58851 C ? A ? 33 CG 1
   ATOM 996 CD B ARG A 40 ? 17.36177 -4.07357 -42.54904 0.538 40.80126 C ? A ? 33 CD 1
   ATOM 997 NE B ARG A 40 ? 16.64520 -3.98078 -43.81853 0.538 34.84580 N ? A ? 33 NE 1
   ATOM 998 CZ B ARG A 40 ? 15.75583 -4.87220 -44.23414 0.538 42.53652 C ? A ? 33 CZ 1
   ATOM 999 NH1 B ARG A 40 ? 15.48758 -5.96125 -43.53222 0.538 46.49181 N ? A ? 33 NH1 1
   ATOM 1000 NH2 B ARG A 40 ? 15.11397 -4.66592 -45.38292 0.538 35.14571 N ? A ? 33 NH2 1
   ATOM 1001 H B ARG A 40 ? 18.75518 0.06017 -40.66654 0.538 27.58620 H ? A ? 33 H 1
   ATOM 1002 HA B ARG A 40 ? 19.45788 -0.83435 -43.05082 0.538 31.08529 H ? A ? 33 HA 1
   ATOM 1003 HB2 B ARG A 40 ? 17.43176 -1.43887 -41.32110 0.538 31.24243 H ? A ? 33 HB2 1
   ATOM 1004 HB3 B ARG A 40 ? 16.98515 -1.53190 -42.84337 0.538 31.24243 H ? A ? 33 HB3 1
   ATOM 1005 HG2 B ARG A 40 ? 18.99329 -2.95715 -43.08891 0.538 40.31299 H ? A ? 33 HG2 1
   ATOM 1006 HG3 B ARG A 40 ? 18.86190 -3.13518 -41.51523 0.538 40.31299 H ? A ? 33 HG3 1
   ATOM 1007 HD2 B ARG A 40 ? 17.82674 -4.92471 -42.53284 0.538 48.96830 H ? A ? 33 HD2 1
   ATOM 1008 HD3 B ARG A 40 ? 16.70564 -4.04033 -41.83539 0.538 48.96830 H ? A ? 33 HD3 1
   ATOM 1009 HE B ARG A 40 ? 16.81012 -3.30723 -44.32720 0.538 41.82175 H ? A ? 33 HE 1
   ATOM 1010 HH11 B ARG A 40 ? 15.89383 -6.10392 -42.78777 0.538 55.79696 H ? A ? 33 HH11 1
   ATOM 1011 HH12 B ARG A 40 ? 14.90697 -6.52643 -43.82044 0.538 55.79696 H ? A ? 33 HH12 1
   ATOM 1012 HH21 B ARG A 40 ? 15.27817 -3.96047 -45.84658 0.538 42.18164 H ? A ? 33 HH21 1
   ATOM 1013 HH22 B ARG A 40 ? 14.53536 -5.23819 -45.66097 0.538 42.18164 H ? A ? 33 HH22 1
   ATOM 1014 N A GLY A 41 ? 17.49628 1.99339 -42.90811 0.462 24.94626 N ? A ? 34 N 1
   ATOM 1015 CA A GLY A 41 ? 16.89931 3.07416 -43.66704 0.462 23.51882 C ? A ? 34 CA 1
   ATOM 1016 C A GLY A 41 ? 17.89440 4.05245 -44.24653 0.462 27.78408 C ? A ? 34 C 1
   ATOM 1017 O A GLY A 41 ? 17.48683 4.93213 -45.01363 0.462 28.93076 O ? A ? 34 O 1
   ATOM 1018 H A GLY A 41 ? 17.25780 1.97608 -42.08202 0.462 29.94230 H ? A ? 34 H 1
   ATOM 1019 HA2 A GLY A 41 ? 16.39046 2.69674 -44.40156 0.462 28.22936 H ? A ? 34 HA2 1
   ATOM 1020 HA3 A GLY A 41 ? 16.29849 3.56850 -43.08778 0.462 28.22936 H ? A ? 34 HA3 1
   ATOM 1021 N B GLY A 41 ? 17.69901 1.75523 -43.04099 0.538 24.91585 N ? A ? 34 N 1
   ATOM 1022 CA B GLY A 41 ? 17.04238 2.76620 -43.84974 0.538 23.59491 C ? A ? 34 CA 1
   ATOM 1023 C B GLY A 41 ? 17.97777 3.78607 -44.46871 0.538 27.62616 C ? A ? 34 C 1
   ATOM 1024 O B GLY A 41 ? 17.61134 4.44428 -45.44706 0.538 28.63772 O ? A ? 34 O 1
   ATOM 1025 H B GLY A 41 ? 17.83849 2.00072 -42.22866 0.538 29.90580 H ? A ? 34 H 1
   ATOM 1026 HA2 B GLY A 41 ? 16.56420 2.32711 -44.57046 0.538 28.32068 H ? A ? 34 HA2 1
   ATOM 1027 HA3 B GLY A 41 ? 16.40702 3.24531 -43.29506 0.538 28.32068 H ? A ? 34 HA3 1
   ATOM 1028 N . TRP A 42 ? 19.17838 3.94079 -43.89505 1.000 30.22748 N ? A ? 35 N 1
   ATOM 1029 CA . TRP A 42 ? 20.16485 4.87043 -44.44465 1.000 38.53025 C ? A ? 35 CA 1
   ATOM 1030 C . TRP A 42 ? 20.51218 4.54997 -45.88811 1.000 34.50374 C ? A ? 35 C 1
   ATOM 1031 O . TRP A 42 ? 20.86656 5.45378 -46.65376 1.000 44.23416 O ? A ? 35 O 1
   ATOM 1032 HA . TRP A 42 ? 19.78468 5.76232 -44.41456 1.000 46.24309 H ? A ? 35 HA 1
   ATOM 1033 CB A TRP A 42 ? 21.44227 4.86906 -43.59560 0.801 44.50523 C ? A ? 35 CB 1
   ATOM 1034 CG A TRP A 42 ? 21.35117 5.72112 -42.35676 0.801 50.62830 C ? A ? 35 CG 1
   ATOM 1035 CD1 A TRP A 42 ? 20.46202 6.73367 -42.11328 0.801 50.96041 C ? A ? 35 CD1 1
   ATOM 1036 CD2 A TRP A 42 ? 22.17129 5.62139 -41.18902 0.801 50.06612 C ? A ? 35 CD2 1
   ATOM 1037 NE1 A TRP A 42 ? 20.68018 7.26666 -40.86772 0.801 52.08986 N ? A ? 35 NE1 1
   ATOM 1038 CE2 A TRP A 42 ? 21.72439 6.60162 -40.27914 0.801 56.98021 C ? A ? 35 CE2 1
   ATOM 1039 CE3 A TRP A 42 ? 23.24048 4.79917 -40.82355 0.801 49.03015 C ? A ? 35 CE3 1
   ATOM 1040 CZ2 A TRP A 42 ? 22.31075 6.78020 -39.02758 0.801 61.59466 C ? A ? 35 CZ2 1
   ATOM 1041 CZ3 A TRP A 42 ? 23.81873 4.97652 -39.57935 0.801 50.64836 C ? A ? 35 CZ3 1
   ATOM 1042 CH2 A TRP A 42 ? 23.35443 5.95951 -38.69814 0.801 56.33288 C ? A ? 35 CH2 1
   ATOM 1043 H A TRP A 42 ? 19.49472 3.35120 -43.35476 0.462 36.27977 H ? A ? 35 H 1
   ATOM 1044 HB2 A TRP A 42 ? 21.62930 3.95939 -43.31559 0.801 53.41307 H ? A ? 35 HB2 1
   ATOM 1045 HB3 A TRP A 42 ? 22.17463 5.20766 -44.13404 0.801 53.41307 H ? A ? 35 HB3 1
   ATOM 1046 HD1 A TRP A 42 ? 19.80505 7.01897 -42.70649 0.801 61.15928 H ? A ? 35 HD1 1
   ATOM 1047 HE1 A TRP A 42 ? 20.23488 7.91200 -40.51438 0.801 62.51462 H ? A ? 35 HE1 1
   ATOM 1048 HE3 A TRP A 42 ? 23.55691 4.14594 -41.40498 0.801 58.84296 H ? A ? 35 HE3 1
   ATOM 1049 HZ2 A TRP A 42 ? 22.00441 7.43200 -38.43919 0.801 73.92037 H ? A ? 35 HZ2 1
   ATOM 1050 HZ3 A TRP A 42 ? 24.52870 4.43279 -39.32401 0.801 60.78482 H ? A ? 35 HZ3 1
   ATOM 1051 HH2 A TRP A 42 ? 23.76492 6.05708 -37.86936 0.801 67.60624 H ? A ? 35 HH2 1
   ATOM 1052 CB B TRP A 42 ? 21.43672 4.85125 -43.59466 0.199 44.39779 C ? A ? 35 CB 1
   ATOM 1053 CG B TRP A 42 ? 21.34076 5.62841 -42.32221 0.199 50.56474 C ? A ? 35 CG 1
   ATOM 1054 CD1 B TRP A 42 ? 20.39011 6.55048 -41.98796 0.199 50.94058 C ? A ? 35 CD1 1
   ATOM 1055 CD2 B TRP A 42 ? 22.23281 5.54966 -41.20658 0.199 50.08231 C ? A ? 35 CD2 1
   ATOM 1056 NE1 B TRP A 42 ? 20.63697 7.05061 -40.73381 0.199 51.76906 N ? A ? 35 NE1 1
   ATOM 1057 CE2 B TRP A 42 ? 21.76257 6.45148 -40.23179 0.199 56.69123 C ? A ? 35 CE2 1
   ATOM 1058 CE3 B TRP A 42 ? 23.38379 4.80351 -40.93661 0.199 49.23086 C ? A ? 35 CE3 1
   ATOM 1059 CZ2 B TRP A 42 ? 22.40298 6.62731 -39.00776 0.199 61.17323 C ? A ? 35 CZ2 1
   ATOM 1060 CZ3 B TRP A 42 ? 24.01752 4.97908 -39.72042 0.199 50.72901 C ? A ? 35 CZ3 1
   ATOM 1061 CH2 B TRP A 42 ? 23.52628 5.88386 -38.77173 0.199 56.17062 C ? A ? 35 CH2 1
   ATOM 1062 H B TRP A 42 ? 19.44248 3.52150 -43.19216 0.538 36.27977 H ? A ? 35 H 1
   ATOM 1063 HB2 B TRP A 42 ? 21.63953 3.93166 -43.36199 0.199 53.28414 H ? A ? 35 HB2 1
   ATOM 1064 HB3 B TRP A 42 ? 22.16251 5.22955 -44.11525 0.199 53.28414 H ? A ? 35 HB3 1
   ATOM 1065 HD1 B TRP A 42 ? 19.67878 6.80282 -42.53131 0.199 61.13548 H ? A ? 35 HD1 1
   ATOM 1066 HE1 B TRP A 42 ? 20.16278 7.64310 -40.32921 0.199 62.12965 H ? A ? 35 HE1 1
   ATOM 1067 HE3 B TRP A 42 ? 23.71644 4.20129 -41.56237 0.199 59.08382 H ? A ? 35 HE3 1
   ATOM 1068 HZ2 B TRP A 42 ? 22.07922 7.22722 -38.37517 0.199 73.41466 H ? A ? 35 HZ2 1
   ATOM 1069 HZ3 B TRP A 42 ? 24.78350 4.48754 -39.52922 0.199 60.88159 H ? A ? 35 HZ3 1
   ATOM 1070 HH2 B TRP A 42 ? 23.97409 5.98157 -37.96251 0.199 67.41153 H ? A ? 35 HH2 1
   ATOM 1071 N A GLY A 43 ? 20.40662 3.28505 -46.28283 0.247 29.95395 N ? A ? 36 N 1
   ATOM 1072 CA A GLY A 43 ? 20.65078 2.90124 -47.65937 0.247 33.26101 C ? A ? 36 CA 1
   ATOM 1073 C A GLY A 43 ? 19.37855 2.69967 -48.45475 0.247 28.94521 C ? A ? 36 C 1
   ATOM 1074 O A GLY A 43 ? 19.30459 1.80572 -49.30296 0.247 27.23589 O ? A ? 36 O 1
   ATOM 1075 H A GLY A 43 ? 20.19379 2.63050 -45.76720 0.247 35.95153 H ? A ? 36 H 1
   ATOM 1076 HA2 A GLY A 43 ? 21.17345 3.59292 -48.09444 0.247 39.92000 H ? A ? 36 HA2 1
   ATOM 1077 HA3 A GLY A 43 ? 21.15170 2.07072 -47.67388 0.247 39.92000 H ? A ? 36 HA3 1
   ATOM 1078 N B GLY A 43 ? 20.44767 3.27908 -46.27056 0.314 29.95288 N ? A ? 36 N 1
   ATOM 1079 CA B GLY A 43 ? 20.79196 2.88116 -47.62100 0.314 33.35498 C ? A ? 36 CA 1
   ATOM 1080 C B GLY A 43 ? 19.58427 2.61276 -48.49242 0.314 29.01119 C ? A ? 36 C 1
   ATOM 1081 O B GLY A 43 ? 19.65060 1.80429 -49.42058 0.314 26.91687 O ? A ? 36 O 1
   ATOM 1082 H B GLY A 43 ? 20.20611 2.62905 -45.76193 0.314 35.95024 H ? A ? 36 H 1
   ATOM 1083 HA2 B GLY A 43 ? 21.31327 3.58593 -48.03626 0.314 40.03276 H ? A ? 36 HA2 1
   ATOM 1084 HA3 B GLY A 43 ? 21.32558 2.07184 -47.58698 0.314 40.03276 H ? A ? 36 HA3 1
   ATOM 1085 N C GLY A 43 ? 20.41736 3.28193 -46.27196 0.439 29.93816 N ? A ? 36 N 1
   ATOM 1086 CA C GLY A 43 ? 20.65402 2.92573 -47.65784 0.439 33.32913 C ? A ? 36 CA 1
   ATOM 1087 C C GLY A 43 ? 19.49623 3.19324 -48.59265 0.439 29.06043 C ? A ? 36 C 1
   ATOM 1088 O C GLY A 43 ? 19.67402 3.12807 -49.81383 0.439 27.89400 O ? A ? 36 O 1
   ATOM 1089 H C GLY A 43 ? 20.22059 2.62307 -45.75545 0.439 35.93258 H ? A ? 36 H 1
   ATOM 1090 HA2 C GLY A 43 ? 21.41727 3.42936 -47.98142 0.439 40.00174 H ? A ? 36 HA2 1
   ATOM 1091 HA3 C GLY A 43 ? 20.85810 1.97856 -47.70402 0.439 40.00174 H ? A ? 36 HA3 1
   ATOM 1092 N A VAL A 44 ? 18.37309 3.53025 -48.19754 0.247 28.18138 N ? A ? 37 N 1
   ATOM 1093 CA A VAL A 44 ? 17.08857 3.45719 -48.88626 0.247 28.19462 C ? A ? 37 CA 1
   ATOM 1094 C A VAL A 44 ? 16.87171 4.77221 -49.61681 0.247 27.32140 C ? A ? 37 C 1
   ATOM 1095 O A VAL A 44 ? 16.74841 5.82829 -48.98313 0.247 27.47961 O ? A ? 37 O 1
   ATOM 1096 CB A VAL A 44 ? 15.93159 3.17703 -47.91616 0.247 26.83649 C ? A ? 37 CB 1
   ATOM 1097 CG1 A VAL A 44 ? 14.60963 3.17174 -48.66696 0.247 25.62395 C ? A ? 37 CG1 1
   ATOM 1098 CG2 A VAL A 44 ? 16.15037 1.86141 -47.19125 0.247 26.03143 C ? A ? 37 CG2 1
   ATOM 1099 H A VAL A 44 ? 18.41243 4.16020 -47.61340 0.247 33.82444 H ? A ? 37 H 1
   ATOM 1100 HA A VAL A 44 ? 17.11962 2.74246 -49.54132 0.247 33.84032 H ? A ? 37 HA 1
   ATOM 1101 HB A VAL A 44 ? 15.89765 3.87976 -47.24839 0.247 32.21058 H ? A ? 37 HB 1
   ATOM 1102 HG11 A VAL A 44 ? 13.92561 2.78342 -48.09932 0.247 30.75553 H ? A ? 37 HG11 1
   ATOM 1103 HG12 A VAL A 44 ? 14.37195 4.08427 -48.89436 0.247 30.75553 H ? A ? 37 HG12 1
   ATOM 1104 HG13 A VAL A 44 ? 14.70753 2.64425 -49.47509 0.247 30.75553 H ? A ? 37 HG13 1
   ATOM 1105 HG21 A VAL A 44 ? 15.39878 1.69766 -46.60033 0.247 31.24451 H ? A ? 37 HG21 1
   ATOM 1106 HG22 A VAL A 44 ? 16.21863 1.14814 -47.84507 0.247 31.24451 H ? A ? 37 HG22 1
   ATOM 1107 HG23 A VAL A 44 ? 16.97025 1.91733 -46.67592 0.247 31.24451 H ? A ? 37 HG23 1
   ATOM 1108 N B VAL A 44 ? 18.47828 3.29342 -48.21215 0.314 28.19649 N ? A ? 37 N 1
   ATOM 1109 CA B VAL A 44 ? 17.23835 3.13429 -48.96281 0.314 28.38668 C ? A ? 37 CA 1
   ATOM 1110 C B VAL A 44 ? 16.83782 4.49924 -49.49758 0.314 27.23905 C ? A ? 37 C 1
   ATOM 1111 O B VAL A 44 ? 16.61549 5.43697 -48.72009 0.314 27.37597 O ? A ? 37 O 1
   ATOM 1112 CB B VAL A 44 ? 16.12446 2.52617 -48.09709 0.314 27.11970 C ? A ? 37 CB 1
   ATOM 1113 CG1 B VAL A 44 ? 14.77247 2.76915 -48.72766 0.314 25.91782 C ? A ? 37 CG1 1
   ATOM 1114 CG2 B VAL A 44 ? 16.36970 1.03500 -47.90853 0.314 26.56239 C ? A ? 37 CG2 1
   ATOM 1115 H B VAL A 44 ? 18.42063 3.86808 -47.57494 0.314 33.84257 H ? A ? 37 H 1
   ATOM 1116 HA B VAL A 44 ? 17.38975 2.54650 -49.71944 0.314 34.07080 H ? A ? 37 HA 1
   ATOM 1117 HB B VAL A 44 ? 16.12793 2.95140 -47.22527 0.314 32.55043 H ? A ? 37 HB 1
   ATOM 1118 HG11 B VAL A 44 ? 14.12962 2.15236 -48.34398 0.314 31.10818 H ? A ? 37 HG11 1
   ATOM 1119 HG12 B VAL A 44 ? 14.50075 3.68318 -48.54983 0.314 31.10818 H ? A ? 37 HG12 1
   ATOM 1120 HG13 B VAL A 44 ? 14.83961 2.62422 -49.68442 0.314 31.10818 H ? A ? 37 HG13 1
   ATOM 1121 HG21 B VAL A 44 ? 15.68108 0.67243 -47.32953 0.314 31.88166 H ? A ? 37 HG21 1
   ATOM 1122 HG22 B VAL A 44 ? 16.33820 0.59787 -48.77388 0.314 31.88166 H ? A ? 37 HG22 1
   ATOM 1123 HG23 B VAL A 44 ? 17.24240 0.90704 -47.50489 0.314 31.88166 H ? A ? 37 HG23 1
   ATOM 1124 N C VAL A 44 ? 18.32193 3.50973 -48.05006 0.439 28.07556 N ? A ? 37 N 1
   ATOM 1125 CA C VAL A 44 ? 17.11691 3.58482 -48.86589 0.439 28.20931 C ? A ? 37 CA 1
   ATOM 1126 C C VAL A 44 ? 17.14924 4.84300 -49.71871 0.439 27.48628 C ? A ? 37 C 1
   ATOM 1127 O C VAL A 44 ? 17.43189 5.94437 -49.22937 0.439 27.39934 O ? A ? 37 O 1
   ATOM 1128 CB C VAL A 44 ? 15.86211 3.54991 -47.98113 0.439 26.60341 C ? A ? 37 CB 1
   ATOM 1129 CG1 C VAL A 44 ? 14.62283 3.84608 -48.81409 0.439 24.76555 C ? A ? 37 CG1 1
   ATOM 1130 CG2 C VAL A 44 ? 15.74047 2.20312 -47.28446 0.439 25.48206 C ? A ? 37 CG2 1
   ATOM 1131 H C VAL A 44 ? 18.19867 3.68414 -47.21700 0.439 33.69745 H ? A ? 37 H 1
   ATOM 1132 HA C VAL A 44 ? 17.09627 2.81715 -49.45848 0.439 33.85796 H ? A ? 37 HA 1
   ATOM 1133 HB C VAL A 44 ? 15.93517 4.23319 -47.29652 0.439 31.93087 H ? A ? 37 HB 1
   ATOM 1134 HG11 C VAL A 44 ? 13.83380 3.61412 -48.29978 0.439 29.72545 H ? A ? 37 HG11 1
   ATOM 1135 HG12 C VAL A 44 ? 14.60845 4.79072 -49.03396 0.439 29.72545 H ? A ? 37 HG12 1
   ATOM 1136 HG13 C VAL A 44 ? 14.65498 3.31771 -49.62692 0.439 29.72545 H ? A ? 37 HG13 1
   ATOM 1137 HG21 C VAL A 44 ? 14.93538 2.19901 -46.74343 0.439 30.58526 H ? A ? 37 HG21 1
   ATOM 1138 HG22 C VAL A 44 ? 15.69193 1.50393 -47.95504 0.439 30.58526 H ? A ? 37 HG22 1
   ATOM 1139 HG23 C VAL A 44 ? 16.51834 2.06763 -46.72102 0.439 30.58526 H ? A ? 37 HG23 1
   ATOM 1140 N A THR A 45 ? 16.80604 4.70713 -50.94818 0.247 26.99586 N ? A ? 38 N 1
   ATOM 1141 CA A THR A 45 ? 16.64726 5.90114 -51.76339 0.247 26.15776 C ? A ? 38 CA 1
   ATOM 1142 C A THR A 45 ? 15.25775 6.05278 -52.36460 0.247 26.02925 C ? A ? 38 C 1
   ATOM 1143 O A THR A 45 ? 14.87516 7.17576 -52.70420 0.247 27.04424 O ? A ? 38 O 1
   ATOM 1144 CB A THR A 45 ? 17.68000 5.91376 -52.90192 0.247 26.75762 C ? A ? 38 CB 1
   ATOM 1145 OG1 A THR A 45 ? 17.16864 5.19270 -54.03065 0.247 25.35683 O ? A ? 38 OG1 1
   ATOM 1146 CG2 A THR A 45 ? 18.98623 5.27500 -52.44378 0.247 26.84519 C ? A ? 38 CG2 1
   ATOM 1147 H A THR A 45 ? 16.85178 3.97703 -51.40034 0.247 32.40182 H ? A ? 38 H 1
   ATOM 1148 HA A THR A 45 ? 16.81268 6.67714 -51.20539 0.247 31.39610 H ? A ? 38 HA 1
   ATOM 1149 HB A THR A 45 ? 17.86019 6.83053 -53.16262 0.247 32.11594 H ? A ? 38 HB 1
   ATOM 1150 HG1 A THR A 45 ? 17.70022 5.25754 -54.67781 0.247 30.43499 H ? A ? 38 HG1 1
   ATOM 1151 HG21 A THR A 45 ? 19.69709 5.48910 -53.06807 0.247 32.22101 H ? A ? 38 HG21 1
   ATOM 1152 HG22 A THR A 45 ? 19.22799 5.60768 -51.56528 0.247 32.22101 H ? A ? 38 HG22 1
   ATOM 1153 HG23 A THR A 45 ? 18.88637 4.31119 -52.39889 0.247 32.22101 H ? A ? 38 HG23 1
   ATOM 1154 N B THR A 45 ? 16.72481 4.60281 -50.82296 0.314 26.96346 N ? A ? 38 N 1
   ATOM 1155 CA B THR A 45 ? 16.54530 5.88392 -51.49025 0.314 25.95744 C ? A ? 38 CA 1
   ATOM 1156 C B THR A 45 ? 15.19034 6.05592 -52.16415 0.314 26.06597 C ? A ? 38 C 1
   ATOM 1157 O B THR A 45 ? 14.78201 7.19855 -52.38873 0.314 26.99135 O ? A ? 38 O 1
   ATOM 1158 CB B THR A 45 ? 17.64541 6.08570 -52.54266 0.314 27.03509 C ? A ? 38 CB 1
   ATOM 1159 OG1 B THR A 45 ? 18.11052 4.80900 -52.99972 0.314 26.74922 O ? A ? 38 OG1 1
   ATOM 1160 CG2 B THR A 45 ? 18.80896 6.88327 -51.96692 0.314 25.77345 C ? A ? 38 CG2 1
   ATOM 1161 H B THR A 45 ? 16.74987 3.93307 -51.36186 0.314 32.36294 H ? A ? 38 H 1
   ATOM 1162 HA B THR A 45 ? 16.62573 6.58677 -50.82661 0.314 31.15572 H ? A ? 38 HA 1
   ATOM 1163 HB B THR A 45 ? 17.28679 6.58460 -53.29326 0.314 32.44890 H ? A ? 38 HB 1
   ATOM 1164 HG1 B THR A 45 ? 18.72541 4.91194 -53.56267 0.314 32.10585 H ? A ? 38 HG1 1
   ATOM 1165 HG21 B THR A 45 ? 19.49542 7.00273 -52.64176 0.314 30.93493 H ? A ? 38 HG21 1
   ATOM 1166 HG22 B THR A 45 ? 18.50074 7.75499 -51.67365 0.314 30.93493 H ? A ? 38 HG22 1
   ATOM 1167 HG23 B THR A 45 ? 19.19078 6.41309 -51.20927 0.314 30.93493 H ? A ? 38 HG23 1
   ATOM 1168 N C THR A 45 ? 16.84957 4.68290 -51.00478 0.439 27.03989 N ? A ? 38 N 1
   ATOM 1169 CA C THR A 45 ? 16.71392 5.80311 -51.92346 0.439 26.10043 C ? A ? 38 CA 1
   ATOM 1170 C C THR A 45 ? 15.28375 6.03242 -52.37770 0.439 26.00244 C ? A ? 38 C 1
   ATOM 1171 O C THR A 45 ? 14.89383 7.17965 -52.59631 0.439 26.98968 O ? A ? 38 O 1
   ATOM 1172 CB C THR A 45 ? 17.59453 5.58774 -53.16335 0.439 26.36548 C ? A ? 38 CB 1
   ATOM 1173 OG1 C THR A 45 ? 17.50677 4.21951 -53.59168 0.439 25.12659 O ? A ? 38 OG1 1
   ATOM 1174 CG2 C THR A 45 ? 19.04371 5.94357 -52.85503 0.439 26.87346 C ? A ? 38 CG2 1
   ATOM 1175 H C THR A 45 ? 16.71772 3.91776 -51.37461 0.439 32.45465 H ? A ? 38 H 1
   ATOM 1176 HA C THR A 45 ? 17.02282 6.60930 -51.48126 0.439 31.32730 H ? A ? 38 HA 1
   ATOM 1177 HB C THR A 45 ? 17.28907 6.16204 -53.88291 0.439 31.64537 H ? A ? 38 HB 1
   ATOM 1178 HG1 C THR A 45 ? 18.00518 4.09392 -54.25607 0.439 30.15870 H ? A ? 38 HG1 1
   ATOM 1179 HG21 C THR A 45 ? 19.59603 5.79343 -53.63817 0.439 32.25494 H ? A ? 38 HG21 1
   ATOM 1180 HG22 C THR A 45 ? 19.10877 6.87667 -52.59813 0.439 32.25494 H ? A ? 38 HG22 1
   ATOM 1181 HG23 C THR A 45 ? 19.37292 5.39304 -52.12740 0.439 32.25494 H ? A ? 38 HG23 1
   ATOM 1182 N . ASP A 46 ? 14.49735 4.96727 -52.50419 1.000 22.90622 N ? A ? 39 N 1
   ATOM 1183 CA . ASP A 46 ? 13.15075 5.07684 -53.04559 1.000 20.39383 C ? A ? 39 CA 1
   ATOM 1184 C . ASP A 46 ? 12.29655 5.99271 -52.17409 1.000 20.93536 C ? A ? 39 C 1
   ATOM 1185 O . ASP A 46 ? 12.32732 5.90826 -50.94464 1.000 19.61919 O ? A ? 39 O 1
   ATOM 1186 HA . ASP A 46 ? 13.18029 5.45898 -53.93666 1.000 24.47938 H ? A ? 39 HA 1
   ATOM 1187 CB A ASP A 46 ? 12.52372 3.68093 -53.13336 0.608 17.67111 C ? A ? 39 CB 1
   ATOM 1188 CG A ASP A 46 ? 11.14631 3.68100 -53.77748 0.608 17.53247 C ? A ? 39 CG 1
   ATOM 1189 OD1 A ASP A 46 ? 11.05634 3.34730 -54.98032 0.608 16.63216 O ? A ? 39 OD1 1
   ATOM 1190 OD2 A ASP A 46 ? 10.15175 3.98918 -53.07977 0.608 16.83167 O ? A ? 39 OD2 1
   ATOM 1191 H A ASP A 46 ? 14.73671 4.16815 -52.29507 0.247 27.49426 H ? A ? 39 H 1
   ATOM 1192 HB2 A ASP A 46 ? 13.10082 3.11009 -53.66440 0.608 21.21212 H ? A ? 39 HB2 1
   ATOM 1193 HB3 A ASP A 46 ? 12.43356 3.32010 -52.23749 0.608 21.21212 H ? A ? 39 HB3 1
   ATOM 1194 CB B ASP A 46 ? 12.50620 3.69007 -53.14465 0.392 17.73696 C ? A ? 39 CB 1
   ATOM 1195 CG B ASP A 46 ? 11.10538 3.73142 -53.73754 0.392 17.51327 C ? A ? 39 CG 1
   ATOM 1196 OD1 B ASP A 46 ? 10.98387 3.86218 -54.97462 0.392 17.59969 O ? A ? 39 OD1 1
   ATOM 1197 OD2 B ASP A 46 ? 10.12217 3.62834 -52.96911 0.392 16.37078 O ? A ? 39 OD2 1
   ATOM 1198 H B ASP A 46 ? 14.78582 4.16047 -52.43023 0.314 27.49426 H ? A ? 39 H 1
   ATOM 1199 HB2 B ASP A 46 ? 13.05518 3.12638 -53.71190 0.392 21.29113 H ? A ? 39 HB2 1
   ATOM 1200 HB3 B ASP A 46 ? 12.44426 3.30633 -52.25594 0.392 21.29113 H ? A ? 39 HB3 1
   ATOM 1201 H C ASP A 46 ? 14.72173 4.16716 -52.28263 0.439 27.49426 H ? A ? 39 H 1
   ATOM 1202 N . LYS A 47 ? 11.51672 6.87383 -52.80019 1.000 21.19085 N ? A ? 40 N 1
   ATOM 1203 CA . LYS A 47 ? 10.80557 7.85658 -51.98047 1.000 28.46732 C ? A ? 40 CA 1
   ATOM 1204 C . LYS A 47 ? 9.65199 7.22287 -51.19664 1.000 22.43185 C ? A ? 40 C 1
   ATOM 1205 O . LYS A 47 ? 9.35041 7.64921 -50.07407 1.000 20.44705 O ? A ? 40 O 1
   ATOM 1206 H . LYS A 47 ? 11.38856 6.92249 -53.64919 1.000 25.43581 H ? A ? 40 H 1
   ATOM 1207 HA . LYS A 47 ? 11.42535 8.22116 -51.32944 1.000 34.16758 H ? A ? 40 HA 1
   ATOM 1208 CB A LYS A 47 ? 10.26931 8.99104 -52.85069 0.420 31.31065 C ? A ? 40 CB 1
   ATOM 1209 CG A LYS A 47 ? 9.13238 8.55936 -53.74413 0.420 40.21522 C ? A ? 40 CG 1
   ATOM 1210 CD A LYS A 47 ? 8.97896 9.48060 -54.94065 0.420 64.94585 C ? A ? 40 CD 1
   ATOM 1211 CE A LYS A 47 ? 8.08441 10.66643 -54.63311 0.420 57.10059 C ? A ? 40 CE 1
   ATOM 1212 NZ A LYS A 47 ? 7.72669 11.38578 -55.89258 0.420 31.99456 N ? A ? 40 NZ 1
   ATOM 1213 HB2 A LYS A 47 ? 9.94563 9.70260 -52.27640 0.420 37.57956 H ? A ? 40 HB2 1
   ATOM 1214 HB3 A LYS A 47 ? 10.98580 9.32053 -53.41547 0.420 37.57956 H ? A ? 40 HB3 1
   ATOM 1215 HG2 A LYS A 47 ? 9.30417 7.66238 -54.07095 0.420 48.26505 H ? A ? 40 HG2 1
   ATOM 1216 HG3 A LYS A 47 ? 8.30410 8.57566 -53.23957 0.420 48.26505 H ? A ? 40 HG3 1
   ATOM 1217 HD2 A LYS A 47 ? 9.85123 9.81797 -55.19802 0.420 77.94181 H ? A ? 40 HD2 1
   ATOM 1218 HD3 A LYS A 47 ? 8.58430 8.98620 -55.67598 0.420 77.94181 H ? A ? 40 HD3 1
   ATOM 1219 HE2 A LYS A 47 ? 7.26811 10.35755 -54.20984 0.420 68.52749 H ? A ? 40 HE2 1
   ATOM 1220 HE3 A LYS A 47 ? 8.55015 11.28216 -54.04586 0.420 68.52749 H ? A ? 40 HE3 1
   ATOM 1221 HZ1 A LYS A 47 ? 7.27345 12.12745 -55.70130 0.420 38.40026 H ? A ? 40 HZ1 1
   ATOM 1222 HZ2 A LYS A 47 ? 8.46527 11.60541 -56.33796 0.420 38.40026 H ? A ? 40 HZ2 1
   ATOM 1223 HZ3 A LYS A 47 ? 7.22270 10.86422 -56.40839 0.420 38.40026 H ? A ? 40 HZ3 1
   ATOM 1224 CB B LYS A 47 ? 10.31934 9.01848 -52.84950 0.580 31.28516 C ? A ? 40 CB 1
   ATOM 1225 CG B LYS A 47 ? 9.30247 8.70221 -53.92566 0.580 41.51657 C ? A ? 40 CG 1
   ATOM 1226 CD B LYS A 47 ? 9.21610 9.86577 -54.94126 0.580 69.19341 C ? A ? 40 CD 1
   ATOM 1227 CE B LYS A 47 ? 8.96623 11.21910 -54.26774 0.580 67.05999 C ? A ? 40 CE 1
   ATOM 1228 NZ B LYS A 47 ? 9.44836 12.38510 -55.09285 0.580 43.67367 N ? A ? 40 NZ 1
   ATOM 1229 HB2 B LYS A 47 ? 9.91410 9.67832 -52.26530 0.580 37.54898 H ? A ? 40 HB2 1
   ATOM 1230 HB3 B LYS A 47 ? 11.09133 9.40013 -53.29591 0.580 37.54898 H ? A ? 40 HB3 1
   ATOM 1231 HG2 B LYS A 47 ? 9.56759 7.89759 -54.39810 0.580 49.82667 H ? A ? 40 HG2 1
   ATOM 1232 HG3 B LYS A 47 ? 8.42919 8.57756 -53.52226 0.580 49.82667 H ? A ? 40 HG3 1
   ATOM 1233 HD2 B LYS A 47 ? 10.05246 9.92333 -55.42919 0.580 83.03888 H ? A ? 40 HD2 1
   ATOM 1234 HD3 B LYS A 47 ? 8.48463 9.69672 -55.55548 0.580 83.03888 H ? A ? 40 HD3 1
   ATOM 1235 HE2 B LYS A 47 ? 8.01325 11.32868 -54.12385 0.580 80.47877 H ? A ? 40 HE2 1
   ATOM 1236 HE3 B LYS A 47 ? 9.43455 11.24008 -53.41854 0.580 80.47877 H ? A ? 40 HE3 1
   ATOM 1237 HZ1 B LYS A 47 ? 9.33680 13.14409 -54.64164 0.580 52.41519 H ? A ? 40 HZ1 1
   ATOM 1238 HZ2 B LYS A 47 ? 10.31213 12.28666 -55.28342 0.580 52.41519 H ? A ? 40 HZ2 1
   ATOM 1239 HZ3 B LYS A 47 ? 8.98820 12.43084 -55.85328 0.580 52.41519 H ? A ? 40 HZ3 1
   ATOM 1240 N B ASP A 48 ? 8.97078 6.23915 -51.77339 0.815 18.16077 N ? A ? 41 N 1
   ATOM 1241 CA B ASP A 48 ? 7.92404 5.56529 -51.01169 0.815 16.86369 C ? A ? 41 CA 1
   ATOM 1242 C B ASP A 48 ? 8.52237 4.80288 -49.83785 0.815 14.50855 C ? A ? 41 C 1
   ATOM 1243 O B ASP A 48 ? 8.04841 4.92360 -48.70030 0.815 15.76577 O ? A ? 41 O 1
   ATOM 1244 CB B ASP A 48 ? 7.13966 4.63259 -51.93347 0.815 15.31449 C ? A ? 41 CB 1
   ATOM 1245 CG B ASP A 48 ? 6.61859 5.34875 -53.16448 0.815 19.35238 C ? A ? 41 CG 1
   ATOM 1246 OD1 B ASP A 48 ? 5.71298 6.19643 -53.02678 0.815 17.01650 O ? A ? 41 OD1 1
   ATOM 1247 OD2 B ASP A 48 ? 7.14905 5.09555 -54.26217 0.815 13.32255 O ? A ? 41 OD2 1
   ATOM 1248 H B ASP A 48 ? 9.08955 5.95191 -52.57526 0.815 21.79972 H ? A ? 41 H 1
   ATOM 1249 HA B ASP A 48 ? 7.30508 6.22229 -50.65652 0.815 20.24322 H ? A ? 41 HA 1
   ATOM 1250 HB2 B ASP A 48 ? 7.71976 3.91218 -52.22571 0.815 18.38417 H ? A ? 41 HB2 1
   ATOM 1251 HB3 B ASP A 48 ? 6.38037 4.27161 -51.44966 0.815 18.38417 H ? A ? 41 HB3 1
   ATOM 1252 N C ASP A 48 ? 9.02923 6.18222 -51.74104 0.185 18.25628 N ? A ? 41 N 1
   ATOM 1253 CA C ASP A 48 ? 7.97711 5.49765 -50.99730 0.185 16.89525 C ? A ? 41 CA 1
   ATOM 1254 C C ASP A 48 ? 8.55708 4.67373 -49.85375 0.185 14.72468 C ? A ? 41 C 1
   ATOM 1255 O C ASP A 48 ? 7.99209 4.64374 -48.75439 0.185 15.98036 O ? A ? 41 O 1
   ATOM 1256 CB C ASP A 48 ? 7.16382 4.62321 -51.94714 0.185 15.54155 C ? A ? 41 CB 1
   ATOM 1257 CG C ASP A 48 ? 6.65794 5.40067 -53.14469 0.185 19.17012 C ? A ? 41 CG 1
   ATOM 1258 OD1 C ASP A 48 ? 6.30237 6.58535 -52.96487 0.185 18.56948 O ? A ? 41 OD1 1
   ATOM 1259 OD2 C ASP A 48 ? 6.63667 4.84127 -54.26048 0.185 15.92276 O ? A ? 41 OD2 1
   ATOM 1260 H C ASP A 48 ? 9.19234 5.85925 -52.52123 0.185 21.91433 H ? A ? 41 H 1
   ATOM 1261 HA C ASP A 48 ? 7.37851 6.15527 -50.60986 0.185 20.28109 H ? A ? 41 HA 1
   ATOM 1262 HB2 C ASP A 48 ? 7.72218 3.89885 -52.27030 0.185 18.65664 H ? A ? 41 HB2 1
   ATOM 1263 HB3 C ASP A 48 ? 6.39722 4.26499 -51.47289 0.185 18.65664 H ? A ? 41 HB3 1
   ATOM 1264 N B ALA A 49 ? 9.58972 4.05634 -50.08919 0.815 15.66219 N ? A ? 42 N 1
   ATOM 1265 CA B ALA A 49 ? 10.23510 3.30282 -49.02793 0.815 15.06290 C ? A ? 42 CA 1
   ATOM 1266 C B ALA A 49 ? 10.68746 4.22071 -47.90583 0.815 15.00301 C ? A ? 42 C 1
   ATOM 1267 O B ALA A 49 ? 10.59196 3.86471 -46.72921 0.815 14.98060 O ? A ? 42 O 1
   ATOM 1268 CB B ALA A 49 ? 11.41982 2.51276 -49.58698 0.815 16.20629 C ? A ? 42 CB 1
   ATOM 1269 H B ALA A 49 ? 9.95775 3.96971 -50.86162 0.815 18.80142 H ? A ? 42 H 1
   ATOM 1270 HA B ALA A 49 ? 9.59930 2.66780 -48.66268 0.815 18.08227 H ? A ? 42 HA 1
   ATOM 1271 HB1 B ALA A 49 ? 11.83723 2.01666 -48.86548 0.815 19.45433 H ? A ? 42 HB1 1
   ATOM 1272 HB2 B ALA A 49 ? 11.09826 1.90018 -50.26686 0.815 19.45433 H ? A ? 42 HB2 1
   ATOM 1273 HB3 B ALA A 49 ? 12.05766 3.13216 -49.97480 0.815 19.45433 H ? A ? 42 HB3 1
   ATOM 1274 N C ALA A 49 ? 9.69079 4.00979 -50.08724 0.185 15.70888 N ? A ? 42 N 1
   ATOM 1275 CA C ALA A 49 ? 10.32974 3.25131 -49.01916 0.185 15.10371 C ? A ? 42 CA 1
   ATOM 1276 C C ALA A 49 ? 10.84014 4.16636 -47.91563 0.185 15.22042 C ? A ? 42 C 1
   ATOM 1277 O C ALA A 49 ? 10.93948 3.74503 -46.75765 0.185 15.26619 O ? A ? 42 O 1
   ATOM 1278 CB C ALA A 49 ? 11.47534 2.40996 -49.58284 0.185 16.32418 C ? A ? 42 CB 1
   ATOM 1279 H C ALA A 49 ? 10.10136 3.98418 -50.84247 0.185 18.85744 H ? A ? 42 H 1
   ATOM 1280 HA C ALA A 49 ? 9.67784 2.64603 -48.63242 0.185 18.13124 H ? A ? 42 HA 1
   ATOM 1281 HB1 C ALA A 49 ? 11.89047 1.91603 -48.85854 0.185 19.59580 H ? A ? 42 HB1 1
   ATOM 1282 HB2 C ALA A 49 ? 11.11984 1.79378 -50.24227 0.185 19.59580 H ? A ? 42 HB2 1
   ATOM 1283 HB3 C ALA A 49 ? 12.12551 2.99876 -49.99695 0.185 19.59580 H ? A ? 42 HB3 1
   ATOM 1284 N . ARG A 50 ? 11.16627 5.41270 -48.25021 1.000 16.32439 N ? A ? 43 N 1
   ATOM 1285 CA . ARG A 50 ? 11.62993 6.35420 -47.23702 1.000 13.74097 C ? A ? 43 CA 1
   ATOM 1286 C . ARG A 50 ? 10.49316 6.78741 -46.31681 1.000 16.10010 C ? A ? 43 C 1
   ATOM 1287 O . ARG A 50 ? 10.71460 7.01414 -45.12502 1.000 14.31589 O ? A ? 43 O 1
   ATOM 1288 CB . ARG A 50 ? 12.27023 7.56994 -47.90783 1.000 23.78590 C ? A ? 43 CB 1
   ATOM 1289 CG . ARG A 50 ? 13.69774 7.31793 -48.43771 1.000 26.29731 C ? A ? 43 CG 1
   ATOM 1290 CD . ARG A 50 ? 14.52224 8.61703 -48.54585 1.000 46.27154 C ? A ? 43 CD 1
   ATOM 1291 NE . ARG A 50 ? 13.81993 9.69118 -49.24491 1.000 49.83465 N ? A ? 43 NE 1
   ATOM 1292 CZ . ARG A 50 ? 14.16299 10.16802 -50.43345 1.000 85.80098 C ? A ? 43 CZ 1
   ATOM 1293 NH1 . ARG A 50 ? 15.21549 9.70557 -51.09154 1.000 66.55855 N ? A ? 43 NH1 1
   ATOM 1294 NH2 . ARG A 50 ? 13.43567 11.14020 -50.97799 1.000 95.44275 N ? A ? 43 NH2 1
   ATOM 1295 HA . ARG A 50 ? 12.30427 5.91813 -46.69294 1.000 16.49594 H ? A ? 43 HA 1
   ATOM 1296 HB2 . ARG A 50 ? 11.71903 7.83545 -48.66055 1.000 28.54986 H ? A ? 43 HB2 1
   ATOM 1297 HB3 . ARG A 50 ? 12.31889 8.29152 -47.26141 1.000 28.54986 H ? A ? 43 HB3 1
   ATOM 1298 HG2 . ARG A 50 ? 14.16012 6.71739 -47.83237 1.000 31.56356 H ? A ? 43 HG2 1
   ATOM 1299 HG3 . ARG A 50 ? 13.64345 6.92137 -49.32128 1.000 31.56356 H ? A ? 43 HG3 1
   ATOM 1300 HD2 . ARG A 50 ? 14.73223 8.93113 -47.65246 1.000 55.53264 H ? A ? 43 HD2 1
   ATOM 1301 HD3 . ARG A 50 ? 15.34020 8.43038 -49.03269 1.000 55.53264 H ? A ? 43 HD3 1
   ATOM 1302 HE . ARG A 50 ? 13.13522 10.03878 -48.85768 1.000 59.80837 H ? A ? 43 HE 1
   ATOM 1303 HH11 . ARG A 50 ? 15.69606 9.08005 -50.74893 1.000 79.87704 H ? A ? 43 HH11 1
   ATOM 1304 HH12 . ARG A 50 ? 15.41823 10.03084 -51.86141 1.000 79.87704 H ? A ? 43 HH12 1
   ATOM 1305 HH21 . ARG A 50 ? 12.75209 11.45181 -50.55940 1.000 114.53809 H ? A ? 43 HH21 1
   ATOM 1306 HH22 . ARG A 50 ? 13.64919 11.45691 -51.74851 1.000 114.53809 H ? A ? 43 HH22 1
   ATOM 1307 H B ARG A 50 ? 11.23331 5.69965 -49.05815 0.815 19.59605 H ? A ? 43 H 1
   ATOM 1308 H C ARG A 50 ? 11.12854 5.73445 -49.04686 0.185 19.59605 H ? A ? 43 H 1
   ATOM 1309 N . GLU A 51 ? 9.28163 6.94508 -46.86135 1.000 14.49647 N ? A ? 44 N 1
   ATOM 1310 CA . GLU A 51 ? 8.12411 7.28478 -46.03610 1.000 19.24966 C ? A ? 44 CA 1
   ATOM 1311 C . GLU A 51 ? 7.79960 6.16418 -45.04456 1.000 16.84610 C ? A ? 44 C 1
   ATOM 1312 O . GLU A 51 ? 7.60733 6.41439 -43.84944 1.000 13.77493 O ? A ? 44 O 1
   ATOM 1313 H . GLU A 51 ? 9.10657 6.86120 -47.69915 1.000 17.40255 H ? A ? 44 H 1
   ATOM 1314 HA . GLU A 51 ? 8.33180 8.08650 -45.53111 1.000 23.10638 H ? A ? 44 HA 1
   ATOM 1315 CB A GLU A 51 ? 6.91841 7.57727 -46.93230 0.157 20.48191 C ? A ? 44 CB 1
   ATOM 1316 CG A GLU A 51 ? 5.62304 7.86177 -46.18085 0.157 27.03190 C ? A ? 44 CG 1
   ATOM 1317 CD A GLU A 51 ? 5.67482 9.15004 -45.38306 0.157 38.19843 C ? A ? 44 CD 1
   ATOM 1318 OE1 A GLU A 51 ? 6.55007 9.99471 -45.66641 0.157 43.94205 O ? A ? 44 OE1 1
   ATOM 1319 OE2 A GLU A 51 ? 4.84086 9.31656 -44.46796 0.157 34.00197 O ? A ? 44 OE2 1
   ATOM 1320 HB2 A GLU A 51 ? 7.11896 8.35600 -47.47476 0.157 24.58508 H ? A ? 44 HB2 1
   ATOM 1321 HB3 A GLU A 51 ? 6.76326 6.80739 -47.50162 0.157 24.58508 H ? A ? 44 HB3 1
   ATOM 1322 HG2 A GLU A 51 ? 4.89690 7.93435 -46.81989 0.157 32.44507 H ? A ? 44 HG2 1
   ATOM 1323 HG3 A GLU A 51 ? 5.45003 7.13398 -45.56336 0.157 32.44507 H ? A ? 44 HG3 1
   ATOM 1324 CB B GLU A 51 ? 6.91173 7.57403 -46.92352 0.843 20.40273 C ? A ? 44 CB 1
   ATOM 1325 CG B GLU A 51 ? 5.69712 8.11342 -46.13985 0.843 27.28457 C ? A ? 44 CG 1
   ATOM 1326 CD B GLU A 51 ? 5.95928 9.48038 -45.52560 0.843 40.76926 C ? A ? 44 CD 1
   ATOM 1327 OE1 B GLU A 51 ? 6.53012 10.34468 -46.22402 0.843 49.99790 O ? A ? 44 OE1 1
   ATOM 1328 OE2 B GLU A 51 ? 5.60969 9.68918 -44.34391 0.843 38.47704 O ? A ? 44 OE2 1
   ATOM 1329 HB2 B GLU A 51 ? 7.15885 8.23893 -47.58514 0.843 24.49006 H ? A ? 44 HB2 1
   ATOM 1330 HB3 B GLU A 51 ? 6.64192 6.75266 -47.36335 0.843 24.49006 H ? A ? 44 HB3 1
   ATOM 1331 HG2 B GLU A 51 ? 4.94159 8.19446 -46.74277 0.843 32.74827 H ? A ? 44 HG2 1
   ATOM 1332 HG3 B GLU A 51 ? 5.48402 7.49690 -45.42194 0.843 32.74827 H ? A ? 44 HG3 1
   ATOM 1333 N . TYR A 52 ? 7.70682 4.91928 -45.52762 1.000 11.53069 N ? A ? 45 N 1
   ATOM 1334 CA . TYR A 52 ? 7.48262 3.79520 -44.61813 1.000 10.94257 C ? A ? 45 CA 1
   ATOM 1335 C . TYR A 52 ? 8.55124 3.72347 -43.53715 1.000 14.44946 C ? A ? 45 C 1
   ATOM 1336 O . TYR A 52 ? 8.25173 3.40926 -42.37985 1.000 10.92902 O ? A ? 45 O 1
   ATOM 1337 H . TYR A 52 ? 7.76888 4.70525 -46.35824 1.000 13.84362 H ? A ? 45 H 1
   ATOM 1338 HA . TYR A 52 ? 6.62182 3.92696 -44.19088 1.000 13.13787 H ? A ? 45 HA 1
   ATOM 1339 CB A TYR A 52 ? 7.44466 2.47863 -45.39499 0.221 12.85472 C ? A ? 45 CB 1
   ATOM 1340 CG A TYR A 52 ? 6.19046 2.26470 -46.20460 0.221 11.94858 C ? A ? 45 CG 1
   ATOM 1341 CD1 A TYR A 52 ? 4.98026 2.00078 -45.58328 0.221 12.61997 C ? A ? 45 CD1 1
   ATOM 1342 CD2 A TYR A 52 ? 6.22089 2.30770 -47.59202 0.221 12.43742 C ? A ? 45 CD2 1
   ATOM 1343 CE1 A TYR A 52 ? 3.83171 1.80214 -46.31844 0.221 12.24633 C ? A ? 45 CE1 1
   ATOM 1344 CE2 A TYR A 52 ? 5.08076 2.10645 -48.33554 0.221 12.53488 C ? A ? 45 CE2 1
   ATOM 1345 CZ A TYR A 52 ? 3.88709 1.85405 -47.69495 0.221 13.82987 C ? A ? 45 CZ 1
   ATOM 1346 OH A TYR A 52 ? 2.74809 1.65456 -48.44098 0.221 16.52613 O ? A ? 45 OH 1
   ATOM 1347 HB2 A TYR A 52 ? 8.19575 2.46038 -46.00853 0.221 15.43245 H ? A ? 45 HB2 1
   ATOM 1348 HB3 A TYR A 52 ? 7.51410 1.74548 -44.76366 0.221 15.43245 H ? A ? 45 HB3 1
   ATOM 1349 HD1 A TYR A 52 ? 4.94257 1.95701 -44.65508 0.221 15.15075 H ? A ? 45 HD1 1
   ATOM 1350 HD2 A TYR A 52 ? 7.02593 2.47545 -48.02639 0.221 14.93169 H ? A ? 45 HD2 1
   ATOM 1351 HE1 A TYR A 52 ? 3.02427 1.63412 -45.88865 0.221 14.70239 H ? A ? 45 HE1 1
   ATOM 1352 HE2 A TYR A 52 ? 5.11550 2.14055 -49.26426 0.221 15.04865 H ? A ? 45 HE2 1
   ATOM 1353 HH A TYR A 52 ? 2.09711 1.49547 -47.93450 0.221 19.83814 H ? A ? 45 HH 1
   ATOM 1354 CB B TYR A 52 ? 7.44155 2.47661 -45.39182 0.779 12.82243 C ? A ? 45 CB 1
   ATOM 1355 CG B TYR A 52 ? 6.18679 2.28309 -46.19961 0.779 11.86222 C ? A ? 45 CG 1
   ATOM 1356 CD1 B TYR A 52 ? 4.98193 1.99284 -45.58311 0.779 12.58897 C ? A ? 45 CD1 1
   ATOM 1357 CD2 B TYR A 52 ? 6.21291 2.37138 -47.58253 0.779 12.31012 C ? A ? 45 CD2 1
   ATOM 1358 CE1 B TYR A 52 ? 3.83723 1.81629 -46.32411 0.779 12.08406 C ? A ? 45 CE1 1
   ATOM 1359 CE2 B TYR A 52 ? 5.08678 2.19114 -48.32601 0.779 12.40431 C ? A ? 45 CE2 1
   ATOM 1360 CZ B TYR A 52 ? 3.89651 1.91304 -47.69802 0.779 13.81904 C ? A ? 45 CZ 1
   ATOM 1361 OH B TYR A 52 ? 2.77304 1.73763 -48.47372 0.779 16.64752 O ? A ? 45 OH 1
   ATOM 1362 HB2 B TYR A 52 ? 8.19382 2.45102 -46.00365 0.779 15.39371 H ? A ? 45 HB2 1
   ATOM 1363 HB3 B TYR A 52 ? 7.50252 1.74296 -44.76020 0.779 15.39371 H ? A ? 45 HB3 1
   ATOM 1364 HD1 B TYR A 52 ? 4.94625 1.91635 -44.65695 0.779 15.11355 H ? A ? 45 HD1 1
   ATOM 1365 HD2 B TYR A 52 ? 7.01668 2.55769 -48.01165 0.779 14.77894 H ? A ? 45 HD2 1
   ATOM 1366 HE1 B TYR A 52 ? 3.02921 1.63303 -45.90170 0.779 14.50765 H ? A ? 45 HE1 1
   ATOM 1367 HE2 B TYR A 52 ? 5.12279 2.25581 -49.25306 0.779 14.89196 H ? A ? 45 HE2 1
   ATOM 1368 HH B TYR A 52 ? 2.11275 1.55792 -47.98657 0.779 19.98382 H ? A ? 45 HH 1
   ATOM 1369 N . TYR A 53 ? 9.81353 3.94122 -43.89571 1.000 11.69396 N ? A ? 46 N 1
   ATOM 1370 CA . TYR A 53 ? 10.86203 3.90347 -42.88445 1.000 14.94032 C ? A ? 46 CA 1
   ATOM 1371 C . TYR A 53 ? 10.69871 5.02353 -41.86692 1.000 14.24705 C ? A ? 46 C 1
   ATOM 1372 O . TYR A 53 ? 10.91509 4.81163 -40.67054 1.000 12.71848 O ? A ? 46 O 1
   ATOM 1373 H . TYR A 53 ? 10.08174 4.10834 -44.69554 1.000 14.03954 H ? A ? 46 H 1
   ATOM 1374 HA . TYR A 53 ? 10.80061 3.05673 -42.41524 1.000 17.93517 H ? A ? 46 HA 1
   ATOM 1375 CB A TYR A 53 ? 12.23750 3.98636 -43.54257 0.600 15.29984 C ? A ? 46 CB 1
   ATOM 1376 CG A TYR A 53 ? 12.83281 2.63395 -43.81449 0.600 14.80432 C ? A ? 46 CG 1
   ATOM 1377 CD1 A TYR A 53 ? 12.57174 1.96560 -45.00468 0.600 17.40322 C ? A ? 46 CD1 1
   ATOM 1378 CD2 A TYR A 53 ? 13.65160 2.01834 -42.87678 0.600 17.93685 C ? A ? 46 CD2 1
   ATOM 1379 CE1 A TYR A 53 ? 13.11430 0.72659 -45.25727 0.600 18.78491 C ? A ? 46 CE1 1
   ATOM 1380 CE2 A TYR A 53 ? 14.19980 0.77968 -43.12048 0.600 20.17314 C ? A ? 46 CE2 1
   ATOM 1381 CZ A TYR A 53 ? 13.92358 0.13546 -44.30806 0.600 20.76992 C ? A ? 46 CZ 1
   ATOM 1382 OH A TYR A 53 ? 14.46842 -1.09720 -44.54759 0.600 24.52884 O ? A ? 46 OH 1
   ATOM 1383 HB2 A TYR A 53 ? 12.15536 4.45413 -44.38835 0.600 18.36660 H ? A ? 46 HB2 1
   ATOM 1384 HB3 A TYR A 53 ? 12.84057 4.46746 -42.95457 0.600 18.36660 H ? A ? 46 HB3 1
   ATOM 1385 HD1 A TYR A 53 ? 12.02136 2.36225 -45.64080 0.600 20.89065 H ? A ? 46 HD1 1
   ATOM 1386 HD2 A TYR A 53 ? 13.83207 2.44927 -42.07265 0.600 21.53100 H ? A ? 46 HD2 1
   ATOM 1387 HE1 A TYR A 53 ? 12.93742 0.29152 -46.05997 0.600 22.54868 H ? A ? 46 HE1 1
   ATOM 1388 HE2 A TYR A 53 ? 14.75273 0.37987 -42.48856 0.600 24.21455 H ? A ? 46 HE2 1
   ATOM 1389 HH A TYR A 53 ? 14.91233 -1.34962 -43.88063 0.600 29.44139 H ? A ? 46 HH 1
   ATOM 1390 CB B TYR A 53 ? 12.23836 3.97308 -43.54421 0.400 15.30891 C ? A ? 46 CB 1
   ATOM 1391 CG B TYR A 53 ? 12.83310 2.60984 -43.78866 0.400 14.90266 C ? A ? 46 CG 1
   ATOM 1392 CD1 B TYR A 53 ? 12.57759 1.91870 -44.96698 0.400 17.39187 C ? A ? 46 CD1 1
   ATOM 1393 CD2 B TYR A 53 ? 13.64251 2.00671 -42.83434 0.400 17.96223 C ? A ? 46 CD2 1
   ATOM 1394 CE1 B TYR A 53 ? 13.11889 0.66776 -45.19214 0.400 18.82371 C ? A ? 46 CE1 1
   ATOM 1395 CE2 B TYR A 53 ? 14.18812 0.75805 -43.05009 0.400 20.19184 C ? A ? 46 CE2 1
   ATOM 1396 CZ B TYR A 53 ? 13.92026 0.09043 -44.22683 0.400 20.79319 C ? A ? 46 CZ 1
   ATOM 1397 OH B TYR A 53 ? 14.46276 -1.15381 -44.43770 0.400 24.52768 O ? A ? 46 OH 1
   ATOM 1398 HB2 B TYR A 53 ? 12.15681 4.42364 -44.39934 0.400 18.37748 H ? A ? 46 HB2 1
   ATOM 1399 HB3 B TYR A 53 ? 12.84178 4.46546 -42.96599 0.400 18.37748 H ? A ? 46 HB3 1
   ATOM 1400 HD1 B TYR A 53 ? 12.03318 2.30471 -45.61468 0.400 20.87703 H ? A ? 46 HD1 1
   ATOM 1401 HD2 B TYR A 53 ? 13.81946 2.45180 -42.03717 0.400 21.56146 H ? A ? 46 HD2 1
   ATOM 1402 HE1 B TYR A 53 ? 12.94504 0.21802 -45.98738 0.400 22.59524 H ? A ? 46 HE1 1
   ATOM 1403 HE2 B TYR A 53 ? 14.73366 0.36856 -42.40543 0.400 24.23699 H ? A ? 46 HE2 1
   ATOM 1404 HH B TYR A 53 ? 14.88964 -1.40014 -43.75748 0.400 29.44000 H ? A ? 46 HH 1
   ATOM 1405 N . ALA A 54 ? 10.35317 6.22150 -42.31695 1.000 11.67146 N ? A ? 47 N 1
   ATOM 1406 CA . ALA A 54 ? 10.18723 7.34601 -41.38811 1.000 17.39508 C ? A ? 47 CA 1
   ATOM 1407 C . ALA A 54 ? 9.07926 7.06964 -40.38191 1.000 12.69771 C ? A ? 47 C 1
   ATOM 1408 O . ALA A 54 ? 9.24880 7.29171 -39.18506 1.000 15.23780 O ? A ? 47 O 1
   ATOM 1409 CB . ALA A 54 ? 9.88931 8.63449 -42.14380 1.000 17.25709 C ? A ? 47 CB 1
   ATOM 1410 H . ALA A 54 ? 10.20921 6.41456 -43.14254 1.000 14.01253 H ? A ? 47 H 1
   ATOM 1411 HA . ALA A 54 ? 11.02331 7.46276 -40.91036 1.000 20.88088 H ? A ? 47 HA 1
   ATOM 1412 HB1 . ALA A 54 ? 9.75881 9.35245 -41.50474 1.000 20.71529 H ? A ? 47 HB1 1
   ATOM 1413 HB2 . ALA A 54 ? 10.63856 8.84055 -42.72437 1.000 20.71529 H ? A ? 47 HB2 1
   ATOM 1414 HB3 . ALA A 54 ? 9.08524 8.51191 -42.67234 1.000 20.71529 H ? A ? 47 HB3 1
   ATOM 1415 N . VAL A 55 ? 7.91739 6.65184 -40.85836 1.000 14.54447 N ? A ? 48 N 1
   ATOM 1416 CA . VAL A 55 ? 6.81523 6.35033 -39.95085 1.000 13.02766 C ? A ? 48 CA 1
   ATOM 1417 C . VAL A 55 ? 7.20707 5.23074 -39.00768 1.000 13.24405 C ? A ? 48 C 1
   ATOM 1418 O . VAL A 55 ? 6.99239 5.31358 -37.78686 1.000 13.31559 O ? A ? 48 O 1
   ATOM 1419 CB . VAL A 55 ? 5.55207 6.02065 -40.76095 1.000 9.99258 C ? A ? 48 CB 1
   ATOM 1420 CG1 . VAL A 55 ? 4.45046 5.47651 -39.86608 1.000 10.46215 C ? A ? 48 CG1 1
   ATOM 1421 CG2 . VAL A 55 ? 5.11448 7.27741 -41.54309 1.000 15.68005 C ? A ? 48 CG2 1
   ATOM 1422 H . VAL A 55 ? 7.73947 6.53484 -41.69157 1.000 17.46015 H ? A ? 48 H 1
   ATOM 1423 HA . VAL A 55 ? 6.62160 7.13051 -39.40796 1.000 15.63998 H ? A ? 48 HA 1
   ATOM 1424 HB . VAL A 55 ? 5.74082 5.31756 -41.40199 1.000 11.99788 H ? A ? 48 HB 1
   ATOM 1425 HG11 . VAL A 55 ? 3.59075 5.75455 -40.21892 1.000 12.56136 H ? A ? 48 HG11 1
   ATOM 1426 HG12 . VAL A 55 ? 4.50463 4.50813 -39.85181 1.000 12.56136 H ? A ? 48 HG12 1
   ATOM 1427 HG13 . VAL A 55 ? 4.56937 5.82770 -38.96973 1.000 12.56136 H ? A ? 48 HG13 1
   ATOM 1428 HG21 . VAL A 55 ? 4.28408 7.08742 -42.00703 1.000 18.82285 H ? A ? 48 HG21 1
   ATOM 1429 HG22 . VAL A 55 ? 4.98491 8.00858 -40.91899 1.000 18.82285 H ? A ? 48 HG22 1
   ATOM 1430 HG23 . VAL A 55 ? 5.80588 7.50758 -42.18332 1.000 18.82285 H ? A ? 48 HG23 1
   ATOM 1431 N . THR A 56 ? 7.83210 4.18472 -39.54856 1.000 13.84772 N ? A ? 49 N 1
   ATOM 1432 CA . THR A 56 ? 8.05440 2.96140 -38.79260 1.000 13.67677 C ? A ? 49 CA 1
   ATOM 1433 C . THR A 56 ? 9.18091 3.09743 -37.78327 1.000 16.44156 C ? A ? 49 C 1
   ATOM 1434 O . THR A 56 ? 9.10905 2.49059 -36.71355 1.000 17.16513 O ? A ? 49 O 1
   ATOM 1435 H . THR A 56 ? 8.13639 4.16083 -40.35257 1.000 16.62405 H ? A ? 49 H 1
   ATOM 1436 HA . THR A 56 ? 7.24480 2.75246 -38.30088 1.000 16.41891 H ? A ? 49 HA 1
   ATOM 1437 CB A THR A 56 ? 8.34826 1.80743 -39.74860 0.535 14.11568 C ? A ? 49 CB 1
   ATOM 1438 OG1 A THR A 56 ? 7.31252 1.74169 -40.72879 0.535 13.28076 O ? A ? 49 OG1 1
   ATOM 1439 CG2 A THR A 56 ? 8.41129 0.48899 -39.01370 0.535 14.79575 C ? A ? 49 CG2 1
   ATOM 1440 HB A THR A 56 ? 9.20778 1.95486 -40.17332 0.535 16.94560 H ? A ? 49 HB 1
   ATOM 1441 HG1 A THR A 56 ? 6.60492 1.45298 -40.38014 0.535 15.94370 H ? A ? 49 HG1 1
   ATOM 1442 HG21 A THR A 56 ? 8.41852 -0.24456 -39.64833 0.535 17.76169 H ? A ? 49 HG21 1
   ATOM 1443 HG22 A THR A 56 ? 9.21711 0.44745 -38.47534 0.535 17.76169 H ? A ? 49 HG22 1
   ATOM 1444 HG23 A THR A 56 ? 7.63976 0.39549 -38.43326 0.535 17.76169 H ? A ? 49 HG23 1
   ATOM 1445 CB B THR A 56 ? 8.34466 1.80453 -39.74744 0.295 14.14346 C ? A ? 49 CB 1
   ATOM 1446 OG1 B THR A 56 ? 7.27222 1.69299 -40.68793 0.295 13.25660 O ? A ? 49 OG1 1
   ATOM 1447 CG2 B THR A 56 ? 8.48096 0.49835 -38.99176 0.295 14.80662 C ? A ? 49 CG2 1
   ATOM 1448 HB B THR A 56 ? 9.17940 1.97152 -40.21244 0.296 16.97893 H ? A ? 49 HB 1
   ATOM 1449 HG1 B THR A 56 ? 6.96628 2.45465 -40.86647 0.296 15.91470 H ? A ? 49 HG1 1
   ATOM 1450 HG21 B THR A 56 ? 8.47342 -0.24664 -39.61292 0.296 17.77473 H ? A ? 49 HG21 1
   ATOM 1451 HG22 B THR A 56 ? 9.31501 0.48698 -38.49666 0.296 17.77473 H ? A ? 49 HG22 1
   ATOM 1452 HG23 B THR A 56 ? 7.74398 0.39671 -38.36932 0.296 17.77473 H ? A ? 49 HG23 1
   ATOM 1453 CB C THR A 56 ? 8.36233 1.78411 -39.73108 0.170 14.15572 C ? A ? 49 CB 1
   ATOM 1454 OG1 C THR A 56 ? 7.30443 1.65181 -40.68684 0.170 13.25363 O ? A ? 49 OG1 1
   ATOM 1455 CG2 C THR A 56 ? 8.49568 0.48992 -38.95070 0.170 14.81240 C ? A ? 49 CG2 1
   ATOM 1456 HB C THR A 56 ? 9.20170 1.94810 -40.18875 0.170 16.99365 H ? A ? 49 HB 1
   ATOM 1457 HG1 C THR A 56 ? 6.98948 2.40788 -40.87329 0.170 15.91114 H ? A ? 49 HG1 1
   ATOM 1458 HG21 C THR A 56 ? 8.49965 -0.26548 -39.55918 0.170 17.78167 H ? A ? 49 HG21 1
   ATOM 1459 HG22 C THR A 56 ? 9.32347 0.49120 -38.44507 0.170 17.78167 H ? A ? 49 HG22 1
   ATOM 1460 HG23 C THR A 56 ? 7.75142 0.39503 -38.33592 0.170 17.78167 H ? A ? 49 HG23 1
   ATOM 1461 N A ILE A 57 ? 10.21008 3.88574 -38.09051 0.425 13.17317 N ? A ? 50 N 1
   ATOM 1462 CA A ILE A 57 ? 11.25355 4.17558 -37.10996 0.425 13.36061 C ? A ? 50 CA 1
   ATOM 1463 C A ILE A 57 ? 10.65689 4.83847 -35.87228 0.425 11.82635 C ? A ? 50 C 1
   ATOM 1464 O A ILE A 57 ? 11.07033 4.56104 -34.73936 0.425 10.34713 O ? A ? 50 O 1
   ATOM 1465 CB A ILE A 57 ? 12.34210 5.06791 -37.73634 0.425 17.70029 C ? A ? 50 CB 1
   ATOM 1466 CG1 A ILE A 57 ? 13.17899 4.28542 -38.74886 0.425 19.20862 C ? A ? 50 CG1 1
   ATOM 1467 CG2 A ILE A 57 ? 13.23257 5.66207 -36.65526 0.425 18.39417 C ? A ? 50 CG2 1
   ATOM 1468 CD1 A ILE A 57 ? 14.19815 5.15463 -39.49688 0.425 21.70959 C ? A ? 50 CD1 1
   ATOM 1469 H A ILE A 57 ? 10.32729 4.26292 -38.85444 0.425 15.81458 H ? A ? 50 H 1
   ATOM 1470 HA A ILE A 57 ? 11.65795 3.33547 -36.84242 0.425 16.03952 H ? A ? 50 HA 1
   ATOM 1471 HB A ILE A 57 ? 11.89864 5.79087 -38.20704 0.425 21.24714 H ? A ? 50 HB 1
   ATOM 1472 HG12 A ILE A 57 ? 13.66726 3.58994 -38.28110 0.425 23.05713 H ? A ? 50 HG12 1
   ATOM 1473 HG13 A ILE A 57 ? 12.58588 3.88948 -39.40640 0.425 23.05713 H ? A ? 50 HG13 1
   ATOM 1474 HG21 A ILE A 57 ? 13.94918 6.16237 -37.07606 0.425 22.07979 H ? A ? 50 HG21 1
   ATOM 1475 HG22 A ILE A 57 ? 12.70132 6.25120 -36.09704 0.425 22.07979 H ? A ? 50 HG22 1
   ATOM 1476 HG23 A ILE A 57 ? 13.60170 4.94264 -36.11948 0.425 22.07979 H ? A ? 50 HG23 1
   ATOM 1477 HD11 A ILE A 57 ? 14.29460 4.81988 -40.40216 0.425 26.05829 H ? A ? 50 HD11 1
   ATOM 1478 HD12 A ILE A 57 ? 13.87908 6.07047 -39.51510 0.425 26.05829 H ? A ? 50 HD12 1
   ATOM 1479 HD13 A ILE A 57 ? 15.05013 5.11029 -39.03529 0.425 26.05829 H ? A ? 50 HD13 1
   ATOM 1480 N B ILE A 57 ? 10.22699 3.86200 -38.09066 0.575 13.13282 N ? A ? 50 N 1
   ATOM 1481 CA B ILE A 57 ? 11.30292 4.05027 -37.12607 0.575 13.32112 C ? A ? 50 CA 1
   ATOM 1482 C B ILE A 57 ? 10.81216 4.81756 -35.89323 0.575 11.82039 C ? A ? 50 C 1
   ATOM 1483 O B ILE A 57 ? 11.29595 4.58542 -34.77974 0.575 10.31603 O ? A ? 50 O 1
   ATOM 1484 CB B ILE A 57 ? 12.49244 4.74571 -37.81107 0.575 17.98757 C ? A ? 50 CB 1
   ATOM 1485 CG1 B ILE A 57 ? 13.16996 3.76021 -38.77379 0.575 18.53120 C ? A ? 50 CG1 1
   ATOM 1486 CG2 B ILE A 57 ? 13.46559 5.26814 -36.78463 0.575 17.57045 C ? A ? 50 CG2 1
   ATOM 1487 CD1 B ILE A 57 ? 14.12538 4.41071 -39.77618 0.575 22.22977 C ? A ? 50 CD1 1
   ATOM 1488 H B ILE A 57 ? 10.33508 4.27485 -38.83730 0.575 15.76617 H ? A ? 50 H 1
   ATOM 1489 HA B ILE A 57 ? 11.60126 3.18177 -36.81365 0.575 15.99213 H ? A ? 50 HA 1
   ATOM 1490 HB B ILE A 57 ? 12.16989 5.50623 -38.31946 0.575 21.59186 H ? A ? 50 HB 1
   ATOM 1491 HG12 B ILE A 57 ? 13.68162 3.12148 -38.25309 0.575 22.24423 H ? A ? 50 HG12 1
   ATOM 1492 HG13 B ILE A 57 ? 12.48226 3.30030 -39.28021 0.575 22.24423 H ? A ? 50 HG13 1
   ATOM 1493 HG21 B ILE A 57 ? 14.30303 5.48341 -37.22425 0.575 21.09133 H ? A ? 50 HG21 1
   ATOM 1494 HG22 B ILE A 57 ? 13.09378 6.06406 -36.37332 0.575 21.09133 H ? A ? 50 HG22 1
   ATOM 1495 HG23 B ILE A 57 ? 13.61142 4.58523 -36.11139 0.575 21.09133 H ? A ? 50 HG23 1
   ATOM 1496 HD11 B ILE A 57 ? 14.52827 3.71851 -40.32338 0.575 26.68251 H ? A ? 50 HD11 1
   ATOM 1497 HD12 B ILE A 57 ? 13.62550 5.02556 -40.33563 0.575 26.68251 H ? A ? 50 HD12 1
   ATOM 1498 HD13 B ILE A 57 ? 14.81399 4.89088 -39.29023 0.575 26.68251 H ? A ? 50 HD13 1
   ATOM 1499 N A LEU A 58 ? 9.70681 5.75321 -36.06956 0.425 9.84318 N ? A ? 51 N 1
   ATOM 1500 CA A LEU A 58 ? 9.19693 6.53983 -34.95322 0.425 13.09994 C ? A ? 51 CA 1
   ATOM 1501 C A LEU A 58 ? 8.44961 5.69436 -33.93584 0.425 10.99830 C ? A ? 51 C 1
   ATOM 1502 O A LEU A 58 ? 8.31645 6.11220 -32.78377 0.425 11.68854 O ? A ? 51 O 1
   ATOM 1503 CB A LEU A 58 ? 8.27045 7.64732 -35.45196 0.425 12.04244 C ? A ? 51 CB 1
   ATOM 1504 CG A LEU A 58 ? 8.90158 8.87442 -36.10691 0.425 16.57976 C ? A ? 51 CG 1
   ATOM 1505 CD1 A LEU A 58 ? 7.80715 9.90890 -36.38159 0.425 15.65726 C ? A ? 51 CD1 1
   ATOM 1506 CD2 A LEU A 58 ? 10.00078 9.46826 -35.24088 0.425 21.40074 C ? A ? 51 CD2 1
   ATOM 1507 H A LEU A 58 ? 9.34731 5.93349 -36.82973 0.425 11.81860 H ? A ? 51 H 1
   ATOM 1508 HA A LEU A 58 ? 9.95640 6.95249 -34.51297 0.425 15.72672 H ? A ? 51 HA 1
   ATOM 1509 HB2 A LEU A 58 ? 7.67372 7.25728 -36.10975 0.425 14.45771 H ? A ? 51 HB2 1
   ATOM 1510 HB3 A LEU A 58 ? 7.76127 7.96914 -34.69165 0.425 14.45771 H ? A ? 51 HB3 1
   ATOM 1511 HG A LEU A 58 ? 9.31762 8.61534 -36.94398 0.425 19.90250 H ? A ? 51 HG 1
   ATOM 1512 HD11 A LEU A 58 ? 8.20539 10.68479 -36.80620 0.425 18.79550 H ? A ? 51 HD11 1
   ATOM 1513 HD12 A LEU A 58 ? 7.14143 9.51628 -36.96773 0.425 18.79550 H ? A ? 51 HD12 1
   ATOM 1514 HD13 A LEU A 58 ? 7.39730 10.16585 -35.54082 0.425 18.79550 H ? A ? 51 HD13 1
   ATOM 1515 HD21 A LEU A 58 ? 10.19167 10.36888 -35.54639 0.425 25.68767 H ? A ? 51 HD21 1
   ATOM 1516 HD22 A LEU A 58 ? 9.70016 9.48849 -34.31886 0.425 25.68767 H ? A ? 51 HD22 1
   ATOM 1517 HD23 A LEU A 58 ? 10.79555 8.91750 -35.31765 0.425 25.68767 H ? A ? 51 HD23 1
   ATOM 1518 N B LEU A 58 ? 9.83959 5.71714 -36.05920 0.575 9.77338 N ? A ? 51 N 1
   ATOM 1519 CA B LEU A 58 ? 9.30563 6.46221 -34.92585 0.575 13.16823 C ? A ? 51 CA 1
   ATOM 1520 C B LEU A 58 ? 8.42449 5.60864 -34.02437 0.575 10.97673 C ? A ? 51 C 1
   ATOM 1521 O B LEU A 58 ? 8.09645 6.04167 -32.91598 0.575 11.56914 O ? A ? 51 O 1
   ATOM 1522 CB B LEU A 58 ? 8.51955 7.68194 -35.41848 0.575 12.06371 C ? A ? 51 CB 1
   ATOM 1523 CG B LEU A 58 ? 9.41127 8.78302 -36.00816 0.575 17.85323 C ? A ? 51 CG 1
   ATOM 1524 CD1 B LEU A 58 ? 8.69803 9.66218 -37.01209 0.575 18.17442 C ? A ? 51 CD1 1
   ATOM 1525 CD2 B LEU A 58 ? 9.98912 9.65507 -34.85802 0.575 20.68430 C ? A ? 51 CD2 1
   ATOM 1526 H B LEU A 58 ? 9.47645 5.91082 -36.81432 0.575 11.73485 H ? A ? 51 H 1
   ATOM 1527 HA B LEU A 58 ? 10.04809 6.78643 -34.39244 0.575 15.80867 H ? A ? 51 HA 1
   ATOM 1528 HB2 B LEU A 58 ? 7.90085 7.39713 -36.10913 0.575 14.48324 H ? A ? 51 HB2 1
   ATOM 1529 HB3 B LEU A 58 ? 8.03100 8.06166 -34.67147 0.575 14.48324 H ? A ? 51 HB3 1
   ATOM 1530 HG B LEU A 58 ? 10.12900 8.34700 -36.49360 0.575 21.43066 H ? A ? 51 HG 1
   ATOM 1531 HD11 B LEU A 58 ? 9.34045 10.26736 -37.41451 0.575 21.81609 H ? A ? 51 HD11 1
   ATOM 1532 HD12 B LEU A 58 ? 8.29877 9.10141 -37.69548 0.575 21.81609 H ? A ? 51 HD12 1
   ATOM 1533 HD13 B LEU A 58 ? 8.00828 10.16824 -36.55486 0.575 21.81609 H ? A ? 51 HD13 1
   ATOM 1534 HD21 B LEU A 58 ? 10.60438 10.30463 -35.23275 0.575 24.82794 H ? A ? 51 HD21 1
   ATOM 1535 HD22 B LEU A 58 ? 9.25937 10.11077 -34.41001 0.575 24.82794 H ? A ? 51 HD22 1
   ATOM 1536 HD23 B LEU A 58 ? 10.45572 9.08120 -34.23044 0.575 24.82794 H ? A ? 51 HD23 1
   ATOM 1537 N A VAL A 59 ? 7.93959 4.53172 -34.32059 0.425 9.59061 N ? A ? 52 N 1
   ATOM 1538 CA A VAL A 59 ? 7.10073 3.76694 -33.40501 0.425 11.61991 C ? A ? 52 CA 1
   ATOM 1539 C A VAL A 59 ? 7.96744 3.17530 -32.29789 0.425 11.00506 C ? A ? 52 C 1
   ATOM 1540 O A VAL A 59 ? 7.70678 3.43615 -31.11414 0.425 11.10037 O ? A ? 52 O 1
   ATOM 1541 CB A VAL A 59 ? 6.29162 2.71036 -34.16463 0.425 11.04532 C ? A ? 52 CB 1
   ATOM 1542 CG1 A VAL A 59 ? 5.44831 1.90124 -33.21683 0.425 10.13418 C ? A ? 52 CG1 1
   ATOM 1543 CG2 A VAL A 59 ? 5.41147 3.42794 -35.19082 0.425 13.06348 C ? A ? 52 CG2 1
   ATOM 1544 H A VAL A 59 ? 8.06189 4.17080 -35.09156 0.425 11.51552 H ? A ? 52 H 1
   ATOM 1545 HA A VAL A 59 ? 6.46831 4.35925 -32.96898 0.425 13.95068 H ? A ? 52 HA 1
   ATOM 1546 HB A VAL A 59 ? 6.88759 2.09318 -34.61718 0.425 13.26117 H ? A ? 52 HB 1
   ATOM 1547 HG11 A VAL A 59 ? 4.54367 1.85102 -33.56325 0.425 12.16780 H ? A ? 52 HG11 1
   ATOM 1548 HG12 A VAL A 59 ? 5.82387 1.01002 -33.14213 0.425 12.16780 H ? A ? 52 HG12 1
   ATOM 1549 HG13 A VAL A 59 ? 5.44643 2.33326 -32.34834 0.425 12.16780 H ? A ? 52 HG13 1
   ATOM 1550 HG21 A VAL A 59 ? 4.81071 2.78375 -35.59704 0.425 15.68296 H ? A ? 52 HG21 1
   ATOM 1551 HG22 A VAL A 59 ? 4.90048 4.11864 -34.74058 0.425 15.68296 H ? A ? 52 HG22 1
   ATOM 1552 HG23 A VAL A 59 ? 5.97842 3.82559 -35.87004 0.425 15.68296 H ? A ? 52 HG23 1
   ATOM 1553 N B VAL A 59 ? 8.03601 4.41367 -34.45469 0.575 9.39424 N ? A ? 52 N 1
   ATOM 1554 CA B VAL A 59 ? 7.12068 3.60182 -33.66136 0.575 11.36307 C ? A ? 52 CA 1
   ATOM 1555 C B VAL A 59 ? 7.85566 3.01404 -32.46219 0.575 10.81201 C ? A ? 52 C 1
   ATOM 1556 O B VAL A 59 ? 7.47957 3.29633 -31.31387 0.575 11.35660 O ? A ? 52 O 1
   ATOM 1557 CB B VAL A 59 ? 6.45877 2.52752 -34.52776 0.575 11.02616 C ? A ? 52 CB 1
   ATOM 1558 CG1 B VAL A 59 ? 5.91089 1.40826 -33.67631 0.575 9.30589 C ? A ? 52 CG1 1
   ATOM 1559 CG2 B VAL A 59 ? 5.34590 3.19097 -35.36054 0.575 13.55690 C ? A ? 52 CG2 1
   ATOM 1560 H B VAL A 59 ? 8.28601 4.05469 -35.19512 0.575 11.27988 H ? A ? 52 H 1
   ATOM 1561 HA B VAL A 59 ? 6.42128 4.16998 -33.30228 0.575 13.64247 H ? A ? 52 HA 1
   ATOM 1562 HB B VAL A 59 ? 7.11224 2.12970 -35.12410 0.575 13.23817 H ? A ? 52 HB 1
   ATOM 1563 HG11 B VAL A 59 ? 5.25613 0.91121 -34.19123 0.575 11.17385 H ? A ? 52 HG11 1
   ATOM 1564 HG12 B VAL A 59 ? 6.63984 0.82371 -33.41586 0.575 11.17385 H ? A ? 52 HG12 1
   ATOM 1565 HG13 B VAL A 59 ? 5.49277 1.78726 -32.88736 0.575 11.17385 H ? A ? 52 HG13 1
   ATOM 1566 HG21 B VAL A 59 ? 5.16533 2.64270 -36.14009 0.575 16.27506 H ? A ? 52 HG21 1
   ATOM 1567 HG22 B VAL A 59 ? 4.54636 3.26590 -34.81645 0.575 16.27506 H ? A ? 52 HG22 1
   ATOM 1568 HG23 B VAL A 59 ? 5.64145 4.07241 -35.63734 0.575 16.27506 H ? A ? 52 HG23 1
   ATOM 1569 N A PRO A 60 ? 9.01670 2.41108 -32.61145 0.425 12.03445 N ? A ? 53 N 1
   ATOM 1570 CA A PRO A 60 ? 9.95467 2.01265 -31.54620 0.425 8.89058 C ? A ? 53 CA 1
   ATOM 1571 C A PRO A 60 ? 10.78150 3.17499 -31.01538 0.425 9.92103 C ? A ? 53 C 1
   ATOM 1572 O A PRO A 60 ? 11.22666 3.12413 -29.86411 0.425 9.60077 O ? A ? 53 O 1
   ATOM 1573 CB A PRO A 60 ? 10.83174 0.94976 -32.21999 0.425 11.63003 C ? A ? 53 CB 1
   ATOM 1574 CG A PRO A 60 ? 10.84097 1.36113 -33.66795 0.425 12.18998 C ? A ? 53 CG 1
   ATOM 1575 CD A PRO A 60 ? 9.43403 1.91593 -33.93179 0.425 11.24902 C ? A ? 53 CD 1
   ATOM 1576 HA A PRO A 60 ? 9.47712 1.59682 -30.81140 0.425 10.67548 H ? A ? 53 HA 1
   ATOM 1577 HB2 A PRO A 60 ? 11.72582 0.96515 -31.84410 0.425 13.96282 H ? A ? 53 HB2 1
   ATOM 1578 HB3 A PRO A 60 ? 10.43930 0.06996 -32.10663 0.425 13.96282 H ? A ? 53 HB3 1
   ATOM 1579 HG2 A PRO A 60 ? 11.51547 2.04281 -33.81379 0.425 14.63477 H ? A ? 53 HG2 1
   ATOM 1580 HG3 A PRO A 60 ? 11.02088 0.59090 -34.22944 0.425 14.63477 H ? A ? 53 HG3 1
   ATOM 1581 HD2 A PRO A 60 ? 9.46281 2.63815 -34.57868 0.425 13.50561 H ? A ? 53 HD2 1
   ATOM 1582 HD3 A PRO A 60 ? 8.83889 1.21580 -34.24247 0.425 13.50561 H ? A ? 53 HD3 1
   ATOM 1583 N B PRO A 60 ? 8.89695 2.20757 -32.66297 0.575 12.04055 N ? A ? 53 N 1
   ATOM 1584 CA B PRO A 60 ? 9.72471 1.80414 -31.50738 0.575 8.54902 C ? A ? 53 CA 1
   ATOM 1585 C B PRO A 60 ? 10.51854 2.95408 -30.90131 0.575 9.72509 C ? A ? 53 C 1
   ATOM 1586 O B PRO A 60 ? 10.79808 2.92615 -29.70092 0.575 8.92841 O ? A ? 53 O 1
   ATOM 1587 CB B PRO A 60 ? 10.63621 0.70701 -32.07668 0.575 11.22843 C ? A ? 53 CB 1
   ATOM 1588 CG B PRO A 60 ? 10.69112 1.00465 -33.55344 0.575 12.49899 C ? A ? 53 CG 1
   ATOM 1589 CD B PRO A 60 ? 9.32016 1.55708 -33.90786 0.575 11.07910 C ? A ? 53 CD 1
   ATOM 1590 HA B PRO A 60 ? 9.16238 1.41278 -30.82070 0.575 10.26561 H ? A ? 53 HA 1
   ATOM 1591 HB2 B PRO A 60 ? 11.51729 0.76333 -31.67491 0.575 13.48090 H ? A ? 53 HB2 1
   ATOM 1592 HB3 B PRO A 60 ? 10.25065 -0.16724 -31.90956 0.575 13.48090 H ? A ? 53 HB3 1
   ATOM 1593 HG2 B PRO A 60 ? 11.38352 1.66038 -33.73093 0.575 15.00557 H ? A ? 53 HG2 1
   ATOM 1594 HG3 B PRO A 60 ? 10.87226 0.18917 -34.04647 0.575 15.00557 H ? A ? 53 HG3 1
   ATOM 1595 HD2 B PRO A 60 ? 9.38199 2.20018 -34.63139 0.575 13.30170 H ? A ? 53 HD2 1
   ATOM 1596 HD3 B PRO A 60 ? 8.71056 0.84257 -34.15026 0.575 13.30170 H ? A ? 53 HD3 1
   ATOM 1597 N A GLY A 61 ? 10.99467 4.23020 -31.80262 0.425 9.84928 N ? A ? 54 N 1
   ATOM 1598 CA A GLY A 61 ? 11.68923 5.39146 -31.27492 0.425 11.36747 C ? A ? 54 CA 1
   ATOM 1599 C A GLY A 61 ? 10.92287 6.06285 -30.14789 0.425 10.99533 C ? A ? 54 C 1
   ATOM 1600 O A GLY A 61 ? 11.50294 6.46432 -29.13791 0.425 10.62985 O ? A ? 54 O 1
   ATOM 1601 H A GLY A 61 ? 10.75171 4.29364 -32.62515 0.425 11.82592 H ? A ? 54 H 1
   ATOM 1602 HA2 A GLY A 61 ? 12.55630 5.11979 -30.93538 0.425 13.64775 H ? A ? 54 HA2 1
   ATOM 1603 HA3 A GLY A 61 ? 11.81717 6.03911 -31.98562 0.425 13.64775 H ? A ? 54 HA3 1
   ATOM 1604 N B GLY A 61 ? 10.86527 3.98555 -31.67743 0.575 10.01379 N ? A ? 54 N 1
   ATOM 1605 CA B GLY A 61 ? 11.62149 5.09317 -31.11146 0.575 11.13229 C ? A ? 54 CA 1
   ATOM 1606 C B GLY A 61 ? 10.85984 5.84140 -30.02892 0.575 10.85318 C ? A ? 54 C 1
   ATOM 1607 O B GLY A 61 ? 11.39159 6.12962 -28.95534 0.575 10.23276 O ? A ? 54 O 1
   ATOM 1608 H B GLY A 61 ? 10.67797 4.06291 -32.51322 0.575 12.02334 H ? A ? 54 H 1
   ATOM 1609 HA2 B GLY A 61 ? 12.44299 4.75292 -30.72383 0.575 13.36553 H ? A ? 54 HA2 1
   ATOM 1610 HA3 B GLY A 61 ? 11.84169 5.72183 -31.81658 0.575 13.36553 H ? A ? 54 HA3 1
   ATOM 1611 N . ILE A 62 ? 9.60831 6.19932 -30.31014 1.000 10.61776 N ? A ? 55 N 1
   ATOM 1612 CA . ILE A 62 ? 8.79222 6.84517 -29.29528 1.000 9.36005 C ? A ? 55 CA 1
   ATOM 1613 C . ILE A 62 ? 8.56431 5.90647 -28.11077 1.000 10.73195 C ? A ? 55 C 1
   ATOM 1614 O . ILE A 62 ? 8.66481 6.31866 -26.94351 1.000 9.12474 O ? A ? 55 O 1
   ATOM 1615 HA . ILE A 62 ? 9.26504 7.61851 -28.94991 1.000 11.23884 H ? A ? 55 HA 1
   ATOM 1616 CB A ILE A 62 ? 7.46775 7.33341 -29.90624 0.148 10.95618 C ? A ? 55 CB 1
   ATOM 1617 CG1 A ILE A 62 ? 7.73553 8.53797 -30.81866 0.148 11.45082 C ? A ? 55 CG1 1
   ATOM 1618 CG2 A ILE A 62 ? 6.47719 7.67878 -28.81181 0.148 13.07514 C ? A ? 55 CG2 1
   ATOM 1619 CD1 A ILE A 62 ? 6.52254 9.02236 -31.59309 0.148 13.87372 C ? A ? 55 CD1 1
   ATOM 1620 H A ILE A 62 ? 9.16883 5.92663 -30.99724 0.425 12.74809 H ? A ? 55 H 1
   ATOM 1621 HB A ILE A 62 ? 7.08076 6.62294 -30.44137 0.148 13.15421 H ? A ? 55 HB 1
   ATOM 1622 HG12 A ILE A 62 ? 8.04831 9.27601 -30.27244 0.148 13.74777 H ? A ? 55 HG12 1
   ATOM 1623 HG13 A ILE A 62 ? 8.41609 8.29140 -31.46436 0.148 13.74777 H ? A ? 55 HG13 1
   ATOM 1624 HG21 A ILE A 62 ? 5.75359 8.19980 -29.19370 0.148 15.69696 H ? A ? 55 HG21 1
   ATOM 1625 HG22 A ILE A 62 ? 6.12839 6.85770 -28.43095 0.148 15.69696 H ? A ? 55 HG22 1
   ATOM 1626 HG23 A ILE A 62 ? 6.93056 8.19468 -28.12682 0.148 15.69696 H ? A ? 55 HG23 1
   ATOM 1627 HD11 A ILE A 62 ? 6.81784 9.60387 -32.31110 0.148 16.65525 H ? A ? 55 HD11 1
   ATOM 1628 HD12 A ILE A 62 ? 6.05497 8.25556 -31.95956 0.148 16.65525 H ? A ? 55 HD12 1
   ATOM 1629 HD13 A ILE A 62 ? 5.93800 9.50986 -30.99180 0.148 16.65525 H ? A ? 55 HD13 1
   ATOM 1630 CB C ILE A 62 ? 7.47160 7.34594 -29.90281 0.852 10.90821 C ? A ? 55 CB 1
   ATOM 1631 CG1 C ILE A 62 ? 7.76997 8.59611 -30.74368 0.852 11.38218 C ? A ? 55 CG1 1
   ATOM 1632 CG2 C ILE A 62 ? 6.46679 7.60256 -28.80989 0.852 13.16990 C ? A ? 55 CG2 1
   ATOM 1633 CD1 C ILE A 62 ? 6.69294 8.95640 -31.75829 0.852 14.07318 C ? A ? 55 CD1 1
   ATOM 1634 HB C ILE A 62 ? 7.08182 6.67538 -30.48533 0.852 13.09664 H ? A ? 55 HB 1
   ATOM 1635 HG12 C ILE A 62 ? 7.87123 9.35262 -30.14506 0.852 13.66540 H ? A ? 55 HG12 1
   ATOM 1636 HG13 C ILE A 62 ? 8.59400 8.44803 -31.23351 0.852 13.66540 H ? A ? 55 HG13 1
   ATOM 1637 HG21 C ILE A 62 ? 5.74756 8.14865 -29.16401 0.852 15.81067 H ? A ? 55 HG21 1
   ATOM 1638 HG22 C ILE A 62 ? 6.11519 6.75385 -28.49851 0.852 15.81067 H ? A ? 55 HG22 1
   ATOM 1639 HG23 C ILE A 62 ? 6.90578 8.06657 -28.07990 0.852 15.81067 H ? A ? 55 HG23 1
   ATOM 1640 HD11 C ILE A 62 ? 6.96977 9.74857 -32.24485 0.852 16.89460 H ? A ? 55 HD11 1
   ATOM 1641 HD12 C ILE A 62 ? 6.57689 8.21466 -32.37250 0.852 16.89460 H ? A ? 55 HD12 1
   ATOM 1642 HD13 C ILE A 62 ? 5.86215 9.13012 -31.28871 0.852 16.89460 H ? A ? 55 HD13 1
   ATOM 1643 H B ILE A 62 ? 9.21808 6.08050 -31.06724 0.575 12.74809 H ? A ? 55 H 1
   ATOM 1644 N . ALA A 63 ? 8.27374 4.64026 -28.37614 1.000 9.20094 N ? A ? 56 N 1
   ATOM 1645 CA . ALA A 63 ? 8.15377 3.69029 -27.27403 1.000 10.01546 C ? A ? 56 CA 1
   ATOM 1646 C . ALA A 63 ? 9.44249 3.59286 -26.45729 1.000 10.56060 C ? A ? 56 C 1
   ATOM 1647 O . ALA A 63 ? 9.37261 3.37010 -25.24882 1.000 11.43272 O ? A ? 56 O 1
   ATOM 1648 CB . ALA A 63 ? 7.75082 2.31577 -27.79196 1.000 11.84030 C ? A ? 56 CB 1
   ATOM 1649 H . ALA A 63 ? 8.14455 4.31225 -29.16056 1.000 11.04791 H ? A ? 56 H 1
   ATOM 1650 HA . ALA A 63 ? 7.45033 4.00253 -26.68363 1.000 12.02534 H ? A ? 56 HA 1
   ATOM 1651 HB1 . ALA A 63 ? 7.64927 1.71208 -27.03954 1.000 14.21515 H ? A ? 56 HB1 1
   ATOM 1652 HB2 . ALA A 63 ? 6.91046 2.39243 -28.27030 1.000 14.21515 H ? A ? 56 HB2 1
   ATOM 1653 HB3 . ALA A 63 ? 8.44210 1.98785 -28.38820 1.000 14.21515 H ? A ? 56 HB3 1
   ATOM 1654 N . SER A 64 ? 10.61969 3.74226 -27.08675 1.000 11.71598 N ? A ? 57 N 1
   ATOM 1655 CA . SER A 64 ? 11.87626 3.73554 -26.34515 1.000 11.39562 C ? A ? 57 CA 1
   ATOM 1656 C . SER A 64 ? 11.87978 4.81164 -25.27861 1.000 11.87880 C ? A ? 57 C 1
   ATOM 1657 O . SER A 64 ? 12.21899 4.55199 -24.11856 1.000 11.29937 O ? A ? 57 O 1
   ATOM 1658 H . SER A 64 ? 10.71092 3.84788 -27.93535 1.000 14.06596 H ? A ? 57 H 1
   ATOM 1659 HA . SER A 64 ? 11.97433 2.87000 -25.91840 1.000 13.68153 H ? A ? 57 HA 1
   ATOM 1660 CB A SER A 64 ? 13.06241 3.93463 -27.29289 0.397 11.82867 C ? A ? 57 CB 1
   ATOM 1661 OG A SER A 64 ? 13.37987 2.72895 -27.95124 0.397 11.20826 O ? A ? 57 OG 1
   ATOM 1662 HB2 A SER A 64 ? 12.83011 4.60495 -27.95441 0.397 14.20119 H ? A ? 57 HB2 1
   ATOM 1663 HB3 A SER A 64 ? 13.83187 4.22741 -26.77995 0.397 14.20119 H ? A ? 57 HB3 1
   ATOM 1664 HG A SER A 64 ? 14.05265 2.83821 -28.44218 0.397 13.45670 H ? A ? 57 HG 1
   ATOM 1665 CB B SER A 64 ? 13.06161 3.93780 -27.29561 0.446 11.83173 C ? A ? 57 CB 1
   ATOM 1666 OG B SER A 64 ? 13.11953 2.90826 -28.26056 0.446 11.05579 O ? A ? 57 OG 1
   ATOM 1667 HB2 B SER A 64 ? 12.95987 4.78917 -27.74918 0.446 14.20487 H ? A ? 57 HB2 1
   ATOM 1668 HB3 B SER A 64 ? 13.88317 3.93271 -26.77995 0.446 14.20487 H ? A ? 57 HB3 1
   ATOM 1669 HG B SER A 64 ? 13.35986 2.18904 -27.89923 0.446 13.27374 H ? A ? 57 HG 1
   ATOM 1670 CB C SER A 64 ? 13.06432 3.90795 -27.29821 0.157 11.82646 C ? A ? 57 CB 1
   ATOM 1671 OG C SER A 64 ? 13.05332 5.17932 -27.91499 0.157 11.55993 O ? A ? 57 OG 1
   ATOM 1672 HB2 C SER A 64 ? 13.88710 3.81187 -26.79352 0.157 14.19853 H ? A ? 57 HB2 1
   ATOM 1673 HB3 C SER A 64 ? 13.01548 3.22578 -27.98608 0.157 14.19853 H ? A ? 57 HB3 1
   ATOM 1674 HG C SER A 64 ? 13.68806 5.23879 -28.46195 0.157 13.87871 H ? A ? 57 HG 1
   ATOM 1675 N . ALA A 65 ? 11.48604 6.03182 -25.65431 1.000 10.88819 N ? A ? 58 N 1
   ATOM 1676 CA . ALA A 65 ? 11.45774 7.12848 -24.69909 1.000 11.21536 C ? A ? 58 CA 1
   ATOM 1677 C . ALA A 65 ? 10.43274 6.87777 -23.60192 1.000 10.89560 C ? A ? 58 C 1
   ATOM 1678 O . ALA A 65 ? 10.66720 7.20564 -22.43542 1.000 13.33162 O ? A ? 58 O 1
   ATOM 1679 CB . ALA A 65 ? 11.17403 8.44019 -25.43172 1.000 12.38836 C ? A ? 58 CB 1
   ATOM 1680 H . ALA A 65 ? 11.23394 6.24424 -26.44861 1.000 13.07261 H ? A ? 58 H 1
   ATOM 1681 HA . ALA A 65 ? 12.32596 7.20606 -24.27356 1.000 13.46522 H ? A ? 58 HA 1
   ATOM 1682 HB1 . ALA A 65 ? 11.16142 9.16534 -24.78759 1.000 14.87282 H ? A ? 58 HB1 1
   ATOM 1683 HB2 . ALA A 65 ? 11.87191 8.59275 -26.08791 1.000 14.87282 H ? A ? 58 HB2 1
   ATOM 1684 HB3 . ALA A 65 ? 10.31297 8.37526 -25.87360 1.000 14.87282 H ? A ? 58 HB3 1
   ATOM 1685 N . ALA A 66 ? 9.27940 6.31759 -23.95565 1.000 8.03301 N ? A ? 59 N 1
   ATOM 1686 CA . ALA A 66 ? 8.28025 5.99353 -22.95004 1.000 9.32511 C ? A ? 59 CA 1
   ATOM 1687 C . ALA A 66 ? 8.77995 4.92028 -21.98353 1.000 9.38265 C ? A ? 59 C 1
   ATOM 1688 O . ALA A 66 ? 8.63442 5.06058 -20.76731 1.000 8.39550 O ? A ? 59 O 1
   ATOM 1689 CB . ALA A 66 ? 6.98884 5.55009 -23.62936 1.000 10.90530 C ? A ? 59 CB 1
   ATOM 1690 H . ALA A 66 ? 9.05504 6.11804 -24.76153 1.000 9.64640 H ? A ? 59 H 1
   ATOM 1691 HA . ALA A 66 ? 8.09191 6.79010 -22.42955 1.000 11.19692 H ? A ? 59 HA 1
   ATOM 1692 HB1 . ALA A 66 ? 6.35876 5.26015 -22.95125 1.000 13.09315 H ? A ? 59 HB1 1
   ATOM 1693 HB2 . ALA A 66 ? 6.62016 6.29766 -24.12546 1.000 13.09315 H ? A ? 59 HB2 1
   ATOM 1694 HB3 . ALA A 66 ? 7.18537 4.81698 -24.23337 1.000 13.09315 H ? A ? 59 HB3 1
   ATOM 1695 N . TYR A 67 ? 9.40221 3.85009 -22.50095 1.000 8.73220 N ? A ? 60 N 1
   ATOM 1696 CA . TYR A 67 ? 9.89182 2.79251 -21.62604 1.000 8.64380 C ? A ? 60 CA 1
   ATOM 1697 C . TYR A 67 ? 11.01336 3.29848 -20.73071 1.000 9.24705 C ? A ? 60 C 1
   ATOM 1698 O . TYR A 67 ? 11.05405 2.97772 -19.55146 1.000 8.37648 O ? A ? 60 O 1
   ATOM 1699 H . TYR A 67 ? 9.54758 3.72060 -23.33863 1.000 10.48542 H ? A ? 60 H 1
   ATOM 1700 HA . TYR A 67 ? 9.15888 2.50378 -21.06005 1.000 10.37934 H ? A ? 60 HA 1
   ATOM 1701 CB A TYR A 67 ? 10.38597 1.60200 -22.44692 0.166 10.26199 C ? A ? 60 CB 1
   ATOM 1702 CG A TYR A 67 ? 9.34530 0.54401 -22.69183 0.166 9.86448 C ? A ? 60 CG 1
   ATOM 1703 CD1 A TYR A 67 ? 8.48251 0.62580 -23.77414 0.166 10.31660 C ? A ? 60 CD1 1
   ATOM 1704 CD2 A TYR A 67 ? 9.23828 -0.54827 -21.84721 0.166 10.23242 C ? A ? 60 CD2 1
   ATOM 1705 CE1 A TYR A 67 ? 7.53777 -0.34623 -24.00047 0.166 10.60033 C ? A ? 60 CE1 1
   ATOM 1706 CE2 A TYR A 67 ? 8.29849 -1.52234 -22.06319 0.166 10.84311 C ? A ? 60 CE2 1
   ATOM 1707 CZ A TYR A 67 ? 7.44812 -1.41696 -23.13811 0.166 11.04449 C ? A ? 60 CZ 1
   ATOM 1708 OH A TYR A 67 ? 6.50865 -2.39201 -23.35169 0.166 11.03404 O ? A ? 60 OH 1
   ATOM 1709 HB2 A TYR A 67 ? 10.68572 1.92478 -23.31114 0.166 12.32117 H ? A ? 60 HB2 1
   ATOM 1710 HB3 A TYR A 67 ? 11.12340 1.18486 -21.97458 0.166 12.32117 H ? A ? 60 HB3 1
   ATOM 1711 HD1 A TYR A 67 ? 8.54405 1.34910 -24.35547 0.166 12.38670 H ? A ? 60 HD1 1
   ATOM 1712 HD2 A TYR A 67 ? 9.81418 -0.62215 -21.12072 0.166 12.28569 H ? A ? 60 HD2 1
   ATOM 1713 HE1 A TYR A 67 ? 6.96390 -0.28181 -24.72946 0.166 12.72718 H ? A ? 60 HE1 1
   ATOM 1714 HE2 A TYR A 67 ? 8.23656 -2.24940 -21.48660 0.166 13.01852 H ? A ? 60 HE2 1
   ATOM 1715 HH A TYR A 67 ? 6.14183 -2.27880 -24.09884 0.166 13.24763 H ? A ? 60 HH 1
   ATOM 1716 CB B TYR A 67 ? 10.33494 1.56350 -22.42819 0.834 10.29971 C ? A ? 60 CB 1
   ATOM 1717 CG B TYR A 67 ? 9.20608 0.56312 -22.54834 0.834 9.49883 C ? A ? 60 CG 1
   ATOM 1718 CD1 B TYR A 67 ? 8.24546 0.67033 -23.54702 0.834 10.28760 C ? A ? 60 CD1 1
   ATOM 1719 CD2 B TYR A 67 ? 9.09054 -0.47962 -21.64617 0.834 10.22127 C ? A ? 60 CD2 1
   ATOM 1720 CE1 B TYR A 67 ? 7.20090 -0.24406 -23.63413 0.834 10.60950 C ? A ? 60 CE1 1
   ATOM 1721 CE2 B TYR A 67 ? 8.05914 -1.39309 -21.72742 0.834 11.37886 C ? A ? 60 CE2 1
   ATOM 1722 CZ B TYR A 67 ? 7.10901 -1.26835 -22.71210 0.834 11.51361 C ? A ? 60 CZ 1
   ATOM 1723 OH B TYR A 67 ? 6.07191 -2.18345 -22.76281 0.834 9.81890 O ? A ? 60 OH 1
   ATOM 1724 HB2 B TYR A 67 ? 10.59981 1.83812 -23.32000 0.834 12.36644 H ? A ? 60 HB2 1
   ATOM 1725 HB3 B TYR A 67 ? 11.07981 1.13528 -21.97798 0.834 12.36644 H ? A ? 60 HB3 1
   ATOM 1726 HD1 B TYR A 67 ? 8.30181 1.36272 -24.16535 0.834 12.35190 H ? A ? 60 HD1 1
   ATOM 1727 HD2 B TYR A 67 ? 9.72245 -0.56694 -20.96944 0.834 12.27231 H ? A ? 60 HD2 1
   ATOM 1728 HE1 B TYR A 67 ? 6.56713 -0.16609 -24.31026 0.834 12.73818 H ? A ? 60 HE1 1
   ATOM 1729 HE2 B TYR A 67 ? 8.00730 -2.09226 -21.11638 0.834 13.66142 H ? A ? 60 HE2 1
   ATOM 1730 HH B TYR A 67 ? 5.72080 -2.17776 -23.52588 0.834 11.78947 H ? A ? 60 HH 1
   ATOM 1731 N . LEU A 68 ? 11.90841 4.11131 -21.27362 1.000 13.41542 N ? A ? 61 N 1
   ATOM 1732 CA . LEU A 68 ? 12.95762 4.70937 -20.46924 1.000 10.05794 C ? A ? 61 CA 1
   ATOM 1733 C . LEU A 68 ? 12.37066 5.53140 -19.33127 1.000 13.75963 C ? A ? 61 C 1
   ATOM 1734 O . LEU A 68 ? 12.81976 5.44132 -18.17822 1.000 12.69498 O ? A ? 61 O 1
   ATOM 1735 H . LEU A 68 ? 11.92980 4.33212 -22.10451 1.000 16.10529 H ? A ? 61 H 1
   ATOM 1736 HA . LEU A 68 ? 13.50153 4.00798 -20.07795 1.000 12.07632 H ? A ? 61 HA 1
   ATOM 1737 CB A LEU A 68 ? 13.84700 5.57920 -21.37176 0.284 14.38769 C ? A ? 61 CB 1
   ATOM 1738 CG A LEU A 68 ? 15.36206 5.56938 -21.20219 0.284 15.85993 C ? A ? 61 CG 1
   ATOM 1739 CD1 A LEU A 68 ? 16.01592 5.95899 -22.52152 0.284 17.54828 C ? A ? 61 CD1 1
   ATOM 1740 CD2 A LEU A 68 ? 15.78509 6.52548 -20.10923 0.284 18.53485 C ? A ? 61 CD2 1
   ATOM 1741 HB2 A LEU A 68 ? 13.67803 5.30580 -22.28697 0.284 17.27202 H ? A ? 61 HB2 1
   ATOM 1742 HB3 A LEU A 68 ? 13.56901 6.49966 -21.24379 0.284 17.27202 H ? A ? 61 HB3 1
   ATOM 1743 HG A LEU A 68 ? 15.65517 4.68040 -20.94782 0.284 19.03870 H ? A ? 61 HG 1
   ATOM 1744 HD11 A LEU A 68 ? 16.97806 5.98596 -22.40130 0.284 21.06472 H ? A ? 61 HD11 1
   ATOM 1745 HD12 A LEU A 68 ? 15.78507 5.30023 -23.19505 0.284 21.06472 H ? A ? 61 HD12 1
   ATOM 1746 HD13 A LEU A 68 ? 15.69134 6.83311 -22.78883 0.284 21.06472 H ? A ? 61 HD13 1
   ATOM 1747 HD21 A LEU A 68 ? 16.69027 6.31066 -19.83463 0.284 22.24861 H ? A ? 61 HD21 1
   ATOM 1748 HD22 A LEU A 68 ? 15.74976 7.43229 -20.45179 0.284 22.24861 H ? A ? 61 HD22 1
   ATOM 1749 HD23 A LEU A 68 ? 15.18023 6.43239 -19.35665 0.284 22.24861 H ? A ? 61 HD23 1
   ATOM 1750 CB B LEU A 68 ? 13.87076 5.56977 -21.35638 0.344 14.38834 C ? A ? 61 CB 1
   ATOM 1751 CG B LEU A 68 ? 15.14590 6.06603 -20.67574 0.344 17.17816 C ? A ? 61 CG 1
   ATOM 1752 CD1 B LEU A 68 ? 15.94337 4.91573 -20.07934 0.344 17.13363 C ? A ? 61 CD1 1
   ATOM 1753 CD2 B LEU A 68 ? 16.00199 6.85798 -21.65371 0.344 17.35739 C ? A ? 61 CD2 1
   ATOM 1754 HB2 B LEU A 68 ? 14.13670 5.04224 -22.12572 0.344 17.27280 H ? A ? 61 HB2 1
   ATOM 1755 HB3 B LEU A 68 ? 13.37152 6.34959 -21.64539 0.344 17.27280 H ? A ? 61 HB3 1
   ATOM 1756 HG B LEU A 68 ? 14.89211 6.65301 -19.94639 0.344 20.62058 H ? A ? 61 HG 1
   ATOM 1757 HD11 B LEU A 68 ? 16.84203 5.22316 -19.88239 0.344 20.56715 H ? A ? 61 HD11 1
   ATOM 1758 HD12 B LEU A 68 ? 15.50901 4.61954 -19.26417 0.344 20.56715 H ? A ? 61 HD12 1
   ATOM 1759 HD13 B LEU A 68 ? 15.97565 4.18820 -20.72008 0.344 20.56715 H ? A ? 61 HD13 1
   ATOM 1760 HD21 B LEU A 68 ? 16.79845 7.16932 -21.19587 0.344 20.83565 H ? A ? 61 HD21 1
   ATOM 1761 HD22 B LEU A 68 ? 16.24976 6.28257 -22.39426 0.344 20.83565 H ? A ? 61 HD22 1
   ATOM 1762 HD23 B LEU A 68 ? 15.49064 7.61502 -21.97977 0.344 20.83565 H ? A ? 61 HD23 1
   ATOM 1763 CB C LEU A 68 ? 13.86778 5.57027 -21.35925 0.372 14.38793 C ? A ? 61 CB 1
   ATOM 1764 CG C LEU A 68 ? 15.17000 6.04080 -20.71365 0.372 17.17835 C ? A ? 61 CG 1
   ATOM 1765 CD1 C LEU A 68 ? 15.98391 4.87101 -20.18748 0.372 17.14314 C ? A ? 61 CD1 1
   ATOM 1766 CD2 C LEU A 68 ? 15.98731 6.86087 -21.70207 0.372 17.35757 C ? A ? 61 CD2 1
   ATOM 1767 HB2 C LEU A 68 ? 14.10538 5.05089 -22.14328 0.372 17.27230 H ? A ? 61 HB2 1
   ATOM 1768 HB3 C LEU A 68 ? 13.37369 6.36219 -21.62313 0.372 17.27230 H ? A ? 61 HB3 1
   ATOM 1769 HG C LEU A 68 ? 14.95017 6.60441 -19.95541 0.372 20.62081 H ? A ? 61 HG 1
   ATOM 1770 HD11 C LEU A 68 ? 16.88792 5.17183 -20.00533 0.372 20.57855 H ? A ? 61 HD11 1
   ATOM 1771 HD12 C LEU A 68 ? 15.57399 4.54248 -19.37204 0.372 20.57855 H ? A ? 61 HD12 1
   ATOM 1772 HD13 C LEU A 68 ? 15.99741 4.16919 -20.85692 0.372 20.57855 H ? A ? 61 HD13 1
   ATOM 1773 HD21 C LEU A 68 ? 16.80074 7.16080 -21.26701 0.372 20.83587 H ? A ? 61 HD21 1
   ATOM 1774 HD22 C LEU A 68 ? 16.20653 6.30642 -22.46720 0.372 20.83587 H ? A ? 61 HD22 1
   ATOM 1775 HD23 C LEU A 68 ? 15.46330 7.62576 -21.98713 0.372 20.83587 H ? A ? 61 HD23 1
   ATOM 1776 N . SER A 69 ? 11.34087 6.32108 -19.63184 1.000 13.52199 N ? A ? 62 N 1
   ATOM 1777 CA . SER A 69 ? 10.71867 7.14306 -18.61279 1.000 14.97784 C ? A ? 62 CA 1
   ATOM 1778 C . SER A 69 ? 10.04069 6.28397 -17.55051 1.000 13.72164 C ? A ? 62 C 1
   ATOM 1779 O . SER A 69 ? 10.14337 6.56928 -16.35584 1.000 12.58480 O ? A ? 62 O 1
   ATOM 1780 H . SER A 69 ? 10.98981 6.39524 -20.41341 1.000 16.23317 H ? A ? 62 H 1
   ATOM 1781 HA . SER A 69 ? 11.39616 7.67518 -18.16697 1.000 17.98019 H ? A ? 62 HA 1
   ATOM 1782 CB A SER A 69 ? 9.72671 8.14427 -19.23525 0.304 15.52607 C ? A ? 62 CB 1
   ATOM 1783 OG A SER A 69 ? 8.72102 7.53051 -20.00869 0.304 13.29205 O ? A ? 62 OG 1
   ATOM 1784 HB2 A SER A 69 ? 9.30079 8.63831 -18.51732 0.304 18.63807 H ? A ? 62 HB2 1
   ATOM 1785 HB3 A SER A 69 ? 10.22337 8.75097 -19.80633 0.304 18.63807 H ? A ? 62 HB3 1
   ATOM 1786 HG A SER A 69 ? 9.03829 7.27797 -20.74433 0.304 15.95724 H ? A ? 62 HG 1
   ATOM 1787 CB B SER A 69 ? 9.70818 8.09578 -19.26792 0.278 15.50995 C ? A ? 62 CB 1
   ATOM 1788 OG B SER A 69 ? 9.04563 8.89789 -18.30605 0.278 16.62158 O ? A ? 62 OG 1
   ATOM 1789 HB2 B SER A 69 ? 10.18047 8.67524 -19.88604 0.278 18.61873 H ? A ? 62 HB2 1
   ATOM 1790 HB3 B SER A 69 ? 9.04719 7.57015 -19.74511 0.278 18.61873 H ? A ? 62 HB3 1
   ATOM 1791 HG B SER A 69 ? 8.56833 8.41641 -17.81011 0.278 19.95268 H ? A ? 62 HG 1
   ATOM 1792 CB C SER A 69 ? 9.71952 8.10254 -19.27217 0.418 15.50346 C ? A ? 62 CB 1
   ATOM 1793 OG C SER A 69 ? 8.39724 7.83826 -18.85153 0.418 15.83130 O ? A ? 62 OG 1
   ATOM 1794 HB2 C SER A 69 ? 9.95043 9.01239 -19.02772 0.418 18.61094 H ? A ? 62 HB2 1
   ATOM 1795 HB3 C SER A 69 ? 9.76981 7.99474 -20.23485 0.418 18.61094 H ? A ? 62 HB3 1
   ATOM 1796 HG C SER A 69 ? 8.15296 7.08384 -19.12862 0.418 19.00434 H ? A ? 62 HG 1
   ATOM 1797 N B MET A 70 ? 9.34230 5.22617 -17.97262 0.644 10.99172 N ? A ? 63 N 1
   ATOM 1798 CA B MET A 70 ? 8.72129 4.32360 -17.01628 0.644 9.64579 C ? A ? 63 CA 1
   ATOM 1799 C B MET A 70 ? 9.77227 3.66029 -16.13889 0.644 10.77628 C ? A ? 63 C 1
   ATOM 1800 O B MET A 70 ? 9.60700 3.58229 -14.91858 0.644 10.32720 O ? A ? 63 O 1
   ATOM 1801 CB B MET A 70 ? 7.88797 3.27164 -17.74550 0.644 10.28221 C ? A ? 63 CB 1
   ATOM 1802 CG B MET A 70 ? 6.66561 3.82511 -18.46308 0.644 9.46165 C ? A ? 63 CG 1
   ATOM 1803 SD B MET A 70 ? 5.54214 2.51620 -18.99278 0.644 13.32504 S ? A ? 63 SD 1
   ATOM 1804 CE B MET A 70 ? 6.43296 1.79135 -20.37912 0.644 11.18812 C ? A ? 63 CE 1
   ATOM 1805 H B MET A 70 ? 9.21736 5.01554 -18.79702 0.644 13.19685 H ? A ? 63 H 1
   ATOM 1806 HA B MET A 70 ? 8.11743 4.83419 -16.45455 0.644 11.58173 H ? A ? 63 HA 1
   ATOM 1807 HB2 B MET A 70 ? 8.44756 2.83963 -18.40968 0.644 12.34544 H ? A ? 63 HB2 1
   ATOM 1808 HB3 B MET A 70 ? 7.57782 2.61936 -17.09802 0.644 12.34544 H ? A ? 63 HB3 1
   ATOM 1809 HG2 B MET A 70 ? 6.18285 4.41435 -17.86255 0.644 11.36076 H ? A ? 63 HG2 1
   ATOM 1810 HG3 B MET A 70 ? 6.95220 4.31528 -19.24952 0.644 11.36076 H ? A ? 63 HG3 1
   ATOM 1811 HE1 B MET A 70 ? 5.90605 1.06536 -20.74820 0.644 13.43253 H ? A ? 63 HE1 1
   ATOM 1812 HE2 B MET A 70 ? 6.57533 2.47318 -21.05421 0.644 13.43253 H ? A ? 63 HE2 1
   ATOM 1813 HE3 B MET A 70 ? 7.28628 1.45406 -20.06454 0.644 13.43253 H ? A ? 63 HE3 1
   ATOM 1814 N C MET A 70 ? 9.36871 5.20661 -17.95662 0.356 11.01885 N ? A ? 63 N 1
   ATOM 1815 CA C MET A 70 ? 8.72448 4.35070 -16.97191 0.356 9.70068 C ? A ? 63 CA 1
   ATOM 1816 C C MET A 70 ? 9.74348 3.57863 -16.14408 0.356 10.81904 C ? A ? 63 C 1
   ATOM 1817 O C MET A 70 ? 9.51093 3.33397 -14.95748 0.356 10.81279 O ? A ? 63 O 1
   ATOM 1818 CB C MET A 70 ? 7.75465 3.40168 -17.66854 0.356 10.35722 C ? A ? 63 CB 1
   ATOM 1819 CG C MET A 70 ? 6.51076 4.11289 -18.17925 0.356 9.98942 C ? A ? 63 CG 1
   ATOM 1820 SD C MET A 70 ? 5.29340 2.99385 -18.87966 0.356 13.17124 S ? A ? 63 SD 1
   ATOM 1821 CE C MET A 70 ? 5.83165 2.93167 -20.58471 0.356 11.24436 C ? A ? 63 CE 1
   ATOM 1822 H C MET A 70 ? 9.27494 4.95824 -18.77462 0.356 13.22940 H ? A ? 63 H 1
   ATOM 1823 HA C MET A 70 ? 8.20599 4.90450 -16.36745 0.356 11.64761 H ? A ? 63 HA 1
   ATOM 1824 HB2 C MET A 70 ? 8.20098 2.99297 -18.42660 0.356 12.43545 H ? A ? 63 HB2 1
   ATOM 1825 HB3 C MET A 70 ? 7.47446 2.71780 -17.04029 0.356 12.43545 H ? A ? 63 HB3 1
   ATOM 1826 HG2 C MET A 70 ? 6.09287 4.58412 -17.44155 0.356 11.99409 H ? A ? 63 HG2 1
   ATOM 1827 HG3 C MET A 70 ? 6.76989 4.74204 -18.87057 0.356 11.99409 H ? A ? 63 HG3 1
   ATOM 1828 HE1 C MET A 70 ? 5.29345 2.28113 -21.06224 0.356 13.50002 H ? A ? 63 HE1 1
   ATOM 1829 HE2 C MET A 70 ? 5.72071 3.80910 -20.98309 0.356 13.50002 H ? A ? 63 HE2 1
   ATOM 1830 HE3 C MET A 70 ? 6.76581 2.67185 -20.61170 0.356 13.50002 H ? A ? 63 HE3 1
   ATOM 1831 N . PHE A 71 ? 10.87291 3.20289 -16.74818 1.000 11.20787 N ? A ? 64 N 1
   ATOM 1832 CA . PHE A 71 ? 11.95493 2.55638 -16.01810 1.000 11.13351 C ? A ? 64 CA 1
   ATOM 1833 C . PHE A 71 ? 12.46412 3.43328 -14.87436 1.000 13.30144 C ? A ? 64 C 1
   ATOM 1834 O . PHE A 71 ? 12.68104 2.94516 -13.75870 1.000 14.92244 O ? A ? 64 O 1
   ATOM 1835 HA . PHE A 71 ? 11.62696 1.72967 -15.63094 1.000 13.36700 H ? A ? 64 HA 1
   ATOM 1836 CB A PHE A 71 ? 13.10512 2.22603 -16.97650 0.583 13.74115 C ? A ? 64 CB 1
   ATOM 1837 CG A PHE A 71 ? 14.30275 1.60457 -16.31628 0.583 13.19298 C ? A ? 64 CG 1
   ATOM 1838 CD1 A PHE A 71 ? 15.45050 2.35007 -16.09580 0.583 16.97044 C ? A ? 64 CD1 1
   ATOM 1839 CD2 A PHE A 71 ? 14.28844 0.27249 -15.93316 0.583 14.57025 C ? A ? 64 CD2 1
   ATOM 1840 CE1 A PHE A 71 ? 16.56181 1.78340 -15.50071 0.583 18.90158 C ? A ? 64 CE1 1
   ATOM 1841 CE2 A PHE A 71 ? 15.39575 -0.29803 -15.34178 0.583 15.31732 C ? A ? 64 CE2 1
   ATOM 1842 CZ A PHE A 71 ? 16.53506 0.45848 -15.12662 0.583 15.16590 C ? A ? 64 CZ 1
   ATOM 1843 HB2 A PHE A 71 ? 12.78158 1.60187 -17.64481 0.583 16.49617 H ? A ? 64 HB2 1
   ATOM 1844 HB3 A PHE A 71 ? 13.39795 3.04653 -17.40304 0.583 16.49617 H ? A ? 64 HB3 1
   ATOM 1845 HD1 A PHE A 71 ? 15.47302 3.24384 -16.35184 0.583 20.37131 H ? A ? 64 HD1 1
   ATOM 1846 HD2 A PHE A 71 ? 13.52600 -0.24049 -16.07611 0.583 17.49109 H ? A ? 64 HD2 1
   ATOM 1847 HE1 A PHE A 71 ? 17.32449 2.29483 -15.35355 0.583 22.68868 H ? A ? 64 HE1 1
   ATOM 1848 HE2 A PHE A 71 ? 15.37721 -1.19228 -15.08710 0.583 18.38757 H ? A ? 64 HE2 1
   ATOM 1849 HZ A PHE A 71 ? 17.28201 0.07201 -14.72961 0.583 18.20587 H ? A ? 64 HZ 1
   ATOM 1850 CB B PHE A 71 ? 13.08399 2.23066 -17.01019 0.417 13.71655 C ? A ? 64 CB 1
   ATOM 1851 CG B PHE A 71 ? 14.19825 1.40109 -16.44510 0.417 13.32208 C ? A ? 64 CG 1
   ATOM 1852 CD1 B PHE A 71 ? 13.96971 0.10477 -16.01176 0.417 14.22678 C ? A ? 64 CD1 1
   ATOM 1853 CD2 B PHE A 71 ? 15.48731 1.90642 -16.38734 0.417 16.71437 C ? A ? 64 CD2 1
   ATOM 1854 CE1 B PHE A 71 ? 15.00070 -0.65838 -15.51169 0.417 14.96095 C ? A ? 64 CE1 1
   ATOM 1855 CE2 B PHE A 71 ? 16.52591 1.14158 -15.88307 0.417 18.47250 C ? A ? 64 CE2 1
   ATOM 1856 CZ B PHE A 71 ? 16.28017 -0.13336 -15.44422 0.417 16.05056 C ? A ? 64 CZ 1
   ATOM 1857 H B PHE A 71 ? 11.01520 3.25744 -17.59457 0.644 13.45623 H ? A ? 64 H 1
   ATOM 1858 HB2 B PHE A 71 ? 12.70567 1.74082 -17.75708 0.417 16.46664 H ? A ? 64 HB2 1
   ATOM 1859 HB3 B PHE A 71 ? 13.47011 3.06423 -17.32160 0.417 16.46664 H ? A ? 64 HB3 1
   ATOM 1860 HD1 B PHE A 71 ? 13.11249 -0.25274 -16.05916 0.417 17.07892 H ? A ? 64 HD1 1
   ATOM 1861 HD2 B PHE A 71 ? 15.65690 2.76905 -16.69069 0.417 20.06403 H ? A ? 64 HD2 1
   ATOM 1862 HE1 B PHE A 71 ? 14.83786 -1.52609 -15.21935 0.417 17.95993 H ? A ? 64 HE1 1
   ATOM 1863 HE2 B PHE A 71 ? 17.38655 1.49164 -15.84239 0.417 22.17379 H ? A ? 64 HE2 1
   ATOM 1864 HZ B PHE A 71 ? 16.97472 -0.64729 -15.10016 0.417 19.26746 H ? A ? 64 HZ 1
   ATOM 1865 H C PHE A 71 ? 11.03618 3.31274 -17.58536 0.356 13.45623 H ? A ? 64 H 1
   ATOM 1866 N B PHE A 72 ? 12.65672 4.72906 -15.13034 0.393 14.34783 N ? A ? 65 N 1
   ATOM 1867 CA B PHE A 72 ? 13.18089 5.63825 -14.11564 0.393 14.91944 C ? A ? 65 CA 1
   ATOM 1868 C B PHE A 72 ? 12.14458 6.05353 -13.08494 0.393 16.00809 C ? A ? 65 C 1
   ATOM 1869 O B PHE A 72 ? 12.51335 6.61063 -12.03988 0.393 18.14535 O ? A ? 65 O 1
   ATOM 1870 CB B PHE A 72 ? 13.74021 6.89455 -14.78303 0.393 17.60813 C ? A ? 65 CB 1
   ATOM 1871 CG B PHE A 72 ? 15.06297 6.69250 -15.44555 0.393 18.76285 C ? A ? 65 CG 1
   ATOM 1872 CD1 B PHE A 72 ? 16.05339 5.94720 -14.82971 0.393 19.26220 C ? A ? 65 CD1 1
   ATOM 1873 CD2 B PHE A 72 ? 15.32130 7.24596 -16.68616 0.393 22.18455 C ? A ? 65 CD2 1
   ATOM 1874 CE1 B PHE A 72 ? 17.27679 5.75871 -15.43725 0.393 22.19509 C ? A ? 65 CE1 1
   ATOM 1875 CE2 B PHE A 72 ? 16.54337 7.05963 -17.29831 0.393 25.11779 C ? A ? 65 CE2 1
   ATOM 1876 CZ B PHE A 72 ? 17.52344 6.32076 -16.67003 0.393 24.14981 C ? A ? 65 CZ 1
   ATOM 1877 H B PHE A 72 ? 12.49081 5.10528 -15.88568 0.393 17.22419 H ? A ? 65 H 1
   ATOM 1878 HA B PHE A 72 ? 13.89891 5.18340 -13.64823 0.393 17.91011 H ? A ? 65 HA 1
   ATOM 1879 HB2 B PHE A 72 ? 13.11320 7.19204 -15.46071 0.393 21.13655 H ? A ? 65 HB2 1
   ATOM 1880 HB3 B PHE A 72 ? 13.85032 7.58245 -14.10807 0.393 21.13655 H ? A ? 65 HB3 1
   ATOM 1881 HD1 B PHE A 72 ? 15.89174 5.56881 -13.99569 0.393 23.12143 H ? A ? 65 HD1 1
   ATOM 1882 HD2 B PHE A 72 ? 14.66484 7.74864 -17.11192 0.393 26.62825 H ? A ? 65 HD2 1
   ATOM 1883 HE1 B PHE A 72 ? 17.93372 5.25325 -15.01553 0.393 26.64089 H ? A ? 65 HE1 1
   ATOM 1884 HE2 B PHE A 72 ? 16.70621 7.43231 -18.13466 0.393 30.14813 H ? A ? 65 HE2 1
   ATOM 1885 HZ B PHE A 72 ? 18.35047 6.20207 -17.07849 0.393 28.98655 H ? A ? 65 HZ 1
   ATOM 1886 N C PHE A 72 ? 12.65118 4.73139 -15.11878 0.607 14.34725 N ? A ? 65 N 1
   ATOM 1887 CA C PHE A 72 ? 13.18379 5.64100 -14.10540 0.607 14.88108 C ? A ? 65 CA 1
   ATOM 1888 C C PHE A 72 ? 12.10624 6.27640 -13.23439 0.607 16.10858 C ? A ? 65 C 1
   ATOM 1889 O C PHE A 72 ? 12.41004 7.17053 -12.43415 0.607 17.75388 O ? A ? 65 O 1
   ATOM 1890 CB C PHE A 72 ? 14.02874 6.72464 -14.77522 0.607 17.58125 C ? A ? 65 CB 1
   ATOM 1891 CG C PHE A 72 ? 15.39594 6.25161 -15.14489 0.607 18.84826 C ? A ? 65 CG 1
   ATOM 1892 CD1 C PHE A 72 ? 16.34534 6.03333 -14.16266 0.607 18.21001 C ? A ? 65 CD1 1
   ATOM 1893 CD2 C PHE A 72 ? 15.73034 6.00070 -16.46561 0.607 17.57275 C ? A ? 65 CD2 1
   ATOM 1894 CE1 C PHE A 72 ? 17.60949 5.57249 -14.49173 0.607 24.79943 C ? A ? 65 CE1 1
   ATOM 1895 CE2 C PHE A 72 ? 16.98944 5.55484 -16.80115 0.607 20.66157 C ? A ? 65 CE2 1
   ATOM 1896 CZ C PHE A 72 ? 17.93448 5.33805 -15.81092 0.607 20.98505 C ? A ? 65 CZ 1
   ATOM 1897 H C PHE A 72 ? 12.47534 5.11081 -15.87026 0.607 17.22348 H ? A ? 65 H 1
   ATOM 1898 HA C PHE A 72 ? 13.76058 5.13330 -13.51341 0.607 17.86408 H ? A ? 65 HA 1
   ATOM 1899 HB2 C PHE A 72 ? 13.58296 7.01529 -15.58621 0.607 21.10428 H ? A ? 65 HB2 1
   ATOM 1900 HB3 C PHE A 72 ? 14.12539 7.47151 -14.16387 0.607 21.10428 H ? A ? 65 HB3 1
   ATOM 1901 HD1 C PHE A 72 ? 16.13268 6.19767 -13.27234 0.607 21.85880 H ? A ? 65 HD1 1
   ATOM 1902 HD2 C PHE A 72 ? 15.09720 6.13489 -17.13346 0.607 21.09408 H ? A ? 65 HD2 1
   ATOM 1903 HE1 C PHE A 72 ? 18.23839 5.42137 -13.82349 0.607 29.76610 H ? A ? 65 HE1 1
   ATOM 1904 HE2 C PHE A 72 ? 17.20551 5.39925 -17.69222 0.607 24.80067 H ? A ? 65 HE2 1
   ATOM 1905 HZ C PHE A 72 ? 18.78476 5.03553 -16.03545 0.607 25.18885 H ? A ? 65 HZ 1
   ATOM 1906 N . GLY A 73 ? 10.86484 5.82639 -13.34812 1.000 15.79172 N ? A ? 66 N 1
   ATOM 1907 CA . GLY A 73 ? 9.82824 6.29007 -12.46363 1.000 15.99401 C ? A ? 66 CA 1
   ATOM 1908 C . GLY A 73 ? 9.24729 7.63243 -12.83012 1.000 16.20465 C ? A ? 66 C 1
   ATOM 1909 O . GLY A 73 ? 8.41525 8.14521 -12.06742 1.000 20.96460 O ? A ? 66 O 1
   ATOM 1910 HA2 . GLY A 73 ? 9.10548 5.64313 -12.46396 1.000 19.19960 H ? A ? 66 HA2 1
   ATOM 1911 HA3 . GLY A 73 ? 10.19093 6.35791 -11.56655 1.000 19.19960 H ? A ? 66 HA3 1
   ATOM 1912 H B GLY A 73 ? 10.57757 5.40256 -14.03910 0.393 18.95685 H ? A ? 66 H 1
   ATOM 1913 H C GLY A 73 ? 10.60453 5.25163 -13.93249 0.607 18.95685 H ? A ? 66 H 1
   ATOM 1914 N . ILE A 74 ? 9.63485 8.20965 -13.94537 1.000 14.87736 N ? A ? 67 N 1
   ATOM 1915 CA . ILE A 74 ? 9.10045 9.49107 -14.36693 1.000 17.67367 C ? A ? 67 CA 1
   ATOM 1916 C . ILE A 74 ? 7.68016 9.29498 -14.88137 1.000 20.66906 C ? A ? 67 C 1
   ATOM 1917 O . ILE A 74 ? 7.42838 8.46236 -15.75998 1.000 20.02356 O ? A ? 67 O 1
   ATOM 1918 H . ILE A 74 ? 10.21481 7.87857 -14.48725 1.000 17.85962 H ? A ? 67 H 1
   ATOM 1919 HA . ILE A 74 ? 9.07293 10.08838 -13.60314 1.000 21.21519 H ? A ? 67 HA 1
   ATOM 1920 CB A ILE A 74 ? 10.00087 10.13529 -15.43803 0.535 19.38252 C ? A ? 67 CB 1
   ATOM 1921 CG1 A ILE A 74 ? 11.34548 10.51765 -14.81789 0.535 23.69440 C ? A ? 67 CG1 1
   ATOM 1922 CG2 A ILE A 74 ? 9.33797 11.33912 -16.06139 0.535 21.43567 C ? A ? 67 CG2 1
   ATOM 1923 CD1 A ILE A 74 ? 12.29383 11.24069 -15.76343 0.535 27.95894 C ? A ? 67 CD1 1
   ATOM 1924 HB A ILE A 74 ? 10.14863 9.48574 -16.14312 0.535 23.26581 H ? A ? 67 HB 1
   ATOM 1925 HG12 A ILE A 74 ? 11.18186 11.10371 -14.06247 0.535 28.44007 H ? A ? 67 HG12 1
   ATOM 1926 HG13 A ILE A 74 ? 11.78959 9.70841 -14.51988 0.535 28.44007 H ? A ? 67 HG13 1
   ATOM 1927 HG21 A ILE A 74 ? 9.96154 11.76203 -16.67229 0.535 25.72959 H ? A ? 67 HG21 1
   ATOM 1928 HG22 A ILE A 74 ? 8.54733 11.05008 -16.54331 0.535 25.72959 H ? A ? 67 HG22 1
   ATOM 1929 HG23 A ILE A 74 ? 9.08886 11.96104 -15.35992 0.535 25.72959 H ? A ? 67 HG23 1
   ATOM 1930 HD11 A ILE A 74 ? 13.19512 11.18691 -15.40889 0.535 33.55751 H ? A ? 67 HD11 1
   ATOM 1931 HD12 A ILE A 74 ? 12.25531 10.81636 -16.63484 0.535 33.55751 H ? A ? 67 HD12 1
   ATOM 1932 HD13 A ILE A 74 ? 12.02143 12.16888 -15.83517 0.535 33.55751 H ? A ? 67 HD13 1
   ATOM 1933 CB B ILE A 74 ? 10.00147 10.15228 -15.42729 0.203 19.42216 C ? A ? 67 CB 1
   ATOM 1934 CG1 B ILE A 74 ? 11.17817 10.86193 -14.75355 0.203 23.58767 C ? A ? 67 CG1 1
   ATOM 1935 CG2 B ILE A 74 ? 9.21169 11.14340 -16.25529 0.203 21.23242 C ? A ? 67 CG2 1
   ATOM 1936 CD1 B ILE A 74 ? 12.22329 9.93878 -14.16567 0.203 23.27243 C ? A ? 67 CD1 1
   ATOM 1937 HB B ILE A 74 ? 10.34097 9.45591 -16.01099 0.203 23.31338 H ? A ? 67 HB 1
   ATOM 1938 HG12 B ILE A 74 ? 11.61959 11.41995 -15.41284 0.203 28.31199 H ? A ? 67 HG12 1
   ATOM 1939 HG13 B ILE A 74 ? 10.83423 11.41058 -14.03134 0.203 28.31199 H ? A ? 67 HG13 1
   ATOM 1940 HG21 B ILE A 74 ? 9.82893 11.69713 -16.75859 0.203 25.48569 H ? A ? 67 HG21 1
   ATOM 1941 HG22 B ILE A 74 ? 8.63286 10.65691 -16.86289 0.203 25.48569 H ? A ? 67 HG22 1
   ATOM 1942 HG23 B ILE A 74 ? 8.67903 11.69645 -15.66258 0.203 25.48569 H ? A ? 67 HG23 1
   ATOM 1943 HD11 B ILE A 74 ? 12.94395 10.47246 -13.79589 0.203 27.93370 H ? A ? 67 HD11 1
   ATOM 1944 HD12 B ILE A 74 ? 11.81522 9.40426 -13.46663 0.203 27.93370 H ? A ? 67 HD12 1
   ATOM 1945 HD13 B ILE A 74 ? 12.56501 9.36169 -14.86645 0.203 27.93370 H ? A ? 67 HD13 1
   ATOM 1946 CB C ILE A 74 ? 9.99588 10.13971 -15.43875 0.262 19.41167 C ? A ? 67 CB 1
   ATOM 1947 CG1 C ILE A 74 ? 11.45882 10.09635 -14.99225 0.262 22.49990 C ? A ? 67 CG1 1
   ATOM 1948 CG2 C ILE A 74 ? 9.57871 11.57199 -15.69424 0.262 21.80142 C ? A ? 67 CG2 1
   ATOM 1949 CD1 C ILE A 74 ? 12.41896 10.78540 -15.94718 0.262 26.60934 C ? A ? 67 CD1 1
   ATOM 1950 HB C ILE A 74 ? 9.89509 9.63694 -16.26214 0.262 23.30079 H ? A ? 67 HB 1
   ATOM 1951 HG12 C ILE A 74 ? 11.53385 10.53585 -14.13079 0.262 27.00666 H ? A ? 67 HG12 1
   ATOM 1952 HG13 C ILE A 74 ? 11.73318 9.16904 -14.91661 0.262 27.00666 H ? A ? 67 HG13 1
   ATOM 1953 HG21 C ILE A 74 ? 10.05476 11.90586 -16.47064 0.262 26.16849 H ? A ? 67 HG21 1
   ATOM 1954 HG22 C ILE A 74 ? 8.62263 11.59840 -15.85584 0.262 26.16849 H ? A ? 67 HG22 1
   ATOM 1955 HG23 C ILE A 74 ? 9.79761 12.10825 -14.91616 0.262 26.16849 H ? A ? 67 HG23 1
   ATOM 1956 HD11 C ILE A 74 ? 13.32804 10.54509 -15.70902 0.262 31.93800 H ? A ? 67 HD11 1
   ATOM 1957 HD12 C ILE A 74 ? 12.22650 10.49524 -16.85253 0.262 31.93800 H ? A ? 67 HD12 1
   ATOM 1958 HD13 C ILE A 74 ? 12.30103 11.74553 -15.87543 0.262 31.93800 H ? A ? 67 HD13 1
   ATOM 1959 N . GLY A 75 ? 6.74531 10.05286 -14.32853 1.000 21.45841 N ? A ? 68 N 1
   ATOM 1960 CA . GLY A 75 ? 5.36775 9.95606 -14.76494 1.000 17.43340 C ? A ? 68 CA 1
   ATOM 1961 C . GLY A 75 ? 4.56464 8.87757 -14.08325 1.000 18.87267 C ? A ? 68 C 1
   ATOM 1962 O . GLY A 75 ? 3.53846 8.45103 -14.63364 1.000 17.36652 O ? A ? 68 O 1
   ATOM 1963 H . GLY A 75 ? 6.88418 10.62661 -13.70313 1.000 25.75688 H ? A ? 68 H 1
   ATOM 1964 HA2 . GLY A 75 ? 4.92784 10.80409 -14.59697 1.000 20.92687 H ? A ? 68 HA2 1
   ATOM 1965 HA3 . GLY A 75 ? 5.35520 9.77714 -15.71821 1.000 20.92687 H ? A ? 68 HA3 1
   ATOM 1966 N A LEU A 76 ? 4.96998 8.41952 -12.90747 0.266 17.08932 N ? A ? 69 N 1
   ATOM 1967 CA A LEU A 76 ? 4.27177 7.34567 -12.20696 0.266 16.90004 C ? A ? 69 CA 1
   ATOM 1968 C A LEU A 76 ? 3.58549 7.88359 -10.95963 0.266 18.59892 C ? A ? 69 C 1
   ATOM 1969 O A LEU A 76 ? 4.22429 8.53380 -10.12711 0.266 19.05794 O ? A ? 69 O 1
   ATOM 1970 CB A LEU A 76 ? 5.23713 6.22643 -11.81923 0.266 17.65397 C ? A ? 69 CB 1
   ATOM 1971 CG A LEU A 76 ? 4.67180 5.11985 -10.92521 0.266 16.52419 C ? A ? 69 CG 1
   ATOM 1972 CD1 A LEU A 76 ? 3.58586 4.33319 -11.64721 0.266 18.47387 C ? A ? 69 CD1 1
   ATOM 1973 CD2 A LEU A 76 ? 5.78599 4.18809 -10.44052 0.266 18.31191 C ? A ? 69 CD2 1
   ATOM 1974 H A LEU A 76 ? 5.65796 8.71847 -12.48686 0.266 20.51397 H ? A ? 69 H 1
   ATOM 1975 HA A LEU A 76 ? 3.58924 6.98572 -12.79473 0.266 20.28683 H ? A ? 69 HA 1
   ATOM 1976 HB2 A LEU A 76 ? 5.55007 5.80329 -12.63404 0.266 21.19155 H ? A ? 69 HB2 1
   ATOM 1977 HB3 A LEU A 76 ? 5.98351 6.62401 -11.34409 0.266 21.19155 H ? A ? 69 HB3 1
   ATOM 1978 HG A LEU A 76 ? 4.26745 5.53165 -10.14558 0.266 19.83581 H ? A ? 69 HG 1
   ATOM 1979 HD11 A LEU A 76 ? 3.42989 3.50165 -11.17275 0.266 22.17543 H ? A ? 69 HD11 1
   ATOM 1980 HD12 A LEU A 76 ? 2.77243 4.86129 -11.66529 0.266 22.17543 H ? A ? 69 HD12 1
   ATOM 1981 HD13 A LEU A 76 ? 3.87971 4.14725 -12.55274 0.266 22.17543 H ? A ? 69 HD13 1
   ATOM 1982 HD21 A LEU A 76 ? 5.38701 3.39059 -10.05881 0.266 21.98108 H ? A ? 69 HD21 1
   ATOM 1983 HD22 A LEU A 76 ? 6.34765 3.94867 -11.19425 0.266 21.98108 H ? A ? 69 HD22 1
   ATOM 1984 HD23 A LEU A 76 ? 6.31271 4.64851 -9.76859 0.266 21.98108 H ? A ? 69 HD23 1
   ATOM 1985 N B LEU A 76 ? 5.00285 8.41675 -12.92238 0.734 16.98378 N ? A ? 69 N 1
   ATOM 1986 CA B LEU A 76 ? 4.30859 7.39704 -12.15278 0.734 16.77157 C ? A ? 69 CA 1
   ATOM 1987 C B LEU A 76 ? 3.51583 8.04489 -11.02797 0.734 18.23113 C ? A ? 69 C 1
   ATOM 1988 O B LEU A 76 ? 4.00808 8.95398 -10.35834 0.734 19.42852 O ? A ? 69 O 1
   ATOM 1989 CB B LEU A 76 ? 5.31313 6.40582 -11.56793 0.734 17.36127 C ? A ? 69 CB 1
   ATOM 1990 CG B LEU A 76 ? 4.82750 5.27330 -10.67666 0.734 16.02704 C ? A ? 69 CG 1
   ATOM 1991 CD1 B LEU A 76 ? 4.04975 4.25443 -11.46804 0.734 18.74660 C ? A ? 69 CD1 1
   ATOM 1992 CD2 B LEU A 76 ? 6.04190 4.62923 -9.97421 0.734 18.87633 C ? A ? 69 CD2 1
   ATOM 1993 H B LEU A 76 ? 5.72649 8.68896 -12.54576 0.734 20.38732 H ? A ? 69 H 1
   ATOM 1994 HA B LEU A 76 ? 3.68924 6.91723 -12.72470 0.734 20.13267 H ? A ? 69 HA 1
   ATOM 1995 HB2 B LEU A 76 ? 5.76997 5.98621 -12.31366 0.734 20.84031 H ? A ? 69 HB2 1
   ATOM 1996 HB3 B LEU A 76 ? 5.94432 6.91622 -11.03692 0.734 20.84031 H ? A ? 69 HB3 1
   ATOM 1997 HG B LEU A 76 ? 4.22349 5.62096 -10.00198 0.734 19.23924 H ? A ? 69 HG 1
   ATOM 1998 HD11 B LEU A 76 ? 4.15726 3.38385 -11.05399 0.734 22.50270 H ? A ? 69 HD11 1
   ATOM 1999 HD12 B LEU A 76 ? 3.11283 4.50555 -11.47168 0.734 22.50270 H ? A ? 69 HD12 1
   ATOM 2000 HD13 B LEU A 76 ? 4.39002 4.23311 -12.37614 0.734 22.50270 H ? A ? 69 HD13 1
   ATOM 2001 HD21 B LEU A 76 ? 5.73282 3.89929 -9.41515 0.734 22.65838 H ? A ? 69 HD21 1
   ATOM 2002 HD22 B LEU A 76 ? 6.65474 4.29388 -10.64717 0.734 22.65838 H ? A ? 69 HD22 1
   ATOM 2003 HD23 B LEU A 76 ? 6.48344 5.29925 -9.42922 0.734 22.65838 H ? A ? 69 HD23 1
   ATOM 2004 N A THR A 77 ? 2.29710 7.57750 -10.81483 0.266 20.18889 N ? A ? 70 N 1
   ATOM 2005 CA A THR A 77 ? 1.52979 7.99378 -9.64667 0.266 24.26284 C ? A ? 70 CA 1
   ATOM 2006 C A THR A 77 ? 0.51551 6.90239 -9.30961 0.266 26.80760 C ? A ? 70 C 1
   ATOM 2007 O A THR A 77 ? 0.51171 5.82205 -9.90721 0.266 24.27845 O ? A ? 70 O 1
   ATOM 2008 CB A THR A 77 ? 0.86448 9.35251 -9.89383 0.266 23.71167 C ? A ? 70 CB 1
   ATOM 2009 OG1 A THR A 77 ? 0.17973 9.34305 -11.15323 0.266 22.33470 O ? A ? 70 OG1 1
   ATOM 2010 CG2 A THR A 77 ? 1.91475 10.45842 -9.89212 0.266 21.85562 C ? A ? 70 CG2 1
   ATOM 2011 H A THR A 77 ? 1.84193 7.12456 -11.38690 0.266 24.23345 H ? A ? 70 H 1
   ATOM 2012 HA A THR A 77 ? 2.13901 8.07820 -8.89659 0.266 29.12220 H ? A ? 70 HA 1
   ATOM 2013 HB A THR A 77 ? 0.22242 9.53203 -9.18924 0.266 28.46079 H ? A ? 70 HB 1
   ATOM 2014 HG1 A THR A 77 ? -0.20693 10.07867 -11.27555 0.266 26.80842 H ? A ? 70 HG1 1
   ATOM 2015 HG21 A THR A 77 ? 1.52207 11.28935 -10.20238 0.266 26.23353 H ? A ? 70 HG21 1
   ATOM 2016 HG22 A THR A 77 ? 2.25813 10.58845 -8.99430 0.266 26.23353 H ? A ? 70 HG22 1
   ATOM 2017 HG23 A THR A 77 ? 2.64942 10.21915 -10.47855 0.266 26.23353 H ? A ? 70 HG23 1
   ATOM 2018 N B THR A 77 ? 2.29135 7.56884 -10.82053 0.734 20.13089 N ? A ? 70 N 1
   ATOM 2019 CA B THR A 77 ? 1.49094 8.00017 -9.68329 0.734 24.19917 C ? A ? 70 CA 1
   ATOM 2020 C B THR A 77 ? 0.51192 6.89128 -9.30730 0.734 26.79395 C ? A ? 70 C 1
   ATOM 2021 O B THR A 77 ? 0.53313 5.79552 -9.87376 0.734 24.08061 O ? A ? 70 O 1
   ATOM 2022 CB B THR A 77 ? 0.75973 9.31258 -9.98300 0.734 23.64497 C ? A ? 70 CB 1
   ATOM 2023 OG1 B THR A 77 ? 0.28945 9.88825 -8.75227 0.734 21.94177 O ? A ? 70 OG1 1
   ATOM 2024 CG2 B THR A 77 ? -0.41180 9.08844 -10.92173 0.734 23.72860 C ? A ? 70 CG2 1
   ATOM 2025 H B THR A 77 ? 1.90222 6.99311 -11.32720 0.734 24.16385 H ? A ? 70 H 1
   ATOM 2026 HA B THR A 77 ? 2.08519 8.14444 -8.93033 0.734 29.04579 H ? A ? 70 HA 1
   ATOM 2027 HB B THR A 77 ? 1.37121 9.92690 -10.41842 0.734 28.38075 H ? A ? 70 HB 1
   ATOM 2028 HG1 B THR A 77 ? -0.08289 10.62579 -8.90389 0.734 26.33691 H ? A ? 70 HG1 1
   ATOM 2029 HG21 B THR A 77 ? -0.73122 9.93858 -11.26251 0.734 28.48110 H ? A ? 70 HG21 1
   ATOM 2030 HG22 B THR A 77 ? -0.13727 8.53318 -11.66820 0.734 28.48110 H ? A ? 70 HG22 1
   ATOM 2031 HG23 B THR A 77 ? -1.13509 8.64659 -10.45000 0.734 28.48110 H ? A ? 70 HG23 1
   ATOM 2032 N . GLU A 78 ? -0.34853 7.18611 -8.33577 1.000 29.54435 N ? A ? 71 N 1
   ATOM 2033 CA . GLU A 78 ? -1.31906 6.21889 -7.83023 1.000 32.88599 C ? A ? 71 CA 1
   ATOM 2034 C . GLU A 78 ? -2.74304 6.75591 -7.91611 1.000 33.19645 C ? A ? 71 C 1
   ATOM 2035 O . GLU A 78 ? -2.98093 7.95858 -7.78765 1.000 32.12874 O ? A ? 71 O 1
   ATOM 2036 HA . GLU A 78 ? -1.26742 5.42437 -8.38428 1.000 39.46997 H ? A ? 71 HA 1
   ATOM 2037 CB A GLU A 78 ? -1.02272 5.85250 -6.36286 0.792 42.34007 C ? A ? 71 CB 1
   ATOM 2038 CG A GLU A 78 ? 0.07304 4.81992 -6.17619 0.792 53.95126 C ? A ? 71 CG 1
   ATOM 2039 CD A GLU A 78 ? 1.16227 5.28118 -5.22618 0.792 79.74114 C ? A ? 71 CD 1
   ATOM 2040 OE1 A GLU A 78 ? 1.66262 6.41153 -5.40053 0.792 86.16141 O ? A ? 71 OE1 1
   ATOM 2041 OE2 A GLU A 78 ? 1.51714 4.50872 -4.30668 0.792 79.40333 O ? A ? 71 OE2 1
   ATOM 2042 H A GLU A 78 ? -0.39191 7.95033 -7.94374 0.266 35.46000 H ? A ? 71 H 1
   ATOM 2043 HB2 A GLU A 78 ? -0.74962 6.65634 -5.89365 0.792 50.81486 H ? A ? 71 HB2 1
   ATOM 2044 HB3 A GLU A 78 ? -1.83192 5.49490 -5.96508 0.792 50.81486 H ? A ? 71 HB3 1
   ATOM 2045 HG2 A GLU A 78 ? -0.31618 4.00853 -5.81419 0.792 64.74830 H ? A ? 71 HG2 1
   ATOM 2046 HG3 A GLU A 78 ? 0.48340 4.63621 -7.03570 0.792 64.74830 H ? A ? 71 HG3 1
   ATOM 2047 CB B GLU A 78 ? -1.00579 5.84507 -6.37557 0.208 42.42008 C ? A ? 71 CB 1
   ATOM 2048 CG B GLU A 78 ? -0.01023 4.70736 -6.19621 0.208 53.99987 C ? A ? 71 CG 1
   ATOM 2049 CD B GLU A 78 ? 1.43054 5.17712 -6.17081 0.208 67.00210 C ? A ? 71 CD 1
   ATOM 2050 OE1 B GLU A 78 ? 1.71102 6.27128 -6.69861 0.208 54.17168 O ? A ? 71 OE1 1
   ATOM 2051 OE2 B GLU A 78 ? 2.28254 4.44964 -5.61306 0.208 77.24865 O ? A ? 71 OE2 1
   ATOM 2052 H B GLU A 78 ? -0.39110 7.95182 -7.94658 0.734 35.46000 H ? A ? 71 H 1
   ATOM 2053 HB2 B GLU A 78 ? -0.63720 6.62499 -5.93199 0.208 50.91088 H ? A ? 71 HB2 1
   ATOM 2054 HB3 B GLU A 78 ? -1.83217 5.57746 -5.94384 0.208 50.91088 H ? A ? 71 HB3 1
   ATOM 2055 HG2 B GLU A 78 ? -0.19285 4.25872 -5.35581 0.208 64.80664 H ? A ? 71 HG2 1
   ATOM 2056 HG3 B GLU A 78 ? -0.10814 4.08420 -6.93308 0.208 64.80664 H ? A ? 71 HG3 1
   ATOM 2057 N A VAL A 79 ? -3.69440 5.85542 -8.13552 0.487 32.43709 N ? A ? 72 N 1
   ATOM 2058 CA A VAL A 79 ? -5.11149 6.18371 -8.15592 0.487 33.49836 C ? A ? 72 CA 1
   ATOM 2059 C A VAL A 79 ? -5.80232 5.35619 -7.08178 0.487 35.39976 C ? A ? 72 C 1
   ATOM 2060 O A VAL A 79 ? -5.57847 4.14470 -6.98552 0.487 31.40401 O ? A ? 72 O 1
   ATOM 2061 CB A VAL A 79 ? -5.74793 5.92706 -9.53926 0.487 33.55815 C ? A ? 72 CB 1
   ATOM 2062 CG1 A VAL A 79 ? -5.33857 4.56999 -10.08068 0.487 34.29130 C ? A ? 72 CG1 1
   ATOM 2063 CG2 A VAL A 79 ? -7.27447 6.02436 -9.45431 0.487 34.32808 C ? A ? 72 CG2 1
   ATOM 2064 H A VAL A 79 ? -3.53660 5.02236 -8.27944 0.487 38.93129 H ? A ? 72 H 1
   ATOM 2065 HA A VAL A 79 ? -5.22340 7.12391 -7.94520 0.487 40.20482 H ? A ? 72 HA 1
   ATOM 2066 HB A VAL A 79 ? -5.42890 6.60621 -10.15397 0.487 40.27656 H ? A ? 72 HB 1
   ATOM 2067 HG11 A VAL A 79 ? -5.67110 4.47828 -10.98728 0.487 41.15634 H ? A ? 72 HG11 1
   ATOM 2068 HG12 A VAL A 79 ? -4.37065 4.50675 -10.07540 0.487 41.15634 H ? A ? 72 HG12 1
   ATOM 2069 HG13 A VAL A 79 ? -5.71837 3.87760 -9.51743 0.487 41.15634 H ? A ? 72 HG13 1
   ATOM 2070 HG21 A VAL A 79 ? -7.63490 6.12338 -10.34940 0.487 41.20049 H ? A ? 72 HG21 1
   ATOM 2071 HG22 A VAL A 79 ? -7.62026 5.21522 -9.04612 0.487 41.20049 H ? A ? 72 HG22 1
   ATOM 2072 HG23 A VAL A 79 ? -7.51228 6.79465 -8.91487 0.487 41.20049 H ? A ? 72 HG23 1
   ATOM 2073 N D VAL A 79 ? -3.69645 5.84655 -8.11389 0.513 32.43431 N ? A ? 72 N 1
   ATOM 2074 CA D VAL A 79 ? -5.11941 6.15097 -8.12181 0.513 33.50308 C ? A ? 72 CA 1
   ATOM 2075 C D VAL A 79 ? -5.76179 5.44014 -6.93859 0.513 35.43367 C ? A ? 72 C 1
   ATOM 2076 O D VAL A 79 ? -5.45675 4.27698 -6.65952 0.513 31.77631 O ? A ? 72 O 1
   ATOM 2077 CB D VAL A 79 ? -5.79067 5.72876 -9.44604 0.513 33.56082 C ? A ? 72 CB 1
   ATOM 2078 CG1 D VAL A 79 ? -7.31194 5.80967 -9.33436 0.513 34.23783 C ? A ? 72 CG1 1
   ATOM 2079 CG2 D VAL A 79 ? -5.28559 6.59620 -10.59259 0.513 29.38961 C ? A ? 72 CG2 1
   ATOM 2080 H D VAL A 79 ? -3.53294 5.01344 -8.25097 0.513 38.92795 H ? A ? 72 H 1
   ATOM 2081 HA D VAL A 79 ? -5.24201 7.10767 -8.01885 0.513 40.21048 H ? A ? 72 HA 1
   ATOM 2082 HB D VAL A 79 ? -5.55781 4.80641 -9.63563 0.513 40.27977 H ? A ? 72 HB 1
   ATOM 2083 HG11 D VAL A 79 ? -7.69603 5.77873 -10.22453 0.513 41.09219 H ? A ? 72 HG11 1
   ATOM 2084 HG12 D VAL A 79 ? -7.63053 5.05815 -8.81033 0.513 41.09219 H ? A ? 72 HG12 1
   ATOM 2085 HG13 D VAL A 79 ? -7.55278 6.64232 -8.89894 0.513 41.09219 H ? A ? 72 HG13 1
   ATOM 2086 HG21 D VAL A 79 ? -5.71714 6.31558 -11.41474 0.513 35.27432 H ? A ? 72 HG21 1
   ATOM 2087 HG22 D VAL A 79 ? -5.50097 7.52335 -10.40574 0.513 35.27432 H ? A ? 72 HG22 1
   ATOM 2088 HG23 D VAL A 79 ? -4.32466 6.48898 -10.67013 0.513 35.27432 H ? A ? 72 HG23 1
   ATOM 2089 N A THR A 80 ? -6.63367 6.00893 -6.27338 0.487 34.13092 N ? A ? 73 N 1
   ATOM 2090 CA A THR A 80 ? -7.39808 5.32199 -5.24249 0.487 34.79048 C ? A ? 73 CA 1
   ATOM 2091 C A THR A 80 ? -8.76099 4.90622 -5.78789 0.487 35.84567 C ? A ? 73 C 1
   ATOM 2092 O A THR A 80 ? -9.42344 5.67403 -6.49106 0.487 28.81032 O ? A ? 73 O 1
   ATOM 2093 CB A THR A 80 ? -7.57681 6.22012 -4.01367 0.487 35.05024 C ? A ? 73 CB 1
   ATOM 2094 OG1 A THR A 80 ? -6.29257 6.60492 -3.50547 0.487 38.76726 O ? A ? 73 OG1 1
   ATOM 2095 CG2 A THR A 80 ? -8.35372 5.49750 -2.92708 0.487 35.82054 C ? A ? 73 CG2 1
   ATOM 2096 H A THR A 80 ? -6.77188 6.85719 -6.30426 0.487 40.96389 H ? A ? 73 H 1
   ATOM 2097 HA A THR A 80 ? -6.92254 4.52298 -4.96620 0.487 41.75536 H ? A ? 73 HA 1
   ATOM 2098 HB A THR A 80 ? -8.07477 7.01327 -4.26635 0.487 42.06707 H ? A ? 73 HB 1
   ATOM 2099 HG1 A THR A 80 ? -6.38514 7.05922 -2.80501 0.487 46.52750 H ? A ? 73 HG1 1
   ATOM 2100 HG21 A THR A 80 ? -8.27349 5.97654 -2.08745 0.487 42.99143 H ? A ? 73 HG21 1
   ATOM 2101 HG22 A THR A 80 ? -9.29121 5.44288 -3.17002 0.487 42.99143 H ? A ? 73 HG22 1
   ATOM 2102 HG23 A THR A 80 ? -8.00559 4.59950 -2.81168 0.487 42.99143 H ? A ? 73 HG23 1
   ATOM 2103 N D THR A 80 ? -6.67244 6.13635 -6.25554 0.513 34.10698 N ? A ? 73 N 1
   ATOM 2104 CA D THR A 80 ? -7.22082 5.66579 -4.98116 0.513 34.96880 C ? A ? 73 CA 1
   ATOM 2105 C D THR A 80 ? -8.62984 5.11887 -5.19457 0.513 36.24436 C ? A ? 73 C 1
   ATOM 2106 O D THR A 80 ? -9.62398 5.81620 -5.02527 0.513 37.97285 O ? A ? 73 O 1
   ATOM 2107 CB D THR A 80 ? -7.24366 6.81301 -3.97494 0.513 35.29452 C ? A ? 73 CB 1
   ATOM 2108 OG1 D THR A 80 ? -8.10189 7.85032 -4.46328 0.513 34.24550 O ? A ? 73 OG1 1
   ATOM 2109 CG2 D THR A 80 ? -5.84569 7.37809 -3.77011 0.513 34.51397 C ? A ? 73 CG2 1
   ATOM 2110 H D THR A 80 ? -6.99166 6.89238 -6.51268 0.513 40.93516 H ? A ? 73 H 1
   ATOM 2111 HA D THR A 80 ? -6.66505 4.93770 -4.66194 0.513 41.96935 H ? A ? 73 HA 1
   ATOM 2112 HB D THR A 80 ? -7.56895 6.48870 -3.12060 0.513 42.36022 H ? A ? 73 HB 1
   ATOM 2113 HG1 D THR A 80 ? -7.79505 8.16354 -5.17976 0.513 41.10138 H ? A ? 73 HG1 1
   ATOM 2114 HG21 D THR A 80 ? -5.86275 8.06579 -3.08623 0.513 41.42355 H ? A ? 73 HG21 1
   ATOM 2115 HG22 D THR A 80 ? -5.24023 6.67296 -3.49244 0.513 41.42355 H ? A ? 73 HG22 1
   ATOM 2116 HG23 D THR A 80 ? -5.51975 7.76512 -4.59768 0.513 41.42355 H ? A ? 73 HG23 1
   ATOM 2117 N A VAL A 81 ? -9.16049 3.67214 -5.48263 0.487 34.83811 N ? A ? 74 N 1
   ATOM 2118 CA A VAL A 81 ? -10.51259 3.19884 -5.76300 0.487 34.82375 C ? A ? 74 CA 1
   ATOM 2119 C A VAL A 81 ? -10.91104 2.26762 -4.62842 0.487 37.07274 C ? A ? 74 C 1
   ATOM 2120 O A VAL A 81 ? -10.47310 1.11190 -4.57022 0.487 40.26168 O ? A ? 74 O 1
   ATOM 2121 CB A VAL A 81 ? -10.61174 2.49958 -7.13740 0.487 33.90271 C ? A ? 74 CB 1
   ATOM 2122 CG1 A VAL A 81 ? -9.36948 1.68635 -7.41626 0.487 34.15147 C ? A ? 74 CG1 1
   ATOM 2123 CG2 A VAL A 81 ? -11.86195 1.62635 -7.18636 0.487 34.11754 C ? A ? 74 CG2 1
   ATOM 2124 H A VAL A 81 ? -8.65908 3.08275 -5.10737 0.487 41.81252 H ? A ? 74 H 1
   ATOM 2125 HA A VAL A 81 ? -11.12451 3.95086 -5.79340 0.487 41.79529 H ? A ? 74 HA 1
   ATOM 2126 HB A VAL A 81 ? -10.68096 3.17140 -7.83366 0.487 40.69004 H ? A ? 74 HB 1
   ATOM 2127 HG11 A VAL A 81 ? -9.49843 1.18373 -8.23580 0.487 40.98855 H ? A ? 74 HG11 1
   ATOM 2128 HG12 A VAL A 81 ? -8.61377 2.28688 -7.51196 0.487 40.98855 H ? A ? 74 HG12 1
   ATOM 2129 HG13 A VAL A 81 ? -9.21720 1.07844 -6.67588 0.487 40.98855 H ? A ? 74 HG13 1
   ATOM 2130 HG21 A VAL A 81 ? -12.02218 1.35540 -8.10386 0.487 40.94783 H ? A ? 74 HG21 1
   ATOM 2131 HG22 A VAL A 81 ? -11.72276 0.84409 -6.62995 0.487 40.94783 H ? A ? 74 HG22 1
   ATOM 2132 HG23 A VAL A 81 ? -12.61722 2.13735 -6.85566 0.487 40.94783 H ? A ? 74 HG23 1
   ATOM 2133 N D VAL A 81 ? -8.70734 3.83111 -5.54081 0.513 34.90363 N ? A ? 74 N 1
   ATOM 2134 CA D VAL A 81 ? -9.99496 3.16162 -5.73893 0.513 34.92132 C ? A ? 74 CA 1
   ATOM 2135 C D VAL A 81 ? -10.41470 2.63166 -4.37131 0.513 37.70637 C ? A ? 74 C 1
   ATOM 2136 O D VAL A 81 ? -10.13601 1.48772 -4.00910 0.513 38.89113 O ? A ? 74 O 1
   ATOM 2137 CB D VAL A 81 ? -9.91636 2.06144 -6.79583 0.513 33.03280 C ? A ? 74 CB 1
   ATOM 2138 CG1 D VAL A 81 ? -11.25238 1.33538 -6.89771 0.513 33.05519 C ? A ? 74 CG1 1
   ATOM 2139 CG2 D VAL A 81 ? -9.51622 2.64968 -8.14371 0.513 31.13443 C ? A ? 74 CG2 1
   ATOM 2140 H D VAL A 81 ? -8.02547 3.32251 -5.66721 0.513 41.89114 H ? A ? 74 H 1
   ATOM 2141 HA D VAL A 81 ? -10.65179 3.81268 -6.03150 0.513 41.91237 H ? A ? 74 HA 1
   ATOM 2142 HB D VAL A 81 ? -9.23961 1.41651 -6.53706 0.513 39.64614 H ? A ? 74 HB 1
   ATOM 2143 HG11 D VAL A 81 ? -11.22702 0.73242 -7.65712 0.513 39.67301 H ? A ? 74 HG11 1
   ATOM 2144 HG12 D VAL A 81 ? -11.40192 0.83314 -6.08144 0.513 39.67301 H ? A ? 74 HG12 1
   ATOM 2145 HG13 D VAL A 81 ? -11.95877 1.98919 -7.01791 0.513 39.67301 H ? A ? 74 HG13 1
   ATOM 2146 HG21 D VAL A 81 ? -9.49543 1.93980 -8.80443 0.513 37.36810 H ? A ? 74 HG21 1
   ATOM 2147 HG22 D VAL A 81 ? -10.16678 3.32174 -8.40064 0.513 37.36810 H ? A ? 74 HG22 1
   ATOM 2148 HG23 D VAL A 81 ? -8.63773 3.05314 -8.06393 0.513 37.36810 H ? A ? 74 HG23 1
   ATOM 2149 N A GLY A 82 ? -11.73860 2.76369 -3.71863 0.487 37.58113 N ? A ? 75 N 1
   ATOM 2150 CA A GLY A 82 ? -11.94546 2.06347 -2.46165 0.487 34.22132 C ? A ? 75 CA 1
   ATOM 2151 C A GLY A 82 ? -10.83109 2.41511 -1.50717 0.487 37.04801 C ? A ? 75 C 1
   ATOM 2152 O A GLY A 82 ? -10.47788 3.59122 -1.35084 0.487 38.82771 O ? A ? 75 O 1
   ATOM 2153 H A GLY A 82 ? -12.18594 3.49329 -3.80329 0.487 45.10414 H ? A ? 75 H 1
   ATOM 2154 HA2 A GLY A 82 ? -12.79400 2.32389 -2.07041 0.487 41.07237 H ? A ? 75 HA2 1
   ATOM 2155 HA3 A GLY A 82 ? -11.94709 1.10490 -2.61010 0.487 41.07237 H ? A ? 75 HA3 1
   ATOM 2156 N D GLY A 82 ? -11.08438 3.47959 -3.60186 0.513 35.55344 N ? A ? 75 N 1
   ATOM 2157 CA D GLY A 82 ? -11.55547 3.06424 -2.29313 0.513 33.01502 C ? A ? 75 CA 1
   ATOM 2158 C D GLY A 82 ? -10.39430 2.67562 -1.39839 0.513 37.11749 C ? A ? 75 C 1
   ATOM 2159 O D GLY A 82 ? -9.48497 3.47322 -1.14018 0.513 36.31732 O ? A ? 75 O 1
   ATOM 2160 H D GLY A 82 ? -11.27637 4.29103 -3.81234 0.513 42.67091 H ? A ? 75 H 1
   ATOM 2161 HA2 D GLY A 82 ? -12.04164 3.79161 -1.87424 0.513 39.62481 H ? A ? 75 HA2 1
   ATOM 2162 HA3 D GLY A 82 ? -12.14683 2.30088 -2.38521 0.513 39.62481 H ? A ? 75 HA3 1
   ATOM 2163 N A GLY A 83 ? -10.26067 1.39981 -0.86963 0.487 37.09562 N ? A ? 76 N 1
   ATOM 2164 CA A GLY A 83 ? -9.14596 1.57557 0.03863 0.487 38.68635 C ? A ? 76 CA 1
   ATOM 2165 C A GLY A 83 ? -7.79971 1.16235 -0.50857 0.487 43.54321 C ? A ? 76 C 1
   ATOM 2166 O A GLY A 83 ? -6.81639 1.16702 0.24255 0.487 38.61811 O ? A ? 76 O 1
   ATOM 2167 H A GLY A 83 ? -10.51130 0.58128 -0.95208 0.487 44.52153 H ? A ? 76 H 1
   ATOM 2168 HA2 A GLY A 83 ? -9.08996 2.51294 0.28172 0.487 46.43041 H ? A ? 76 HA2 1
   ATOM 2169 HA3 A GLY A 83 ? -9.31255 1.05150 0.83770 0.487 46.43041 H ? A ? 76 HA3 1
   ATOM 2170 N D GLY A 83 ? -10.41747 1.43739 -0.91171 0.513 37.05745 N ? A ? 76 N 1
   ATOM 2171 CA D GLY A 83 ? -9.38808 0.96581 -0.00651 0.513 38.74011 C ? A ? 76 CA 1
   ATOM 2172 C D GLY A 83 ? -8.23679 0.28782 -0.71288 0.513 44.76488 C ? A ? 76 C 1
   ATOM 2173 O D GLY A 83 ? -7.86828 -0.84055 -0.37728 0.513 40.76684 O ? A ? 76 O 1
   ATOM 2174 H D GLY A 83 ? -11.02206 0.85352 -1.09385 0.513 44.47573 H ? A ? 76 H 1
   ATOM 2175 HA2 D GLY A 83 ? -9.03497 1.71889 0.49258 0.513 46.49492 H ? A ? 76 HA2 1
   ATOM 2176 HA3 D GLY A 83 ? -9.77796 0.33050 0.61420 0.513 46.49492 H ? A ? 76 HA3 1
   ATOM 2177 N A GLU A 84 ? -7.71976 0.81093 -1.78680 0.487 42.59446 N ? A ? 77 N 1
   ATOM 2178 CA A GLU A 84 ? -6.49278 0.34667 -2.39631 0.487 45.44924 C ? A ? 77 CA 1
   ATOM 2179 C A GLU A 84 ? -5.97608 1.38597 -3.37604 0.487 46.06555 C ? A ? 77 C 1
   ATOM 2180 O A GLU A 84 ? -6.73304 2.19965 -3.91860 0.487 41.64993 O ? A ? 77 O 1
   ATOM 2181 CB A GLU A 84 ? -6.69358 -0.99766 -3.10584 0.487 50.46469 C ? A ? 77 CB 1
   ATOM 2182 CG A GLU A 84 ? -7.76055 -0.99813 -4.19188 0.487 44.06564 C ? A ? 77 CG 1
   ATOM 2183 CD A GLU A 84 ? -8.72420 -2.17177 -4.06190 0.487 50.97815 C ? A ? 77 CD 1
   ATOM 2184 OE1 A GLU A 84 ? -9.54248 -2.16261 -3.11896 0.487 52.72830 O ? A ? 77 OE1 1
   ATOM 2185 OE2 A GLU A 84 ? -8.66298 -3.10136 -4.89933 0.487 37.08381 O ? A ? 77 OE2 1
   ATOM 2186 H A GLU A 84 ? -8.38476 0.83562 -2.33156 0.487 51.12014 H ? A ? 77 H 1
   ATOM 2187 HA A GLU A 84 ? -5.81964 0.21719 -1.71001 0.487 54.54587 H ? A ? 77 HA 1
   ATOM 2188 HB2 A GLU A 84 ? -5.85535 -1.25379 -3.52138 0.487 60.56442 H ? A ? 77 HB2 1
   ATOM 2189 HB3 A GLU A 84 ? -6.95149 -1.65854 -2.44431 0.487 60.56442 H ? A ? 77 HB3 1
   ATOM 2190 HG2 A GLU A 84 ? -8.27501 -0.17803 -4.13137 0.487 52.88556 H ? A ? 77 HG2 1
   ATOM 2191 HG3 A GLU A 84 ? -7.33020 -1.05657 -5.05922 0.487 52.88556 H ? A ? 77 HG3 1
   ATOM 2192 N D GLU A 84 ? -7.65576 0.96563 -1.69672 0.513 42.55852 N ? A ? 77 N 1
   ATOM 2193 CA D GLU A 84 ? -6.54484 0.39249 -2.43252 0.513 45.43874 C ? A ? 77 CA 1
   ATOM 2194 C D GLU A 84 ? -5.96744 1.45773 -3.33860 0.513 46.06787 C ? A ? 77 C 1
   ATOM 2195 O D GLU A 84 ? -6.68194 2.35108 -3.81214 0.513 41.71325 O ? A ? 77 O 1
   ATOM 2196 CB D GLU A 84 ? -6.97455 -0.82652 -3.25602 0.513 50.00732 C ? A ? 77 CB 1
   ATOM 2197 CG D GLU A 84 ? -5.86277 -1.83136 -3.51559 0.513 50.71415 C ? A ? 77 CG 1
   ATOM 2198 CD D GLU A 84 ? -4.92567 -1.40521 -4.62588 0.513 43.13870 C ? A ? 77 CD 1
   ATOM 2199 OE1 D GLU A 84 ? -5.28806 -0.48405 -5.38930 0.513 37.45414 O ? A ? 77 OE1 1
   ATOM 2200 OE2 D GLU A 84 ? -3.82859 -1.99521 -4.73667 0.513 49.13152 O ? A ? 77 OE2 1
   ATOM 2201 H D GLU A 84 ? -7.88767 1.75330 -1.95245 0.513 51.07701 H ? A ? 77 H 1
   ATOM 2202 HA D GLU A 84 ? -5.85867 0.10874 -1.80838 0.513 54.53328 H ? A ? 77 HA 1
   ATOM 2203 HB2 D GLU A 84 ? -7.68217 -1.28813 -2.77948 0.513 60.01557 H ? A ? 77 HB2 1
   ATOM 2204 HB3 D GLU A 84 ? -7.29972 -0.51952 -4.11679 0.513 60.01557 H ? A ? 77 HB3 1
   ATOM 2205 HG2 D GLU A 84 ? -5.33849 -1.93702 -2.70635 0.513 60.86376 H ? A ? 77 HG2 1
   ATOM 2206 HG3 D GLU A 84 ? -6.25820 -2.68039 -3.76792 0.513 60.86376 H ? A ? 77 HG3 1
   ATOM 2207 N . MET A 85 ? -4.66529 1.36980 -3.55613 1.000 44.71286 N ? A ? 78 N 1
   ATOM 2208 CA . MET A 85 ? -3.95593 2.31906 -4.43257 1.000 57.31227 C ? A ? 78 CA 1
   ATOM 2209 C . MET A 85 ? -3.33016 1.56015 -5.57837 1.000 43.12356 C ? A ? 78 C 1
   ATOM 2210 O . MET A 85 ? -2.37012 0.75710 -5.38609 1.000 43.45888 O ? A ? 78 O 1
   ATOM 2211 HA . MET A 85 ? -4.57826 2.95331 -4.82159 1.000 68.78151 H ? A ? 78 HA 1
   ATOM 2212 CB A MET A 85 ? -2.92835 3.08726 -3.60568 0.482 49.61083 C ? A ? 78 CB 1
   ATOM 2213 CG A MET A 85 ? -3.52105 4.07363 -2.57592 0.482 46.37648 C ? A ? 78 CG 1
   ATOM 2214 SD A MET A 85 ? -2.27531 4.78103 -1.47298 0.482 44.52598 S ? A ? 78 SD 1
   ATOM 2215 CE A MET A 85 ? -3.26327 5.93671 -0.52011 0.482 44.39494 C ? A ? 78 CE 1
   ATOM 2216 H A MET A 85 ? -4.14062 0.80531 -3.17448 0.487 53.66221 H ? A ? 78 H 1
   ATOM 2217 HB2 A MET A 85 ? -2.38784 2.44713 -3.11683 0.482 59.53979 H ? A ? 78 HB2 1
   ATOM 2218 HB3 A MET A 85 ? -2.36955 3.59991 -4.21052 0.482 59.53979 H ? A ? 78 HB3 1
   ATOM 2219 HG2 A MET A 85 ? -3.94938 4.80367 -3.04972 0.482 55.65857 H ? A ? 78 HG2 1
   ATOM 2220 HG3 A MET A 85 ? -4.17182 3.60536 -2.02992 0.482 55.65857 H ? A ? 78 HG3 1
   ATOM 2221 HE1 A MET A 85 ? -2.70540 6.34090 0.16277 0.482 53.28071 H ? A ? 78 HE1 1
   ATOM 2222 HE2 A MET A 85 ? -3.60801 6.62190 -1.11388 0.482 53.28071 H ? A ? 78 HE2 1
   ATOM 2223 HE3 A MET A 85 ? -3.99803 5.45754 -0.10609 0.482 53.28071 H ? A ? 78 HE3 1
   ATOM 2224 CB B MET A 85 ? -2.92593 3.09557 -3.60487 0.443 49.60843 C ? A ? 78 CB 1
   ATOM 2225 CG B MET A 85 ? -3.47799 3.83718 -2.37457 0.443 46.52305 C ? A ? 78 CG 1
   ATOM 2226 SD B MET A 85 ? -4.53671 5.26100 -2.70694 0.443 41.19404 S ? A ? 78 SD 1
   ATOM 2227 CE B MET A 85 ? -4.46263 6.11576 -1.12750 0.443 43.57966 C ? A ? 78 CE 1
   ATOM 2228 HB2 B MET A 85 ? -2.25706 2.46920 -3.28679 0.443 59.53690 H ? A ? 78 HB2 1
   ATOM 2229 HB3 B MET A 85 ? -2.51257 3.75918 -4.17903 0.443 59.53690 H ? A ? 78 HB3 1
   ATOM 2230 HG2 B MET A 85 ? -4.00127 3.20899 -1.85260 0.443 55.83445 H ? A ? 78 HG2 1
   ATOM 2231 HG3 B MET A 85 ? -2.72608 4.15731 -1.85203 0.443 55.83445 H ? A ? 78 HG3 1
   ATOM 2232 HE1 B MET A 85 ? -4.98847 6.92893 -1.18353 0.443 52.30238 H ? A ? 78 HE1 1
   ATOM 2233 HE2 B MET A 85 ? -4.82208 5.53627 -0.43766 0.443 52.30238 H ? A ? 78 HE2 1
   ATOM 2234 HE3 B MET A 85 ? -3.53829 6.33260 -0.92882 0.443 52.30238 H ? A ? 78 HE3 1
   ATOM 2235 CB C MET A 85 ? -2.91945 3.09218 -3.60334 0.075 49.56961 C ? A ? 78 CB 1
   ATOM 2236 CG C MET A 85 ? -3.50992 4.02414 -2.53430 0.075 46.33974 C ? A ? 78 CG 1
   ATOM 2237 SD C MET A 85 ? -2.25061 4.93862 -1.62467 0.075 44.69776 S ? A ? 78 SD 1
   ATOM 2238 CE C MET A 85 ? -3.25767 5.87584 -0.47371 0.075 44.35275 C ? A ? 78 CE 1
   ATOM 2239 HB2 C MET A 85 ? -2.35007 2.45175 -3.14886 0.075 59.49032 H ? A ? 78 HB2 1
   ATOM 2240 HB3 C MET A 85 ? -2.38995 3.63828 -4.20526 0.075 59.49032 H ? A ? 78 HB3 1
   ATOM 2241 HG2 C MET A 85 ? -4.09415 4.66763 -2.96499 0.075 55.61447 H ? A ? 78 HG2 1
   ATOM 2242 HG3 C MET A 85 ? -4.01319 3.49373 -1.89690 0.075 55.61447 H ? A ? 78 HG3 1
   ATOM 2243 HE1 C MET A 85 ? -2.67759 6.41105 0.09017 0.075 53.23008 H ? A ? 78 HE1 1
   ATOM 2244 HE2 C MET A 85 ? -3.85592 6.45228 -0.97442 0.075 53.23008 H ? A ? 78 HE2 1
   ATOM 2245 HE3 C MET A 85 ? -3.77141 5.25922 0.07103 0.075 53.23008 H ? A ? 78 HE3 1
   ATOM 2246 H D MET A 85 ? -4.15843 0.76783 -3.20927 0.513 53.66221 H ? A ? 78 H 1
   ATOM 2247 N . LEU A 86 ? -3.82061 1.79798 -6.76457 1.000 32.83746 N ? A ? 79 N 1
   ATOM 2248 CA . LEU A 86 ? -3.27535 1.30409 -8.05582 1.000 32.07054 C ? A ? 79 CA 1
   ATOM 2249 C . LEU A 86 ? -2.21872 2.22715 -8.67865 1.000 30.01477 C ? A ? 79 C 1
   ATOM 2250 O . LEU A 86 ? -2.39773 3.44344 -8.75715 1.000 26.18080 O ? A ? 79 O 1
   ATOM 2251 H . LEU A 86 ? -4.52385 2.27786 -6.88611 1.000 39.41174 H ? A ? 79 H 1
   ATOM 2252 HA . LEU A 86 ? -2.84029 0.45899 -7.86233 1.000 38.49143 H ? A ? 79 HA 1
   ATOM 2253 CB A LEU A 86 ? -4.40309 1.10227 -9.07150 0.373 30.65062 C ? A ? 79 CB 1
   ATOM 2254 CG A LEU A 86 ? -5.61146 0.31509 -8.55783 0.373 32.38519 C ? A ? 79 CG 1
   ATOM 2255 CD1 A LEU A 86 ? -6.55492 -0.03732 -9.70744 0.373 30.02226 C ? A ? 79 CD1 1
   ATOM 2256 CD2 A LEU A 86 ? -5.16322 -0.93289 -7.81666 0.373 32.82118 C ? A ? 79 CD2 1
   ATOM 2257 HB2 A LEU A 86 ? -4.72220 1.97466 -9.35079 0.373 36.78753 H ? A ? 79 HB2 1
   ATOM 2258 HB3 A LEU A 86 ? -4.04515 0.62039 -9.83345 0.373 36.78753 H ? A ? 79 HB3 1
   ATOM 2259 HG A LEU A 86 ? -6.10460 0.86796 -7.93170 0.373 38.86902 H ? A ? 79 HG 1
   ATOM 2260 HD11 A LEU A 86 ? -7.13410 -0.76398 -9.42921 0.373 36.03350 H ? A ? 79 HD11 1
   ATOM 2261 HD12 A LEU A 86 ? -7.08666 0.74281 -9.93004 0.373 36.03350 H ? A ? 79 HD12 1
   ATOM 2262 HD13 A LEU A 86 ? -6.02883 -0.30923 -10.47568 0.373 36.03350 H ? A ? 79 HD13 1
   ATOM 2263 HD21 A LEU A 86 ? -5.91869 -1.53441 -7.72535 0.373 39.39221 H ? A ? 79 HD21 1
   ATOM 2264 HD22 A LEU A 86 ? -4.45652 -1.36383 -8.32239 0.373 39.39221 H ? A ? 79 HD22 1
   ATOM 2265 HD23 A LEU A 86 ? -4.83491 -0.67874 -6.94001 0.373 39.39221 H ? A ? 79 HD23 1
   ATOM 2266 CB B LEU A 86 ? -4.40241 1.09979 -9.07191 0.223 30.65965 C ? A ? 79 CB 1
   ATOM 2267 CG B LEU A 86 ? -5.58211 0.26592 -8.56949 0.223 32.38557 C ? A ? 79 CG 1
   ATOM 2268 CD1 B LEU A 86 ? -6.56700 -0.01054 -9.70180 0.223 30.06242 C ? A ? 79 CD1 1
   ATOM 2269 CD2 B LEU A 86 ? -5.08878 -1.02956 -7.94819 0.223 32.74353 C ? A ? 79 CD2 1
   ATOM 2270 HB2 B LEU A 86 ? -4.74762 1.97005 -9.32560 0.223 36.79836 H ? A ? 79 HB2 1
   ATOM 2271 HB3 B LEU A 86 ? -4.03645 0.64871 -9.84877 0.223 36.79836 H ? A ? 79 HB3 1
   ATOM 2272 HG B LEU A 86 ? -6.05465 0.76398 -7.88425 0.223 38.86947 H ? A ? 79 HG 1
   ATOM 2273 HD11 B LEU A 86 ? -7.15484 -0.73599 -9.43896 0.223 36.08169 H ? A ? 79 HD11 1
   ATOM 2274 HD12 B LEU A 86 ? -7.08625 0.79102 -9.87146 0.223 36.08169 H ? A ? 79 HD12 1
   ATOM 2275 HD13 B LEU A 86 ? -6.07140 -0.25831 -10.49797 0.223 36.08169 H ? A ? 79 HD13 1
   ATOM 2276 HD21 B LEU A 86 ? -5.84948 -1.60507 -7.77202 0.223 39.29903 H ? A ? 79 HD21 1
   ATOM 2277 HD22 B LEU A 86 ? -4.48086 -1.46476 -8.56619 0.223 39.29903 H ? A ? 79 HD22 1
   ATOM 2278 HD23 B LEU A 86 ? -4.62834 -0.82680 -7.11886 0.223 39.29903 H ? A ? 79 HD23 1
   ATOM 2279 CB C LEU A 86 ? -4.40133 1.12652 -9.07731 0.404 30.64779 C ? A ? 79 CB 1
   ATOM 2280 CG C LEU A 86 ? -5.75654 0.66898 -8.53304 0.404 32.51908 C ? A ? 79 CG 1
   ATOM 2281 CD1 C LEU A 86 ? -6.90458 1.27112 -9.34414 0.404 31.94817 C ? A ? 79 CD1 1
   ATOM 2282 CD2 C LEU A 86 ? -5.82906 -0.85079 -8.55661 0.404 31.31972 C ? A ? 79 CD2 1
   ATOM 2283 HB2 C LEU A 86 ? -4.54465 1.97930 -9.51677 0.404 36.78414 H ? A ? 79 HB2 1
   ATOM 2284 HB3 C LEU A 86 ? -4.11648 0.46317 -9.72518 0.404 36.78414 H ? A ? 79 HB3 1
   ATOM 2285 HG C LEU A 86 ? -5.85374 0.97532 -7.61783 0.404 39.02968 H ? A ? 79 HG 1
   ATOM 2286 HD11 C LEU A 86 ? -7.74560 0.92765 -9.00412 0.404 38.34459 H ? A ? 79 HD11 1
   ATOM 2287 HD12 C LEU A 86 ? -6.88152 2.23677 -9.25531 0.404 38.34459 H ? A ? 79 HD12 1
   ATOM 2288 HD13 C LEU A 86 ? -6.79788 1.02198 -10.27551 0.404 38.34459 H ? A ? 79 HD13 1
   ATOM 2289 HD21 C LEU A 86 ? -6.68144 -1.13202 -8.18884 0.404 37.59045 H ? A ? 79 HD21 1
   ATOM 2290 HD22 C LEU A 86 ? -5.74733 -1.15667 -9.47349 0.404 37.59045 H ? A ? 79 HD22 1
   ATOM 2291 HD23 C LEU A 86 ? -5.10357 -1.20990 -8.02219 0.404 37.59045 H ? A ? 79 HD23 1
   ATOM 2292 N . ASP A 87 ? -1.14695 1.62444 -9.19927 1.000 28.05210 N ? A ? 80 N 1
   ATOM 2293 CA . ASP A 87 ? -0.12828 2.37699 -9.91540 1.000 26.63691 C ? A ? 80 CA 1
   ATOM 2294 C . ASP A 87 ? -0.57173 2.63932 -11.34938 1.000 25.39473 C ? A ? 80 C 1
   ATOM 2295 O . ASP A 87 ? -1.23037 1.80781 -11.97841 1.000 30.42865 O ? A ? 80 O 1
   ATOM 2296 CB . ASP A 87 ? 1.19903 1.61887 -9.91784 1.000 29.45984 C ? A ? 80 CB 1
   ATOM 2297 CG . ASP A 87 ? 1.69316 1.30927 -8.51417 1.000 34.52878 C ? A ? 80 CG 1
   ATOM 2298 OD1 . ASP A 87 ? 1.10974 1.83070 -7.54530 1.000 35.50037 O ? A ? 80 OD1 1
   ATOM 2299 OD2 . ASP A 87 ? 2.65703 0.52741 -8.38195 1.000 47.00010 O ? A ? 80 OD2 1
   ATOM 2300 H . ASP A 87 ? -0.99086 0.78024 -9.14879 1.000 33.66931 H ? A ? 80 H 1
   ATOM 2301 HA . ASP A 87 ? 0.00926 3.22903 -9.47266 1.000 31.97108 H ? A ? 80 HA 1
   ATOM 2302 HB2 . ASP A 87 ? 1.08369 0.77872 -10.38875 1.000 35.35860 H ? A ? 80 HB2 1
   ATOM 2303 HB3 . ASP A 87 ? 1.87179 2.15843 -10.36187 1.000 35.35860 H ? A ? 80 HB3 1
   ATOM 2304 N A ILE A 88 ? -0.20507 3.80493 -11.87602 0.405 20.97175 N ? A ? 81 N 1
   ATOM 2305 CA A ILE A 88 ? -0.49241 4.13532 -13.26614 0.405 20.26707 C ? A ? 81 CA 1
   ATOM 2306 C A ILE A 88 ? 0.71269 4.87161 -13.84214 0.405 18.40976 C ? A ? 81 C 1
   ATOM 2307 O A ILE A 88 ? 1.12493 5.90789 -13.31239 0.405 17.49469 O ? A ? 81 O 1
   ATOM 2308 CB A ILE A 88 ? -1.77917 4.97003 -13.42512 0.405 25.56121 C ? A ? 81 CB 1
   ATOM 2309 CG1 A ILE A 88 ? -2.06263 5.21296 -14.91139 0.405 25.76645 C ? A ? 81 CG1 1
   ATOM 2310 CG2 A ILE A 88 ? -1.68293 6.28357 -12.66201 0.405 22.95123 C ? A ? 81 CG2 1
   ATOM 2311 CD1 A ILE A 88 ? -3.41979 5.82824 -15.20052 0.405 28.82073 C ? A ? 81 CD1 1
   ATOM 2312 H A ILE A 88 ? 0.21240 4.42129 -11.44543 0.405 25.17288 H ? A ? 81 H 1
   ATOM 2313 HA A ILE A 88 ? -0.60839 3.31494 -13.77054 0.405 24.32727 H ? A ? 81 HA 1
   ATOM 2314 HB A ILE A 88 ? -2.51779 4.46863 -13.04573 0.405 30.68024 H ? A ? 81 HB 1
   ATOM 2315 HG12 A ILE A 88 ? -1.38741 5.81563 -15.26034 0.405 30.92652 H ? A ? 81 HG12 1
   ATOM 2316 HG13 A ILE A 88 ? -2.02115 4.36297 -15.37690 0.405 30.92652 H ? A ? 81 HG13 1
   ATOM 2317 HG21 A ILE A 88 ? -2.55153 6.71534 -12.66576 0.405 27.54826 H ? A ? 81 HG21 1
   ATOM 2318 HG22 A ILE A 88 ? -1.40895 6.09955 -11.74989 0.405 27.54826 H ? A ? 81 HG22 1
   ATOM 2319 HG23 A ILE A 88 ? -1.02842 6.85337 -13.09543 0.405 27.54826 H ? A ? 81 HG23 1
   ATOM 2320 HD11 A ILE A 88 ? -3.56835 5.82919 -16.15908 0.405 34.59166 H ? A ? 81 HD11 1
   ATOM 2321 HD12 A ILE A 88 ? -4.10538 5.30206 -14.76006 0.405 34.59166 H ? A ? 81 HD12 1
   ATOM 2322 HD13 A ILE A 88 ? -3.43271 6.73749 -14.86289 0.405 34.59166 H ? A ? 81 HD13 1
   ATOM 2323 N B ILE A 88 ? -0.21228 3.81585 -11.85687 0.595 20.91296 N ? A ? 81 N 1
   ATOM 2324 CA B ILE A 88 ? -0.46632 4.18685 -13.24000 0.595 20.20841 C ? A ? 81 CA 1
   ATOM 2325 C B ILE A 88 ? 0.80332 4.82955 -13.78618 0.595 18.38328 C ? A ? 81 C 1
   ATOM 2326 O B ILE A 88 ? 1.33609 5.77203 -13.18533 0.595 16.92551 O ? A ? 81 O 1
   ATOM 2327 CB B ILE A 88 ? -1.65899 5.14255 -13.38395 0.595 25.85298 C ? A ? 81 CB 1
   ATOM 2328 CG1 B ILE A 88 ? -2.92747 4.49783 -12.81873 0.595 28.39958 C ? A ? 81 CG1 1
   ATOM 2329 CG2 B ILE A 88 ? -1.86812 5.51912 -14.84371 0.595 25.92449 C ? A ? 81 CG2 1
   ATOM 2330 CD1 B ILE A 88 ? -4.14278 5.39882 -12.85668 0.595 34.12892 C ? A ? 81 CD1 1
   ATOM 2331 H B ILE A 88 ? 0.18954 4.42826 -11.40619 0.595 25.10234 H ? A ? 81 H 1
   ATOM 2332 HA B ILE A 88 ? -0.66606 3.38970 -13.75533 0.595 24.25688 H ? A ? 81 HA 1
   ATOM 2333 HB B ILE A 88 ? -1.46531 5.94806 -12.87944 0.595 31.03036 H ? A ? 81 HB 1
   ATOM 2334 HG12 B ILE A 88 ? -3.13152 3.70457 -13.33834 0.595 34.08628 H ? A ? 81 HG12 1
   ATOM 2335 HG13 B ILE A 88 ? -2.76780 4.25606 -11.89301 0.595 34.08628 H ? A ? 81 HG13 1
   ATOM 2336 HG21 B ILE A 88 ? -2.64579 6.09472 -14.91307 0.595 31.11617 H ? A ? 81 HG21 1
   ATOM 2337 HG22 B ILE A 88 ? -1.08113 5.98622 -15.16521 0.595 31.11617 H ? A ? 81 HG22 1
   ATOM 2338 HG23 B ILE A 88 ? -2.00761 4.71083 -15.36150 0.595 31.11617 H ? A ? 81 HG23 1
   ATOM 2339 HD11 B ILE A 88 ? -4.82153 5.03865 -12.26466 0.595 40.96149 H ? A ? 81 HD11 1
   ATOM 2340 HD12 B ILE A 88 ? -3.88640 6.28740 -12.56412 0.595 40.96149 H ? A ? 81 HD12 1
   ATOM 2341 HD13 B ILE A 88 ? -4.48125 5.43445 -13.76502 0.595 40.96149 H ? A ? 81 HD13 1
   ATOM 2342 N . TYR A 89 ? 1.29185 4.31048 -14.90201 1.000 13.88310 N ? A ? 82 N 1
   ATOM 2343 CA . TYR A 89 ? 2.39332 4.90166 -15.64841 1.000 15.33680 C ? A ? 82 CA 1
   ATOM 2344 C . TYR A 89 ? 1.78991 5.72521 -16.78739 1.000 16.31126 C ? A ? 82 C 1
   ATOM 2345 O . TYR A 89 ? 1.31534 5.16978 -17.78378 1.000 11.74406 O ? A ? 82 O 1
   ATOM 2346 HA . TYR A 89 ? 2.90931 5.49212 -15.07744 1.000 18.41094 H ? A ? 82 HA 1
   ATOM 2347 CB A TYR A 89 ? 3.32690 3.82022 -16.17919 0.352 15.30759 C ? A ? 82 CB 1
   ATOM 2348 CG A TYR A 89 ? 4.27133 3.24986 -15.14981 0.352 14.47964 C ? A ? 82 CG 1
   ATOM 2349 CD1 A TYR A 89 ? 5.48321 3.86238 -14.88465 0.352 13.47603 C ? A ? 82 CD1 1
   ATOM 2350 CD2 A TYR A 89 ? 3.95624 2.09317 -14.45179 0.352 15.56212 C ? A ? 82 CD2 1
   ATOM 2351 CE1 A TYR A 89 ? 6.35404 3.34788 -13.94995 0.352 13.91569 C ? A ? 82 CE1 1
   ATOM 2352 CE2 A TYR A 89 ? 4.82283 1.56817 -13.51031 0.352 13.51375 C ? A ? 82 CE2 1
   ATOM 2353 CZ A TYR A 89 ? 6.02284 2.19755 -13.27306 0.352 14.58841 C ? A ? 82 CZ 1
   ATOM 2354 OH A TYR A 89 ? 6.88951 1.68622 -12.34048 0.352 14.08819 O ? A ? 82 OH 1
   ATOM 2355 H A TYR A 89 ? 1.05051 3.54950 -15.22181 0.405 16.66650 H ? A ? 82 H 1
   ATOM 2356 HB2 A TYR A 89 ? 2.78962 3.08863 -16.52124 0.352 18.37590 H ? A ? 82 HB2 1
   ATOM 2357 HB3 A TYR A 89 ? 3.86452 4.19871 -16.89236 0.352 18.37590 H ? A ? 82 HB3 1
   ATOM 2358 HD1 A TYR A 89 ? 5.71410 4.63602 -15.34623 0.352 16.17802 H ? A ? 82 HD1 1
   ATOM 2359 HD2 A TYR A 89 ? 3.14872 1.66351 -14.61972 0.352 18.68133 H ? A ? 82 HD2 1
   ATOM 2360 HE1 A TYR A 89 ? 7.16146 3.77594 -13.77751 0.352 16.70562 H ? A ? 82 HE1 1
   ATOM 2361 HE2 A TYR A 89 ? 4.59646 0.79713 -13.04218 0.352 16.22329 H ? A ? 82 HE2 1
   ATOM 2362 HH A TYR A 89 ? 6.94889 0.85310 -12.42980 0.352 16.91262 H ? A ? 82 HH 1
   ATOM 2363 CB B TYR A 89 ? 3.30877 3.80145 -16.17961 0.648 15.33399 C ? A ? 82 CB 1
   ATOM 2364 CG B TYR A 89 ? 4.19841 3.13780 -15.14824 0.648 14.49506 C ? A ? 82 CG 1
   ATOM 2365 CD1 B TYR A 89 ? 5.46261 3.62745 -14.90027 0.648 13.25388 C ? A ? 82 CD1 1
   ATOM 2366 CD2 B TYR A 89 ? 3.78755 2.00950 -14.44615 0.648 15.66925 C ? A ? 82 CD2 1
   ATOM 2367 CE1 B TYR A 89 ? 6.29352 3.03839 -13.98196 0.648 13.57535 C ? A ? 82 CE1 1
   ATOM 2368 CE2 B TYR A 89 ? 4.62475 1.40566 -13.50271 0.648 13.34157 C ? A ? 82 CE2 1
   ATOM 2369 CZ B TYR A 89 ? 5.88065 1.92921 -13.29214 0.648 14.56088 C ? A ? 82 CZ 1
   ATOM 2370 OH B TYR A 89 ? 6.74930 1.38007 -12.37883 0.648 14.16014 O ? A ? 82 OH 1
   ATOM 2371 H B TYR A 89 ? 0.99118 3.58907 -15.26085 0.595 16.66650 H ? A ? 82 H 1
   ATOM 2372 HB2 B TYR A 89 ? 2.75595 3.10809 -16.57273 0.648 18.40757 H ? A ? 82 HB2 1
   ATOM 2373 HB3 B TYR A 89 ? 3.88825 4.18671 -16.85539 0.648 18.40757 H ? A ? 82 HB3 1
   ATOM 2374 HD1 B TYR A 89 ? 5.75931 4.37522 -15.36685 0.648 15.91145 H ? A ? 82 HD1 1
   ATOM 2375 HD2 B TYR A 89 ? 2.94424 1.65167 -14.60640 0.648 18.80988 H ? A ? 82 HD2 1
   ATOM 2376 HE1 B TYR A 89 ? 7.13930 3.39277 -13.82715 0.648 16.29721 H ? A ? 82 HE1 1
   ATOM 2377 HE2 B TYR A 89 ? 4.33748 0.66149 -13.02461 0.648 16.01666 H ? A ? 82 HE2 1
   ATOM 2378 HH B TYR A 89 ? 6.55123 0.57534 -12.24181 0.648 16.99895 H ? A ? 82 HH 1
   ATOM 2379 N . TYR A 90 ? 1.80154 7.05282 -16.64568 1.000 14.44595 N ? A ? 83 N 1
   ATOM 2380 CA . TYR A 90 ? 1.23481 7.90903 -17.69492 1.000 11.88630 C ? A ? 83 CA 1
   ATOM 2381 C . TYR A 90 ? 1.91657 7.69045 -19.04212 1.000 11.55065 C ? A ? 83 C 1
   ATOM 2382 O . TYR A 90 ? 1.28755 7.84696 -20.09049 1.000 12.86073 O ? A ? 83 O 1
   ATOM 2383 H . TYR A 90 ? 2.12317 7.47515 -15.96908 1.000 17.34192 H ? A ? 83 H 1
   ATOM 2384 HA . TYR A 90 ? 0.29615 7.67870 -17.77708 1.000 14.27035 H ? A ? 83 HA 1
   ATOM 2385 CB A TYR A 90 ? 1.33796 9.38289 -17.30058 0.462 14.02368 C ? A ? 83 CB 1
   ATOM 2386 CG A TYR A 90 ? 0.14159 9.89463 -16.54169 0.462 16.70903 C ? A ? 83 CG 1
   ATOM 2387 CD1 A TYR A 90 ? -1.12695 9.85638 -17.10793 0.462 19.86015 C ? A ? 83 CD1 1
   ATOM 2388 CD2 A TYR A 90 ? 0.27478 10.42116 -15.26441 0.462 18.61535 C ? A ? 83 CD2 1
   ATOM 2389 CE1 A TYR A 90 ? -2.23135 10.31482 -16.41961 0.462 20.82993 C ? A ? 83 CE1 1
   ATOM 2390 CE2 A TYR A 90 ? -0.82662 10.88841 -14.56653 0.462 19.10131 C ? A ? 83 CE2 1
   ATOM 2391 CZ A TYR A 90 ? -2.07633 10.83435 -15.15453 0.462 19.19617 C ? A ? 83 CZ 1
   ATOM 2392 OH A TYR A 90 ? -3.18107 11.29889 -14.47950 0.462 18.27417 O ? A ? 83 OH 1
   ATOM 2393 HB2 A TYR A 90 ? 2.11846 9.50076 -16.73682 0.462 16.83520 H ? A ? 83 HB2 1
   ATOM 2394 HB3 A TYR A 90 ? 1.42719 9.91555 -18.10631 0.462 16.83520 H ? A ? 83 HB3 1
   ATOM 2395 HD1 A TYR A 90 ? -1.23341 9.51550 -17.96663 0.462 23.83897 H ? A ? 83 HD1 1
   ATOM 2396 HD2 A TYR A 90 ? 1.11657 10.46083 -14.87107 0.462 22.34521 H ? A ? 83 HD2 1
   ATOM 2397 HE1 A TYR A 90 ? -3.07531 10.27303 -16.80805 0.462 25.00270 H ? A ? 83 HE1 1
   ATOM 2398 HE2 A TYR A 90 ? -0.72614 11.23556 -13.70962 0.462 22.92836 H ? A ? 83 HE2 1
   ATOM 2399 HH A TYR A 90 ? -2.96558 11.53186 -13.70175 0.462 21.93579 H ? A ? 83 HH 1
   ATOM 2400 CB B TYR A 90 ? 1.35440 9.38349 -17.31350 0.538 13.99106 C ? A ? 83 CB 1
   ATOM 2401 CG B TYR A 90 ? 0.48059 9.83677 -16.17585 0.538 16.32087 C ? A ? 83 CG 1
   ATOM 2402 CD1 B TYR A 90 ? -0.89897 9.73479 -16.24786 0.538 21.26645 C ? A ? 83 CD1 1
   ATOM 2403 CD2 B TYR A 90 ? 1.03504 10.39936 -15.03955 0.538 18.14191 C ? A ? 83 CD2 1
   ATOM 2404 CE1 B TYR A 90 ? -1.70025 10.16551 -15.20871 0.538 18.84962 C ? A ? 83 CE1 1
   ATOM 2405 CE2 B TYR A 90 ? 0.23933 10.84074 -13.99731 0.538 20.86594 C ? A ? 83 CE2 1
   ATOM 2406 CZ B TYR A 90 ? -1.12361 10.71352 -14.08691 0.538 19.62997 C ? A ? 83 CZ 1
   ATOM 2407 OH B TYR A 90 ? -1.92255 11.14512 -13.05195 0.538 29.42574 O ? A ? 83 OH 1
   ATOM 2408 HB2 B TYR A 90 ? 2.27357 9.55782 -17.05729 0.538 16.79606 H ? A ? 83 HB2 1
   ATOM 2409 HB3 B TYR A 90 ? 1.11875 9.91807 -18.08783 0.538 16.79606 H ? A ? 83 HB3 1
   ATOM 2410 HD1 B TYR A 90 ? -1.29185 9.37049 -17.00802 0.538 25.52653 H ? A ? 83 HD1 1
   ATOM 2411 HD2 B TYR A 90 ? 1.95911 10.48223 -14.97534 0.538 21.77708 H ? A ? 83 HD2 1
   ATOM 2412 HE1 B TYR A 90 ? -2.62494 10.08538 -15.26728 0.538 22.62633 H ? A ? 83 HE1 1
   ATOM 2413 HE2 B TYR A 90 ? 0.62563 11.22087 -13.24155 0.538 25.04592 H ? A ? 83 HE2 1
   ATOM 2414 HH B TYR A 90 ? -1.45712 11.54106 -12.47557 0.538 35.31768 H ? A ? 83 HH 1
   ATOM 2415 N . ALA A 91 ? 3.22937 7.45104 -19.04302 1.000 10.90634 N ? A ? 84 N 1
   ATOM 2416 CA . ALA A 91 ? 3.95653 7.37146 -20.30175 1.000 8.88690 C ? A ? 84 CA 1
   ATOM 2417 C . ALA A 91 ? 3.44950 6.22403 -21.18460 1.000 12.60151 C ? A ? 84 C 1
   ATOM 2418 O . ALA A 91 ? 3.56783 6.29145 -22.41252 1.000 11.21933 O ? A ? 84 O 1
   ATOM 2419 CB . ALA A 91 ? 5.45222 7.23483 -19.99406 1.000 11.59429 C ? A ? 84 CB 1
   ATOM 2420 H . ALA A 91 ? 3.71079 7.33362 -18.34013 1.000 13.09440 H ? A ? 84 H 1
   ATOM 2421 HA . ALA A 91 ? 3.82606 8.18507 -20.81353 1.000 10.67107 H ? A ? 84 HA 1
   ATOM 2422 HB1 . ALA A 91 ? 5.93157 7.07437 -20.82194 1.000 13.91993 H ? A ? 84 HB1 1
   ATOM 2423 HB2 . ALA A 91 ? 5.76647 8.05561 -19.58362 1.000 13.91993 H ? A ? 84 HB2 1
   ATOM 2424 HB3 . ALA A 91 ? 5.58290 6.49006 -19.38649 1.000 13.91993 H ? A ? 84 HB3 1
   ATOM 2425 N . ARG A 92 ? 2.87358 5.18300 -20.58888 1.000 11.40361 N ? A ? 85 N 1
   ATOM 2426 CA . ARG A 92 ? 2.31943 4.09335 -21.39219 1.000 13.42675 C ? A ? 85 CA 1
   ATOM 2427 C . ARG A 92 ? 1.21351 4.59804 -22.32178 1.000 12.43262 C ? A ? 85 C 1
   ATOM 2428 O . ARG A 92 ? 1.18771 4.28543 -23.51207 1.000 10.63419 O ? A ? 85 O 1
   ATOM 2429 H . ARG A 92 ? 2.79137 5.08330 -19.73865 1.000 13.69112 H ? A ? 85 H 1
   ATOM 2430 HA . ARG A 92 ? 3.02209 3.71860 -21.94602 1.000 16.11889 H ? A ? 85 HA 1
   ATOM 2431 CB A ARG A 92 ? 1.79569 2.98983 -20.46926 0.552 12.82827 C ? A ? 85 CB 1
   ATOM 2432 CG A ARG A 92 ? 0.75093 2.10267 -21.07360 0.552 16.14073 C ? A ? 85 CG 1
   ATOM 2433 CD A ARG A 92 ? 0.49593 0.88187 -20.17493 0.552 15.97261 C ? A ? 85 CD 1
   ATOM 2434 NE A ARG A 92 ? 1.63059 -0.03464 -20.21884 0.552 17.57053 N ? A ? 85 NE 1
   ATOM 2435 CZ A ARG A 92 ? 2.45290 -0.27708 -19.20878 0.552 20.81473 C ? A ? 85 CZ 1
   ATOM 2436 NH1 A ARG A 92 ? 2.24825 0.23699 -18.00339 0.552 23.09720 N ? A ? 85 NH1 1
   ATOM 2437 NH2 A ARG A 92 ? 3.50827 -1.06051 -19.40871 0.552 17.75606 N ? A ? 85 NH2 1
   ATOM 2438 HB2 A ARG A 92 ? 2.54158 2.42631 -20.21043 0.552 15.40071 H ? A ? 85 HB2 1
   ATOM 2439 HB3 A ARG A 92 ? 1.40583 3.40540 -19.68427 0.552 15.40071 H ? A ? 85 HB3 1
   ATOM 2440 HG2 A ARG A 92 ? -0.07911 2.59562 -21.16813 0.552 19.37566 H ? A ? 85 HG2 1
   ATOM 2441 HG3 A ARG A 92 ? 1.05192 1.79029 -21.94120 0.552 19.37566 H ? A ? 85 HG3 1
   ATOM 2442 HD2 A ARG A 92 ? 0.37040 1.17413 -19.25856 0.552 19.17392 H ? A ? 85 HD2 1
   ATOM 2443 HD3 A ARG A 92 ? -0.29364 0.41075 -20.48401 0.552 19.17392 H ? A ? 85 HD3 1
   ATOM 2444 HE A ARG A 92 ? 1.77687 -0.44962 -20.95775 0.552 21.09143 H ? A ? 85 HE 1
   ATOM 2445 HH11 A ARG A 92 ? 1.56718 0.74256 -17.86149 0.552 27.72342 H ? A ? 85 HH11 1
   ATOM 2446 HH12 A ARG A 92 ? 2.79664 0.06474 -17.36369 0.552 27.72342 H ? A ? 85 HH12 1
   ATOM 2447 HH21 A ARG A 92 ? 3.64938 -1.40194 -20.18532 0.552 21.31406 H ? A ? 85 HH21 1
   ATOM 2448 HH22 A ARG A 92 ? 4.04984 -1.22585 -18.76144 0.552 21.31406 H ? A ? 85 HH22 1
   ATOM 2449 CB B ARG A 92 ? 1.78375 2.98778 -20.48612 0.448 12.84402 C ? A ? 85 CB 1
   ATOM 2450 CG B ARG A 92 ? 0.97431 1.95859 -21.22095 0.448 15.97095 C ? A ? 85 CG 1
   ATOM 2451 CD B ARG A 92 ? 0.64439 0.80313 -20.29257 0.448 16.05183 C ? A ? 85 CD 1
   ATOM 2452 NE B ARG A 92 ? 1.87140 0.16664 -19.82902 0.448 17.89031 N ? A ? 85 NE 1
   ATOM 2453 CZ B ARG A 92 ? 2.02003 -0.39279 -18.63660 0.448 21.42329 C ? A ? 85 CZ 1
   ATOM 2454 NH1 B ARG A 92 ? 1.03240 -0.41894 -17.75918 0.448 21.84120 N ? A ? 85 NH1 1
   ATOM 2455 NH2 B ARG A 92 ? 3.19749 -0.92621 -18.31244 0.448 17.75834 N ? A ? 85 NH2 1
   ATOM 2456 HB2 B ARG A 92 ? 2.53251 2.53501 -20.06747 0.448 15.41961 H ? A ? 85 HB2 1
   ATOM 2457 HB3 B ARG A 92 ? 1.21549 3.38568 -19.80814 0.448 15.41961 H ? A ? 85 HB3 1
   ATOM 2458 HG2 B ARG A 92 ? 0.14548 2.35484 -21.53229 0.448 19.17193 H ? A ? 85 HG2 1
   ATOM 2459 HG3 B ARG A 92 ? 1.48268 1.61834 -21.97374 0.448 19.17193 H ? A ? 85 HG3 1
   ATOM 2460 HD2 B ARG A 92 ? 0.15497 1.13257 -19.52261 0.448 19.26898 H ? A ? 85 HD2 1
   ATOM 2461 HD3 B ARG A 92 ? 0.11270 0.14491 -20.76686 0.448 19.26898 H ? A ? 85 HD3 1
   ATOM 2462 HE B ARG A 92 ? 2.54373 0.15326 -20.36511 0.448 21.47516 H ? A ? 85 HE 1
   ATOM 2463 HH11 B ARG A 92 ? 0.27249 -0.06796 -17.95652 0.448 26.21622 H ? A ? 85 HH11 1
   ATOM 2464 HH12 B ARG A 92 ? 1.14952 -0.78694 -16.99076 0.448 26.21622 H ? A ? 85 HH12 1
   ATOM 2465 HH21 B ARG A 92 ? 3.84855 -0.90461 -18.87392 0.448 21.31680 H ? A ? 85 HH21 1
   ATOM 2466 HH22 B ARG A 92 ? 3.30627 -1.29204 -17.54177 0.448 21.31680 H ? A ? 85 HH22 1
   ATOM 2467 N . TYR A 93 ? 0.30220 5.40544 -21.78855 1.000 10.01736 N ? A ? 86 N 1
   ATOM 2468 CA . TYR A 93 ? -0.78728 5.89681 -22.61159 1.000 11.26849 C ? A ? 86 CA 1
   ATOM 2469 C . TYR A 93 ? -0.33215 6.96351 -23.59725 1.000 11.19828 C ? A ? 86 C 1
   ATOM 2470 O . TYR A 93 ? -0.85761 7.02651 -24.71259 1.000 11.37853 O ? A ? 86 O 1
   ATOM 2471 H . TYR A 93 ? 0.29444 5.67572 -20.97217 1.000 12.02761 H ? A ? 86 H 1
   ATOM 2472 HA . TYR A 93 ? -1.14122 5.16465 -23.14034 1.000 13.52898 H ? A ? 86 HA 1
   ATOM 2473 CB A TYR A 93 ? -1.90949 6.41969 -21.70683 0.541 13.93662 C ? A ? 86 CB 1
   ATOM 2474 CG A TYR A 93 ? -2.50526 5.30134 -20.88776 0.541 14.40746 C ? A ? 86 CG 1
   ATOM 2475 CD1 A TYR A 93 ? -1.97948 4.95994 -19.64751 0.541 14.39423 C ? A ? 86 CD1 1
   ATOM 2476 CD2 A TYR A 93 ? -3.57630 4.56393 -21.37079 0.541 14.92275 C ? A ? 86 CD2 1
   ATOM 2477 CE1 A TYR A 93 ? -2.51951 3.92106 -18.90445 0.541 13.38466 C ? A ? 86 CE1 1
   ATOM 2478 CE2 A TYR A 93 ? -4.11143 3.52904 -20.64737 0.541 13.83824 C ? A ? 86 CE2 1
   ATOM 2479 CZ A TYR A 93 ? -3.58638 3.20741 -19.41466 0.541 17.82352 C ? A ? 86 CZ 1
   ATOM 2480 OH A TYR A 93 ? -4.14368 2.16705 -18.68881 0.541 18.26367 O ? A ? 86 OH 1
   ATOM 2481 HB2 A TYR A 93 ? -1.55147 7.08794 -21.10171 0.541 16.73073 H ? A ? 86 HB2 1
   ATOM 2482 HB3 A TYR A 93 ? -2.61021 6.80848 -22.25340 0.541 16.73073 H ? A ? 86 HB3 1
   ATOM 2483 HD1 A TYR A 93 ? -1.25455 5.43533 -19.31077 0.541 17.27986 H ? A ? 86 HD1 1
   ATOM 2484 HD2 A TYR A 93 ? -3.93831 4.77536 -22.20093 0.541 17.91409 H ? A ? 86 HD2 1
   ATOM 2485 HE1 A TYR A 93 ? -2.16687 3.70700 -18.07095 0.541 16.06838 H ? A ? 86 HE1 1
   ATOM 2486 HE2 A TYR A 93 ? -4.82825 3.04462 -20.98856 0.541 16.61267 H ? A ? 86 HE2 1
   ATOM 2487 HH A TYR A 93 ? -4.15403 2.36026 -17.87140 0.541 21.92319 H ? A ? 86 HH 1
   ATOM 2488 CB B TYR A 93 ? -1.90879 6.42312 -21.70941 0.459 13.93457 C ? A ? 86 CB 1
   ATOM 2489 CG B TYR A 93 ? -2.51594 5.31332 -20.88620 0.459 14.40528 C ? A ? 86 CG 1
   ATOM 2490 CD1 B TYR A 93 ? -3.59881 4.58922 -21.36314 0.459 14.90848 C ? A ? 86 CD1 1
   ATOM 2491 CD2 B TYR A 93 ? -1.99110 4.96893 -19.64643 0.459 14.39977 C ? A ? 86 CD2 1
   ATOM 2492 CE1 B TYR A 93 ? -4.14645 3.56427 -20.63348 0.459 13.86780 C ? A ? 86 CE1 1
   ATOM 2493 CE2 B TYR A 93 ? -2.54168 3.93977 -18.89904 0.459 13.41397 C ? A ? 86 CE2 1
   ATOM 2494 CZ B TYR A 93 ? -3.62340 3.24290 -19.40020 0.459 17.80517 C ? A ? 86 CZ 1
   ATOM 2495 OH B TYR A 93 ? -4.18844 2.21164 -18.67031 0.459 18.26439 O ? A ? 86 OH 1
   ATOM 2496 HB2 B TYR A 93 ? -1.54852 7.09105 -21.10527 0.459 16.72827 H ? A ? 86 HB2 1
   ATOM 2497 HB3 B TYR A 93 ? -2.60620 6.81421 -22.25857 0.459 16.72827 H ? A ? 86 HB3 1
   ATOM 2498 HD1 B TYR A 93 ? -3.96039 4.80246 -22.19301 0.459 17.89697 H ? A ? 86 HD1 1
   ATOM 2499 HD2 B TYR A 93 ? -1.25928 5.43614 -19.31317 0.459 17.28651 H ? A ? 86 HD2 1
   ATOM 2500 HE1 B TYR A 93 ? -4.86983 3.08714 -20.97108 0.459 16.64814 H ? A ? 86 HE1 1
   ATOM 2501 HE2 B TYR A 93 ? -2.18609 3.72066 -18.06811 0.459 16.10355 H ? A ? 86 HE2 1
   ATOM 2502 HH B TYR A 93 ? -4.15659 2.38925 -17.84992 0.459 21.92406 H ? A ? 86 HH 1
   ATOM 2503 N A ALA A 94 ? 0.64735 7.79421 -23.22076 0.659 10.71427 N ? A ? 87 N 1
   ATOM 2504 CA A ALA A 94 ? 1.18886 8.76586 -24.16817 0.659 12.35740 C ? A ? 87 CA 1
   ATOM 2505 C A ALA A 94 ? 1.87349 8.06349 -25.32963 0.659 11.50223 C ? A ? 87 C 1
   ATOM 2506 O A ALA A 94 ? 1.77297 8.50572 -26.47832 0.659 10.66751 O ? A ? 87 O 1
   ATOM 2507 CB A ALA A 94 ? 2.17630 9.69968 -23.46686 0.659 12.50984 C ? A ? 87 CB 1
   ATOM 2508 H A ALA A 94 ? 1.00621 7.81326 -22.43944 0.659 12.86391 H ? A ? 87 H 1
   ATOM 2509 HA A ALA A 94 ? 0.45891 9.30337 -24.51335 0.659 14.83566 H ? A ? 87 HA 1
   ATOM 2510 HB1 A ALA A 94 ? 2.52045 10.33730 -24.11176 0.659 15.01859 H ? A ? 87 HB1 1
   ATOM 2511 HB2 A ALA A 94 ? 1.71583 10.16740 -22.75264 0.659 15.01859 H ? A ? 87 HB2 1
   ATOM 2512 HB3 A ALA A 94 ? 2.90431 9.17284 -23.10172 0.659 15.01859 H ? A ? 87 HB3 1
   ATOM 2513 N B ALA A 94 ? 0.64078 7.80031 -23.22201 0.341 10.75627 N ? A ? 87 N 1
   ATOM 2514 CA B ALA A 94 ? 1.17912 8.76592 -24.17664 0.341 12.32883 C ? A ? 87 CA 1
   ATOM 2515 C B ALA A 94 ? 1.86982 8.05736 -25.33384 0.341 11.50093 C ? A ? 87 C 1
   ATOM 2516 O B ALA A 94 ? 1.76602 8.48698 -26.48732 0.341 10.72680 O ? A ? 87 O 1
   ATOM 2517 CB B ALA A 94 ? 2.15260 9.71505 -23.47716 0.341 12.51742 C ? A ? 87 CB 1
   ATOM 2518 H B ALA A 94 ? 0.99645 7.82715 -22.43947 0.341 12.91431 H ? A ? 87 H 1
   ATOM 2519 HA B ALA A 94 ? 0.44848 9.29570 -24.53214 0.341 14.80138 H ? A ? 87 HA 1
   ATOM 2520 HB1 B ALA A 94 ? 2.49647 10.34908 -24.12574 0.341 15.02769 H ? A ? 87 HB1 1
   ATOM 2521 HB2 B ALA A 94 ? 1.68239 10.18594 -22.77142 0.341 15.02769 H ? A ? 87 HB2 1
   ATOM 2522 HB3 B ALA A 94 ? 2.88214 9.19823 -23.10089 0.341 15.02769 H ? A ? 87 HB3 1
   ATOM 2523 N . ASP A 95 ? 2.59359 6.98036 -25.03036 1.000 9.51449 N ? A ? 88 N 1
   ATOM 2524 CA . ASP A 95 ? 3.19546 6.12639 -26.04121 1.000 11.37916 C ? A ? 88 CA 1
   ATOM 2525 C . ASP A 95 ? 2.13999 5.64716 -27.02902 1.000 10.54677 C ? A ? 88 C 1
   ATOM 2526 O . ASP A 95 ? 2.22904 5.91899 -28.22494 1.000 9.99196 O ? A ? 88 O 1
   ATOM 2527 HA . ASP A 95 ? 3.86479 6.60790 -26.55214 1.000 13.66178 H ? A ? 88 HA 1
   ATOM 2528 CB A ASP A 95 ? 3.89049 4.95175 -25.34468 0.395 10.38874 C ? A ? 88 CB 1
   ATOM 2529 CG A ASP A 95 ? 4.44904 3.92508 -26.29910 0.395 11.73436 C ? A ? 88 CG 1
   ATOM 2530 OD1 A ASP A 95 ? 4.65183 4.23251 -27.49006 0.395 11.97394 O ? A ? 88 OD1 1
   ATOM 2531 OD2 A ASP A 95 ? 4.67173 2.78928 -25.84283 0.395 9.29313 O ? A ? 88 OD2 1
   ATOM 2532 H A ASP A 95 ? 2.75007 6.71496 -24.22744 0.659 11.42418 H ? A ? 88 H 1
   ATOM 2533 HB2 A ASP A 95 ? 4.62690 5.29433 -24.81437 0.395 12.47327 H ? A ? 88 HB2 1
   ATOM 2534 HB3 A ASP A 95 ? 3.24865 4.50440 -24.77124 0.395 12.47327 H ? A ? 88 HB3 1
   ATOM 2535 CB C ASP A 95 ? 3.87740 4.94321 -25.33738 0.605 10.37693 C ? A ? 88 CB 1
   ATOM 2536 CG C ASP A 95 ? 4.37212 3.84815 -26.27573 0.605 11.76453 C ? A ? 88 CG 1
   ATOM 2537 OD1 C ASP A 95 ? 3.91162 3.69659 -27.43302 0.605 10.11372 O ? A ? 88 OD1 1
   ATOM 2538 OD2 C ASP A 95 ? 5.22373 3.08595 -25.79192 0.605 9.26844 O ? A ? 88 OD2 1
   ATOM 2539 HB2 C ASP A 95 ? 4.64480 5.27611 -24.84627 0.605 12.45910 H ? A ? 88 HB2 1
   ATOM 2540 HB3 C ASP A 95 ? 3.24199 4.53919 -24.72589 0.605 12.45910 H ? A ? 88 HB3 1
   ATOM 2541 H B ASP A 95 ? 2.75294 6.71896 -24.22669 0.341 11.42418 H ? A ? 88 H 1
   ATOM 2542 N . TRP A 96 ? 1.09443 4.97965 -26.52569 1.000 8.56799 N ? A ? 89 N 1
   ATOM 2543 CA . TRP A 96 ? 0.06527 4.41967 -27.39106 1.000 9.32057 C ? A ? 89 CA 1
   ATOM 2544 C . TRP A 96 ? -0.66311 5.49943 -28.19104 1.000 9.87230 C ? A ? 89 C 1
   ATOM 2545 O . TRP A 96 ? -1.02787 5.27808 -29.34681 1.000 9.32389 O ? A ? 89 O 1
   ATOM 2546 CB . TRP A 96 ? -0.91328 3.61437 -26.54611 1.000 9.11937 C ? A ? 89 CB 1
   ATOM 2547 CG . TRP A 96 ? -0.29490 2.38890 -25.89646 1.000 10.64083 C ? A ? 89 CG 1
   ATOM 2548 CD1 . TRP A 96 ? 0.89165 1.79788 -26.21499 1.000 10.36994 C ? A ? 89 CD1 1
   ATOM 2549 CD2 . TRP A 96 ? -0.85078 1.61810 -24.82112 1.000 8.67394 C ? A ? 89 CD2 1
   ATOM 2550 NE1 . TRP A 96 ? 1.11914 0.72293 -25.37962 1.000 11.53954 N ? A ? 89 NE1 1
   ATOM 2551 CE2 . TRP A 96 ? 0.05426 0.58093 -24.53371 1.000 10.55900 C ? A ? 89 CE2 1
   ATOM 2552 CE3 . TRP A 96 ? -2.01594 1.71987 -24.06183 1.000 11.73620 C ? A ? 89 CE3 1
   ATOM 2553 CZ2 . TRP A 96 ? -0.19051 -0.37079 -23.53510 1.000 13.31979 C ? A ? 89 CZ2 1
   ATOM 2554 CZ3 . TRP A 96 ? -2.25965 0.77520 -23.07370 1.000 17.89149 C ? A ? 89 CZ3 1
   ATOM 2555 CH2 . TRP A 96 ? -1.34833 -0.24534 -22.81400 1.000 12.90067 C ? A ? 89 CH2 1
   ATOM 2556 H . TRP A 96 ? 0.96204 4.83990 -25.68752 1.000 10.28837 H ? A ? 89 H 1
   ATOM 2557 HA . TRP A 96 ? 0.48126 3.82479 -28.03446 1.000 11.19147 H ? A ? 89 HA 1
   ATOM 2558 HB2 . TRP A 96 ? -1.25647 4.18295 -25.83912 1.000 10.95003 H ? A ? 89 HB2 1
   ATOM 2559 HB3 . TRP A 96 ? -1.64092 3.31377 -27.11275 1.000 10.95003 H ? A ? 89 HB3 1
   ATOM 2560 HD1 . TRP A 96 ? 1.46259 2.07731 -26.89385 1.000 12.45072 H ? A ? 89 HD1 1
   ATOM 2561 HE1 . TRP A 96 ? 1.81856 0.22262 -25.38956 1.000 13.85423 H ? A ? 89 HE1 1
   ATOM 2562 HE3 . TRP A 96 ? -2.62049 2.40979 -24.21488 1.000 14.09022 H ? A ? 89 HE3 1
   ATOM 2563 HZ2 . TRP A 96 ? 0.40995 -1.06109 -23.36826 1.000 15.99053 H ? A ? 89 HZ2 1
   ATOM 2564 HZ3 . TRP A 96 ? -3.04441 0.82485 -22.57713 1.000 21.47658 H ? A ? 89 HZ3 1
   ATOM 2565 HH2 . TRP A 96 ? -1.52991 -0.85529 -22.13585 1.000 15.48759 H ? A ? 89 HH2 1
   ATOM 2566 N A LEU A 97 ? -0.83616 6.68569 -27.61220 0.739 10.47855 N ? A ? 90 N 1
   ATOM 2567 CA A LEU A 97 ? -1.52248 7.76272 -28.31080 0.739 11.32592 C ? A ? 90 CA 1
   ATOM 2568 C A LEU A 97 ? -0.79002 8.15785 -29.58840 0.739 10.26377 C ? A ? 90 C 1
   ATOM 2569 O A LEU A 97 ? -1.42825 8.47729 -30.60213 0.739 8.81053 O ? A ? 90 O 1
   ATOM 2570 CB A LEU A 97 ? -1.65725 8.96682 -27.38233 0.739 10.00151 C ? A ? 90 CB 1
   ATOM 2571 CG A LEU A 97 ? -2.44513 10.17151 -27.90003 0.739 8.67095 C ? A ? 90 CG 1
   ATOM 2572 CD1 A LEU A 97 ? -3.94629 9.81213 -27.91677 0.739 13.56800 C ? A ? 90 CD1 1
   ATOM 2573 CD2 A LEU A 97 ? -2.16578 11.43324 -27.08037 0.739 11.16426 C ? A ? 90 CD2 1
   ATOM 2574 H A LEU A 97 ? -0.56712 6.88993 -26.82131 0.739 12.58104 H ? A ? 90 H 1
   ATOM 2575 HA A LEU A 97 ? -2.40989 7.46039 -28.55980 0.739 13.59789 H ? A ? 90 HA 1
   ATOM 2576 HB2 A LEU A 97 ? -2.09977 8.66878 -26.57224 0.739 12.00860 H ? A ? 90 HB2 1
   ATOM 2577 HB3 A LEU A 97 ? -0.76401 9.28325 -27.17523 0.739 12.00860 H ? A ? 90 HB3 1
   ATOM 2578 HG A LEU A 97 ? -2.16397 10.38409 -28.80373 0.739 10.41193 H ? A ? 90 HG 1
   ATOM 2579 HD11 A LEU A 97 ? -4.45403 10.58958 -28.19726 0.739 16.28838 H ? A ? 90 HD11 1
   ATOM 2580 HD12 A LEU A 97 ? -4.08922 9.08167 -28.53877 0.739 16.28838 H ? A ? 90 HD12 1
   ATOM 2581 HD13 A LEU A 97 ? -4.21693 9.54459 -27.02454 0.739 16.28838 H ? A ? 90 HD13 1
   ATOM 2582 HD21 A LEU A 97 ? -2.70285 12.16179 -27.42920 0.739 13.40390 H ? A ? 90 HD21 1
   ATOM 2583 HD22 A LEU A 97 ? -2.39780 11.26556 -26.15357 0.739 13.40390 H ? A ? 90 HD22 1
   ATOM 2584 HD23 A LEU A 97 ? -1.22376 11.65352 -27.15088 0.739 13.40390 H ? A ? 90 HD23 1
   ATOM 2585 N D LEU A 97 ? -0.91361 6.65621 -27.57658 0.261 10.53299 N ? A ? 90 N 1
   ATOM 2586 CA D LEU A 97 ? -1.56154 7.74538 -28.29467 0.261 11.30056 C ? A ? 90 CA 1
   ATOM 2587 C D LEU A 97 ? -0.76152 8.13404 -29.52836 0.261 10.32861 C ? A ? 90 C 1
   ATOM 2588 O D LEU A 97 ? -1.33588 8.49454 -30.56409 0.261 8.83744 O ? A ? 90 O 1
   ATOM 2589 CB D LEU A 97 ? -1.73632 8.94990 -27.36819 0.261 10.06102 C ? A ? 90 CB 1
   ATOM 2590 CG D LEU A 97 ? -2.04913 10.29195 -28.03636 0.261 9.68785 C ? A ? 90 CG 1
   ATOM 2591 CD1 D LEU A 97 ? -3.40392 10.23427 -28.73901 0.261 11.91548 C ? A ? 90 CD1 1
   ATOM 2592 CD2 D LEU A 97 ? -2.00074 11.45040 -27.03873 0.261 11.19240 C ? A ? 90 CD2 1
   ATOM 2593 H D LEU A 97 ? -0.72057 6.83118 -26.75700 0.261 12.64637 H ? A ? 90 H 1
   ATOM 2594 HA D LEU A 97 ? -2.44180 7.45628 -28.58183 0.261 13.56746 H ? A ? 90 HA 1
   ATOM 2595 HB2 D LEU A 97 ? -2.46790 8.75732 -26.76105 0.261 12.08001 H ? A ? 90 HB2 1
   ATOM 2596 HB3 D LEU A 97 ? -0.91276 9.06603 -26.86903 0.261 12.08001 H ? A ? 90 HB3 1
   ATOM 2597 HG D LEU A 97 ? -1.36593 10.46630 -28.70250 0.261 11.63221 H ? A ? 90 HG 1
   ATOM 2598 HD11 D LEU A 97 ? -3.59515 11.10206 -29.12795 0.261 14.30536 H ? A ? 90 HD11 1
   ATOM 2599 HD12 D LEU A 97 ? -3.37004 9.55988 -29.43540 0.261 14.30536 H ? A ? 90 HD12 1
   ATOM 2600 HD13 D LEU A 97 ? -4.08700 10.00508 -28.08957 0.261 14.30536 H ? A ? 90 HD13 1
   ATOM 2601 HD21 D LEU A 97 ? -2.20565 12.27654 -27.50391 0.261 13.43767 H ? A ? 90 HD21 1
   ATOM 2602 HD22 D LEU A 97 ? -2.65505 11.29309 -26.34014 0.261 13.43767 H ? A ? 90 HD22 1
   ATOM 2603 HD23 D LEU A 97 ? -1.11154 11.49908 -26.65422 0.261 13.43767 H ? A ? 90 HD23 1
   ATOM 2604 N A PHE A 98 ? 0.54896 8.15640 -29.55634 0.739 10.74737 N ? A ? 91 N 1
   ATOM 2605 CA A PHE A 98 ? 1.33683 8.53962 -30.72658 0.739 10.68969 C ? A ? 91 CA 1
   ATOM 2606 C A PHE A 98 ? 1.53893 7.37550 -31.69239 0.739 11.84504 C ? A ? 91 C 1
   ATOM 2607 O A PHE A 98 ? 1.39223 7.53207 -32.91425 0.739 10.53561 O ? A ? 91 O 1
   ATOM 2608 CB A PHE A 98 ? 2.69646 9.09469 -30.28103 0.739 13.95117 C ? A ? 91 CB 1
   ATOM 2609 CG A PHE A 98 ? 2.64259 10.53201 -29.88779 0.739 14.59389 C ? A ? 91 CG 1
   ATOM 2610 CD1 A PHE A 98 ? 1.88839 10.92410 -28.79872 0.739 17.18993 C ? A ? 91 CD1 1
   ATOM 2611 CD2 A PHE A 98 ? 3.31681 11.49762 -30.61998 0.739 13.09177 C ? A ? 91 CD2 1
   ATOM 2612 CE1 A PHE A 98 ? 1.79279 12.25909 -28.44722 0.739 18.18851 C ? A ? 91 CE1 1
   ATOM 2613 CE2 A PHE A 98 ? 3.23739 12.82355 -30.26955 0.739 18.17954 C ? A ? 91 CE2 1
   ATOM 2614 CZ A PHE A 98 ? 2.46513 13.21198 -29.18991 0.739 16.20536 C ? A ? 91 CZ 1
   ATOM 2615 H A PHE A 98 ? 1.02039 7.93816 -28.87097 0.739 12.90363 H ? A ? 91 H 1
   ATOM 2616 HA A PHE A 98 ? 0.85437 9.23529 -31.20006 0.739 12.83441 H ? A ? 91 HA 1
   ATOM 2617 HB2 A PHE A 98 ? 3.00742 8.58703 -29.51520 0.739 16.74819 H ? A ? 91 HB2 1
   ATOM 2618 HB3 A PHE A 98 ? 3.32625 9.00897 -31.01378 0.739 16.74819 H ? A ? 91 HB3 1
   ATOM 2619 HD1 A PHE A 98 ? 1.43964 10.28327 -28.29588 0.739 20.63471 H ? A ? 91 HD1 1
   ATOM 2620 HD2 A PHE A 98 ? 3.82749 11.24521 -31.35509 0.739 15.71691 H ? A ? 91 HD2 1
   ATOM 2621 HE1 A PHE A 98 ? 1.27894 12.51402 -27.71519 0.739 21.83300 H ? A ? 91 HE1 1
   ATOM 2622 HE2 A PHE A 98 ? 3.70405 13.46157 -30.75951 0.739 21.82224 H ? A ? 91 HE2 1
   ATOM 2623 HZ A PHE A 98 ? 2.39827 14.11167 -28.96411 0.739 19.45322 H ? A ? 91 HZ 1
   ATOM 2624 N D PHE A 98 ? 0.56643 8.06863 -29.43495 0.261 10.94657 N ? A ? 91 N 1
   ATOM 2625 CA D PHE A 98 ? 1.43166 8.47149 -30.53482 0.261 10.95816 C ? A ? 91 CA 1
   ATOM 2626 C D PHE A 98 ? 1.75740 7.33378 -31.49316 0.261 11.58730 C ? A ? 91 C 1
   ATOM 2627 O D PHE A 98 ? 2.04480 7.59436 -32.66860 0.261 11.31238 O ? A ? 91 O 1
   ATOM 2628 CB D PHE A 98 ? 2.73910 9.05297 -29.98332 0.261 13.73453 C ? A ? 91 CB 1
   ATOM 2629 CG D PHE A 98 ? 2.61537 10.46491 -29.47844 0.261 14.45482 C ? A ? 91 CG 1
   ATOM 2630 CD1 D PHE A 98 ? 1.37186 11.04591 -29.27710 0.261 15.72722 C ? A ? 91 CD1 1
   ATOM 2631 CD2 D PHE A 98 ? 3.74650 11.22020 -29.22787 0.261 17.06430 C ? A ? 91 CD2 1
   ATOM 2632 CE1 D PHE A 98 ? 1.26347 12.34835 -28.82207 0.261 16.79932 C ? A ? 91 CE1 1
   ATOM 2633 CE2 D PHE A 98 ? 3.64456 12.52234 -28.78142 0.261 17.76742 C ? A ? 91 CE2 1
   ATOM 2634 CZ D PHE A 98 ? 2.40320 13.08785 -28.57771 0.261 17.30166 C ? A ? 91 CZ 1
   ATOM 2635 H D PHE A 98 ? 0.99057 7.79236 -28.73969 0.261 13.14267 H ? A ? 91 H 1
   ATOM 2636 HA D PHE A 98 ? 0.97803 9.16170 -31.04348 0.261 13.15657 H ? A ? 91 HA 1
   ATOM 2637 HB2 D PHE A 98 ? 3.03788 8.50039 -29.24421 0.261 16.48822 H ? A ? 91 HB2 1
   ATOM 2638 HB3 D PHE A 98 ? 3.40356 9.04942 -30.68999 0.261 16.48822 H ? A ? 91 HB3 1
   ATOM 2639 HD1 D PHE A 98 ? 0.60168 10.55416 -29.45002 0.261 18.87945 H ? A ? 91 HD1 1
   ATOM 2640 HD2 D PHE A 98 ? 4.58714 10.84572 -29.36198 0.261 20.48394 H ? A ? 91 HD2 1
   ATOM 2641 HE1 D PHE A 98 ? 0.42470 12.72455 -28.68122 0.261 20.16597 H ? A ? 91 HE1 1
   ATOM 2642 HE2 D PHE A 98 ? 4.41372 13.01886 -28.61780 0.261 21.32769 H ? A ? 91 HE2 1
   ATOM 2643 HZ D PHE A 98 ? 2.33420 13.96503 -28.27653 0.261 20.76878 H ? A ? 91 HZ 1
   ATOM 2644 N A THR A 99 ? 1.89122 6.20521 -31.16415 0.739 10.01790 N ? A ? 92 N 1
   ATOM 2645 CA A THR A 99 ? 2.36667 5.13842 -32.02022 0.739 9.24371 C ? A ? 92 CA 1
   ATOM 2646 C A THR A 99 ? 1.23015 4.36168 -32.65901 0.739 10.11647 C ? A ? 92 C 1
   ATOM 2647 O A THR A 99 ? 1.40496 3.86406 -33.77502 0.739 9.85377 O ? A ? 92 O 1
   ATOM 2648 CB A THR A 99 ? 3.30736 4.20246 -31.24591 0.739 10.06699 C ? A ? 92 CB 1
   ATOM 2649 OG1 A THR A 99 ? 2.65462 3.65182 -30.09973 0.739 9.13863 O ? A ? 92 OG1 1
   ATOM 2650 CG2 A THR A 99 ? 4.54596 4.97109 -30.81271 0.739 11.12606 C ? A ? 92 CG2 1
   ATOM 2651 H A THR A 99 ? 1.86271 6.01233 -30.32654 0.739 12.02827 H ? A ? 92 H 1
   ATOM 2652 HA A THR A 99 ? 2.88636 5.52969 -32.73974 0.739 11.09924 H ? A ? 92 HA 1
   ATOM 2653 HB A THR A 99 ? 3.57139 3.46629 -31.81971 0.739 12.08718 H ? A ? 92 HB 1
   ATOM 2654 HG1 A THR A 99 ? 3.22216 3.31500 -29.58006 0.739 10.97314 H ? A ? 92 HG1 1
   ATOM 2655 HG21 A THR A 99 ? 5.19835 4.36205 -30.43277 0.739 13.35806 H ? A ? 92 HG21 1
   ATOM 2656 HG22 A THR A 99 ? 4.94164 5.42009 -31.57608 0.739 13.35806 H ? A ? 92 HG22 1
   ATOM 2657 HG23 A THR A 99 ? 4.30852 5.63419 -30.14576 0.739 13.35806 H ? A ? 92 HG23 1
   ATOM 2658 N D THR A 99 ? 1.71360 6.08064 -31.03345 0.261 10.25814 N ? A ? 92 N 1
   ATOM 2659 CA D THR A 99 ? 2.18754 4.96413 -31.84255 0.261 9.63416 C ? A ? 92 CA 1
   ATOM 2660 C D THR A 99 ? 1.07487 4.14884 -32.48425 0.261 10.16293 C ? A ? 92 C 1
   ATOM 2661 O D THR A 99 ? 1.34534 3.43984 -33.46238 0.261 10.32362 O ? A ? 92 O 1
   ATOM 2662 CB D THR A 99 ? 3.06481 4.01933 -31.00774 0.261 10.03592 C ? A ? 92 CB 1
   ATOM 2663 OG1 D THR A 99 ? 2.29739 3.44120 -29.94431 0.261 9.62008 O ? A ? 92 OG1 1
   ATOM 2664 CG2 D THR A 99 ? 4.25522 4.76168 -30.43052 0.261 10.93994 C ? A ? 92 CG2 1
   ATOM 2665 H D THR A 99 ? 1.41450 5.85595 -30.25908 0.261 12.31655 H ? A ? 92 H 1
   ATOM 2666 HA D THR A 99 ? 2.73448 5.33030 -32.55506 0.261 11.56777 H ? A ? 92 HA 1
   ATOM 2667 HB D THR A 99 ? 3.39658 3.30898 -31.57890 0.261 12.04989 H ? A ? 92 HB 1
   ATOM 2668 HG1 D THR A 99 ? 2.01135 4.04506 -29.43526 0.261 11.55088 H ? A ? 92 HG1 1
   ATOM 2669 HG21 D THR A 99 ? 4.82355 4.14715 -29.94036 0.261 13.13472 H ? A ? 92 HG21 1
   ATOM 2670 HG22 D THR A 99 ? 4.77177 5.16664 -31.14472 0.261 13.13472 H ? A ? 92 HG22 1
   ATOM 2671 HG23 D THR A 99 ? 3.95133 5.45828 -29.82777 0.261 13.13472 H ? A ? 92 HG23 1
   ATOM 2672 N A THR A 100 ? 0.04943 4.27318 -32.01932 0.739 8.93695 N ? A ? 93 N 1
   ATOM 2673 CA A THR A 100 ? -0.99685 3.50531 -32.69015 0.739 9.60952 C ? A ? 93 CA 1
   ATOM 2674 C A THR A 100 ? -1.52538 4.22877 -33.93123 0.739 10.45560 C ? A ? 93 C 1
   ATOM 2675 O A THR A 100 ? -1.81486 3.56638 -34.93420 0.739 11.70127 O ? A ? 93 O 1
   ATOM 2676 CB A THR A 100 ? -2.13450 3.09892 -31.72898 0.739 9.20310 C ? A ? 93 CB 1
   ATOM 2677 OG1 A THR A 100 ? -2.75411 4.22217 -31.08667 0.739 11.33066 O ? A ? 93 OG1 1
   ATOM 2678 CG2 A THR A 100 ? -1.59810 2.16695 -30.65565 0.739 11.18508 C ? A ? 93 CG2 1
   ATOM 2679 H A THR A 100 ? -0.14667 4.62305 -31.25858 0.739 10.73113 H ? A ? 93 H 1
   ATOM 2680 HA A THR A 100 ? -0.59468 2.68031 -33.00405 0.739 11.53821 H ? A ? 93 HA 1
   ATOM 2681 HB A THR A 100 ? -2.81416 2.65411 -32.25917 0.739 11.05050 H ? A ? 93 HB 1
   ATOM 2682 HG1 A THR A 100 ? -2.17218 4.79102 -30.87839 0.739 13.60358 H ? A ? 93 HG1 1
   ATOM 2683 HG21 A THR A 100 ? -2.31464 1.90219 -30.05784 0.739 13.42888 H ? A ? 93 HG21 1
   ATOM 2684 HG22 A THR A 100 ? -1.21974 1.37290 -31.06459 0.739 13.42888 H ? A ? 93 HG22 1
   ATOM 2685 HG23 A THR A 100 ? -0.90854 2.61523 -30.14140 0.739 13.42888 H ? A ? 93 HG23 1
   ATOM 2686 N D THR A 100 ? -0.15799 4.20685 -31.97057 0.261 9.31666 N ? A ? 93 N 1
   ATOM 2687 CA D THR A 100 ? -1.22382 3.46377 -32.63473 0.261 9.80488 C ? A ? 93 CA 1
   ATOM 2688 C D THR A 100 ? -1.71109 4.21306 -33.87297 0.261 10.52655 C ? A ? 93 C 1
   ATOM 2689 O D THR A 100 ? -2.17473 3.57774 -34.82979 0.261 11.37904 O ? A ? 93 O 1
   ATOM 2690 CB D THR A 100 ? -2.39582 3.15418 -31.68717 0.261 10.02364 C ? A ? 93 CB 1
   ATOM 2691 OG1 D THR A 100 ? -2.80677 4.32014 -30.96086 0.261 11.25008 O ? A ? 93 OG1 1
   ATOM 2692 CG2 D THR A 100 ? -2.01108 2.06397 -30.70132 0.261 11.04222 C ? A ? 93 CG2 1
   ATOM 2693 H D THR A 100 ? -0.38807 4.65017 -31.27047 0.261 11.18678 H ? A ? 93 H 1
   ATOM 2694 HA D THR A 100 ? -0.85830 2.61225 -32.92144 0.261 11.77264 H ? A ? 93 HA 1
   ATOM 2695 HB D THR A 100 ? -3.14445 2.84959 -32.22352 0.261 12.03515 H ? A ? 93 HB 1
   ATOM 2696 HG1 D THR A 100 ? -3.49160 4.14854 -30.50571 0.261 13.50688 H ? A ? 93 HG1 1
   ATOM 2697 HG21 D THR A 100 ? -2.76890 1.84444 -30.13704 0.261 13.25745 H ? A ? 93 HG21 1
   ATOM 2698 HG22 D THR A 100 ? -1.73346 1.26707 -31.17963 0.261 13.25745 H ? A ? 93 HG22 1
   ATOM 2699 HG23 D THR A 100 ? -1.27886 2.36623 -30.14151 0.261 13.25745 H ? A ? 93 HG23 1
   ATOM 2700 N A PRO A 101 ? -1.60796 5.56215 -33.96662 0.739 10.48624 N ? A ? 94 N 1
   ATOM 2701 CA A PRO A 101 ? -1.90382 6.20803 -35.26155 0.739 10.63213 C ? A ? 94 CA 1
   ATOM 2702 C A PRO A 101 ? -0.79859 6.02002 -36.28755 0.739 11.17307 C ? A ? 94 C 1
   ATOM 2703 O A PRO A 101 ? -1.08506 5.96336 -37.48876 0.739 11.23385 O ? A ? 94 O 1
   ATOM 2704 CB A PRO A 101 ? -2.09429 7.69100 -34.91036 0.739 11.20922 C ? A ? 94 CB 1
   ATOM 2705 CG A PRO A 101 ? -2.34419 7.72054 -33.44983 0.739 13.41491 C ? A ? 94 CG 1
   ATOM 2706 CD A PRO A 101 ? -1.71360 6.49612 -32.83094 0.739 10.52344 C ? A ? 94 CD 1
   ATOM 2707 HA A PRO A 101 ? -2.73972 5.86144 -35.61089 0.739 12.76535 H ? A ? 94 HA 1
   ATOM 2708 HB2 A PRO A 101 ? -1.29136 8.18727 -35.13379 0.739 13.45785 H ? A ? 94 HB2 1
   ATOM 2709 HB3 A PRO A 101 ? -2.85230 8.04938 -35.39808 0.739 13.45785 H ? A ? 94 HB3 1
   ATOM 2710 HG2 A PRO A 101 ? -1.94850 8.52408 -33.07748 0.739 16.10468 H ? A ? 94 HG2 1
   ATOM 2711 HG3 A PRO A 101 ? -3.30137 7.71857 -33.29266 0.739 16.10468 H ? A ? 94 HG3 1
   ATOM 2712 HD2 A PRO A 101 ? -0.83699 6.70323 -32.47100 0.739 12.63491 H ? A ? 94 HD2 1
   ATOM 2713 HD3 A PRO A 101 ? -2.28041 6.13019 -32.13400 0.739 12.63491 H ? A ? 94 HD3 1
   ATOM 2714 N D PRO A 101 ? -1.63204 5.54802 -33.91430 0.261 10.53937 N ? A ? 94 N 1
   ATOM 2715 CA D PRO A 101 ? -1.87708 6.22623 -35.20281 0.261 10.68477 C ? A ? 94 CA 1
   ATOM 2716 C D PRO A 101 ? -0.81132 5.93044 -36.24393 0.261 11.17235 C ? A ? 94 C 1
   ATOM 2717 O D PRO A 101 ? -1.14321 5.69922 -37.41414 0.261 11.43729 O ? A ? 94 O 1
   ATOM 2718 CB D PRO A 101 ? -1.90773 7.71523 -34.82936 0.261 11.48139 C ? A ? 94 CB 1
   ATOM 2719 CG D PRO A 101 ? -2.27774 7.73816 -33.38395 0.261 13.34474 C ? A ? 94 CG 1
   ATOM 2720 CD D PRO A 101 ? -1.68060 6.48610 -32.77660 0.261 10.53838 C ? A ? 94 CD 1
   ATOM 2721 HA D PRO A 101 ? -2.74663 5.96659 -35.54540 0.261 12.82851 H ? A ? 94 HA 1
   ATOM 2722 HB2 D PRO A 101 ? -1.03306 8.10998 -34.97083 0.261 13.78445 H ? A ? 94 HB2 1
   ATOM 2723 HB3 D PRO A 101 ? -2.57093 8.17733 -35.36558 0.261 13.78445 H ? A ? 94 HB3 1
   ATOM 2724 HG2 D PRO A 101 ? -1.90843 8.53149 -32.96547 0.261 16.02047 H ? A ? 94 HG2 1
   ATOM 2725 HG3 D PRO A 101 ? -3.24362 7.73503 -33.29463 0.261 16.02047 H ? A ? 94 HG3 1
   ATOM 2726 HD2 D PRO A 101 ? -0.78994 6.65953 -32.43373 0.261 12.65285 H ? A ? 94 HD2 1
   ATOM 2727 HD3 D PRO A 101 ? -2.24729 6.14149 -32.06879 0.261 12.65285 H ? A ? 94 HD3 1
   ATOM 2728 N . LEU A 102 ? 0.46315 5.94249 -35.85883 1.000 10.67723 N ? A ? 95 N 1
   ATOM 2729 CA . LEU A 102 ? 1.54377 5.71056 -36.80238 1.000 10.80026 C ? A ? 95 CA 1
   ATOM 2730 C . LEU A 102 ? 1.44203 4.32523 -37.42581 1.000 10.28715 C ? A ? 95 C 1
   ATOM 2731 O . LEU A 102 ? 1.62554 4.16872 -38.63933 1.000 12.78297 O ? A ? 95 O 1
   ATOM 2732 HA . LEU A 102 ? 1.48662 6.36616 -37.51500 1.000 12.96710 H ? A ? 95 HA 1
   ATOM 2733 CB A LEU A 102 ? 2.89618 5.89133 -36.10841 0.305 12.69332 C ? A ? 95 CB 1
   ATOM 2734 CG A LEU A 102 ? 3.18484 7.29830 -35.57391 0.305 11.98492 C ? A ? 95 CG 1
   ATOM 2735 CD1 A LEU A 102 ? 4.59028 7.35986 -34.97817 0.305 14.92959 C ? A ? 95 CD1 1
   ATOM 2736 CD2 A LEU A 102 ? 3.01879 8.35693 -36.64420 0.305 14.66687 C ? A ? 95 CD2 1
   ATOM 2737 H A LEU A 102 ? 0.71158 6.02008 -35.03916 0.739 12.81946 H ? A ? 95 H 1
   ATOM 2738 HB2 A LEU A 102 ? 2.93436 5.28255 -35.35420 0.305 15.23877 H ? A ? 95 HB2 1
   ATOM 2739 HB3 A LEU A 102 ? 3.59550 5.67523 -36.74492 0.305 15.23877 H ? A ? 95 HB3 1
   ATOM 2740 HG A LEU A 102 ? 2.53910 7.49426 -34.87712 0.305 14.38869 H ? A ? 95 HG 1
   ATOM 2741 HD11 A LEU A 102 ? 4.75162 8.25512 -34.64144 0.305 17.92229 H ? A ? 95 HD11 1
   ATOM 2742 HD12 A LEU A 102 ? 4.65481 6.71753 -34.25418 0.305 17.92229 H ? A ? 95 HD12 1
   ATOM 2743 HD13 A LEU A 102 ? 5.23599 7.14510 -35.66943 0.305 17.92229 H ? A ? 95 HD13 1
   ATOM 2744 HD21 A LEU A 102 ? 3.40182 9.18968 -36.32683 0.305 17.60703 H ? A ? 95 HD21 1
   ATOM 2745 HD22 A LEU A 102 ? 3.47709 8.06739 -37.44858 0.305 17.60703 H ? A ? 95 HD22 1
   ATOM 2746 HD23 A LEU A 102 ? 2.07357 8.47596 -36.82670 0.305 17.60703 H ? A ? 95 HD23 1
   ATOM 2747 CB B LEU A 102 ? 2.89676 5.87995 -36.11857 0.695 12.71878 C ? A ? 95 CB 1
   ATOM 2748 CG B LEU A 102 ? 3.31686 7.33615 -35.86709 0.695 11.55491 C ? A ? 95 CG 1
   ATOM 2749 CD1 B LEU A 102 ? 4.63642 7.39705 -35.12234 0.695 15.13447 C ? A ? 95 CD1 1
   ATOM 2750 CD2 B LEU A 102 ? 3.41941 8.09607 -37.17125 0.695 16.52641 C ? A ? 95 CD2 1
   ATOM 2751 HB2 B LEU A 102 ? 2.86368 5.43300 -35.25832 0.695 15.26932 H ? A ? 95 HB2 1
   ATOM 2752 HB3 B LEU A 102 ? 3.57633 5.47261 -36.67817 0.695 15.26932 H ? A ? 95 HB3 1
   ATOM 2753 HG B LEU A 102 ? 2.63943 7.76106 -35.31807 0.695 13.87268 H ? A ? 95 HG 1
   ATOM 2754 HD11 B LEU A 102 ? 4.86495 8.32570 -34.96018 0.695 18.16815 H ? A ? 95 HD11 1
   ATOM 2755 HD12 B LEU A 102 ? 4.54502 6.92676 -34.27891 0.695 18.16815 H ? A ? 95 HD12 1
   ATOM 2756 HD13 B LEU A 102 ? 5.32368 6.97676 -35.66264 0.695 18.16815 H ? A ? 95 HD13 1
   ATOM 2757 HD21 B LEU A 102 ? 3.97941 8.87690 -37.03858 0.695 19.83847 H ? A ? 95 HD21 1
   ATOM 2758 HD22 B LEU A 102 ? 3.81217 7.51774 -37.84369 0.695 19.83847 H ? A ? 95 HD22 1
   ATOM 2759 HD23 B LEU A 102 ? 2.53088 8.36943 -37.44817 0.695 19.83847 H ? A ? 95 HD23 1
   ATOM 2760 H D LEU A 102 ? 0.72533 6.08369 -35.05203 0.261 12.81946 H ? A ? 95 H 1
   ATOM 2761 N A LEU A 103 ? 1.14467 3.31243 -36.61730 0.537 11.43692 N ? A ? 96 N 1
   ATOM 2762 CA A LEU A 103 ? 0.97712 1.96603 -37.15079 0.537 10.83918 C ? A ? 96 CA 1
   ATOM 2763 C A LEU A 103 ? -0.18972 1.90658 -38.13064 0.537 12.18663 C ? A ? 96 C 1
   ATOM 2764 O A LEU A 103 ? -0.06973 1.34315 -39.22472 0.537 10.85584 O ? A ? 96 O 1
   ATOM 2765 CB A LEU A 103 ? 0.78878 0.97757 -35.99945 0.537 11.55229 C ? A ? 96 CB 1
   ATOM 2766 CG A LEU A 103 ? 2.03162 0.69733 -35.15193 0.537 12.17173 C ? A ? 96 CG 1
   ATOM 2767 CD1 A LEU A 103 ? 1.62839 0.22480 -33.75701 0.537 12.10388 C ? A ? 96 CD1 1
   ATOM 2768 CD2 A LEU A 103 ? 2.92615 -0.32872 -35.82003 0.537 10.97615 C ? A ? 96 CD2 1
   ATOM 2769 H A LEU A 103 ? 1.03587 3.37699 -35.76666 0.537 13.73109 H ? A ? 96 H 1
   ATOM 2770 HA A LEU A 103 ? 1.77771 1.71013 -37.63501 0.537 13.01381 H ? A ? 96 HA 1
   ATOM 2771 HB2 A LEU A 103 ? 0.10844 1.33066 -35.40500 0.537 13.86953 H ? A ? 96 HB2 1
   ATOM 2772 HB3 A LEU A 103 ? 0.49704 0.13067 -36.37166 0.537 13.86953 H ? A ? 96 HB3 1
   ATOM 2773 HG A LEU A 103 ? 2.53908 1.51922 -35.06310 0.537 14.61286 H ? A ? 96 HG 1
   ATOM 2774 HD11 A LEU A 103 ? 2.42954 0.03943 -33.24252 0.537 14.53144 H ? A ? 96 HD11 1
   ATOM 2775 HD12 A LEU A 103 ? 1.11150 0.92236 -33.32443 0.537 14.53144 H ? A ? 96 HD12 1
   ATOM 2776 HD13 A LEU A 103 ? 1.09396 -0.58057 -33.83861 0.537 14.53144 H ? A ? 96 HD13 1
   ATOM 2777 HD21 A LEU A 103 ? 3.71102 -0.47060 -35.26799 0.537 13.17816 H ? A ? 96 HD21 1
   ATOM 2778 HD22 A LEU A 103 ? 2.43553 -1.15982 -35.91731 0.537 13.17816 H ? A ? 96 HD22 1
   ATOM 2779 HD23 A LEU A 103 ? 3.19080 0.00320 -36.69220 0.537 13.17816 H ? A ? 96 HD23 1
   ATOM 2780 N B LEU A 103 ? 1.14893 3.31654 -36.60982 0.463 11.42661 N ? A ? 96 N 1
   ATOM 2781 CA B LEU A 103 ? 0.95200 1.98158 -37.16066 0.463 10.84367 C ? A ? 96 CA 1
   ATOM 2782 C B LEU A 103 ? -0.22940 1.95490 -38.12212 0.463 12.17646 C ? A ? 96 C 1
   ATOM 2783 O B LEU A 103 ? -0.17104 1.30474 -39.17259 0.463 10.84889 O ? A ? 96 O 1
   ATOM 2784 CB B LEU A 103 ? 0.77225 0.97567 -36.02345 0.463 11.55449 C ? A ? 96 CB 1
   ATOM 2785 CG B LEU A 103 ? 2.03122 0.77547 -35.17754 0.463 12.16442 C ? A ? 96 CG 1
   ATOM 2786 CD1 B LEU A 103 ? 1.77808 -0.21059 -34.05639 0.463 11.99430 C ? A ? 96 CD1 1
   ATOM 2787 CD2 B LEU A 103 ? 3.19797 0.30932 -36.02288 0.463 10.27097 C ? A ? 96 CD2 1
   ATOM 2788 H B LEU A 103 ? 1.06080 3.37686 -35.75648 0.463 13.71871 H ? A ? 96 H 1
   ATOM 2789 HA B LEU A 103 ? 1.73968 1.71886 -37.66210 0.463 13.01919 H ? A ? 96 HA 1
   ATOM 2790 HB2 B LEU A 103 ? 0.06693 1.29101 -35.43695 0.463 13.87218 H ? A ? 96 HB2 1
   ATOM 2791 HB3 B LEU A 103 ? 0.52908 0.11663 -36.40269 0.463 13.87218 H ? A ? 96 HB3 1
   ATOM 2792 HG B LEU A 103 ? 2.26731 1.63172 -34.78767 0.463 14.60409 H ? A ? 96 HG 1
   ATOM 2793 HD11 B LEU A 103 ? 2.58014 -0.28741 -33.51630 0.463 14.39994 H ? A ? 96 HD11 1
   ATOM 2794 HD12 B LEU A 103 ? 1.04257 0.11180 -33.51234 0.463 14.39994 H ? A ? 96 HD12 1
   ATOM 2795 HD13 B LEU A 103 ? 1.55317 -1.07304 -34.43913 0.463 14.39994 H ? A ? 96 HD13 1
   ATOM 2796 HD21 B LEU A 103 ? 3.84162 -0.13957 -35.45269 0.463 12.33195 H ? A ? 96 HD21 1
   ATOM 2797 HD22 B LEU A 103 ? 2.87210 -0.30368 -36.70033 0.463 12.33195 H ? A ? 96 HD22 1
   ATOM 2798 HD23 B LEU A 103 ? 3.61013 1.07957 -36.44447 0.463 12.33195 H ? A ? 96 HD23 1
   ATOM 2799 N A LEU A 104 ? -1.33040 2.49045 -37.76070 0.537 10.30177 N ? A ? 97 N 1
   ATOM 2800 CA A LEU A 104 ? -2.46829 2.51020 -38.67026 0.537 10.62681 C ? A ? 97 CA 1
   ATOM 2801 C A LEU A 104 ? -2.13586 3.28342 -39.93356 0.537 12.22011 C ? A ? 97 C 1
   ATOM 2802 O A LEU A 104 ? -2.55003 2.89399 -41.03076 0.537 12.28350 O ? A ? 97 O 1
   ATOM 2803 CB A LEU A 104 ? -3.68300 3.11489 -37.97574 0.537 10.99974 C ? A ? 97 CB 1
   ATOM 2804 CG A LEU A 104 ? -4.13412 2.34158 -36.73944 0.537 11.54879 C ? A ? 97 CG 1
   ATOM 2805 CD1 A LEU A 104 ? -5.18603 3.14042 -36.00431 0.537 11.82614 C ? A ? 97 CD1 1
   ATOM 2806 CD2 A LEU A 104 ? -4.64641 0.95791 -37.10602 0.537 12.58234 C ? A ? 97 CD2 1
   ATOM 2807 H A LEU A 104 ? -1.46657 2.87409 -37.00315 0.537 12.36891 H ? A ? 97 H 1
   ATOM 2808 HA A LEU A 104 ? -2.69050 1.59956 -38.91978 0.537 12.75896 H ? A ? 97 HA 1
   ATOM 2809 HB2 A LEU A 104 ? -3.46448 4.01801 -37.69730 0.537 13.20647 H ? A ? 97 HB2 1
   ATOM 2810 HB3 A LEU A 104 ? -4.42345 3.13085 -38.60214 0.537 13.20647 H ? A ? 97 HB3 1
   ATOM 2811 HG A LEU A 104 ? -3.37675 2.20738 -36.14844 0.537 13.86533 H ? A ? 97 HG 1
   ATOM 2812 HD11 A LEU A 104 ? -5.47690 2.63917 -35.22646 0.537 14.19815 H ? A ? 97 HD11 1
   ATOM 2813 HD12 A LEU A 104 ? -4.80314 3.98763 -35.72767 0.537 14.19815 H ? A ? 97 HD12 1
   ATOM 2814 HD13 A LEU A 104 ? -5.93732 3.29511 -36.59805 0.537 14.19815 H ? A ? 97 HD13 1
   ATOM 2815 HD21 A LEU A 104 ? -5.03098 0.54437 -36.31735 0.537 15.10559 H ? A ? 97 HD21 1
   ATOM 2816 HD22 A LEU A 104 ? -5.32171 1.04400 -37.79700 0.537 15.10559 H ? A ? 97 HD22 1
   ATOM 2817 HD23 A LEU A 104 ? -3.90578 0.42310 -37.43213 0.537 15.10559 H ? A ? 97 HD23 1
   ATOM 2818 N B LEU A 104 ? -1.30264 2.67671 -37.79559 0.463 10.36586 N ? A ? 97 N 1
   ATOM 2819 CA B LEU A 104 ? -2.43168 2.77046 -38.71436 0.463 10.75940 C ? A ? 97 CA 1
   ATOM 2820 C B LEU A 104 ? -2.02495 3.45010 -40.01124 0.463 12.24423 C ? A ? 97 C 1
   ATOM 2821 O B LEU A 104 ? -2.50529 3.07723 -41.08725 0.463 12.44078 O ? A ? 97 O 1
   ATOM 2822 CB B LEU A 104 ? -3.58683 3.52738 -38.06086 0.463 10.84063 C ? A ? 97 CB 1
   ATOM 2823 CG B LEU A 104 ? -4.29140 2.76427 -36.94055 0.463 11.32612 C ? A ? 97 CG 1
   ATOM 2824 CD1 B LEU A 104 ? -5.26638 3.67443 -36.23526 0.463 11.60226 C ? A ? 97 CD1 1
   ATOM 2825 CD2 B LEU A 104 ? -4.97487 1.53572 -37.49211 0.463 12.25788 C ? A ? 97 CD2 1
   ATOM 2826 H B LEU A 104 ? -1.39906 3.11341 -37.06102 0.463 12.44582 H ? A ? 97 H 1
   ATOM 2827 HA B LEU A 104 ? -2.73874 1.87364 -38.92010 0.463 12.91806 H ? A ? 97 HA 1
   ATOM 2828 HB2 B LEU A 104 ? -3.24092 4.35092 -37.68267 0.463 13.01554 H ? A ? 97 HB2 1
   ATOM 2829 HB3 B LEU A 104 ? -4.24861 3.72708 -38.74135 0.463 13.01554 H ? A ? 97 HB3 1
   ATOM 2830 HG B LEU A 104 ? -3.64247 2.46246 -36.28579 0.463 13.59812 H ? A ? 97 HG 1
   ATOM 2831 HD11 B LEU A 104 ? -5.85326 3.13841 -35.67925 0.463 13.92949 H ? A ? 97 HD11 1
   ATOM 2832 HD12 B LEU A 104 ? -4.77158 4.30178 -35.68526 0.463 13.92949 H ? A ? 97 HD12 1
   ATOM 2833 HD13 B LEU A 104 ? -5.78653 4.15462 -36.89841 0.463 13.92949 H ? A ? 97 HD13 1
   ATOM 2834 HD21 B LEU A 104 ? -5.60555 1.20313 -36.83445 0.463 14.71624 H ? A ? 97 HD21 1
   ATOM 2835 HD22 B LEU A 104 ? -5.44244 1.77391 -38.30792 0.463 14.71624 H ? A ? 97 HD22 1
   ATOM 2836 HD23 B LEU A 104 ? -4.30538 0.85942 -37.67998 0.463 14.71624 H ? A ? 97 HD23 1
   ATOM 2837 N A LEU A 105 ? -1.38651 4.38036 -39.79583 0.537 10.99486 N ? A ? 98 N 1
   ATOM 2838 CA A LEU A 105 ? -0.94191 5.15025 -40.94971 0.537 12.13856 C ? A ? 98 CA 1
   ATOM 2839 C A LEU A 105 ? -0.14836 4.28911 -41.92375 0.537 12.57542 C ? A ? 98 C 1
   ATOM 2840 O A LEU A 105 ? -0.33947 4.39106 -43.13920 0.537 11.92808 O ? A ? 98 O 1
   ATOM 2841 CB A LEU A 105 ? -0.10150 6.34563 -40.49082 0.537 12.05295 C ? A ? 98 CB 1
   ATOM 2842 CG A LEU A 105 ? 0.39436 7.32193 -41.55369 0.537 15.54843 C ? A ? 98 CG 1
   ATOM 2843 CD1 A LEU A 105 ? -0.76192 7.80660 -42.40579 0.537 16.67815 C ? A ? 98 CD1 1
   ATOM 2844 CD2 A LEU A 105 ? 1.12304 8.49993 -40.90036 0.537 17.97615 C ? A ? 98 CD2 1
   ATOM 2845 H A LEU A 105 ? -1.12272 4.69852 -39.04165 0.537 13.20061 H ? A ? 98 H 1
   ATOM 2846 HA A LEU A 105 ? -1.72347 5.48706 -41.41515 0.537 14.57306 H ? A ? 98 HA 1
   ATOM 2847 HB2 A LEU A 105 ? -0.63744 6.86069 -39.86763 0.537 14.47033 H ? A ? 98 HB2 1
   ATOM 2848 HB3 A LEU A 105 ? 0.68552 5.99789 -40.04297 0.537 14.47033 H ? A ? 98 HB3 1
   ATOM 2849 HG A LEU A 105 ? 1.02441 6.86864 -42.13546 0.537 18.66490 H ? A ? 98 HG 1
   ATOM 2850 HD11 A LEU A 105 ? -0.44947 8.51726 -42.98738 0.537 20.02056 H ? A ? 98 HD11 1
   ATOM 2851 HD12 A LEU A 105 ? -1.09455 7.06644 -42.93723 0.537 20.02056 H ? A ? 98 HD12 1
   ATOM 2852 HD13 A LEU A 105 ? -1.46438 8.13900 -41.82532 0.537 20.02056 H ? A ? 98 HD13 1
   ATOM 2853 HD21 A LEU A 105 ? 1.41983 9.11095 -41.59281 0.537 21.57817 H ? A ? 98 HD21 1
   ATOM 2854 HD22 A LEU A 105 ? 0.51304 8.95376 -40.29800 0.537 21.57817 H ? A ? 98 HD22 1
   ATOM 2855 HD23 A LEU A 105 ? 1.88702 8.16382 -40.40613 0.537 21.57817 H ? A ? 98 HD23 1
   ATOM 2856 N B LEU A 105 ? -1.14475 4.45228 -39.92969 0.463 11.19379 N ? A ? 98 N 1
   ATOM 2857 CA B LEU A 105 ? -0.66160 5.12044 -41.13265 0.463 12.22965 C ? A ? 98 CA 1
   ATOM 2858 C B LEU A 105 ? 0.09608 4.15767 -42.03464 0.463 12.57046 C ? A ? 98 C 1
   ATOM 2859 O B LEU A 105 ? -0.07013 4.19083 -43.25683 0.463 12.43939 O ? A ? 98 O 1
   ATOM 2860 CB B LEU A 105 ? 0.22845 6.30932 -40.76160 0.463 11.65096 C ? A ? 98 CB 1
   ATOM 2861 CG B LEU A 105 ? 0.68247 7.19811 -41.92237 0.463 15.57910 C ? A ? 98 CG 1
   ATOM 2862 CD1 B LEU A 105 ? -0.50694 7.68679 -42.73443 0.463 16.77127 C ? A ? 98 CD1 1
   ATOM 2863 CD2 B LEU A 105 ? 1.49615 8.38230 -41.40196 0.463 17.49007 C ? A ? 98 CD2 1
   ATOM 2864 H B LEU A 105 ? -0.81671 4.75928 -39.19638 0.463 13.43934 H ? A ? 98 H 1
   ATOM 2865 HA B LEU A 105 ? -1.42730 5.45859 -41.62281 0.463 14.68236 H ? A ? 98 HA 1
   ATOM 2866 HB2 B LEU A 105 ? -0.26267 6.87312 -40.14368 0.463 13.98794 H ? A ? 98 HB2 1
   ATOM 2867 HB3 B LEU A 105 ? 1.02822 5.96591 -40.33341 0.463 13.98794 H ? A ? 98 HB3 1
   ATOM 2868 HG B LEU A 105 ? 1.24739 6.67379 -42.51131 0.463 18.70171 H ? A ? 98 HG 1
   ATOM 2869 HD11 B LEU A 105 ? -0.21112 8.38563 -43.33860 0.463 20.13231 H ? A ? 98 HD11 1
   ATOM 2870 HD12 B LEU A 105 ? -0.87028 6.94359 -43.24092 0.463 20.13231 H ? A ? 98 HD12 1
   ATOM 2871 HD13 B LEU A 105 ? -1.18035 8.03557 -42.12965 0.463 20.13231 H ? A ? 98 HD13 1
   ATOM 2872 HD21 B LEU A 105 ? 1.75350 8.94220 -42.15108 0.463 20.99487 H ? A ? 98 HD21 1
   ATOM 2873 HD22 B LEU A 105 ? 0.95184 8.89078 -40.78061 0.463 20.99487 H ? A ? 98 HD22 1
   ATOM 2874 HD23 B LEU A 105 ? 2.28757 8.04810 -40.95156 0.463 20.99487 H ? A ? 98 HD23 1
   ATOM 2875 N A ASP A 106 ? 0.74889 3.43704 -41.41585 0.537 12.14086 N ? A ? 99 N 1
   ATOM 2876 CA A ASP A 106 ? 1.46763 2.50348 -42.28958 0.537 11.23520 C ? A ? 99 CA 1
   ATOM 2877 C A ASP A 106 ? 0.49507 1.66891 -43.11177 0.537 11.40835 C ? A ? 99 C 1
   ATOM 2878 O A ASP A 106 ? 0.63389 1.54467 -44.33422 0.537 12.46777 O ? A ? 99 O 1
   ATOM 2879 CB A ASP A 106 ? 2.35420 1.56444 -41.46154 0.537 12.10617 C ? A ? 99 CB 1
   ATOM 2880 CG A ASP A 106 ? 3.77466 2.05870 -41.29671 0.537 11.59677 C ? A ? 99 CG 1
   ATOM 2881 OD1 A ASP A 106 ? 4.26045 2.85920 -42.13113 0.537 12.45426 O ? A ? 99 OD1 1
   ATOM 2882 OD2 A ASP A 106 ? 4.41565 1.61464 -40.31587 0.537 11.34101 O ? A ? 99 OD2 1
   ATOM 2883 H A ASP A 106 ? 0.95659 3.37994 -40.58326 0.537 14.57582 H ? A ? 99 H 1
   ATOM 2884 HA A ASP A 106 ? 2.03205 3.02312 -42.88313 0.537 13.48902 H ? A ? 99 HA 1
   ATOM 2885 HB2 A ASP A 106 ? 1.96882 1.47047 -40.57635 0.537 14.53419 H ? A ? 99 HB2 1
   ATOM 2886 HB3 A ASP A 106 ? 2.39047 0.70047 -41.90101 0.537 14.53419 H ? A ? 99 HB3 1
   ATOM 2887 N B ASP A 106 ? 0.93874 3.29344 -41.45951 0.463 12.16640 N ? A ? 99 N 1
   ATOM 2888 CA B ASP A 106 ? 1.61970 2.28616 -42.27496 0.463 11.30817 C ? A ? 99 CA 1
   ATOM 2889 C B ASP A 106 ? 0.61852 1.46238 -43.07472 0.463 11.43959 C ? A ? 99 C 1
   ATOM 2890 O B ASP A 106 ? 0.83380 1.17932 -44.25825 0.463 12.45362 O ? A ? 99 O 1
   ATOM 2891 CB B ASP A 106 ? 2.45991 1.35148 -41.39422 0.463 12.10761 C ? A ? 99 CB 1
   ATOM 2892 CG B ASP A 106 ? 3.86167 1.87011 -41.12978 0.463 11.60369 C ? A ? 99 CG 1
   ATOM 2893 OD1 B ASP A 106 ? 4.42428 2.59316 -41.98495 0.463 12.73928 O ? A ? 99 OD1 1
   ATOM 2894 OD2 B ASP A 106 ? 4.40847 1.53363 -40.05475 0.463 11.23243 O ? A ? 99 OD2 1
   ATOM 2895 H B ASP A 106 ? 1.12829 3.27015 -40.62098 0.463 14.60647 H ? A ? 99 H 1
   ATOM 2896 HA B ASP A 106 ? 2.21657 2.74554 -42.88620 0.463 13.57660 H ? A ? 99 HA 1
   ATOM 2897 HB2 B ASP A 106 ? 2.01631 1.24447 -40.53825 0.463 14.53592 H ? A ? 99 HB2 1
   ATOM 2898 HB3 B ASP A 106 ? 2.53967 0.49178 -41.83632 0.463 14.53592 H ? A ? 99 HB3 1
   ATOM 2899 N . LEU A 107 ? -0.47848 1.05230 -42.43793 1.000 12.69926 N ? A ? 100 N 1
   ATOM 2900 CA . LEU A 107 ? -1.45294 0.20608 -43.11252 1.000 11.69005 C ? A ? 100 CA 1
   ATOM 2901 C . LEU A 107 ? -2.27536 1.00268 -44.11530 1.000 15.04634 C ? A ? 100 C 1
   ATOM 2902 O . LEU A 107 ? -2.65362 0.50301 -45.17687 1.000 12.88514 O ? A ? 100 O 1
   ATOM 2903 HA . LEU A 107 ? -0.99327 -0.49481 -43.60073 1.000 14.03485 H ? A ? 100 HA 1
   ATOM 2904 CB B LEU A 107 ? -2.36378 -0.45710 -42.07641 0.257 11.44517 C ? A ? 100 CB 1
   ATOM 2905 CG B LEU A 107 ? -1.65855 -1.43886 -41.13609 0.257 13.76541 C ? A ? 100 CG 1
   ATOM 2906 CD1 B LEU A 107 ? -2.54143 -1.80550 -39.95272 0.257 16.55025 C ? A ? 100 CD1 1
   ATOM 2907 CD2 B LEU A 107 ? -1.25109 -2.68671 -41.90261 0.257 16.66659 C ? A ? 100 CD2 1
   ATOM 2908 H B LEU A 107 ? -0.67791 1.24874 -41.62476 0.463 15.24590 H ? A ? 100 H 1
   ATOM 2909 HB2 B LEU A 107 ? -2.76240 0.23720 -41.52873 0.257 13.74099 H ? A ? 100 HB2 1
   ATOM 2910 HB3 B LEU A 107 ? -3.05633 -0.94801 -42.54573 0.257 13.74099 H ? A ? 100 HB3 1
   ATOM 2911 HG B LEU A 107 ? -0.86196 -1.01435 -40.78094 0.257 16.52528 H ? A ? 100 HG 1
   ATOM 2912 HD11 B LEU A 107 ? -2.02650 -2.33999 -39.32818 0.257 19.86708 H ? A ? 100 HD11 1
   ATOM 2913 HD12 B LEU A 107 ? -2.84409 -0.99162 -39.52040 0.257 19.86708 H ? A ? 100 HD12 1
   ATOM 2914 HD13 B LEU A 107 ? -3.30353 -2.31320 -40.27263 0.257 19.86708 H ? A ? 100 HD13 1
   ATOM 2915 HD21 B LEU A 107 ? -0.92580 -3.35080 -41.27486 0.257 20.00669 H ? A ? 100 HD21 1
   ATOM 2916 HD22 B LEU A 107 ? -2.02304 -3.03130 -42.37826 0.257 20.00669 H ? A ? 100 HD22 1
   ATOM 2917 HD23 B LEU A 107 ? -0.55047 -2.45574 -42.53244 0.257 20.00669 H ? A ? 100 HD23 1
   ATOM 2918 CB C LEU A 107 ? -2.37013 -0.44300 -42.07566 0.743 11.11350 C ? A ? 100 CB 1
   ATOM 2919 CG C LEU A 107 ? -1.67053 -1.45877 -41.16691 0.743 13.70322 C ? A ? 100 CG 1
   ATOM 2920 CD1 C LEU A 107 ? -2.56818 -1.88835 -40.00988 0.743 16.51893 C ? A ? 100 CD1 1
   ATOM 2921 CD2 C LEU A 107 ? -1.25447 -2.65649 -41.98800 0.743 16.64110 C ? A ? 100 CD2 1
   ATOM 2922 HB2 C LEU A 107 ? -2.73954 0.25324 -41.51025 0.743 13.34299 H ? A ? 100 HB2 1
   ATOM 2923 HB3 C LEU A 107 ? -3.08417 -0.90621 -42.54093 0.743 13.34299 H ? A ? 100 HB3 1
   ATOM 2924 HG C LEU A 107 ? -0.88378 -1.04756 -40.77597 0.743 16.45064 H ? A ? 100 HG 1
   ATOM 2925 HD11 C LEU A 107 ? -2.09469 -2.53816 -39.46724 0.743 19.82950 H ? A ? 100 HD11 1
   ATOM 2926 HD12 C LEU A 107 ? -2.78919 -1.10948 -39.47563 0.743 19.82950 H ? A ? 100 HD12 1
   ATOM 2927 HD13 C LEU A 107 ? -3.37793 -2.28408 -40.36849 0.743 19.82950 H ? A ? 100 HD13 1
   ATOM 2928 HD21 C LEU A 107 ? -1.04364 -3.39107 -41.39064 0.743 19.97611 H ? A ? 100 HD21 1
   ATOM 2929 HD22 C LEU A 107 ? -1.98540 -2.90653 -42.57462 0.743 19.97611 H ? A ? 100 HD22 1
   ATOM 2930 HD23 C LEU A 107 ? -0.47343 -2.42306 -42.51372 0.743 19.97611 H ? A ? 100 HD23 1
   ATOM 2931 H A LEU A 107 ? -0.59459 1.10945 -41.58772 0.537 15.24590 H ? A ? 100 H 1
   ATOM 2932 N . ALA A 108 ? -2.58166 2.23776 -43.78600 1.000 12.69822 N ? A ? 101 N 1
   ATOM 2933 CA . ALA A 108 ? -3.36066 3.05770 -44.68527 1.000 15.17641 C ? A ? 101 CA 1
   ATOM 2934 C . ALA A 108 ? -2.55312 3.43082 -45.91553 1.000 13.39707 C ? A ? 101 C 1
   ATOM 2935 O . ALA A 108 ? -3.11381 3.54454 -47.00260 1.000 14.91496 O ? A ? 101 O 1
   ATOM 2936 CB . ALA A 108 ? -3.84141 4.30046 -43.94288 1.000 14.74477 C ? A ? 101 CB 1
   ATOM 2937 H . ALA A 108 ? -2.35301 2.62443 -43.05265 1.000 15.24465 H ? A ? 101 H 1
   ATOM 2938 HA . ALA A 108 ? -4.14435 2.57142 -44.98571 1.000 18.21848 H ? A ? 101 HA 1
   ATOM 2939 HB1 . ALA A 108 ? -4.35606 4.85282 -44.55193 1.000 17.70051 H ? A ? 101 HB1 1
   ATOM 2940 HB2 . ALA A 108 ? -4.39594 4.02706 -43.19545 1.000 17.70051 H ? A ? 101 HB2 1
   ATOM 2941 HB3 . ALA A 108 ? -3.07084 4.79338 -43.62015 1.000 17.70051 H ? A ? 101 HB3 1
   ATOM 2942 N . LEU A 109 ? -1.24488 3.63060 -45.76028 1.000 14.30724 N ? A ? 102 N 1
   ATOM 2943 CA . LEU A 109 ? -0.40683 3.91516 -46.91074 1.000 14.91776 C ? A ? 102 CA 1
   ATOM 2944 C . LEU A 109 ? -0.32978 2.72156 -47.83765 1.000 16.36055 C ? A ? 102 C 1
   ATOM 2945 O . LEU A 109 ? -0.35140 2.87287 -49.06079 1.000 17.16783 O ? A ? 102 O 1
   ATOM 2946 H . LEU A 109 ? -0.82774 3.60634 -45.00861 1.000 17.17548 H ? A ? 102 H 1
   ATOM 2947 HA . LEU A 109 ? -0.79414 4.66223 -47.39321 1.000 17.90810 H ? A ? 102 HA 1
   ATOM 2948 CB A LEU A 109 ? 0.98974 4.34143 -46.45335 0.194 14.08726 C ? A ? 102 CB 1
   ATOM 2949 CG A LEU A 109 ? 1.17625 5.86128 -46.41623 0.194 15.49033 C ? A ? 102 CG 1
   ATOM 2950 CD1 A LEU A 109 ? -0.00515 6.54842 -45.75638 0.194 18.62920 C ? A ? 102 CD1 1
   ATOM 2951 CD2 A LEU A 109 ? 2.46805 6.22188 -45.70167 0.194 17.28442 C ? A ? 102 CD2 1
   ATOM 2952 HB2 A LEU A 109 ? 1.14427 3.99938 -45.55891 0.194 16.91150 H ? A ? 102 HB2 1
   ATOM 2953 HB3 A LEU A 109 ? 1.64563 3.97468 -47.06670 0.194 16.91150 H ? A ? 102 HB3 1
   ATOM 2954 HG A LEU A 109 ? 1.22953 6.18506 -47.32904 0.194 18.59518 H ? A ? 102 HG 1
   ATOM 2955 HD11 A LEU A 109 ? 0.25373 7.44847 -45.50380 0.194 22.36183 H ? A ? 102 HD11 1
   ATOM 2956 HD12 A LEU A 109 ? -0.74320 6.58062 -46.38498 0.194 22.36183 H ? A ? 102 HD12 1
   ATOM 2957 HD13 A LEU A 109 ? -0.26348 6.04512 -44.96843 0.194 22.36183 H ? A ? 102 HD13 1
   ATOM 2958 HD21 A LEU A 109 ? 2.57715 7.18565 -45.71365 0.194 20.74809 H ? A ? 102 HD21 1
   ATOM 2959 HD22 A LEU A 109 ? 2.42125 5.90565 -44.78586 0.194 20.74809 H ? A ? 102 HD22 1
   ATOM 2960 HD23 A LEU A 109 ? 3.21110 5.79915 -46.16002 0.194 20.74809 H ? A ? 102 HD23 1
   ATOM 2961 CB B LEU A 109 ? 1.00144 4.30980 -46.46001 0.806 13.96690 C ? A ? 102 CB 1
   ATOM 2962 CG B LEU A 109 ? 1.12170 5.73587 -45.91918 0.806 14.45813 C ? A ? 102 CG 1
   ATOM 2963 CD1 B LEU A 109 ? 2.42119 5.85672 -45.14042 0.806 15.92899 C ? A ? 102 CD1 1
   ATOM 2964 CD2 B LEU A 109 ? 1.08197 6.74255 -47.01194 0.806 17.68190 C ? A ? 102 CD2 1
   ATOM 2965 HB2 B LEU A 109 ? 1.27983 3.70455 -45.75498 0.806 16.76706 H ? A ? 102 HB2 1
   ATOM 2966 HB3 B LEU A 109 ? 1.60041 4.23277 -47.21909 0.806 16.76706 H ? A ? 102 HB3 1
   ATOM 2967 HG B LEU A 109 ? 0.36894 5.92161 -45.33630 0.806 17.35654 H ? A ? 102 HG 1
   ATOM 2968 HD11 B LEU A 109 ? 2.51437 6.76786 -44.82101 0.806 19.12158 H ? A ? 102 HD11 1
   ATOM 2969 HD12 B LEU A 109 ? 2.39729 5.24364 -44.38911 0.806 19.12158 H ? A ? 102 HD12 1
   ATOM 2970 HD13 B LEU A 109 ? 3.16197 5.63398 -45.72568 0.806 19.12158 H ? A ? 102 HD13 1
   ATOM 2971 HD21 B LEU A 109 ? 1.13115 7.63070 -46.62507 0.806 21.22507 H ? A ? 102 HD21 1
   ATOM 2972 HD22 B LEU A 109 ? 1.83713 6.59695 -47.60306 0.806 21.22507 H ? A ? 102 HD22 1
   ATOM 2973 HD23 B LEU A 109 ? 0.25229 6.64167 -47.50424 0.806 21.22507 H ? A ? 102 HD23 1
   ATOM 2974 N A LEU A 110 ? -0.24080 1.52108 -47.28068 0.485 14.67949 N ? A ? 103 N 1
   ATOM 2975 CA A LEU A 110 ? -0.20416 0.34200 -48.13486 0.485 14.03500 C ? A ? 103 CA 1
   ATOM 2976 C A LEU A 110 ? -1.53808 0.13750 -48.85657 0.485 14.61711 C ? A ? 103 C 1
   ATOM 2977 O A LEU A 110 ? -1.56055 -0.23641 -50.03139 0.485 18.32850 O ? A ? 103 O 1
   ATOM 2978 CB A LEU A 110 ? 0.07560 -0.89350 -47.28382 0.485 14.85218 C ? A ? 103 CB 1
   ATOM 2979 CG A LEU A 110 ? 1.42155 -1.09388 -46.51376 0.485 17.50838 C ? A ? 103 CG 1
   ATOM 2980 CD1 A LEU A 110 ? 1.11754 -2.14703 -45.52047 0.485 14.77530 C ? A ? 103 CD1 1
   ATOM 2981 CD2 A LEU A 110 ? 2.39624 -1.51694 -47.56970 0.485 17.00051 C ? A ? 103 CD2 1
   ATOM 2982 H A LEU A 110 ? -0.20127 1.36510 -46.43587 0.485 17.62218 H ? A ? 103 H 1
   ATOM 2983 HA A LEU A 110 ? 0.50069 0.46022 -48.79069 0.485 16.84879 H ? A ? 103 HA 1
   ATOM 2984 HB2 A LEU A 110 ? -0.61770 -0.92563 -46.60618 0.485 17.82940 H ? A ? 103 HB2 1
   ATOM 2985 HB3 A LEU A 110 ? -0.00159 -1.65942 -47.87400 0.485 17.82940 H ? A ? 103 HB3 1
   ATOM 2986 HG A LEU A 110 ? 1.79582 -0.33123 -46.04559 0.485 21.01684 H ? A ? 103 HG 1
   ATOM 2987 HD11 A LEU A 110 ? 1.93420 -2.38821 -45.05593 0.485 17.73715 H ? A ? 103 HD11 1
   ATOM 2988 HD12 A LEU A 110 ? 0.46569 -1.80610 -44.88820 0.485 17.73715 H ? A ? 103 HD12 1
   ATOM 2989 HD13 A LEU A 110 ? 0.75803 -2.92128 -45.98111 0.485 17.73715 H ? A ? 103 HD13 1
   ATOM 2990 HD21 A LEU A 110 ? 3.25712 -1.68528 -47.15563 0.485 20.40740 H ? A ? 103 HD21 1
   ATOM 2991 HD22 A LEU A 110 ? 2.06999 -2.32540 -47.99495 0.485 20.40740 H ? A ? 103 HD22 1
   ATOM 2992 HD23 A LEU A 110 ? 2.47806 -0.80769 -48.22634 0.485 20.40740 H ? A ? 103 HD23 1
   ATOM 2993 N B LEU A 110 ? -0.23412 1.52425 -47.29208 0.515 14.67945 N ? A ? 103 N 1
   ATOM 2994 CA B LEU A 110 ? -0.21418 0.36077 -48.16151 0.515 14.02823 C ? A ? 103 CA 1
   ATOM 2995 C B LEU A 110 ? -1.54648 0.17795 -48.88030 0.515 14.61318 C ? A ? 103 C 1
   ATOM 2996 O B LEU A 110 ? -1.57823 -0.14790 -50.06931 0.515 18.31819 O ? A ? 103 O 1
   ATOM 2997 CB B LEU A 110 ? 0.04204 -0.86486 -47.30647 0.515 14.86765 C ? A ? 103 CB 1
   ATOM 2998 CG B LEU A 110 ? 1.46058 -1.50602 -47.28013 0.515 17.51536 C ? A ? 103 CG 1
   ATOM 2999 CD1 B LEU A 110 ? 1.06683 -2.81240 -46.68829 0.515 18.30542 C ? A ? 103 CD1 1
   ATOM 3000 CD2 B LEU A 110 ? 1.97412 -1.67746 -48.59516 0.515 13.97607 C ? A ? 103 CD2 1
   ATOM 3001 H B LEU A 110 ? -0.18097 1.36035 -46.44952 0.515 17.62213 H ? A ? 103 H 1
   ATOM 3002 HA B LEU A 110 ? 0.48453 0.47106 -48.82523 0.515 16.84067 H ? A ? 103 HA 1
   ATOM 3003 HB2 B LEU A 110 ? -0.16324 -0.62380 -46.38961 0.515 17.84797 H ? A ? 103 HB2 1
   ATOM 3004 HB3 B LEU A 110 ? -0.56333 -1.55914 -47.61046 0.515 17.84797 H ? A ? 103 HB3 1
   ATOM 3005 HG B LEU A 110 ? 2.15772 -1.01286 -46.82003 0.515 21.02522 H ? A ? 103 HG 1
   ATOM 3006 HD11 B LEU A 110 ? 1.85644 -3.36823 -46.59626 0.515 21.97329 H ? A ? 103 HD11 1
   ATOM 3007 HD12 B LEU A 110 ? 0.66817 -2.65735 -45.81769 0.515 21.97329 H ? A ? 103 HD12 1
   ATOM 3008 HD13 B LEU A 110 ? 0.42506 -3.24380 -47.27389 0.515 21.97329 H ? A ? 103 HD13 1
   ATOM 3009 HD21 B LEU A 110 ? 2.63723 -2.38533 -48.58544 0.515 16.77807 H ? A ? 103 HD21 1
   ATOM 3010 HD22 B LEU A 110 ? 1.24574 -1.91469 -49.19020 0.515 16.77807 H ? A ? 103 HD22 1
   ATOM 3011 HD23 B LEU A 110 ? 2.38152 -0.84656 -48.88591 0.515 16.77807 H ? A ? 103 HD23 1
   ATOM 3012 N . ALA A 111 ? -2.66572 0.41201 -48.19109 1.000 13.33732 N ? A ? 104 N 1
   ATOM 3013 CA . ALA A 111 ? -3.97398 0.22807 -48.82354 1.000 15.85803 C ? A ? 104 CA 1
   ATOM 3014 C . ALA A 111 ? -4.33559 1.35264 -49.79657 1.000 18.85851 C ? A ? 104 C 1
   ATOM 3015 O . ALA A 111 ? -5.16940 1.14631 -50.68673 1.000 20.85652 O ? A ? 104 O 1
   ATOM 3016 CB . ALA A 111 ? -5.05501 0.10251 -47.74646 1.000 17.12855 C ? A ? 104 CB 1
   ATOM 3017 HA . ALA A 111 ? -3.95874 -0.59672 -49.33383 1.000 19.03643 H ? A ? 104 HA 1
   ATOM 3018 HB1 . ALA A 111 ? -5.92351 0.05039 -48.17528 1.000 20.56104 H ? A ? 104 HB1 1
   ATOM 3019 HB2 . ALA A 111 ? -4.89299 -0.70155 -47.22864 1.000 20.56104 H ? A ? 104 HB2 1
   ATOM 3020 HB3 . ALA A 111 ? -5.01739 0.88100 -47.16902 1.000 20.56104 H ? A ? 104 HB3 1
   ATOM 3021 H A ALA A 111 ? -2.69866 0.70240 -47.38227 0.485 16.01157 H ? A ? 104 H 1
   ATOM 3022 H B ALA A 111 ? -2.69425 0.67295 -47.37213 0.515 16.01157 H ? A ? 104 H 1
   ATOM 3023 N . LYS A 112 ? -3.72531 2.52730 -49.64906 1.000 20.07542 N ? A ? 105 N 1
   ATOM 3024 CA . LYS A 112 ? -3.98896 3.68017 -50.52331 1.000 21.14445 C ? A ? 105 CA 1
   ATOM 3025 C . LYS A 112 ? -5.40391 4.19931 -50.35885 1.000 21.93926 C ? A ? 105 C 1
   ATOM 3026 O . LYS A 112 ? -6.13428 4.38807 -51.32659 1.000 22.77538 O ? A ? 105 O 1
   ATOM 3027 H . LYS A 112 ? -3.14163 2.68918 -49.03857 1.000 24.09729 H ? A ? 105 H 1
   ATOM 3028 HA . LYS A 112 ? -3.40344 4.40393 -50.25083 1.000 25.38013 H ? A ? 105 HA 1
   ATOM 3029 CB A LYS A 112 ? -3.66722 3.35760 -51.97936 0.861 26.54119 C ? A ? 105 CB 1
   ATOM 3030 CG A LYS A 112 ? -2.60952 4.28468 -52.54410 0.861 30.02374 C ? A ? 105 CG 1
   ATOM 3031 CD A LYS A 112 ? -2.44768 4.14841 -54.04434 0.861 32.28445 C ? A ? 105 CD 1
   ATOM 3032 CE A LYS A 112 ? -1.81711 5.40241 -54.62673 0.861 24.53049 C ? A ? 105 CE 1
   ATOM 3033 NZ A LYS A 112 ? -1.80066 5.33802 -56.10593 0.861 40.75972 N ? A ? 105 NZ 1
   ATOM 3034 HB2 A LYS A 112 ? -3.33677 2.44756 -52.03882 0.861 31.85622 H ? A ? 105 HB2 1
   ATOM 3035 HB3 A LYS A 112 ? -4.47179 3.45390 -52.51256 0.861 31.85622 H ? A ? 105 HB3 1
   ATOM 3036 HG2 A LYS A 112 ? -2.85848 5.20235 -52.35227 0.861 36.03527 H ? A ? 105 HG2 1
   ATOM 3037 HG3 A LYS A 112 ? -1.75611 4.07924 -52.13133 0.861 36.03527 H ? A ? 105 HG3 1
   ATOM 3038 HD2 A LYS A 112 ? -1.87265 3.39269 -54.24213 0.861 38.74812 H ? A ? 105 HD2 1
   ATOM 3039 HD3 A LYS A 112 ? -3.31708 4.02017 -54.45495 0.861 38.74812 H ? A ? 105 HD3 1
   ATOM 3040 HE2 A LYS A 112 ? -2.33120 6.17952 -54.35708 0.861 29.44337 H ? A ? 105 HE2 1
   ATOM 3041 HE3 A LYS A 112 ? -0.90353 5.48308 -54.31088 0.861 29.44337 H ? A ? 105 HE3 1
   ATOM 3042 HZ1 A LYS A 112 ? -1.33479 4.62887 -56.37458 0.861 48.91845 H ? A ? 105 HZ1 1
   ATOM 3043 HZ2 A LYS A 112 ? -2.63192 5.27227 -56.41702 0.861 48.91845 H ? A ? 105 HZ2 1
   ATOM 3044 HZ3 A LYS A 112 ? -1.42511 6.07320 -56.43846 0.861 48.91845 H ? A ? 105 HZ3 1
   ATOM 3045 CB B LYS A 112 ? -3.77281 3.32831 -51.99510 0.139 26.50460 C ? A ? 105 CB 1
   ATOM 3046 CG B LYS A 112 ? -2.45700 3.67098 -52.51492 0.139 28.14457 C ? A ? 105 CG 1
   ATOM 3047 CD B LYS A 112 ? -1.46468 2.97475 -51.66380 0.139 23.55821 C ? A ? 105 CD 1
   ATOM 3048 CE B LYS A 112 ? -0.15973 3.64901 -51.84978 0.139 25.08448 C ? A ? 105 CE 1
   ATOM 3049 NZ B LYS A 112 ? 0.93913 3.04180 -51.09621 0.139 23.81310 N ? A ? 105 NZ 1
   ATOM 3050 HB2 B LYS A 112 ? -3.88982 2.37154 -52.10369 0.139 31.81230 H ? A ? 105 HB2 1
   ATOM 3051 HB3 B LYS A 112 ? -4.42994 3.80525 -52.52577 0.139 31.81230 H ? A ? 105 HB3 1
   ATOM 3052 HG2 B LYS A 112 ? -2.36591 3.36908 -53.43223 0.139 33.78027 H ? A ? 105 HG2 1
   ATOM 3053 HG3 B LYS A 112 ? -2.31181 4.62875 -52.46489 0.139 33.78027 H ? A ? 105 HG3 1
   ATOM 3054 HD2 B LYS A 112 ? -1.72450 3.03089 -50.73093 0.139 28.27664 H ? A ? 105 HD2 1
   ATOM 3055 HD3 B LYS A 112 ? -1.38644 2.04559 -51.93105 0.139 28.27664 H ? A ? 105 HD3 1
   ATOM 3056 HE2 B LYS A 112 ? 0.07576 3.61725 -52.79022 0.139 30.10816 H ? A ? 105 HE2 1
   ATOM 3057 HE3 B LYS A 112 ? -0.24150 4.57084 -51.55920 0.139 30.10816 H ? A ? 105 HE3 1
   ATOM 3058 HZ1 B LYS A 112 ? 1.23392 3.60936 -50.47728 0.139 28.58250 H ? A ? 105 HZ1 1
   ATOM 3059 HZ2 B LYS A 112 ? 0.65915 2.29781 -50.69596 0.139 28.58250 H ? A ? 105 HZ2 1
   ATOM 3060 HZ3 B LYS A 112 ? 1.60962 2.83953 -51.64542 0.139 28.58250 H ? A ? 105 HZ3 1
   ATOM 3061 N A VAL A 113 ? -5.78817 4.44153 -49.11541 0.246 20.56734 N ? A ? 106 N 1
   ATOM 3062 CA A VAL A 113 ? -7.11826 4.93364 -48.81928 0.246 21.42288 C ? A ? 106 CA 1
   ATOM 3063 C A VAL A 113 ? -7.07788 6.45332 -48.72867 0.246 21.59093 C ? A ? 106 C 1
   ATOM 3064 O A VAL A 113 ? -6.01896 7.07466 -48.61835 0.246 19.63273 O ? A ? 106 O 1
   ATOM 3065 CB A VAL A 113 ? -7.68275 4.30554 -47.53230 0.246 21.41104 C ? A ? 106 CB 1
   ATOM 3066 CG1 A VAL A 113 ? -7.92043 2.81106 -47.74442 0.246 21.61625 C ? A ? 106 CG1 1
   ATOM 3067 CG2 A VAL A 113 ? -6.74331 4.54407 -46.36179 0.246 19.82618 C ? A ? 106 CG2 1
   ATOM 3068 H A VAL A 113 ? -5.29193 4.32736 -48.42237 0.246 24.68759 H ? A ? 106 H 1
   ATOM 3069 HA A VAL A 113 ? -7.71278 4.69595 -49.54794 0.246 25.71425 H ? A ? 106 HA 1
   ATOM 3070 HB A VAL A 113 ? -8.53115 4.72396 -47.31772 0.246 25.70003 H ? A ? 106 HB 1
   ATOM 3071 HG11 A VAL A 113 ? -8.39471 2.45466 -46.97699 0.246 25.94629 H ? A ? 106 HG11 1
   ATOM 3072 HG12 A VAL A 113 ? -8.44982 2.68636 -48.54759 0.246 25.94629 H ? A ? 106 HG12 1
   ATOM 3073 HG13 A VAL A 113 ? -7.06412 2.36557 -47.84019 0.246 25.94629 H ? A ? 106 HG13 1
   ATOM 3074 HG21 A VAL A 113 ? -7.17405 4.24610 -45.54534 0.246 23.79820 H ? A ? 106 HG21 1
   ATOM 3075 HG22 A VAL A 113 ? -5.92538 4.04300 -46.50612 0.246 23.79820 H ? A ? 106 HG22 1
   ATOM 3076 HG23 A VAL A 113 ? -6.54483 5.49179 -46.30419 0.246 23.79820 H ? A ? 106 HG23 1
   ATOM 3077 N B VAL A 113 ? -5.78579 4.44314 -49.11423 0.461 20.51848 N ? A ? 106 N 1
   ATOM 3078 CA B VAL A 113 ? -7.12208 4.93362 -48.82284 0.461 21.42680 C ? A ? 106 CA 1
   ATOM 3079 C B VAL A 113 ? -7.09313 6.45789 -48.72524 0.461 21.58788 C ? A ? 106 C 1
   ATOM 3080 O B VAL A 113 ? -6.01125 7.07661 -48.62016 0.461 19.52737 O ? A ? 106 O 1
   ATOM 3081 CB B VAL A 113 ? -7.68195 4.29046 -47.53775 0.461 21.42426 C ? A ? 106 CB 1
   ATOM 3082 CG1 B VAL A 113 ? -7.87805 2.78615 -47.75872 0.461 21.60795 C ? A ? 106 CG1 1
   ATOM 3083 CG2 B VAL A 113 ? -6.76137 4.55009 -46.36185 0.461 19.82936 C ? A ? 106 CG2 1
   ATOM 3084 H B VAL A 113 ? -5.28833 4.33207 -48.42156 0.461 24.62896 H ? A ? 106 H 1
   ATOM 3085 HA B VAL A 113 ? -7.71368 4.70981 -49.55824 0.461 25.71894 H ? A ? 106 HA 1
   ATOM 3086 HB B VAL A 113 ? -8.54154 4.68733 -47.32684 0.461 25.71589 H ? A ? 106 HB 1
   ATOM 3087 HG11 B VAL A 113 ? -8.39568 2.42370 -47.02280 0.461 25.93632 H ? A ? 106 HG11 1
   ATOM 3088 HG12 B VAL A 113 ? -8.35045 2.64870 -48.59469 0.461 25.93632 H ? A ? 106 HG12 1
   ATOM 3089 HG13 B VAL A 113 ? -7.00920 2.35642 -47.79523 0.461 25.93632 H ? A ? 106 HG13 1
   ATOM 3090 HG21 B VAL A 113 ? -7.17241 4.20050 -45.55579 0.461 23.80202 H ? A ? 106 HG21 1
   ATOM 3091 HG22 B VAL A 113 ? -5.91373 4.10591 -46.52030 0.461 23.80202 H ? A ? 106 HG22 1
   ATOM 3092 HG23 B VAL A 113 ? -6.62259 5.50612 -46.27451 0.461 23.80202 H ? A ? 106 HG23 1
   ATOM 3093 N C VAL A 113 ? -5.78671 4.44337 -49.11575 0.293 20.55647 N ? A ? 106 N 1
   ATOM 3094 CA C VAL A 113 ? -7.11642 4.93420 -48.81718 0.293 21.42372 C ? A ? 106 CA 1
   ATOM 3095 C C VAL A 113 ? -7.07752 6.45429 -48.72671 0.293 21.58968 C ? A ? 106 C 1
   ATOM 3096 O C VAL A 113 ? -6.01908 7.07635 -48.61717 0.293 19.60955 O ? A ? 106 O 1
   ATOM 3097 CB C VAL A 113 ? -7.67562 4.30434 -47.52902 0.293 21.41317 C ? A ? 106 CB 1
   ATOM 3098 CG1 C VAL A 113 ? -7.94188 2.81560 -47.75359 0.293 21.62045 C ? A ? 106 CG1 1
   ATOM 3099 CG2 C VAL A 113 ? -6.71612 4.51403 -46.36866 0.293 19.82729 C ? A ? 106 CG2 1
   ATOM 3100 H C VAL A 113 ? -5.28909 4.33110 -48.42338 0.293 24.67455 H ? A ? 106 H 1
   ATOM 3101 HA C VAL A 113 ? -7.71298 4.69707 -49.54435 0.293 25.71525 H ? A ? 106 HA 1
   ATOM 3102 HB C VAL A 113 ? -8.51331 4.73573 -47.29866 0.293 25.70260 H ? A ? 106 HB 1
   ATOM 3103 HG11 C VAL A 113 ? -8.30206 2.43272 -46.93838 0.293 25.95133 H ? A ? 106 HG11 1
   ATOM 3104 HG12 C VAL A 113 ? -8.58041 2.71456 -48.47675 0.293 25.95133 H ? A ? 106 HG12 1
   ATOM 3105 HG13 C VAL A 113 ? -7.10814 2.37704 -47.98479 0.293 25.95133 H ? A ? 106 HG13 1
   ATOM 3106 HG21 C VAL A 113 ? -7.15840 4.26058 -45.54340 0.293 23.79953 H ? A ? 106 HG21 1
   ATOM 3107 HG22 C VAL A 113 ? -5.92988 3.96264 -46.50542 0.293 23.79953 H ? A ? 106 HG22 1
   ATOM 3108 HG23 C VAL A 113 ? -6.46211 5.44953 -46.33402 0.293 23.79953 H ? A ? 106 HG23 1
   ATOM 3109 N . ASP A 114 ? -8.25857 7.06076 -48.77994 1.000 18.41908 N ? A ? 107 N 1
   ATOM 3110 CA . ASP A 114 ? -8.36412 8.50682 -48.80591 1.000 23.05159 C ? A ? 107 CA 1
   ATOM 3111 C . ASP A 114 ? -8.14344 9.09260 -47.41484 1.000 20.35466 C ? A ? 107 C 1
   ATOM 3112 O . ASP A 114 ? -8.14119 8.39361 -46.40128 1.000 19.68909 O ? A ? 107 O 1
   ATOM 3113 HA . ASP A 114 ? -7.67998 8.85830 -49.39694 1.000 27.66869 H ? A ? 107 HA 1
   ATOM 3114 CB A ASP A 114 ? -9.72809 8.92816 -49.33094 0.524 22.98492 C ? A ? 107 CB 1
   ATOM 3115 CG A ASP A 114 ? -10.83629 8.61577 -48.36184 0.524 24.03406 C ? A ? 107 CG 1
   ATOM 3116 OD1 A ASP A 114 ? -11.09971 7.42002 -48.10788 0.524 26.47534 O ? A ? 107 OD1 1
   ATOM 3117 OD2 A ASP A 114 ? -11.43171 9.57127 -47.83147 0.524 28.70500 O ? A ? 107 OD2 1
   ATOM 3118 H A ASP A 114 ? -9.01514 6.65238 -48.80054 0.246 22.10969 H ? A ? 107 H 1
   ATOM 3119 HB2 A ASP A 114 ? -9.72600 9.88531 -49.48834 0.524 27.58870 H ? A ? 107 HB2 1
   ATOM 3120 HB3 A ASP A 114 ? -9.90940 8.45621 -50.15875 0.524 27.58870 H ? A ? 107 HB3 1
   ATOM 3121 CB C ASP A 114 ? -9.73053 8.92796 -49.33046 0.476 22.98029 C ? A ? 107 CB 1
   ATOM 3122 CG C ASP A 114 ? -10.86308 8.34325 -48.52196 0.476 24.14012 C ? A ? 107 CG 1
   ATOM 3123 OD1 C ASP A 114 ? -11.20026 7.15412 -48.72295 0.476 25.78747 O ? A ? 107 OD1 1
   ATOM 3124 OD2 C ASP A 114 ? -11.39836 9.06487 -47.65905 0.476 26.64149 O ? A ? 107 OD2 1
   ATOM 3125 H C ASP A 114 ? -9.01489 6.65200 -48.80188 0.293 22.10969 H ? A ? 107 H 1
   ATOM 3126 HB2 C ASP A 114 ? -9.80091 9.89466 -49.29243 0.476 27.58314 H ? A ? 107 HB2 1
   ATOM 3127 HB3 C ASP A 114 ? -9.82617 8.62415 -50.24667 0.476 27.58314 H ? A ? 107 HB3 1
   ATOM 3128 H B ASP A 114 ? -9.01557 6.65335 -48.80341 0.461 22.10969 H ? A ? 107 H 1
   ATOM 3129 N . ARG A 115 ? -8.01541 10.41470 -47.38107 1.000 21.43692 N ? A ? 108 N 1
   ATOM 3130 CA . ARG A 115 ? -7.70478 11.11100 -46.13199 1.000 22.62575 C ? A ? 108 CA 1
   ATOM 3131 C . ARG A 115 ? -8.88333 11.12475 -45.17148 1.000 19.06295 C ? A ? 108 C 1
   ATOM 3132 O . ARG A 115 ? -8.67883 11.25910 -43.96041 1.000 18.44680 O ? A ? 108 O 1
   ATOM 3133 CB . ARG A 115 ? -7.28678 12.54161 -46.43382 1.000 25.25403 C ? A ? 108 CB 1
   ATOM 3134 CG . ARG A 115 ? -8.42883 13.34203 -47.06062 1.000 35.23546 C ? A ? 108 CG 1
   ATOM 3135 CD . ARG A 115 ? -7.98383 14.75539 -47.38022 1.000 40.31080 C ? A ? 108 CD 1
   ATOM 3136 NE . ARG A 115 ? -6.75863 14.75883 -48.16532 1.000 38.48173 N ? A ? 108 NE 1
   ATOM 3137 CZ . ARG A 115 ? -6.70877 14.83738 -49.47852 1.000 43.76696 C ? A ? 108 CZ 1
   ATOM 3138 NH1 . ARG A 115 ? -7.79943 14.97256 -50.21173 1.000 40.87971 N ? A ? 108 NH1 1
   ATOM 3139 NH2 . ARG A 115 ? -5.51669 14.86488 -50.08999 1.000 53.86509 N ? A ? 108 NH2 1
   ATOM 3140 H . ARG A 115 ? -8.10239 10.93264 -48.06208 1.000 25.73110 H ? A ? 108 H 1
   ATOM 3141 HA . ARG A 115 ? -6.96988 10.64716 -45.70108 1.000 27.15769 H ? A ? 108 HA 1
   ATOM 3142 HB2 . ARG A 115 ? -7.02436 12.97915 -45.60884 1.000 30.31163 H ? A ? 108 HB2 1
   ATOM 3143 HB3 . ARG A 115 ? -6.54270 12.53308 -47.05605 1.000 30.31163 H ? A ? 108 HB3 1
   ATOM 3144 HG2 . ARG A 115 ? -8.71016 12.91424 -47.88448 1.000 42.28934 H ? A ? 108 HG2 1
   ATOM 3145 HG3 . ARG A 115 ? -9.17233 13.38657 -46.43924 1.000 42.28934 H ? A ? 108 HG3 1
   ATOM 3146 HD2 . ARG A 115 ? -8.67606 15.20295 -47.89149 1.000 48.37974 H ? A ? 108 HD2 1
   ATOM 3147 HD3 . ARG A 115 ? -7.81892 15.23559 -46.55372 1.000 48.37974 H ? A ? 108 HD3 1
   ATOM 3148 HE . ARG A 115 ? -6.01277 14.70568 -47.74051 1.000 46.18486 H ? A ? 108 HE 1
   ATOM 3149 HH11 . ARG A 115 ? -8.57035 15.01165 -49.83257 1.000 49.06244 H ? A ? 108 HH11 1
   ATOM 3150 HH12 . ARG A 115 ? -7.73848 15.02147 -51.06817 1.000 49.06244 H ? A ? 108 HH12 1
   ATOM 3151 HH21 . ARG A 115 ? -4.79402 14.83132 -49.62499 1.000 64.64490 H ? A ? 108 HH21 1
   ATOM 3152 HH22 . ARG A 115 ? -5.47431 14.91609 -50.94742 1.000 64.64490 H ? A ? 108 HH22 1
   ATOM 3153 N . VAL A 116 ? -10.11689 11.07326 -45.68484 1.000 21.39563 N ? A ? 109 N 1
   ATOM 3154 CA . VAL A 116 ? -11.28323 11.03036 -44.80624 1.000 20.15080 C ? A ? 109 CA 1
   ATOM 3155 C . VAL A 116 ? -11.35630 9.68297 -44.10858 1.000 19.50115 C ? A ? 109 C 1
   ATOM 3156 O . VAL A 116 ? -11.70246 9.59673 -42.92789 1.000 18.95573 O ? A ? 109 O 1
   ATOM 3157 H . VAL A 116 ? -10.30054 11.06237 -46.52493 1.000 25.68154 H ? A ? 109 H 1
   ATOM 3158 HA . VAL A 116 ? -11.19078 11.72183 -44.13228 1.000 24.18774 H ? A ? 109 HA 1
   ATOM 3159 CB A VAL A 116 ? -12.58379 11.30062 -45.59278 0.462 22.72611 C ? A ? 109 CB 1
   ATOM 3160 CG1 A VAL A 116 ? -13.79063 11.26755 -44.66341 0.462 21.70463 C ? A ? 109 CG1 1
   ATOM 3161 CG2 A VAL A 116 ? -12.48827 12.63320 -46.31408 0.462 21.37713 C ? A ? 109 CG2 1
   ATOM 3162 HB A VAL A 116 ? -12.70577 10.60405 -46.25672 0.461 27.27811 H ? A ? 109 HB 1
   ATOM 3163 HG11 A VAL A 116 ? -14.56230 11.61791 -45.13530 0.461 26.05234 H ? A ? 109 HG11 1
   ATOM 3164 HG12 A VAL A 116 ? -13.95623 10.35073 -44.39337 0.461 26.05234 H ? A ? 109 HG12 1
   ATOM 3165 HG13 A VAL A 116 ? -13.60381 11.81344 -43.88367 0.461 26.05234 H ? A ? 109 HG13 1
   ATOM 3166 HG21 A VAL A 116 ? -13.33775 12.82192 -46.74265 0.461 25.65934 H ? A ? 109 HG21 1
   ATOM 3167 HG22 A VAL A 116 ? -12.28184 13.32745 -45.66886 0.461 25.65934 H ? A ? 109 HG22 1
   ATOM 3168 HG23 A VAL A 116 ? -11.78562 12.58175 -46.98081 0.461 25.65934 H ? A ? 109 HG23 1
   ATOM 3169 CB B VAL A 116 ? -12.57157 11.37648 -45.58431 0.140 22.69943 C ? A ? 109 CB 1
   ATOM 3170 CG1 B VAL A 116 ? -12.57600 10.66702 -46.89057 0.140 23.16097 C ? A ? 109 CG1 1
   ATOM 3171 CG2 B VAL A 116 ? -13.80381 11.05742 -44.74945 0.140 21.77539 C ? A ? 109 CG2 1
   ATOM 3172 HB B VAL A 116 ? -12.60020 12.32833 -45.76889 0.140 27.24610 H ? A ? 109 HB 1
   ATOM 3173 HG11 B VAL A 116 ? -13.45871 10.73926 -47.28618 0.140 27.79995 H ? A ? 109 HG11 1
   ATOM 3174 HG12 B VAL A 116 ? -11.91757 11.07556 -47.47406 0.140 27.79995 H ? A ? 109 HG12 1
   ATOM 3175 HG13 B VAL A 116 ? -12.35455 9.73408 -46.74399 0.140 27.79995 H ? A ? 109 HG13 1
   ATOM 3176 HG21 B VAL A 116 ? -14.58190 11.45590 -45.16979 0.140 26.13726 H ? A ? 109 HG21 1
   ATOM 3177 HG22 B VAL A 116 ? -13.91119 10.09465 -44.70006 0.140 26.13726 H ? A ? 109 HG22 1
   ATOM 3178 HG23 B VAL A 116 ? -13.68526 11.42314 -43.85889 0.140 26.13726 H ? A ? 109 HG23 1
   ATOM 3179 CB C VAL A 116 ? -12.56885 11.31963 -45.61184 0.398 22.71995 C ? A ? 109 CB 1
   ATOM 3180 CG1 C VAL A 116 ? -13.78874 11.27188 -44.70512 0.398 21.71244 C ? A ? 109 CG1 1
   ATOM 3181 CG2 C VAL A 116 ? -12.45193 12.66278 -46.30894 0.398 21.40194 C ? A ? 109 CG2 1
   ATOM 3182 HB C VAL A 116 ? -12.68474 10.63719 -46.29135 0.398 27.27072 H ? A ? 109 HB 1
   ATOM 3183 HG11 C VAL A 116 ? -14.55508 11.61861 -45.18823 0.398 26.06171 H ? A ? 109 HG11 1
   ATOM 3184 HG12 C VAL A 116 ? -13.95147 10.35230 -44.44284 0.398 26.06171 H ? A ? 109 HG12 1
   ATOM 3185 HG13 C VAL A 116 ? -13.61966 11.81497 -43.91940 0.398 26.06171 H ? A ? 109 HG13 1
   ATOM 3186 HG21 C VAL A 116 ? -13.29792 12.87229 -46.73474 0.398 25.68911 H ? A ? 109 HG21 1
   ATOM 3187 HG22 C VAL A 116 ? -12.23543 13.34212 -45.65128 0.398 25.68911 H ? A ? 109 HG22 1
   ATOM 3188 HG23 C VAL A 116 ? -11.74945 12.61231 -46.97593 0.398 25.68911 H ? A ? 109 HG23 1
   ATOM 3189 N B THR A 117 ? -10.96640 8.62114 -44.81379 0.297 19.97771 N ? A ? 110 N 1
   ATOM 3190 CA B THR A 117 ? -10.84692 7.29946 -44.20486 0.297 19.47775 C ? A ? 110 CA 1
   ATOM 3191 C B THR A 117 ? -9.66777 7.22684 -43.24151 0.297 16.93849 C ? A ? 110 C 1
   ATOM 3192 O B THR A 117 ? -9.72919 6.50489 -42.24059 0.297 16.52800 O ? A ? 110 O 1
   ATOM 3193 CB B THR A 117 ? -10.69140 6.23770 -45.29120 0.297 20.10646 C ? A ? 110 CB 1
   ATOM 3194 OG1 B THR A 117 ? -11.79354 6.32050 -46.20432 0.297 23.97280 O ? A ? 110 OG1 1
   ATOM 3195 CG2 B THR A 117 ? -10.62900 4.84437 -44.68726 0.297 20.21173 C ? A ? 110 CG2 1
   ATOM 3196 H B THR A 117 ? -10.76443 8.63923 -45.64954 0.297 23.98004 H ? A ? 110 H 1
   ATOM 3197 HA B THR A 117 ? -11.65843 7.11444 -43.70674 0.297 23.38008 H ? A ? 110 HA 1
   ATOM 3198 HB B THR A 117 ? -9.86255 6.38948 -45.77170 0.297 24.13454 H ? A ? 110 HB 1
   ATOM 3199 HG1 B THR A 117 ? -11.70443 5.75027 -46.81464 0.297 28.77415 H ? A ? 110 HG1 1
   ATOM 3200 HG21 B THR A 117 ? -10.70493 4.17611 -45.38623 0.297 24.26087 H ? A ? 110 HG21 1
   ATOM 3201 HG22 B THR A 117 ? -9.78571 4.72101 -44.22407 0.297 24.26087 H ? A ? 110 HG22 1
   ATOM 3202 HG23 B THR A 117 ? -11.35551 4.72357 -44.05599 0.297 24.26087 H ? A ? 110 HG23 1
   ATOM 3203 N C THR A 117 ? -11.06464 8.60915 -44.83559 0.703 19.93461 N ? A ? 110 N 1
   ATOM 3204 CA C THR A 117 ? -11.00334 7.28635 -44.22524 0.703 19.51677 C ? A ? 110 CA 1
   ATOM 3205 C C THR A 117 ? -9.93456 7.22893 -43.14298 0.703 16.71938 C ? A ? 110 C 1
   ATOM 3206 O C THR A 117 ? -10.15943 6.67509 -42.06168 0.703 16.30017 O ? A ? 110 O 1
   ATOM 3207 CB C THR A 117 ? -10.72962 6.23667 -45.29964 0.703 20.07494 C ? A ? 110 CB 1
   ATOM 3208 OG1 C THR A 117 ? -11.88116 6.11897 -46.14337 0.703 23.92101 O ? A ? 110 OG1 1
   ATOM 3209 CG2 C THR A 117 ? -10.40320 4.89460 -44.68050 0.703 19.96385 C ? A ? 110 CG2 1
   ATOM 3210 H C THR A 117 ? -10.89892 8.61832 -45.67943 0.703 23.92832 H ? A ? 110 H 1
   ATOM 3211 HA C THR A 117 ? -11.85898 7.08795 -43.81363 0.703 23.42691 H ? A ? 110 HA 1
   ATOM 3212 HB C THR A 117 ? -9.96333 6.50522 -45.83027 0.703 24.09672 H ? A ? 110 HB 1
   ATOM 3213 HG1 C THR A 117 ? -12.03858 6.85376 -46.51876 0.703 28.71200 H ? A ? 110 HG1 1
   ATOM 3214 HG21 C THR A 117 ? -10.48768 4.19323 -45.34522 0.703 23.96341 H ? A ? 110 HG21 1
   ATOM 3215 HG22 C THR A 117 ? -9.49477 4.89826 -44.34045 0.703 23.96341 H ? A ? 110 HG22 1
   ATOM 3216 HG23 C THR A 117 ? -11.01251 4.70982 -43.94873 0.703 23.96341 H ? A ? 110 HG23 1
   ATOM 3217 N B ILE A 118 ? -8.57961 7.94040 -43.53701 0.297 16.82643 N ? A ? 111 N 1
   ATOM 3218 CA B ILE A 118 ? -7.44731 7.96354 -42.61794 0.297 16.28061 C ? A ? 111 CA 1
   ATOM 3219 C B ILE A 118 ? -7.80414 8.72981 -41.35307 0.297 16.13572 C ? A ? 111 C 1
   ATOM 3220 O B ILE A 118 ? -7.29389 8.42484 -40.26764 0.297 14.62162 O ? A ? 111 O 1
   ATOM 3221 CB B ILE A 118 ? -6.21218 8.56554 -43.31632 0.297 16.52419 C ? A ? 111 CB 1
   ATOM 3222 CG1 B ILE A 118 ? -5.75066 7.65173 -44.45713 0.297 17.65617 C ? A ? 111 CG1 1
   ATOM 3223 CG2 B ILE A 118 ? -5.08196 8.79896 -42.32095 0.297 16.94821 C ? A ? 111 CG2 1
   ATOM 3224 CD1 B ILE A 118 ? -4.63398 8.23721 -45.30713 0.297 19.91325 C ? A ? 111 CD1 1
   ATOM 3225 H B ILE A 118 ? -8.47535 8.41020 -44.24977 0.297 20.19850 H ? A ? 111 H 1
   ATOM 3226 HA B ILE A 118 ? -7.23285 7.05247 -42.36328 0.297 19.54352 H ? A ? 111 HA 1
   ATOM 3227 HB B ILE A 118 ? -6.46419 9.42466 -43.68956 0.297 19.83581 H ? A ? 111 HB 1
   ATOM 3228 HG12 B ILE A 118 ? -5.42690 6.81995 -44.07737 0.297 21.19419 H ? A ? 111 HG12 1
   ATOM 3229 HG13 B ILE A 118 ? -6.50555 7.47821 -45.04102 0.297 21.19419 H ? A ? 111 HG13 1
   ATOM 3230 HG21 B ILE A 118 ? -4.27541 9.03050 -42.80754 0.297 20.34464 H ? A ? 111 HG21 1
   ATOM 3231 HG22 B ILE A 118 ? -5.32944 9.52446 -41.72656 0.297 20.34464 H ? A ? 111 HG22 1
   ATOM 3232 HG23 B ILE A 118 ? -4.93843 7.98704 -41.80999 0.297 20.34464 H ? A ? 111 HG23 1
   ATOM 3233 HD11 B ILE A 118 ? -4.65459 7.82340 -46.18419 0.297 23.90269 H ? A ? 111 HD11 1
   ATOM 3234 HD12 B ILE A 118 ? -4.76859 9.19427 -45.38970 0.297 23.90269 H ? A ? 111 HD12 1
   ATOM 3235 HD13 B ILE A 118 ? -3.78303 8.05875 -44.87709 0.297 23.90269 H ? A ? 111 HD13 1
   ATOM 3236 N C ILE A 118 ? -8.75802 7.77938 -43.42094 0.703 16.57435 N ? A ? 111 N 1
   ATOM 3237 CA C ILE A 118 ? -7.69635 7.77591 -42.42294 0.703 16.21782 C ? A ? 111 CA 1
   ATOM 3238 C C ILE A 118 ? -8.09409 8.62846 -41.22402 0.703 15.81307 C ? A ? 111 C 1
   ATOM 3239 O C ILE A 118 ? -7.86653 8.24960 -40.07310 0.703 13.12190 O ? A ? 111 O 1
   ATOM 3240 CB C ILE A 118 ? -6.37760 8.24289 -43.06747 0.703 15.75265 C ? A ? 111 CB 1
   ATOM 3241 CG1 C ILE A 118 ? -6.01491 7.30472 -44.22637 0.703 17.24674 C ? A ? 111 CG1 1
   ATOM 3242 CG2 C ILE A 118 ? -5.25751 8.28594 -42.05410 0.703 18.28181 C ? A ? 111 CG2 1
   ATOM 3243 CD1 C ILE A 118 ? -4.71757 7.64829 -44.93384 0.703 19.64459 C ? A ? 111 CD1 1
   ATOM 3244 H C ILE A 118 ? -8.55189 8.15499 -44.16661 0.703 19.89600 H ? A ? 111 H 1
   ATOM 3245 HA C ILE A 118 ? -7.56248 6.87139 -42.09917 0.703 19.46818 H ? A ? 111 HA 1
   ATOM 3246 HB C ILE A 118 ? -6.50407 9.14283 -43.40663 0.703 18.90996 H ? A ? 111 HB 1
   ATOM 3247 HG12 C ILE A 118 ? -5.92863 6.40337 -43.87847 0.703 20.70287 H ? A ? 111 HG12 1
   ATOM 3248 HG13 C ILE A 118 ? -6.72567 7.33927 -44.88556 0.703 20.70287 H ? A ? 111 HG13 1
   ATOM 3249 HG21 C ILE A 118 ? -4.44173 8.56769 -42.49684 0.703 21.94496 H ? A ? 111 HG21 1
   ATOM 3250 HG22 C ILE A 118 ? -5.48882 8.91657 -41.35431 0.703 21.94496 H ? A ? 111 HG22 1
   ATOM 3251 HG23 C ILE A 118 ? -5.13971 7.40056 -41.67578 0.703 21.94496 H ? A ? 111 HG23 1
   ATOM 3252 HD11 C ILE A 118 ? -4.67098 7.15263 -45.76634 0.703 23.58030 H ? A ? 111 HD11 1
   ATOM 3253 HD12 C ILE A 118 ? -4.69922 8.60110 -45.11469 0.703 23.58030 H ? A ? 111 HD12 1
   ATOM 3254 HD13 C ILE A 118 ? -3.97234 7.40568 -44.36229 0.703 23.58030 H ? A ? 111 HD13 1
   ATOM 3255 N B GLY A 119 ? -8.67328 9.73177 -41.46256 0.297 17.25787 N ? A ? 112 N 1
   ATOM 3256 CA B GLY A 119 ? -9.06037 10.52676 -40.31436 0.297 15.65902 C ? A ? 112 CA 1
   ATOM 3257 C B GLY A 119 ? -10.02041 9.80938 -39.38756 0.297 15.32337 C ? A ? 112 C 1
   ATOM 3258 O B GLY A 119 ? -9.89309 9.90307 -38.16271 0.297 14.31415 O ? A ? 112 O 1
   ATOM 3259 H B GLY A 119 ? -9.05222 9.96842 -42.19741 0.297 20.71623 H ? A ? 112 H 1
   ATOM 3260 HA2 B GLY A 119 ? -8.26703 10.75913 -39.80690 0.297 18.79761 H ? A ? 112 HA2 1
   ATOM 3261 HA3 B GLY A 119 ? -9.48847 11.34114 -40.62164 0.297 18.79761 H ? A ? 112 HA3 1
   ATOM 3262 N C GLY A 119 ? -8.70623 9.78737 -41.46684 0.703 17.26030 N ? A ? 112 N 1
   ATOM 3263 CA C GLY A 119 ? -9.13272 10.61847 -40.35269 0.703 15.57419 C ? A ? 112 CA 1
   ATOM 3264 C C GLY A 119 ? -10.07268 9.88876 -39.40856 0.703 15.27595 C ? A ? 112 C 1
   ATOM 3265 O C GLY A 119 ? -9.97736 10.03273 -38.18624 0.703 14.16915 O ? A ? 112 O 1
   ATOM 3266 H C GLY A 119 ? -8.88053 10.10424 -42.24711 0.703 20.71915 H ? A ? 112 H 1
   ATOM 3267 HA2 C GLY A 119 ? -8.35425 10.90290 -39.84873 0.703 18.69581 H ? A ? 112 HA2 1
   ATOM 3268 HA3 C GLY A 119 ? -9.59121 11.40196 -40.69450 0.703 18.69581 H ? A ? 112 HA3 1
   ATOM 3269 N . THR A 120 ? -10.98963 9.09835 -39.96676 1.000 17.35466 N ? A ? 113 N 1
   ATOM 3270 CA . THR A 120 ? -11.91472 8.31975 -39.16408 1.000 18.04032 C ? A ? 113 CA 1
   ATOM 3271 C . THR A 120 ? -11.18694 7.22355 -38.39995 1.000 16.79860 C ? A ? 113 C 1
   ATOM 3272 O . THR A 120 ? -11.44339 7.01035 -37.21672 1.000 17.78805 O ? A ? 113 O 1
   ATOM 3273 HA . THR A 120 ? -12.34989 8.89470 -38.51527 1.000 21.65517 H ? A ? 113 HA 1
   ATOM 3274 CB A THR A 120 ? -13.00702 7.67212 -40.06691 0.633 21.77216 C ? A ? 113 CB 1
   ATOM 3275 OG1 A THR A 120 ? -13.74556 8.70193 -40.73505 0.633 23.98665 O ? A ? 113 OG1 1
   ATOM 3276 CG2 A THR A 120 ? -13.94396 6.79717 -39.25104 0.633 22.33319 C ? A ? 113 CG2 1
   ATOM 3277 HB A THR A 120 ? -12.58440 7.10289 -40.72892 0.633 26.13337 H ? A ? 113 HB 1
   ATOM 3278 HG1 A THR A 120 ? -13.22855 9.16612 -41.20708 0.633 28.79077 H ? A ? 113 HG1 1
   ATOM 3279 HG21 A THR A 120 ? -14.72648 6.56873 -39.77677 0.633 26.80661 H ? A ? 113 HG21 1
   ATOM 3280 HG22 A THR A 120 ? -13.49117 5.98027 -38.98921 0.633 26.80661 H ? A ? 113 HG22 1
   ATOM 3281 HG23 A THR A 120 ? -14.22792 7.26943 -38.45277 0.633 26.80661 H ? A ? 113 HG23 1
   ATOM 3282 CB B THR A 120 ? -13.03127 7.72649 -40.03725 0.155 21.74718 C ? A ? 113 CB 1
   ATOM 3283 OG1 B THR A 120 ? -13.85620 6.87375 -39.23734 0.155 22.29867 O ? A ? 113 OG1 1
   ATOM 3284 CG2 B THR A 120 ? -12.46030 6.94184 -41.19404 0.155 20.03146 C ? A ? 113 CG2 1
   ATOM 3285 H B THR A 120 ? -11.12748 9.05365 -40.81446 0.297 20.83238 H ? A ? 113 H 1
   ATOM 3286 HB B THR A 120 ? -13.56712 8.44607 -40.40598 0.155 26.10341 H ? A ? 113 HB 1
   ATOM 3287 HG1 B THR A 120 ? -14.46507 6.53833 -39.70890 0.155 26.76519 H ? A ? 113 HG1 1
   ATOM 3288 HG21 B THR A 120 ? -13.17637 6.63200 -41.77036 0.155 24.04453 H ? A ? 113 HG21 1
   ATOM 3289 HG22 B THR A 120 ? -11.86028 7.50199 -41.71087 0.155 24.04453 H ? A ? 113 HG22 1
   ATOM 3290 HG23 B THR A 120 ? -11.96787 6.17431 -40.86341 0.155 24.04453 H ? A ? 113 HG23 1
   ATOM 3291 CB C THR A 120 ? -13.00887 7.71970 -40.05685 0.212 21.75526 C ? A ? 113 CB 1
   ATOM 3292 OG1 C THR A 120 ? -13.65509 8.77204 -40.78297 0.212 23.87853 O ? A ? 113 OG1 1
   ATOM 3293 CG2 C THR A 120 ? -14.03380 6.97639 -39.21613 0.212 22.31709 C ? A ? 113 CG2 1
   ATOM 3294 H C THR A 120 ? -11.09416 8.99744 -40.81440 0.703 20.83238 H ? A ? 113 H 1
   ATOM 3295 HB C THR A 120 ? -12.61571 7.08925 -40.68044 0.213 26.11310 H ? A ? 113 HB 1
   ATOM 3296 HG1 C THR A 120 ? -13.08746 9.20904 -41.22163 0.213 28.66102 H ? A ? 113 HG1 1
   ATOM 3297 HG21 C THR A 120 ? -14.79796 6.73405 -39.76224 0.213 26.78729 H ? A ? 113 HG21 1
   ATOM 3298 HG22 C THR A 120 ? -13.63991 6.16914 -38.84992 0.213 26.78729 H ? A ? 113 HG22 1
   ATOM 3299 HG23 C THR A 120 ? -14.33473 7.53920 -38.48566 0.213 26.78729 H ? A ? 113 HG23 1
   ATOM 3300 N . LEU A 121 ? -10.25062 6.53892 -39.05503 1.000 14.08885 N ? A ? 114 N 1
   ATOM 3301 CA . LEU A 121 ? -9.47872 5.49537 -38.38817 1.000 17.84306 C ? A ? 114 CA 1
   ATOM 3302 C . LEU A 121 ? -8.69560 6.05123 -37.20008 1.000 12.40579 C ? A ? 114 C 1
   ATOM 3303 O . LEU A 121 ? -8.79205 5.53875 -36.07999 1.000 15.17584 O ? A ? 114 O 1
   ATOM 3304 H . LEU A 121 ? -10.04421 6.65869 -39.88125 1.000 16.91341 H ? A ? 114 H 1
   ATOM 3305 HA . LEU A 121 ? -10.08301 4.81915 -38.04398 1.000 21.41845 H ? A ? 114 HA 1
   ATOM 3306 CB A LEU A 121 ? -8.52332 4.84239 -39.38971 0.490 18.42311 C ? A ? 114 CB 1
   ATOM 3307 CG A LEU A 121 ? -9.08416 3.75737 -40.30764 0.490 19.72260 C ? A ? 114 CG 1
   ATOM 3308 CD1 A LEU A 121 ? -8.09790 3.45739 -41.41528 0.490 20.17111 C ? A ? 114 CD1 1
   ATOM 3309 CD2 A LEU A 121 ? -9.37467 2.50921 -39.50315 0.490 19.03240 C ? A ? 114 CD2 1
   ATOM 3310 HB2 A LEU A 121 ? -8.17506 5.54184 -39.96451 0.490 22.11452 H ? A ? 114 HB2 1
   ATOM 3311 HB3 A LEU A 121 ? -7.80053 4.43610 -38.88632 0.490 22.11452 H ? A ? 114 HB3 1
   ATOM 3312 HG A LEU A 121 ? -9.91135 4.06188 -40.71252 0.490 23.67390 H ? A ? 114 HG 1
   ATOM 3313 HD11 A LEU A 121 ? -8.46658 2.76667 -41.98790 0.490 24.21212 H ? A ? 114 HD11 1
   ATOM 3314 HD12 A LEU A 121 ? -7.94437 4.26579 -41.92893 0.490 24.21212 H ? A ? 114 HD12 1
   ATOM 3315 HD13 A LEU A 121 ? -7.26524 3.15189 -41.02255 0.490 24.21212 H ? A ? 114 HD13 1
   ATOM 3316 HD21 A LEU A 121 ? -9.40242 1.74676 -40.10214 0.490 22.84567 H ? A ? 114 HD21 1
   ATOM 3317 HD22 A LEU A 121 ? -8.67276 2.38731 -38.84484 0.490 22.84567 H ? A ? 114 HD22 1
   ATOM 3318 HD23 A LEU A 121 ? -10.23072 2.61206 -39.05874 0.490 22.84567 H ? A ? 114 HD23 1
   ATOM 3319 CB B LEU A 121 ? -8.53080 4.83603 -39.38901 0.510 18.42778 C ? A ? 114 CB 1
   ATOM 3320 CG B LEU A 121 ? -8.00888 3.44105 -39.05374 0.510 16.36563 C ? A ? 114 CG 1
   ATOM 3321 CD1 B LEU A 121 ? -9.12404 2.51229 -38.59157 0.510 18.65290 C ? A ? 114 CD1 1
   ATOM 3322 CD2 B LEU A 121 ? -7.31027 2.85307 -40.27339 0.510 15.92547 C ? A ? 114 CD2 1
   ATOM 3323 HB2 B LEU A 121 ? -8.99746 4.76474 -40.23639 0.510 22.12012 H ? A ? 114 HB2 1
   ATOM 3324 HB3 B LEU A 121 ? -7.75493 5.41026 -39.48483 0.510 22.12012 H ? A ? 114 HB3 1
   ATOM 3325 HG B LEU A 121 ? -7.37782 3.51515 -38.32081 0.510 19.64554 H ? A ? 114 HG 1
   ATOM 3326 HD11 B LEU A 121 ? -8.82157 1.59374 -38.66691 0.510 22.39027 H ? A ? 114 HD11 1
   ATOM 3327 HD12 B LEU A 121 ? -9.34094 2.71442 -37.66799 0.510 22.39027 H ? A ? 114 HD12 1
   ATOM 3328 HD13 B LEU A 121 ? -9.90328 2.65099 -39.15233 0.510 22.39027 H ? A ? 114 HD13 1
   ATOM 3329 HD21 B LEU A 121 ? -6.95804 1.97872 -40.04461 0.510 19.11735 H ? A ? 114 HD21 1
   ATOM 3330 HD22 B LEU A 121 ? -7.95180 2.77241 -40.99646 0.510 19.11735 H ? A ? 114 HD22 1
   ATOM 3331 HD23 B LEU A 121 ? -6.58656 3.44247 -40.53750 0.510 19.11735 H ? A ? 114 HD23 1
   ATOM 3332 N A VAL A 122 ? -7.90279 7.10188 -37.42170 0.637 14.90781 N ? A ? 115 N 1
   ATOM 3333 CA A VAL A 122 ? -7.05686 7.59775 -36.35196 0.637 13.52319 C ? A ? 115 CA 1
   ATOM 3334 C A VAL A 122 ? -7.83142 8.37994 -35.29901 0.637 14.34335 C ? A ? 115 C 1
   ATOM 3335 O A VAL A 122 ? -7.39680 8.45184 -34.14738 0.637 13.90732 O ? A ? 115 O 1
   ATOM 3336 CB A VAL A 122 ? -5.90201 8.42767 -36.94872 0.637 15.29114 C ? A ? 115 CB 1
   ATOM 3337 CG1 A VAL A 122 ? -5.04098 7.51819 -37.83942 0.637 16.29071 C ? A ? 115 CG1 1
   ATOM 3338 CG2 A VAL A 122 ? -6.41879 9.62502 -37.73365 0.637 15.71933 C ? A ? 115 CG2 1
   ATOM 3339 H A VAL A 122 ? -7.84197 7.53010 -38.16502 0.637 17.89616 H ? A ? 115 H 1
   ATOM 3340 HA A VAL A 122 ? -6.67051 6.84286 -35.88105 0.637 16.23462 H ? A ? 115 HA 1
   ATOM 3341 HB A VAL A 122 ? -5.35764 8.78189 -36.22823 0.637 18.35615 H ? A ? 115 HB 1
   ATOM 3342 HG11 A VAL A 122 ? -4.26482 8.01533 -38.14163 0.637 19.55564 H ? A ? 115 HG11 1
   ATOM 3343 HG12 A VAL A 122 ? -4.75925 6.74636 -37.32386 0.637 19.55564 H ? A ? 115 HG12 1
   ATOM 3344 HG13 A VAL A 122 ? -5.56807 7.23222 -38.60185 0.637 19.55564 H ? A ? 115 HG13 1
   ATOM 3345 HG21 A VAL A 122 ? -5.66335 10.13053 -38.07229 0.637 18.86999 H ? A ? 115 HG21 1
   ATOM 3346 HG22 A VAL A 122 ? -6.96227 9.30795 -38.47188 0.637 18.86999 H ? A ? 115 HG22 1
   ATOM 3347 HG23 A VAL A 122 ? -6.95239 10.18184 -37.14533 0.637 18.86999 H ? A ? 115 HG23 1
   ATOM 3348 N D VAL A 122 ? -7.91533 7.10564 -37.43437 0.363 14.89225 N ? A ? 115 N 1
   ATOM 3349 CA D VAL A 122 ? -7.09386 7.67496 -36.37421 0.363 13.53809 C ? A ? 115 CA 1
   ATOM 3350 C D VAL A 122 ? -7.96068 8.36965 -35.33233 0.363 14.33154 C ? A ? 115 C 1
   ATOM 3351 O D VAL A 122 ? -7.57800 8.46728 -34.16103 0.363 13.91988 O ? A ? 115 O 1
   ATOM 3352 CB D VAL A 122 ? -6.05392 8.63182 -36.98532 0.363 15.23733 C ? A ? 115 CB 1
   ATOM 3353 CG1 D VAL A 122 ? -5.04178 9.06051 -35.94416 0.363 15.51211 C ? A ? 115 CG1 1
   ATOM 3354 CG2 D VAL A 122 ? -5.36724 7.97330 -38.17641 0.363 15.17903 C ? A ? 115 CG2 1
   ATOM 3355 H D VAL A 122 ? -7.84495 7.50566 -38.19241 0.363 17.87749 H ? A ? 115 H 1
   ATOM 3356 HA D VAL A 122 ? -6.61950 6.95911 -35.92317 0.363 16.25249 H ? A ? 115 HA 1
   ATOM 3357 HB D VAL A 122 ? -6.50617 9.42992 -37.30060 0.363 18.29158 H ? A ? 115 HB 1
   ATOM 3358 HG11 D VAL A 122 ? -4.27860 9.45904 -36.39094 0.363 18.62131 H ? A ? 115 HG11 1
   ATOM 3359 HG12 D VAL A 122 ? -5.45361 9.70855 -35.35142 0.363 18.62131 H ? A ? 115 HG12 1
   ATOM 3360 HG13 D VAL A 122 ? -4.75979 8.28218 -35.43860 0.363 18.62131 H ? A ? 115 HG13 1
   ATOM 3361 HG21 D VAL A 122 ? -4.54992 8.45596 -38.37624 0.363 18.22162 H ? A ? 115 HG21 1
   ATOM 3362 HG22 D VAL A 122 ? -5.16116 7.05225 -37.95255 0.363 18.22162 H ? A ? 115 HG22 1
   ATOM 3363 HG23 D VAL A 122 ? -5.96387 8.00242 -38.94066 0.363 18.22162 H ? A ? 115 HG23 1
   ATOM 3364 N A GLY A 123 ? -8.99486 8.93564 -35.65512 0.637 12.21426 N ? A ? 116 N 1
   ATOM 3365 CA A GLY A 123 ? -9.80957 9.61108 -34.66154 0.637 15.91580 C ? A ? 116 CA 1
   ATOM 3366 C A GLY A 123 ? -10.43249 8.64468 -33.67312 0.637 12.23643 C ? A ? 116 C 1
   ATOM 3367 O A GLY A 123 ? -10.40858 8.88209 -32.46722 0.637 12.79999 O ? A ? 116 O 1
   ATOM 3368 H A GLY A 123 ? -9.32267 8.93218 -36.45018 0.637 14.66389 H ? A ? 116 H 1
   ATOM 3369 HA2 A GLY A 123 ? -9.25954 10.24023 -34.16905 0.637 19.10575 H ? A ? 116 HA2 1
   ATOM 3370 HA3 A GLY A 123 ? -10.52249 10.09564 -35.10635 0.637 19.10575 H ? A ? 116 HA3 1
   ATOM 3371 N D GLY A 123 ? -9.13950 8.85597 -35.72816 0.363 12.42460 N ? A ? 116 N 1
   ATOM 3372 CA D GLY A 123 ? -10.03500 9.46658 -34.76191 0.363 15.75787 C ? A ? 116 CA 1
   ATOM 3373 C D GLY A 123 ? -10.61752 8.44935 -33.80024 0.363 12.61219 C ? A ? 116 C 1
   ATOM 3374 O D GLY A 123 ? -10.65609 8.67996 -32.58809 0.363 13.04453 O ? A ? 116 O 1
   ATOM 3375 H D GLY A 123 ? -9.43449 8.84277 -36.53588 0.363 14.91631 H ? A ? 116 H 1
   ATOM 3376 HA2 D GLY A 123 ? -9.54985 10.13134 -34.24847 0.363 18.91623 H ? A ? 116 HA2 1
   ATOM 3377 HA3 D GLY A 123 ? -10.76589 9.90030 -35.22945 0.363 18.91623 H ? A ? 116 HA3 1
   ATOM 3378 N A VAL A 124 ? -10.97593 7.53051 -34.16584 0.637 12.51308 N ? A ? 117 N 1
   ATOM 3379 CA A VAL A 124 ? -11.52036 6.54093 -33.23777 0.637 13.55327 C ? A ? 117 CA 1
   ATOM 3380 C A VAL A 124 ? -10.39328 5.85850 -32.47866 0.637 12.42181 C ? A ? 117 C 1
   ATOM 3381 O A VAL A 124 ? -10.54349 5.54586 -31.28728 0.637 11.90982 O ? A ? 117 O 1
   ATOM 3382 CB A VAL A 124 ? -12.40224 5.52014 -33.98712 0.637 13.75452 C ? A ? 117 CB 1
   ATOM 3383 CG1 A VAL A 124 ? -13.01463 4.53936 -32.97665 0.637 14.26179 C ? A ? 117 CG1 1
   ATOM 3384 CG2 A VAL A 124 ? -13.49710 6.22565 -34.75121 0.637 14.99754 C ? A ? 117 CG2 1
   ATOM 3385 H A VAL A 124 ? -11.03926 7.33148 -35.00009 0.637 15.02249 H ? A ? 117 H 1
   ATOM 3386 HA A VAL A 124 ? -12.08435 6.99951 -32.59549 0.637 16.27071 H ? A ? 117 HA 1
   ATOM 3387 HB A VAL A 124 ? -11.85819 5.02958 -34.62293 0.637 16.51221 H ? A ? 117 HB 1
   ATOM 3388 HG11 A VAL A 124 ? -13.65046 3.96870 -33.43597 0.637 17.12094 H ? A ? 117 HG11 1
   ATOM 3389 HG12 A VAL A 124 ? -12.30636 4.00116 -32.58988 0.637 17.12094 H ? A ? 117 HG12 1
   ATOM 3390 HG13 A VAL A 124 ? -13.46490 5.04312 -32.28067 0.637 17.12094 H ? A ? 117 HG13 1
   ATOM 3391 HG21 A VAL A 124 ? -14.07555 5.56231 -35.15897 0.637 18.00383 H ? A ? 117 HG21 1
   ATOM 3392 HG22 A VAL A 124 ? -14.00699 6.77610 -34.13646 0.637 18.00383 H ? A ? 117 HG22 1
   ATOM 3393 HG23 A VAL A 124 ? -13.09566 6.78119 -35.43760 0.637 18.00383 H ? A ? 117 HG23 1
   ATOM 3394 N D VAL A 124 ? -11.07578 7.31281 -34.31948 0.363 12.71660 N ? A ? 117 N 1
   ATOM 3395 CA D VAL A 124 ? -11.57318 6.24961 -33.45204 0.363 13.46845 C ? A ? 117 CA 1
   ATOM 3396 C D VAL A 124 ? -10.45099 5.73058 -32.56394 0.363 12.50156 C ? A ? 117 C 1
   ATOM 3397 O D VAL A 124 ? -10.65279 5.43777 -31.38196 0.363 12.09741 O ? A ? 117 O 1
   ATOM 3398 CB D VAL A 124 ? -12.19337 5.11815 -34.29418 0.363 13.72049 C ? A ? 117 CB 1
   ATOM 3399 CG1 D VAL A 124 ? -12.64442 3.96218 -33.39893 0.363 13.42874 C ? A ? 117 CG1 1
   ATOM 3400 CG2 D VAL A 124 ? -13.34851 5.64424 -35.11504 0.363 14.06838 C ? A ? 117 CG2 1
   ATOM 3401 H D VAL A 124 ? -11.10931 7.13408 -35.16003 0.363 15.26671 H ? A ? 117 H 1
   ATOM 3402 HA D VAL A 124 ? -12.26831 6.61401 -32.88204 0.363 16.16893 H ? A ? 117 HA 1
   ATOM 3403 HB D VAL A 124 ? -11.52062 4.77659 -34.90379 0.363 16.47137 H ? A ? 117 HB 1
   ATOM 3404 HG11 D VAL A 124 ? -13.20206 3.36071 -33.91678 0.363 16.12128 H ? A ? 117 HG11 1
   ATOM 3405 HG12 D VAL A 124 ? -11.86166 3.49028 -33.07415 0.363 16.12128 H ? A ? 117 HG12 1
   ATOM 3406 HG13 D VAL A 124 ? -13.14883 4.31980 -32.65155 0.363 16.12128 H ? A ? 117 HG13 1
   ATOM 3407 HG21 D VAL A 124 ? -13.63266 4.95661 -35.73740 0.363 16.88885 H ? A ? 117 HG21 1
   ATOM 3408 HG22 D VAL A 124 ? -14.07939 5.87467 -34.52038 0.363 16.88885 H ? A ? 117 HG22 1
   ATOM 3409 HG23 D VAL A 124 ? -13.05746 6.43115 -35.60181 0.363 16.88885 H ? A ? 117 HG23 1
   ATOM 3410 N . ASP A 125 ? -9.24634 5.62801 -33.12148 1.000 11.84757 N ? A ? 118 N 1
   ATOM 3411 CA . ASP A 125 ? -8.10631 5.10559 -32.38456 1.000 10.36623 C ? A ? 118 CA 1
   ATOM 3412 C . ASP A 125 ? -7.73270 6.02786 -31.21907 1.000 12.65117 C ? A ? 118 C 1
   ATOM 3413 O . ASP A 125 ? -7.51581 5.57659 -30.09450 1.000 9.08298 O ? A ? 118 O 1
   ATOM 3414 HA . ASP A 125 ? -8.33374 4.23881 -32.01324 1.000 12.44626 H ? A ? 118 HA 1
   ATOM 3415 CB A ASP A 125 ? -6.92104 4.92630 -33.34250 0.475 11.62580 C ? A ? 118 CB 1
   ATOM 3416 CG A ASP A 125 ? -5.66696 4.44427 -32.64329 0.475 12.60444 C ? A ? 118 CG 1
   ATOM 3417 OD1 A ASP A 125 ? -5.36651 3.22974 -32.72369 0.475 11.78686 O ? A ? 118 OD1 1
   ATOM 3418 OD2 A ASP A 125 ? -4.98271 5.28573 -32.01622 0.475 11.84916 O ? A ? 118 OD2 1
   ATOM 3419 H A ASP A 125 ? -9.11027 5.76313 -33.95983 0.637 14.22387 H ? A ? 118 H 1
   ATOM 3420 HB2 A ASP A 125 ? -7.15750 4.27185 -34.01828 0.475 13.95775 H ? A ? 118 HB2 1
   ATOM 3421 HB3 A ASP A 125 ? -6.72182 5.77833 -33.76115 0.475 13.95775 H ? A ? 118 HB3 1
   ATOM 3422 CB B ASP A 125 ? -6.90560 4.92473 -33.31701 0.404 11.63005 C ? A ? 118 CB 1
   ATOM 3423 CG B ASP A 125 ? -5.70165 4.35122 -32.60348 0.404 12.60251 C ? A ? 118 CG 1
   ATOM 3424 OD1 B ASP A 125 ? -5.70345 3.12676 -32.33428 0.404 11.81734 O ? A ? 118 OD1 1
   ATOM 3425 OD2 B ASP A 125 ? -4.76634 5.13256 -32.30376 0.404 11.94743 O ? A ? 118 OD2 1
   ATOM 3426 HB2 B ASP A 125 ? -7.14876 4.31756 -34.03333 0.404 13.96285 H ? A ? 118 HB2 1
   ATOM 3427 HB3 B ASP A 125 ? -6.65585 5.78732 -33.68369 0.404 13.96285 H ? A ? 118 HB3 1
   ATOM 3428 CB C ASP A 125 ? -6.90242 4.92463 -33.31538 0.121 11.62641 C ? A ? 118 CB 1
   ATOM 3429 CG C ASP A 125 ? -5.69468 4.35481 -32.59934 0.121 12.58884 C ? A ? 118 CG 1
   ATOM 3430 OD1 C ASP A 125 ? -5.72215 3.15485 -32.24725 0.121 11.82855 O ? A ? 118 OD1 1
   ATOM 3431 OD2 C ASP A 125 ? -4.72111 5.11041 -32.38653 0.121 11.96418 O ? A ? 118 OD2 1
   ATOM 3432 HB2 C ASP A 125 ? -7.14349 4.31508 -34.03039 0.121 13.95848 H ? A ? 118 HB2 1
   ATOM 3433 HB3 C ASP A 125 ? -6.65445 5.78690 -33.68401 0.121 13.95848 H ? A ? 118 HB3 1
   ATOM 3434 H D ASP A 125 ? -9.06354 5.85604 -33.93030 0.363 14.22387 H ? A ? 118 H 1
   ATOM 3435 N . ALA A 126 ? -7.66744 7.32892 -31.46007 1.000 11.41143 N ? A ? 119 N 1
   ATOM 3436 CA . ALA A 126 ? -7.38156 8.25372 -30.37180 1.000 12.41291 C ? A ? 119 CA 1
   ATOM 3437 C . ALA A 126 ? -8.44986 8.16580 -29.28612 1.000 10.42753 C ? A ? 119 C 1
   ATOM 3438 O . ALA A 126 ? -8.13496 8.17315 -28.09340 1.000 13.00655 O ? A ? 119 O 1
   ATOM 3439 CB . ALA A 126 ? -7.27601 9.68622 -30.90779 1.000 11.94086 C ? A ? 119 CB 1
   ATOM 3440 H . ALA A 126 ? -7.78219 7.69694 -32.22883 1.000 13.70050 H ? A ? 119 H 1
   ATOM 3441 HA . ALA A 126 ? -6.52670 8.01970 -29.97765 1.000 14.90228 H ? A ? 119 HA 1
   ATOM 3442 HB1 . ALA A 126 ? -7.11796 10.29030 -30.16549 1.000 14.33582 H ? A ? 119 HB1 1
   ATOM 3443 HB2 . ALA A 126 ? -6.53887 9.73468 -31.53643 1.000 14.33582 H ? A ? 119 HB2 1
   ATOM 3444 HB3 . ALA A 126 ? -8.10597 9.91890 -31.35267 1.000 14.33582 H ? A ? 119 HB3 1
   ATOM 3445 N . LEU A 127 ? -9.71759 8.08058 -29.67499 1.000 13.79935 N ? A ? 120 N 1
   ATOM 3446 CA . LEU A 127 ? -10.76625 7.96186 -28.67857 1.000 14.48357 C ? A ? 120 CA 1
   ATOM 3447 C . LEU A 127 ? -10.58567 6.69620 -27.83979 1.000 14.75359 C ? A ? 120 C 1
   ATOM 3448 O . LEU A 127 ? -10.84797 6.69344 -26.63381 1.000 13.68127 O ? A ? 120 O 1
   ATOM 3449 H . LEU A 127 ? -9.98854 8.08919 -30.49114 1.000 16.56600 H ? A ? 120 H 1
   ATOM 3450 HA . LEU A 127 ? -10.73307 8.72213 -28.07708 1.000 17.38707 H ? A ? 120 HA 1
   ATOM 3451 CB A LEU A 127 ? -12.12936 7.96913 -29.37305 0.380 17.28721 C ? A ? 120 CB 1
   ATOM 3452 CG A LEU A 127 ? -13.34393 8.28054 -28.50358 0.380 18.55949 C ? A ? 120 CG 1
   ATOM 3453 CD1 A LEU A 127 ? -13.20116 9.65728 -27.86938 0.380 17.28581 C ? A ? 120 CD1 1
   ATOM 3454 CD2 A LEU A 127 ? -14.61262 8.19653 -29.33257 0.380 21.22016 C ? A ? 120 CD2 1
   ATOM 3455 HB2 A LEU A 127 ? -12.10393 8.63832 -30.07480 0.380 20.75144 H ? A ? 120 HB2 1
   ATOM 3456 HB3 A LEU A 127 ? -12.27376 7.09042 -29.75765 0.380 20.75144 H ? A ? 120 HB3 1
   ATOM 3457 HG A LEU A 127 ? -13.40687 7.62853 -27.78816 0.380 22.27817 H ? A ? 120 HG 1
   ATOM 3458 HD11 A LEU A 127 ? -14.05574 9.92269 -27.49502 0.380 20.74975 H ? A ? 120 HD11 1
   ATOM 3459 HD12 A LEU A 127 ? -12.53202 9.61424 -27.16845 0.380 20.74975 H ? A ? 120 HD12 1
   ATOM 3460 HD13 A LEU A 127 ? -12.92687 10.29161 -28.55004 0.380 20.74975 H ? A ? 120 HD13 1
   ATOM 3461 HD21 A LEU A 127 ? -15.37463 8.38919 -28.76414 0.380 25.47097 H ? A ? 120 HD21 1
   ATOM 3462 HD22 A LEU A 127 ? -14.56367 8.84588 -30.05149 0.380 25.47097 H ? A ? 120 HD22 1
   ATOM 3463 HD23 A LEU A 127 ? -14.69144 7.30208 -29.69953 0.380 25.47097 H ? A ? 120 HD23 1
   ATOM 3464 CB B LEU A 127 ? -12.12963 7.97380 -29.36568 0.620 17.32271 C ? A ? 120 CB 1
   ATOM 3465 CG B LEU A 127 ? -13.31998 7.93515 -28.41055 0.620 18.26492 C ? A ? 120 CG 1
   ATOM 3466 CD1 B LEU A 127 ? -13.20984 9.01243 -27.33152 0.620 18.39691 C ? A ? 120 CD1 1
   ATOM 3467 CD2 B LEU A 127 ? -14.60647 8.10209 -29.20883 0.620 21.38059 C ? A ? 120 CD2 1
   ATOM 3468 HB2 B LEU A 127 ? -12.20219 8.78491 -29.89269 0.620 20.79404 H ? A ? 120 HB2 1
   ATOM 3469 HB3 B LEU A 127 ? -12.19085 7.19659 -29.94282 0.620 20.79404 H ? A ? 120 HB3 1
   ATOM 3470 HG B LEU A 127 ? -13.33536 7.08036 -27.95230 0.620 21.92469 H ? A ? 120 HG 1
   ATOM 3471 HD11 B LEU A 127 ? -14.05226 9.06832 -26.85392 0.620 22.08308 H ? A ? 120 HD11 1
   ATOM 3472 HD12 B LEU A 127 ? -12.49719 8.77355 -26.71836 0.620 22.08308 H ? A ? 120 HD12 1
   ATOM 3473 HD13 B LEU A 127 ? -13.01180 9.86305 -27.75357 0.620 22.08308 H ? A ? 120 HD13 1
   ATOM 3474 HD21 B LEU A 127 ? -15.36185 8.06747 -28.60129 0.620 25.66350 H ? A ? 120 HD21 1
   ATOM 3475 HD22 B LEU A 127 ? -14.58691 8.95853 -29.66383 0.620 25.66350 H ? A ? 120 HD22 1
   ATOM 3476 HD23 B LEU A 127 ? -14.67081 7.38410 -29.85786 0.620 25.66350 H ? A ? 120 HD23 1
   ATOM 3477 N . MET A 128 ? -10.09125 5.62819 -28.45925 1.000 14.60035 N ? A ? 121 N 1
   ATOM 3478 CA . MET A 128 ? -9.82349 4.39112 -27.73962 1.000 13.68494 C ? A ? 121 CA 1
   ATOM 3479 C . MET A 128 ? -8.77891 4.58986 -26.64889 1.000 13.52112 C ? A ? 121 C 1
   ATOM 3480 O . MET A 128 ? -8.94823 4.14956 -25.50723 1.000 16.09978 O ? A ? 121 O 1
   ATOM 3481 H . MET A 128 ? -9.90192 5.59441 -29.29748 1.000 17.52721 H ? A ? 121 H 1
   ATOM 3482 HA . MET A 128 ? -10.63602 4.08551 -27.30684 1.000 16.42872 H ? A ? 121 HA 1
   ATOM 3483 CB A MET A 128 ? -9.36619 3.29822 -28.71290 0.307 12.42671 C ? A ? 121 CB 1
   ATOM 3484 CG A MET A 128 ? -8.83503 2.05978 -28.01094 0.307 13.41170 C ? A ? 121 CG 1
   ATOM 3485 SD A MET A 128 ? -8.02116 0.84210 -29.05877 0.307 13.68038 S ? A ? 121 SD 1
   ATOM 3486 CE A MET A 128 ? -6.60730 1.74629 -29.68710 0.307 12.75009 C ? A ? 121 CE 1
   ATOM 3487 HB2 A MET A 128 ? -10.11981 3.03068 -29.26188 0.307 14.91884 H ? A ? 121 HB2 1
   ATOM 3488 HB3 A MET A 128 ? -8.65721 3.65204 -29.27240 0.307 14.91884 H ? A ? 121 HB3 1
   ATOM 3489 HG2 A MET A 128 ? -8.18781 2.34248 -27.34604 0.307 16.10083 H ? A ? 121 HG2 1
   ATOM 3490 HG3 A MET A 128 ? -9.58013 1.61290 -27.57964 0.307 16.10083 H ? A ? 121 HG3 1
   ATOM 3491 HE1 A MET A 128 ? -6.12916 1.18596 -30.31823 0.307 15.30689 H ? A ? 121 HE1 1
   ATOM 3492 HE2 A MET A 128 ? -6.91855 2.55151 -30.12941 0.307 15.30689 H ? A ? 121 HE2 1
   ATOM 3493 HE3 A MET A 128 ? -6.02670 1.97942 -28.94584 0.307 15.30689 H ? A ? 121 HE3 1
   ATOM 3494 CB B MET A 128 ? -9.37784 3.33140 -28.75414 0.693 12.30770 C ? A ? 121 CB 1
   ATOM 3495 CG B MET A 128 ? -9.06373 1.95225 -28.23334 0.693 12.92442 C ? A ? 121 CG 1
   ATOM 3496 SD B MET A 128 ? -8.30420 0.97563 -29.56131 0.693 14.71590 S ? A ? 121 SD 1
   ATOM 3497 CE B MET A 128 ? -6.62426 1.59341 -29.57859 0.693 12.68056 C ? A ? 121 CE 1
   ATOM 3498 HB2 B MET A 128 ? -10.08810 3.22843 -29.40669 0.693 14.77603 H ? A ? 121 HB2 1
   ATOM 3499 HB3 B MET A 128 ? -8.57327 3.65605 -29.18793 0.693 14.77603 H ? A ? 121 HB3 1
   ATOM 3500 HG2 B MET A 128 ? -8.44183 2.01326 -27.49144 0.693 15.51609 H ? A ? 121 HG2 1
   ATOM 3501 HG3 B MET A 128 ? -9.88011 1.51376 -27.94671 0.693 15.51609 H ? A ? 121 HG3 1
   ATOM 3502 HE1 B MET A 128 ? -6.11342 1.10082 -30.23988 0.693 15.22346 H ? A ? 121 HE1 1
   ATOM 3503 HE2 B MET A 128 ? -6.63688 2.53640 -29.80557 0.693 15.22346 H ? A ? 121 HE2 1
   ATOM 3504 HE3 B MET A 128 ? -6.23334 1.47000 -28.69947 0.693 15.22346 H ? A ? 121 HE3 1
   ATOM 3505 N A ILE A 129 ? -7.66998 5.25156 -26.97711 0.532 13.82810 N ? A ? 122 N 1
   ATOM 3506 CA A ILE A 129 ? -6.61319 5.40629 -25.98421 0.532 13.58044 C ? A ? 122 CA 1
   ATOM 3507 C A ILE A 129 ? -7.06554 6.34074 -24.86254 0.532 14.23638 C ? A ? 122 C 1
   ATOM 3508 O A ILE A 129 ? -6.86253 6.05576 -23.67847 0.532 13.87255 O ? A ? 122 O 1
   ATOM 3509 CB A ILE A 129 ? -5.31471 5.90110 -26.64894 0.532 15.32147 C ? A ? 122 CB 1
   ATOM 3510 CG1 A ILE A 129 ? -4.75649 4.85234 -27.62618 0.532 12.78881 C ? A ? 122 CG1 1
   ATOM 3511 CG2 A ILE A 129 ? -4.30208 6.28243 -25.57754 0.532 13.36315 C ? A ? 122 CG2 1
   ATOM 3512 CD1 A ILE A 129 ? -4.60652 3.45481 -27.06008 0.532 12.83418 C ? A ? 122 CD1 1
   ATOM 3513 H A ILE A 129 ? -7.51086 5.60853 -27.74317 0.532 16.60051 H ? A ? 122 H 1
   ATOM 3514 HA A ILE A 129 ? -6.43219 4.53694 -25.59386 0.532 16.30331 H ? A ? 122 HA 1
   ATOM 3515 HB A ILE A 129 ? -5.51228 6.69189 -27.17479 0.532 18.39255 H ? A ? 122 HB 1
   ATOM 3516 HG12 A ILE A 129 ? -5.35542 4.79373 -28.38693 0.532 15.35336 H ? A ? 122 HG12 1
   ATOM 3517 HG13 A ILE A 129 ? -3.87787 5.14253 -27.91726 0.532 15.35336 H ? A ? 122 HG13 1
   ATOM 3518 HG21 A ILE A 129 ? -3.41595 6.29808 -25.97178 0.532 16.04256 H ? A ? 122 HG21 1
   ATOM 3519 HG22 A ILE A 129 ? -4.52517 7.16024 -25.23028 0.532 16.04256 H ? A ? 122 HG22 1
   ATOM 3520 HG23 A ILE A 129 ? -4.33511 5.62623 -24.86394 0.532 16.04256 H ? A ? 122 HG23 1
   ATOM 3521 HD11 A ILE A 129 ? -4.07582 2.92139 -27.67221 0.532 15.40780 H ? A ? 122 HD11 1
   ATOM 3522 HD12 A ILE A 129 ? -4.16348 3.50880 -26.19886 0.532 15.40780 H ? A ? 122 HD12 1
   ATOM 3523 HD13 A ILE A 129 ? -5.48652 3.06045 -26.95520 0.532 15.40780 H ? A ? 122 HD13 1
   ATOM 3524 N B ILE A 129 ? -7.67594 5.26853 -26.97563 0.259 13.85411 N ? A ? 122 N 1
   ATOM 3525 CA B ILE A 129 ? -6.66764 5.52873 -25.95483 0.259 13.67718 C ? A ? 122 CA 1
   ATOM 3526 C B ILE A 129 ? -7.20661 6.49399 -24.90370 0.259 14.29662 C ? A ? 122 C 1
   ATOM 3527 O B ILE A 129 ? -6.86829 6.38968 -23.71907 0.259 13.92329 O ? A ? 122 O 1
   ATOM 3528 CB B ILE A 129 ? -5.37561 6.06232 -26.60249 0.259 15.11561 C ? A ? 122 CB 1
   ATOM 3529 CG1 B ILE A 129 ? -4.79300 5.02971 -27.57763 0.259 12.93531 C ? A ? 122 CG1 1
   ATOM 3530 CG2 B ILE A 129 ? -4.36787 6.44230 -25.53020 0.259 13.42279 C ? A ? 122 CG2 1
   ATOM 3531 CD1 B ILE A 129 ? -4.56978 3.65302 -26.98522 0.259 12.87965 C ? A ? 122 CD1 1
   ATOM 3532 H B ILE A 129 ? -7.49535 5.57843 -27.75726 0.259 16.63171 H ? A ? 122 H 1
   ATOM 3533 HA B ILE A 129 ? -6.45477 4.69250 -25.51175 0.259 16.41940 H ? A ? 122 HA 1
   ATOM 3534 HB B ILE A 129 ? -5.59030 6.85946 -27.11177 0.259 18.14551 H ? A ? 122 HB 1
   ATOM 3535 HG12 B ILE A 129 ? -5.40524 4.93067 -28.32345 0.259 15.52915 H ? A ? 122 HG12 1
   ATOM 3536 HG13 B ILE A 129 ? -3.93512 5.35406 -27.89345 0.259 15.52915 H ? A ? 122 HG13 1
   ATOM 3537 HG21 B ILE A 129 ? -3.49385 6.54127 -25.93909 0.259 16.11413 H ? A ? 122 HG21 1
   ATOM 3538 HG22 B ILE A 129 ? -4.63979 7.28011 -25.12395 0.259 16.11413 H ? A ? 122 HG22 1
   ATOM 3539 HG23 B ILE A 129 ? -4.34177 5.74239 -24.85912 0.259 16.11413 H ? A ? 122 HG23 1
   ATOM 3540 HD11 B ILE A 129 ? -4.01895 3.13376 -27.59173 0.259 15.46237 H ? A ? 122 HD11 1
   ATOM 3541 HD12 B ILE A 129 ? -4.12239 3.74615 -26.12961 0.259 15.46237 H ? A ? 122 HD12 1
   ATOM 3542 HD13 B ILE A 129 ? -5.42844 3.21840 -26.86393 0.259 15.46237 H ? A ? 122 HD13 1
   ATOM 3543 N C ILE A 129 ? -7.65652 5.22494 -26.99291 0.209 13.87018 N ? A ? 122 N 1
   ATOM 3544 CA C ILE A 129 ? -6.54124 5.30497 -26.05538 0.209 13.64523 C ? A ? 122 CA 1
   ATOM 3545 C C ILE A 129 ? -6.85414 6.29068 -24.93594 0.209 14.32888 C ? A ? 122 C 1
   ATOM 3546 O C ILE A 129 ? -6.49733 6.06544 -23.77377 0.209 14.33755 O ? A ? 122 O 1
   ATOM 3547 CB C ILE A 129 ? -5.24536 5.68685 -26.79616 0.209 14.77137 C ? A ? 122 CB 1
   ATOM 3548 CG1 C ILE A 129 ? -5.05406 4.83331 -28.05474 0.209 12.95748 C ? A ? 122 CG1 1
   ATOM 3549 CG2 C ILE A 129 ? -4.03997 5.54738 -25.86854 0.209 13.24552 C ? A ? 122 CG2 1
   ATOM 3550 CD1 C ILE A 129 ? -4.87029 3.35648 -27.79494 0.209 12.73142 C ? A ? 122 CD1 1
   ATOM 3551 H C ILE A 129 ? -7.51952 5.61023 -27.74947 0.209 16.65100 H ? A ? 122 H 1
   ATOM 3552 HA C ILE A 129 ? -6.41339 4.42966 -25.65740 0.209 16.38107 H ? A ? 122 HA 1
   ATOM 3553 HB C ILE A 129 ? -5.32390 6.61350 -27.07195 0.209 17.73243 H ? A ? 122 HB 1
   ATOM 3554 HG12 C ILE A 129 ? -5.83704 4.93535 -28.61815 0.209 15.55576 H ? A ? 122 HG12 1
   ATOM 3555 HG13 C ILE A 129 ? -4.26500 5.14767 -28.52320 0.209 15.55576 H ? A ? 122 HG13 1
   ATOM 3556 HG21 C ILE A 129 ? -3.22827 5.67446 -26.38419 0.209 15.90141 H ? A ? 122 HG21 1
   ATOM 3557 HG22 C ILE A 129 ? -4.09804 6.21994 -25.17198 0.209 15.90141 H ? A ? 122 HG22 1
   ATOM 3558 HG23 C ILE A 129 ? -4.04592 4.66124 -25.47406 0.209 15.90141 H ? A ? 122 HG23 1
   ATOM 3559 HD11 C ILE A 129 ? -4.84131 2.88773 -28.64366 0.209 15.28449 H ? A ? 122 HD11 1
   ATOM 3560 HD12 C ILE A 129 ? -4.03882 3.22151 -27.31396 0.209 15.28449 H ? A ? 122 HD12 1
   ATOM 3561 HD13 C ILE A 129 ? -5.61550 3.03406 -27.26427 0.209 15.28449 H ? A ? 122 HD13 1
   ATOM 3562 N A VAL A 130 ? -7.70337 7.45800 -25.20695 0.532 14.27832 N ? A ? 123 N 1
   ATOM 3563 CA A VAL A 130 ? -8.02614 8.44629 -24.18144 0.532 14.59201 C ? A ? 123 CA 1
   ATOM 3564 C A VAL A 130 ? -9.05910 7.89508 -23.20493 0.532 15.04389 C ? A ? 123 C 1
   ATOM 3565 O A VAL A 130 ? -8.96037 8.11361 -21.99428 0.532 15.51249 O ? A ? 123 O 1
   ATOM 3566 CB A VAL A 130 ? -8.48496 9.76189 -24.83243 0.532 14.49731 C ? A ? 123 CB 1
   ATOM 3567 CG1 A VAL A 130 ? -8.84918 10.77947 -23.77915 0.532 17.33498 C ? A ? 123 CG1 1
   ATOM 3568 CG2 A VAL A 130 ? -7.37777 10.30104 -25.72307 0.532 14.83909 C ? A ? 123 CG2 1
   ATOM 3569 H A VAL A 130 ? -7.95324 7.66227 -26.00410 0.532 17.14077 H ? A ? 123 H 1
   ATOM 3570 HA A VAL A 130 ? -7.22171 8.63538 -23.67347 0.532 17.51720 H ? A ? 123 HA 1
   ATOM 3571 HB A VAL A 130 ? -9.27376 9.59390 -25.37139 0.532 17.40356 H ? A ? 123 HB 1
   ATOM 3572 HG11 A VAL A 130 ? -8.94690 11.64810 -24.19966 0.532 20.80877 H ? A ? 123 HG11 1
   ATOM 3573 HG12 A VAL A 130 ? -9.68521 10.51760 -23.36278 0.532 20.80877 H ? A ? 123 HG12 1
   ATOM 3574 HG13 A VAL A 130 ? -8.14406 10.81151 -23.11381 0.532 20.80877 H ? A ? 123 HG13 1
   ATOM 3575 HG21 A VAL A 130 ? -7.63326 11.17839 -26.04845 0.532 17.81370 H ? A ? 123 HG21 1
   ATOM 3576 HG22 A VAL A 130 ? -6.55963 10.36536 -25.20595 0.532 17.81370 H ? A ? 123 HG22 1
   ATOM 3577 HG23 A VAL A 130 ? -7.25023 9.69545 -26.47000 0.532 17.81370 H ? A ? 123 HG23 1
   ATOM 3578 N B VAL A 130 ? -8.05547 7.43818 -25.30918 0.259 14.27025 N ? A ? 123 N 1
   ATOM 3579 CA B VAL A 130 ? -8.59616 8.41706 -24.36617 0.259 14.66520 C ? A ? 123 CA 1
   ATOM 3580 C B VAL A 130 ? -9.46958 7.72665 -23.32564 0.259 15.19805 C ? A ? 123 C 1
   ATOM 3581 O B VAL A 130 ? -9.33407 7.96106 -22.12033 0.259 15.40697 O ? A ? 123 O 1
   ATOM 3582 CB B VAL A 130 ? -9.37515 9.50863 -25.11787 0.259 14.21894 C ? A ? 123 CB 1
   ATOM 3583 CG1 B VAL A 130 ? -10.26720 10.28676 -24.15815 0.259 15.50987 C ? A ? 123 CG1 1
   ATOM 3584 CG2 B VAL A 130 ? -8.41686 10.43688 -25.83751 0.259 15.59632 C ? A ? 123 CG2 1
   ATOM 3585 H B VAL A 130 ? -8.33245 7.53376 -26.11773 0.259 17.13108 H ? A ? 123 H 1
   ATOM 3586 HA B VAL A 130 ? -7.85608 8.83955 -23.90284 0.259 17.60502 H ? A ? 123 HA 1
   ATOM 3587 HB B VAL A 130 ? -9.94597 9.09039 -25.78130 0.259 17.06951 H ? A ? 123 HB 1
   ATOM 3588 HG11 B VAL A 130 ? -10.52327 11.12477 -24.57417 0.259 18.61864 H ? A ? 123 HG11 1
   ATOM 3589 HG12 B VAL A 130 ? -11.05747 9.75908 -23.96340 0.259 18.61864 H ? A ? 123 HG12 1
   ATOM 3590 HG13 B VAL A 130 ? -9.77544 10.46020 -23.34023 0.259 18.61864 H ? A ? 123 HG13 1
   ATOM 3591 HG21 B VAL A 130 ? -8.92473 11.03378 -26.40908 0.259 18.72237 H ? A ? 123 HG21 1
   ATOM 3592 HG22 B VAL A 130 ? -7.92117 10.95023 -25.18050 0.259 18.72237 H ? A ? 123 HG22 1
   ATOM 3593 HG23 B VAL A 130 ? -7.80576 9.90679 -26.37273 0.259 18.72237 H ? A ? 123 HG23 1
   ATOM 3594 N C VAL A 130 ? -7.52486 7.39681 -25.26120 0.209 14.28654 N ? A ? 123 N 1
   ATOM 3595 CA C VAL A 130 ? -7.82542 8.39459 -24.23941 0.209 14.72269 C ? A ? 123 CA 1
   ATOM 3596 C C VAL A 130 ? -8.90783 7.89025 -23.29427 0.209 15.05997 C ? A ? 123 C 1
   ATOM 3597 O C VAL A 130 ? -8.88761 8.19863 -22.09733 0.209 15.55994 O ? A ? 123 O 1
   ATOM 3598 CB C VAL A 130 ? -8.22306 9.72831 -24.89709 0.209 14.76643 C ? A ? 123 CB 1
   ATOM 3599 CG1 C VAL A 130 ? -8.51288 10.77737 -23.84160 0.209 16.66240 C ? A ? 123 CG1 1
   ATOM 3600 CG2 C VAL A 130 ? -7.12123 10.20001 -25.83660 0.209 14.79636 C ? A ? 123 CG2 1
   ATOM 3601 H C VAL A 130 ? -7.81052 7.58851 -26.04939 0.209 17.15063 H ? A ? 123 H 1
   ATOM 3602 HA C VAL A 130 ? -7.02391 8.54809 -23.71508 0.209 17.67402 H ? A ? 123 HA 1
   ATOM 3603 HB C VAL A 130 ? -9.03143 9.59639 -25.41675 0.209 17.72651 H ? A ? 123 HB 1
   ATOM 3604 HG11 C VAL A 130 ? -8.59370 11.64342 -24.27095 0.209 20.00166 H ? A ? 123 HG11 1
   ATOM 3605 HG12 C VAL A 130 ? -9.34245 10.55232 -23.39208 0.209 20.00166 H ? A ? 123 HG12 1
   ATOM 3606 HG13 C VAL A 130 ? -7.78359 10.79194 -23.20221 0.209 20.00166 H ? A ? 123 HG13 1
   ATOM 3607 HG21 C VAL A 130 ? -7.37739 11.05314 -26.22058 0.209 17.76241 H ? A ? 123 HG21 1
   ATOM 3608 HG22 C VAL A 130 ? -6.29762 10.29763 -25.33357 0.209 17.76241 H ? A ? 123 HG22 1
   ATOM 3609 HG23 C VAL A 130 ? -7.00323 9.54271 -26.54011 0.209 17.76241 H ? A ? 123 HG23 1
   ATOM 3610 N A THR A 131 ? -10.05205 7.14958 -23.69648 0.532 15.09187 N ? A ? 124 N 1
   ATOM 3611 CA A THR A 131 ? -11.04477 6.61077 -22.77677 0.532 14.89644 C ? A ? 124 CA 1
   ATOM 3612 C A THR A 131 ? -10.50769 5.44022 -21.95993 0.532 15.28250 C ? A ? 124 C 1
   ATOM 3613 O A THR A 131 ? -11.00318 5.19874 -20.85449 0.532 15.52086 O ? A ? 124 O 1
   ATOM 3614 CB A THR A 131 ? -12.32584 6.20783 -23.52087 0.532 15.49474 C ? A ? 124 CB 1
   ATOM 3615 OG1 A THR A 131 ? -12.03165 5.29375 -24.58498 0.532 15.13458 O ? A ? 124 OG1 1
   ATOM 3616 CG2 A THR A 131 ? -13.01512 7.46408 -24.06635 0.532 16.48801 C ? A ? 124 CG2 1
   ATOM 3617 H A THR A 131 ? -10.16514 6.95153 -24.52569 0.532 18.11703 H ? A ? 124 H 1
   ATOM 3618 HA A THR A 131 ? -11.29877 7.31040 -22.15476 0.532 17.88251 H ? A ? 124 HA 1
   ATOM 3619 HB A THR A 131 ? -12.93222 5.75847 -22.91155 0.532 18.60047 H ? A ? 124 HB 1
   ATOM 3620 HG1 A THR A 131 ? -11.48045 4.71632 -24.32355 0.532 18.16829 H ? A ? 124 HG1 1
   ATOM 3621 HG21 A THR A 131 ? -13.83728 7.22089 -24.52003 0.532 19.79239 H ? A ? 124 HG21 1
   ATOM 3622 HG22 A THR A 131 ? -13.22460 8.07009 -23.33850 0.532 19.79239 H ? A ? 124 HG22 1
   ATOM 3623 HG23 A THR A 131 ? -12.43092 7.91673 -24.69461 0.532 19.79239 H ? A ? 124 HG23 1
   ATOM 3624 N B THR A 131 ? -10.39663 6.88080 -23.77789 0.259 15.23117 N ? A ? 124 N 1
   ATOM 3625 CA B THR A 131 ? -11.31498 6.22592 -22.85873 0.259 15.17854 C ? A ? 124 CA 1
   ATOM 3626 C B THR A 131 ? -10.62050 5.17686 -22.00068 0.259 15.25545 C ? A ? 124 C 1
   ATOM 3627 O B THR A 131 ? -11.10666 4.87202 -20.90684 0.259 15.92008 O ? A ? 124 O 1
   ATOM 3628 CB B THR A 131 ? -12.47836 5.60688 -23.63862 0.259 16.04413 C ? A ? 124 CB 1
   ATOM 3629 OG1 B THR A 131 ? -11.97952 4.81769 -24.72643 0.259 15.49467 O ? A ? 124 OG1 1
   ATOM 3630 CG2 B THR A 131 ? -13.38245 6.70886 -24.18239 0.259 17.14950 C ? A ? 124 CG2 1
   ATOM 3631 H B THR A 131 ? -10.51067 6.67350 -24.60470 0.259 18.28419 H ? A ? 124 H 1
   ATOM 3632 HA B THR A 131 ? -11.68872 6.88791 -22.25623 0.259 18.22104 H ? A ? 124 HA 1
   ATOM 3633 HB B THR A 131 ? -12.99667 5.03551 -23.05059 0.259 19.25975 H ? A ? 124 HB 1
   ATOM 3634 HG1 B THR A 131 ? -11.48904 4.20193 -24.43338 0.259 18.60039 H ? A ? 124 HG1 1
   ATOM 3635 HG21 B THR A 131 ? -13.97857 6.34651 -24.85637 0.259 20.58618 H ? A ? 124 HG21 1
   ATOM 3636 HG22 B THR A 131 ? -13.91276 7.08761 -23.46391 0.259 20.58618 H ? A ? 124 HG22 1
   ATOM 3637 HG23 B THR A 131 ? -12.84584 7.41138 -24.58165 0.259 20.58618 H ? A ? 124 HG23 1
   ATOM 3638 N C THR A 131 ? -9.86337 7.10669 -23.79854 0.209 15.16749 N ? A ? 124 N 1
   ATOM 3639 CA C THR A 131 ? -10.88511 6.55472 -22.91582 0.209 15.02043 C ? A ? 124 CA 1
   ATOM 3640 C C THR A 131 ? -10.29671 5.49725 -21.99023 0.209 15.27719 C ? A ? 124 C 1
   ATOM 3641 O C THR A 131 ? -10.65849 5.42969 -20.81158 0.209 15.60589 O ? A ? 124 O 1
   ATOM 3642 CB C THR A 131 ? -12.04109 5.97779 -23.73345 0.209 15.65046 C ? A ? 124 CB 1
   ATOM 3643 OG1 C THR A 131 ? -12.81284 7.05178 -24.28265 0.209 16.81604 O ? A ? 124 OG1 1
   ATOM 3644 CG2 C THR A 131 ? -12.93654 5.11003 -22.86110 0.209 17.04526 C ? A ? 124 CG2 1
   ATOM 3645 H C THR A 131 ? -9.93903 6.88625 -24.62636 0.209 18.20778 H ? A ? 124 H 1
   ATOM 3646 HA C THR A 131 ? -11.24283 7.27045 -22.36747 0.209 18.03131 H ? A ? 124 HA 1
   ATOM 3647 HB C THR A 131 ? -11.68930 5.42624 -24.44964 0.209 18.78734 H ? A ? 124 HB 1
   ATOM 3648 HG1 C THR A 131 ? -12.32312 7.54616 -24.75314 0.209 20.18603 H ? A ? 124 HG1 1
   ATOM 3649 HG21 C THR A 131 ? -13.77583 4.93730 -23.31569 0.209 20.46110 H ? A ? 124 HG21 1
   ATOM 3650 HG22 C THR A 131 ? -12.49948 4.26432 -22.67498 0.209 20.46110 H ? A ? 124 HG22 1
   ATOM 3651 HG23 C THR A 131 ? -13.11996 5.56095 -22.02209 0.209 20.46110 H ? A ? 124 HG23 1
   ATOM 3652 N A GLY A 132 ? -9.48950 4.73433 -22.45637 0.532 15.17621 N ? A ? 125 N 1
   ATOM 3653 CA A GLY A 132 ? -8.78409 3.79140 -21.61088 0.532 14.70638 C ? A ? 125 CA 1
   ATOM 3654 C A GLY A 132 ? -8.04281 4.48950 -20.48706 0.532 15.38318 C ? A ? 125 C 1
   ATOM 3655 O A GLY A 132 ? -8.02095 4.01198 -19.34872 0.532 15.50737 O ? A ? 125 O 1
   ATOM 3656 H A GLY A 132 ? -9.19769 4.78580 -23.26371 0.532 18.21824 H ? A ? 125 H 1
   ATOM 3657 HA2 A GLY A 132 ? -9.41797 3.16855 -21.22209 0.532 17.65444 H ? A ? 125 HA2 1
   ATOM 3658 HA3 A GLY A 132 ? -8.14177 3.29696 -22.14365 0.532 17.65444 H ? A ? 125 HA3 1
   ATOM 3659 N B GLY A 132 ? -9.48696 4.64119 -22.45710 0.259 15.15219 N ? A ? 125 N 1
   ATOM 3660 CA B GLY A 132 ? -8.71851 3.74161 -21.61615 0.259 14.77249 C ? A ? 125 CA 1
   ATOM 3661 C B GLY A 132 ? -8.00739 4.46937 -20.49090 0.259 15.38780 C ? A ? 125 C 1
   ATOM 3662 O B GLY A 132 ? -7.96194 3.98544 -19.35684 0.259 15.56342 O ? A ? 125 O 1
   ATOM 3663 H B GLY A 132 ? -9.15112 4.78268 -23.23607 0.259 18.18942 H ? A ? 125 H 1
   ATOM 3664 HA2 B GLY A 132 ? -9.31220 3.08109 -21.22609 0.259 17.73377 H ? A ? 125 HA2 1
   ATOM 3665 HA3 B GLY A 132 ? -8.05245 3.28792 -22.15598 0.259 17.73377 H ? A ? 125 HA3 1
   ATOM 3666 N C GLY A 132 ? -9.38534 4.66658 -22.49960 0.209 15.15339 N ? A ? 125 N 1
   ATOM 3667 CA C GLY A 132 ? -8.69007 3.73435 -21.63149 0.209 14.78624 C ? A ? 125 CA 1
   ATOM 3668 C C GLY A 132 ? -7.93387 4.43231 -20.51953 0.209 15.38536 C ? A ? 125 C 1
   ATOM 3669 O C GLY A 132 ? -7.78548 3.88736 -19.42262 0.209 15.67535 O ? A ? 125 O 1
   ATOM 3670 H C GLY A 132 ? -9.15921 4.62734 -23.32841 0.209 18.19086 H ? A ? 125 H 1
   ATOM 3671 HA2 C GLY A 132 ? -9.33331 3.12912 -21.23044 0.209 17.75027 H ? A ? 125 HA2 1
   ATOM 3672 HA3 C GLY A 132 ? -8.05651 3.21980 -22.15565 0.209 17.75027 H ? A ? 125 HA3 1
   ATOM 3673 N . LEU A 133 ? -7.44406 5.64336 -20.78605 1.000 14.69740 N ? A ? 126 N 1
   ATOM 3674 CA . LEU A 133 ? -6.80629 6.43068 -19.74751 1.000 13.99922 C ? A ? 126 CA 1
   ATOM 3675 C . LEU A 133 ? -7.82201 6.89402 -18.70032 1.000 15.46741 C ? A ? 126 C 1
   ATOM 3676 O . LEU A 133 ? -7.56576 6.79466 -17.49735 1.000 17.51603 O ? A ? 126 O 1
   ATOM 3677 HA . LEU A 133 ? -6.14376 5.88494 -19.29573 1.000 16.80585 H ? A ? 126 HA 1
   ATOM 3678 CB A LEU A 133 ? -6.09097 7.62994 -20.37493 0.323 16.63890 C ? A ? 126 CB 1
   ATOM 3679 CG A LEU A 133 ? -5.32687 8.54079 -19.41342 0.323 17.45688 C ? A ? 126 CG 1
   ATOM 3680 CD1 A LEU A 133 ? -4.20499 7.78666 -18.73285 0.323 19.90227 C ? A ? 126 CD1 1
   ATOM 3681 CD2 A LEU A 133 ? -4.79229 9.75985 -20.15678 0.323 19.36642 C ? A ? 126 CD2 1
   ATOM 3682 H A LEU A 133 ? -7.39640 5.98402 -21.57426 0.532 17.64366 H ? A ? 126 H 1
   ATOM 3683 HB2 A LEU A 133 ? -5.45016 7.29433 -21.02117 0.323 19.97347 H ? A ? 126 HB2 1
   ATOM 3684 HB3 A LEU A 133 ? -6.75572 8.17793 -20.82071 0.323 19.97347 H ? A ? 126 HB3 1
   ATOM 3685 HG A LEU A 133 ? -5.93119 8.85006 -18.72056 0.323 20.95505 H ? A ? 126 HG 1
   ATOM 3686 HD11 A LEU A 133 ? -3.71080 8.39947 -18.16617 0.323 23.88951 H ? A ? 126 HD11 1
   ATOM 3687 HD12 A LEU A 133 ? -4.58413 7.07287 -18.19652 0.323 23.88951 H ? A ? 126 HD12 1
   ATOM 3688 HD13 A LEU A 133 ? -3.61774 7.41555 -19.40985 0.323 23.88951 H ? A ? 126 HD13 1
   ATOM 3689 HD21 A LEU A 133 ? -4.30733 10.32252 -19.53299 0.323 23.24649 H ? A ? 126 HD21 1
   ATOM 3690 HD22 A LEU A 133 ? -4.19913 9.46309 -20.86459 0.323 23.24649 H ? A ? 126 HD22 1
   ATOM 3691 HD23 A LEU A 133 ? -5.53821 10.25147 -20.53468 0.323 23.24649 H ? A ? 126 HD23 1
   ATOM 3692 CB B LEU A 133 ? -6.08964 7.62834 -20.37645 0.417 16.64457 C ? A ? 126 CB 1
   ATOM 3693 CG B LEU A 133 ? -5.29815 8.52206 -19.42065 0.417 17.44168 C ? A ? 126 CG 1
   ATOM 3694 CD1 B LEU A 133 ? -4.19979 7.74292 -18.73387 0.417 19.91383 C ? A ? 126 CD1 1
   ATOM 3695 CD2 B LEU A 133 ? -4.72761 9.71829 -20.17600 0.417 19.37681 C ? A ? 126 CD2 1
   ATOM 3696 H B LEU A 133 ? -7.42089 5.99626 -21.56997 0.259 17.64366 H ? A ? 126 H 1
   ATOM 3697 HB2 B LEU A 133 ? -5.46441 7.29220 -21.03750 0.417 19.98027 H ? A ? 126 HB2 1
   ATOM 3698 HB3 B LEU A 133 ? -6.75650 8.18759 -20.80475 0.417 19.98027 H ? A ? 126 HB3 1
   ATOM 3699 HG B LEU A 133 ? -5.89252 8.85288 -18.72915 0.417 20.93681 H ? A ? 126 HG 1
   ATOM 3700 HD11 B LEU A 133 ? -3.69855 8.34293 -18.15972 0.417 23.90338 H ? A ? 126 HD11 1
   ATOM 3701 HD12 B LEU A 133 ? -4.59858 7.03470 -18.20445 0.417 23.90338 H ? A ? 126 HD12 1
   ATOM 3702 HD13 B LEU A 133 ? -3.61387 7.36284 -19.40702 0.417 23.90338 H ? A ? 126 HD13 1
   ATOM 3703 HD21 B LEU A 133 ? -4.21987 10.26835 -19.55913 0.417 23.25896 H ? A ? 126 HD21 1
   ATOM 3704 HD22 B LEU A 133 ? -4.14950 9.39719 -20.88564 0.417 23.25896 H ? A ? 126 HD22 1
   ATOM 3705 HD23 B LEU A 133 ? -5.45911 10.23225 -20.55234 0.417 23.25896 H ? A ? 126 HD23 1
   ATOM 3706 CB C LEU A 133 ? -6.08765 7.62824 -20.37338 0.260 16.63435 C ? A ? 126 CB 1
   ATOM 3707 CG C LEU A 133 ? -5.25502 8.48951 -19.42327 0.260 17.45695 C ? A ? 126 CG 1
   ATOM 3708 CD1 C LEU A 133 ? -4.15547 7.67359 -18.77379 0.260 19.89486 C ? A ? 126 CD1 1
   ATOM 3709 CD2 C LEU A 133 ? -4.67546 9.68465 -20.17128 0.260 19.33460 C ? A ? 126 CD2 1
   ATOM 3710 H C LEU A 133 ? -7.47042 6.02519 -21.55618 0.209 17.64366 H ? A ? 126 H 1
   ATOM 3711 HB2 C LEU A 133 ? -5.48690 7.29502 -21.05818 0.260 19.96800 H ? A ? 126 HB2 1
   ATOM 3712 HB3 C LEU A 133 ? -6.75667 8.20666 -20.77181 0.260 19.96800 H ? A ? 126 HB3 1
   ATOM 3713 HG C LEU A 133 ? -5.82658 8.82220 -18.71366 0.260 20.95513 H ? A ? 126 HG 1
   ATOM 3714 HD11 C LEU A 133 ? -3.57389 8.26814 -18.27461 0.260 23.88062 H ? A ? 126 HD11 1
   ATOM 3715 HD12 C LEU A 133 ? -4.55598 7.02347 -18.17560 0.260 23.88062 H ? A ? 126 HD12 1
   ATOM 3716 HD13 C LEU A 133 ? -3.64914 7.21908 -19.46512 0.260 23.88062 H ? A ? 126 HD13 1
   ATOM 3717 HD21 C LEU A 133 ? -4.14774 10.21691 -19.55556 0.260 23.20830 H ? A ? 126 HD21 1
   ATOM 3718 HD22 C LEU A 133 ? -4.11496 9.36291 -20.89464 0.260 23.20830 H ? A ? 126 HD22 1
   ATOM 3719 HD23 C LEU A 133 ? -5.40346 10.21689 -20.52854 0.260 23.20830 H ? A ? 126 HD23 1
   ATOM 3720 N . ILE A 134 ? -8.98540 7.38778 -19.13782 1.000 18.16472 N ? A ? 127 N 1
   ATOM 3721 CA . ILE A 134 ? -10.04830 7.78315 -18.20784 1.000 15.24875 C ? A ? 127 CA 1
   ATOM 3722 C . ILE A 134 ? -10.45899 6.60230 -17.33645 1.000 17.75411 C ? A ? 127 C 1
   ATOM 3723 O . ILE A 134 ? -10.67803 6.74265 -16.12892 1.000 17.09758 O ? A ? 127 O 1
   ATOM 3724 H . ILE A 134 ? -9.18451 7.50387 -19.96636 1.000 21.80445 H ? A ? 127 H 1
   ATOM 3725 HA . ILE A 134 ? -9.69902 8.48154 -17.63237 1.000 18.30529 H ? A ? 127 HA 1
   ATOM 3726 CB A ILE A 134 ? -11.25479 8.35802 -18.97701 0.407 16.72082 C ? A ? 127 CB 1
   ATOM 3727 CG1 A ILE A 134 ? -10.84254 9.58074 -19.79805 0.407 17.02753 C ? A ? 127 CG1 1
   ATOM 3728 CG2 A ILE A 134 ? -12.37973 8.72756 -18.01883 0.407 19.26042 C ? A ? 127 CG2 1
   ATOM 3729 CD1 A ILE A 134 ? -11.97085 10.19322 -20.61293 0.407 16.03522 C ? A ? 127 CD1 1
   ATOM 3730 HB A ILE A 134 ? -11.57334 7.67051 -19.58262 0.407 20.07177 H ? A ? 127 HB 1
   ATOM 3731 HG12 A ILE A 134 ? -10.51217 10.26344 -19.19334 0.407 20.43982 H ? A ? 127 HG12 1
   ATOM 3732 HG13 A ILE A 134 ? -10.14250 9.31788 -20.41590 0.407 20.43982 H ? A ? 127 HG13 1
   ATOM 3733 HG21 A ILE A 134 ? -13.12035 9.09328 -18.52737 0.407 23.11929 H ? A ? 127 HG21 1
   ATOM 3734 HG22 A ILE A 134 ? -12.66535 7.93088 -17.54488 0.407 23.11929 H ? A ? 127 HG22 1
   ATOM 3735 HG23 A ILE A 134 ? -12.05317 9.38835 -17.38826 0.407 23.11929 H ? A ? 127 HG23 1
   ATOM 3736 HD11 A ILE A 134 ? -11.59248 10.78912 -21.27824 0.407 19.24905 H ? A ? 127 HD11 1
   ATOM 3737 HD12 A ILE A 134 ? -12.46704 9.48294 -21.04904 0.407 19.24905 H ? A ? 127 HD12 1
   ATOM 3738 HD13 A ILE A 134 ? -12.55600 10.68920 -20.01922 0.407 19.24905 H ? A ? 127 HD13 1
   ATOM 3739 CB B ILE A 134 ? -11.25998 8.35092 -18.97285 0.593 16.69799 C ? A ? 127 CB 1
   ATOM 3740 CG1 B ILE A 134 ? -10.94816 9.72546 -19.56272 0.593 17.21174 C ? A ? 127 CG1 1
   ATOM 3741 CG2 B ILE A 134 ? -12.48248 8.43030 -18.05860 0.593 19.45823 C ? A ? 127 CG2 1
   ATOM 3742 CD1 B ILE A 134 ? -12.09832 10.33677 -20.34925 0.593 16.18637 C ? A ? 127 CD1 1
   ATOM 3743 HB B ILE A 134 ? -11.45421 7.74604 -19.70586 0.593 20.04438 H ? A ? 127 HB 1
   ATOM 3744 HG12 B ILE A 134 ? -10.73060 10.33265 -18.83823 0.593 20.66087 H ? A ? 127 HG12 1
   ATOM 3745 HG13 B ILE A 134 ? -10.19147 9.64151 -20.16378 0.593 20.66087 H ? A ? 127 HG13 1
   ATOM 3746 HG21 B ILE A 134 ? -13.18656 8.91759 -18.51437 0.593 23.35666 H ? A ? 127 HG21 1
   ATOM 3747 HG22 B ILE A 134 ? -12.78218 7.53091 -17.85324 0.593 23.35666 H ? A ? 127 HG22 1
   ATOM 3748 HG23 B ILE A 134 ? -12.23639 8.89161 -17.24158 0.593 23.35666 H ? A ? 127 HG23 1
   ATOM 3749 HD11 B ILE A 134 ? -11.74786 11.02073 -20.94108 0.593 19.43043 H ? A ? 127 HD11 1
   ATOM 3750 HD12 B ILE A 134 ? -12.53137 9.64078 -20.86787 0.593 19.43043 H ? A ? 127 HD12 1
   ATOM 3751 HD13 B ILE A 134 ? -12.73189 10.72943 -19.72851 0.593 19.43043 H ? A ? 127 HD13 1
   ATOM 3752 N . GLY A 135 ? -10.65390 5.43728 -17.94335 1.000 14.76048 N ? A ? 128 N 1
   ATOM 3753 CA . GLY A 135 ? -10.95545 4.25667 -17.15459 1.000 18.09891 C ? A ? 128 CA 1
   ATOM 3754 C . GLY A 135 ? -9.88890 3.99230 -16.10651 1.000 21.50070 C ? A ? 128 C 1
   ATOM 3755 O . GLY A 135 ? -10.19518 3.69954 -14.95037 1.000 22.28501 O ? A ? 128 O 1
   ATOM 3756 H . GLY A 135 ? -10.61762 5.30771 -18.79276 1.000 17.71936 H ? A ? 128 H 1
   ATOM 3757 HA2 . GLY A 135 ? -11.80655 4.37677 -16.70503 1.000 21.72548 H ? A ? 128 HA2 1
   ATOM 3758 HA3 . GLY A 135 ? -11.01276 3.48388 -17.73803 1.000 21.72548 H ? A ? 128 HA3 1
   ATOM 3759 N . ALA A 136 ? -8.61670 4.10506 -16.49848 1.000 17.12222 N ? A ? 129 N 1
   ATOM 3760 CA . ALA A 136 ? -7.52552 3.81141 -15.57962 1.000 17.82043 C ? A ? 129 CA 1
   ATOM 3761 C . ALA A 136 ? -7.46282 4.81020 -14.42658 1.000 24.76441 C ? A ? 129 C 1
   ATOM 3762 O . ALA A 136 ? -6.95906 4.47392 -13.35083 1.000 24.46003 O ? A ? 129 O 1
   ATOM 3763 CB . ALA A 136 ? -6.19737 3.81114 -16.32492 1.000 19.07532 C ? A ? 129 CB 1
   ATOM 3764 H . ALA A 136 ? -8.36457 4.34759 -17.28411 1.000 20.55345 H ? A ? 129 H 1
   ATOM 3765 HA . ALA A 136 ? -7.67344 2.92744 -15.20866 1.000 21.39130 H ? A ? 129 HA 1
   ATOM 3766 HB1 . ALA A 136 ? -5.48202 3.62984 -15.69539 1.000 22.89716 H ? A ? 129 HB1 1
   ATOM 3767 HB2 . ALA A 136 ? -6.21887 3.12309 -17.00831 1.000 22.89716 H ? A ? 129 HB2 1
   ATOM 3768 HB3 . ALA A 136 ? -6.06500 4.68032 -16.73469 1.000 22.89716 H ? A ? 129 HB3 1
   ATOM 3769 N A LEU A 137 ? -7.94833 6.03313 -14.62249 0.464 23.91990 N ? A ? 130 N 1
   ATOM 3770 CA A LEU A 137 ? -7.92016 7.04605 -13.56926 0.464 25.16372 C ? A ? 130 CA 1
   ATOM 3771 C A LEU A 137 ? -9.18668 7.07745 -12.72310 0.464 25.85095 C ? A ? 130 C 1
   ATOM 3772 O A LEU A 137 ? -9.26889 7.87304 -11.78268 0.464 25.48428 O ? A ? 130 O 1
   ATOM 3773 CB A LEU A 137 ? -7.69693 8.43337 -14.17320 0.464 23.31280 C ? A ? 130 CB 1
   ATOM 3774 CG A LEU A 137 ? -6.28183 8.75227 -14.65016 0.464 24.29344 C ? A ? 130 CG 1
   ATOM 3775 CD1 A LEU A 137 ? -6.22391 10.18244 -15.16582 0.464 23.46727 C ? A ? 130 CD1 1
   ATOM 3776 CD2 A LEU A 137 ? -5.27281 8.52828 -13.53505 0.464 24.73089 C ? A ? 130 CD2 1
   ATOM 3777 H A LEU A 137 ? -8.30072 6.30192 -15.35950 0.464 28.71067 H ? A ? 130 H 1
   ATOM 3778 HA A LEU A 137 ? -7.17442 6.84200 -12.98349 0.464 30.20325 H ? A ? 130 HA 1
   ATOM 3779 HB2 A LEU A 137 ? -8.28312 8.52428 -14.94068 0.464 27.98215 H ? A ? 130 HB2 1
   ATOM 3780 HB3 A LEU A 137 ? -7.92609 9.09373 -13.50065 0.464 27.98215 H ? A ? 130 HB3 1
   ATOM 3781 HG A LEU A 137 ? -6.04177 8.15661 -15.37711 0.464 29.15891 H ? A ? 130 HG 1
   ATOM 3782 HD11 A LEU A 137 ? -5.32882 10.36441 -15.49232 0.464 28.16752 H ? A ? 130 HD11 1
   ATOM 3783 HD12 A LEU A 137 ? -6.86580 10.28478 -15.88582 0.464 28.16752 H ? A ? 130 HD12 1
   ATOM 3784 HD13 A LEU A 137 ? -6.44104 10.78872 -14.44045 0.464 28.16752 H ? A ? 130 HD13 1
   ATOM 3785 HD21 A LEU A 137 ? -4.46414 9.02463 -13.73650 0.464 29.68385 H ? A ? 130 HD21 1
   ATOM 3786 HD22 A LEU A 137 ? -5.65234 8.83972 -12.69848 0.464 29.68385 H ? A ? 130 HD22 1
   ATOM 3787 HD23 A LEU A 137 ? -5.07322 7.58091 -13.47535 0.464 29.68385 H ? A ? 130 HD23 1
   ATOM 3788 N B LEU A 137 ? -7.96369 6.02568 -14.63778 0.216 23.96246 N ? A ? 130 N 1
   ATOM 3789 CA B LEU A 137 ? -7.94500 7.08464 -13.63615 0.216 25.15619 C ? A ? 130 CA 1
   ATOM 3790 C B LEU A 137 ? -9.21184 7.13286 -12.78982 0.216 25.86391 C ? A ? 130 C 1
   ATOM 3791 O B LEU A 137 ? -9.31487 7.98898 -11.90607 0.216 25.67485 O ? A ? 130 O 1
   ATOM 3792 CB B LEU A 137 ? -7.75185 8.44311 -14.31801 0.216 23.37389 C ? A ? 130 CB 1
   ATOM 3793 CG B LEU A 137 ? -6.47517 8.66098 -15.13190 0.216 23.60556 C ? A ? 130 CG 1
   ATOM 3794 CD1 B LEU A 137 ? -6.54848 9.97547 -15.90146 0.216 22.47144 C ? A ? 130 CD1 1
   ATOM 3795 CD2 B LEU A 137 ? -5.26093 8.63712 -14.21890 0.216 24.57042 C ? A ? 130 CD2 1
   ATOM 3796 H B LEU A 137 ? -8.33084 6.26714 -15.37704 0.216 28.76174 H ? A ? 130 H 1
   ATOM 3797 HA B LEU A 137 ? -7.19476 6.92718 -13.04182 0.216 30.19421 H ? A ? 130 HA 1
   ATOM 3798 HB2 B LEU A 137 ? -8.49609 8.57645 -14.92565 0.216 28.05546 H ? A ? 130 HB2 1
   ATOM 3799 HB3 B LEU A 137 ? -7.76164 9.12383 -13.62705 0.216 28.05546 H ? A ? 130 HB3 1
   ATOM 3800 HG B LEU A 137 ? -6.38125 7.94418 -15.77864 0.216 28.33346 H ? A ? 130 HG 1
   ATOM 3801 HD11 B LEU A 137 ? -5.72497 10.09611 -16.39964 0.216 26.97252 H ? A ? 130 HD11 1
   ATOM 3802 HD12 B LEU A 137 ? -7.30218 9.94283 -16.51120 0.216 26.97252 H ? A ? 130 HD12 1
   ATOM 3803 HD13 B LEU A 137 ? -6.66384 10.70412 -15.27165 0.216 26.97252 H ? A ? 130 HD13 1
   ATOM 3804 HD21 B LEU A 137 ? -4.46717 8.82421 -14.74412 0.216 29.49129 H ? A ? 130 HD21 1
   ATOM 3805 HD22 B LEU A 137 ? -5.36946 9.31272 -13.53137 0.216 29.49129 H ? A ? 130 HD22 1
   ATOM 3806 HD23 B LEU A 137 ? -5.18902 7.75957 -13.81191 0.216 29.49129 H ? A ? 130 HD23 1
   ATOM 3807 N C LEU A 137 ? -7.96187 6.02749 -14.63102 0.320 23.94300 N ? A ? 130 N 1
   ATOM 3808 CA C LEU A 137 ? -7.93609 7.07036 -13.61384 0.320 25.16045 C ? A ? 130 CA 1
   ATOM 3809 C C LEU A 137 ? -9.24828 7.18444 -12.84598 0.320 25.85287 C ? A ? 130 C 1
   ATOM 3810 O C LEU A 137 ? -9.42109 8.13232 -12.07372 0.320 25.42389 O ? A ? 130 O 1
   ATOM 3811 CB C LEU A 137 ? -7.59573 8.41641 -14.25620 0.320 23.35684 C ? A ? 130 CB 1
   ATOM 3812 CG C LEU A 137 ? -6.21559 8.51308 -14.91148 0.320 23.92330 C ? A ? 130 CG 1
   ATOM 3813 CD1 C LEU A 137 ? -6.01696 9.87958 -15.55157 0.320 23.23563 C ? A ? 130 CD1 1
   ATOM 3814 CD2 C LEU A 137 ? -5.12669 8.22523 -13.88588 0.320 24.68866 C ? A ? 130 CD2 1
   ATOM 3815 H C LEU A 137 ? -8.32834 6.27668 -15.36804 0.320 28.73839 H ? A ? 130 H 1
   ATOM 3816 HA C LEU A 137 ? -7.24022 6.85303 -12.97396 0.320 30.19932 H ? A ? 130 HA 1
   ATOM 3817 HB2 C LEU A 137 ? -8.25455 8.59899 -14.94433 0.320 28.03499 H ? A ? 130 HB2 1
   ATOM 3818 HB3 C LEU A 137 ? -7.63635 9.09926 -13.56848 0.320 28.03499 H ? A ? 130 HB3 1
   ATOM 3819 HG C LEU A 137 ? -6.14836 7.84975 -15.61601 0.320 28.71475 H ? A ? 130 HG 1
   ATOM 3820 HD11 C LEU A 137 ? -5.13299 9.91655 -15.94923 0.320 27.88955 H ? A ? 130 HD11 1
   ATOM 3821 HD12 C LEU A 137 ? -6.69285 10.00939 -16.23510 0.320 27.88955 H ? A ? 130 HD12 1
   ATOM 3822 HD13 C LEU A 137 ? -6.10138 10.56340 -14.86881 0.320 27.88955 H ? A ? 130 HD13 1
   ATOM 3823 HD21 C LEU A 137 ? -4.26786 8.48183 -14.25665 0.320 29.63318 H ? A ? 130 HD21 1
   ATOM 3824 HD22 C LEU A 137 ? -5.30642 8.73771 -13.08216 0.320 29.63318 H ? A ? 130 HD22 1
   ATOM 3825 HD23 C LEU A 137 ? -5.12855 7.27712 -13.68096 0.320 29.63318 H ? A ? 130 HD23 1
   ATOM 3826 N . SER A 138 ? -10.17393 6.24843 -13.03397 1.000 25.22545 N ? A ? 131 N 1
   ATOM 3827 CA . SER A 138 ? -11.46297 6.32625 -12.37326 1.000 27.75387 C ? A ? 131 CA 1
   ATOM 3828 C . SER A 138 ? -11.42554 5.64081 -11.01336 1.000 29.66671 C ? A ? 131 C 1
   ATOM 3829 O . SER A 138 ? -10.65010 4.71574 -10.77326 1.000 28.99152 O ? A ? 131 O 1
   ATOM 3830 HA . SER A 138 ? -11.68991 7.25703 -12.22149 1.000 33.31143 H ? A ? 131 HA 1
   ATOM 3831 CB A SER A 138 ? -12.55000 5.70432 -13.25155 0.394 27.52464 C ? A ? 131 CB 1
   ATOM 3832 OG A SER A 138 ? -12.80762 6.52799 -14.37788 0.394 30.02357 O ? A ? 131 OG 1
   ATOM 3833 H A SER A 138 ? -10.12005 5.62896 -13.62806 0.464 30.27732 H ? A ? 131 H 1
   ATOM 3834 HB2 A SER A 138 ? -12.25173 4.83325 -13.55681 0.394 33.03635 H ? A ? 131 HB2 1
   ATOM 3835 HB3 A SER A 138 ? -13.36413 5.61298 -12.73218 0.394 33.03635 H ? A ? 131 HB3 1
   ATOM 3836 HG A SER A 138 ? -12.17241 7.06568 -14.49189 0.394 36.03507 H ? A ? 131 HG 1
   ATOM 3837 CB B SER A 138 ? -12.55109 5.70745 -13.25297 0.606 27.49107 C ? A ? 131 CB 1
   ATOM 3838 OG B SER A 138 ? -12.79599 6.53328 -14.38166 0.606 30.06648 O ? A ? 131 OG 1
   ATOM 3839 H B SER A 138 ? -10.09974 5.59068 -13.58301 0.216 30.27732 H ? A ? 131 H 1
   ATOM 3840 HB2 B SER A 138 ? -12.25766 4.83371 -13.55525 0.606 32.99607 H ? A ? 131 HB2 1
   ATOM 3841 HB3 B SER A 138 ? -13.36805 5.62287 -12.73691 0.606 32.99607 H ? A ? 131 HB3 1
   ATOM 3842 HG B SER A 138 ? -12.16750 7.08225 -14.47777 0.606 36.08656 H ? A ? 131 HG 1
   ATOM 3843 H C SER A 138 ? -10.07508 5.56030 -13.54022 0.320 30.27732 H ? A ? 131 H 1
   ATOM 3844 N . HIS A 139 ? -12.28186 6.11369 -10.11736 1.000 28.94779 N ? A ? 132 N 1
   ATOM 3845 CA . HIS A 139 ? -12.16746 5.79204 -8.70466 1.000 37.04559 C ? A ? 132 CA 1
   ATOM 3846 C . HIS A 139 ? -13.20413 4.78835 -8.22618 1.000 34.99510 C ? A ? 132 C 1
   ATOM 3847 O . HIS A 139 ? -13.19901 4.43932 -7.04167 1.000 36.08323 O ? A ? 132 O 1
   ATOM 3848 H . HIS A 139 ? -12.94429 6.62838 -10.30678 1.000 34.74414 H ? A ? 132 H 1
   ATOM 3849 HA . HIS A 139 ? -11.29943 5.39001 -8.54404 1.000 44.46149 H ? A ? 132 HA 1
   ATOM 3850 CB A HIS A 139 ? -12.25205 7.07606 -7.88280 0.546 35.35116 C ? A ? 132 CB 1
   ATOM 3851 CG A HIS A 139 ? -11.09868 7.99795 -8.12220 0.546 39.66861 C ? A ? 132 CG 1
   ATOM 3852 ND1 A HIS A 139 ? -10.09252 8.17898 -7.19859 0.546 37.11787 N ? A ? 132 ND1 1
   ATOM 3853 CD2 A HIS A 139 ? -10.77025 8.76292 -9.19161 0.546 38.39454 C ? A ? 132 CD2 1
   ATOM 3854 CE1 A HIS A 139 ? -9.21177 9.04125 -7.67370 0.546 40.97148 C ? A ? 132 CE1 1
   ATOM 3855 NE2 A HIS A 139 ? -9.59661 9.40798 -8.88322 0.546 41.98766 N ? A ? 132 NE2 1
   ATOM 3856 HB2 A HIS A 139 ? -13.06640 7.54767 -8.11800 0.546 42.42818 H ? A ? 132 HB2 1
   ATOM 3857 HB3 A HIS A 139 ? -12.26181 6.84688 -6.94032 0.546 42.42818 H ? A ? 132 HB3 1
   ATOM 3858 HD1 A HIS A 139 ? -10.04525 7.79120 -6.43244 0.546 44.54823 H ? A ? 132 HD1 1
   ATOM 3859 HD2 A HIS A 139 ? -11.24924 8.83737 -9.98528 0.546 46.08023 H ? A ? 132 HD2 1
   ATOM 3860 HE1 A HIS A 139 ? -8.44987 9.33962 -7.23168 0.546 49.17256 H ? A ? 132 HE1 1
   ATOM 3861 CB B HIS A 139 ? -12.28045 7.07511 -7.87040 0.454 35.34993 C ? A ? 132 CB 1
   ATOM 3862 CG B HIS A 139 ? -11.25351 8.10607 -8.21789 0.454 39.80260 C ? A ? 132 CG 1
   ATOM 3863 ND1 B HIS A 139 ? -9.97059 8.07473 -7.71514 0.454 38.87400 N ? A ? 132 ND1 1
   ATOM 3864 CD2 B HIS A 139 ? -11.31512 9.19014 -9.02765 0.454 38.87006 C ? A ? 132 CD2 1
   ATOM 3865 CE1 B HIS A 139 ? -9.28787 9.09850 -8.19558 0.454 41.87286 C ? A ? 132 CE1 1
   ATOM 3866 NE2 B HIS A 139 ? -10.08057 9.79140 -8.99403 0.454 42.36938 N ? A ? 132 NE2 1
   ATOM 3867 HB2 B HIS A 139 ? -13.15575 7.46689 -8.01621 0.454 42.42670 H ? A ? 132 HB2 1
   ATOM 3868 HB3 B HIS A 139 ? -12.16977 6.84970 -6.93347 0.454 42.42670 H ? A ? 132 HB3 1
   ATOM 3869 HD2 B HIS A 139 ? -12.05457 9.47410 -9.51497 0.454 46.65086 H ? A ? 132 HD2 1
   ATOM 3870 HE1 B HIS A 139 ? -8.39984 9.29779 -8.00428 0.454 50.25422 H ? A ? 132 HE1 1
   ATOM 3871 HE2 B HIS A 139 ? -9.85945 10.50323 -9.42299 0.454 50.85004 H ? A ? 132 HE2 1
   ATOM 3872 N . THR A 140 ? -14.07762 4.30884 -9.10697 1.000 30.19859 N ? A ? 133 N 1
   ATOM 3873 CA . THR A 140 ? -15.03951 3.27071 -8.77162 1.000 30.03062 C ? A ? 133 CA 1
   ATOM 3874 C . THR A 140 ? -14.99606 2.17885 -9.82898 1.000 33.62400 C ? A ? 133 C 1
   ATOM 3875 O . THR A 140 ? -14.73037 2.44133 -11.00989 1.000 27.91628 O ? A ? 133 O 1
   ATOM 3876 H . THR A 140 ? -14.13156 4.57666 -9.92242 1.000 36.24509 H ? A ? 133 H 1
   ATOM 3877 HA . THR A 140 ? -14.79721 2.89454 -7.91099 1.000 36.04354 H ? A ? 133 HA 1
   ATOM 3878 CB A THR A 140 ? -16.47052 3.80201 -8.66595 0.889 29.67175 C ? A ? 133 CB 1
   ATOM 3879 OG1 A THR A 140 ? -16.97863 4.04222 -9.98560 0.889 28.14162 O ? A ? 133 OG1 1
   ATOM 3880 CG2 A THR A 140 ? -16.50252 5.07795 -7.83505 0.889 26.83356 C ? A ? 133 CG2 1
   ATOM 3881 HB A THR A 140 ? -17.04085 3.15413 -8.22337 0.889 35.61288 H ? A ? 133 HB 1
   ATOM 3882 HG1 A THR A 140 ? -17.77653 4.30143 -9.94346 0.889 33.77673 H ? A ? 133 HG1 1
   ATOM 3883 HG21 A THR A 140 ? -17.42028 5.32314 -7.63882 0.889 32.20706 H ? A ? 133 HG21 1
   ATOM 3884 HG22 A THR A 140 ? -16.02757 4.94222 -7.00024 0.889 32.20706 H ? A ? 133 HG22 1
   ATOM 3885 HG23 A THR A 140 ? -16.08063 5.80233 -8.32308 0.889 32.20706 H ? A ? 133 HG23 1
   ATOM 3886 CB B THR A 140 ? -16.43953 3.88390 -8.66403 0.111 29.56391 C ? A ? 133 CB 1
   ATOM 3887 OG1 B THR A 140 ? -16.40546 4.99488 -7.76208 0.111 27.01250 O ? A ? 133 OG1 1
   ATOM 3888 CG2 B THR A 140 ? -17.42707 2.89435 -8.14435 0.111 29.99248 C ? A ? 133 CG2 1
   ATOM 3889 HB B THR A 140 ? -16.72175 4.16883 -9.54724 0.111 35.48348 H ? A ? 133 HB 1
   ATOM 3890 HG1 B THR A 140 ? -16.18947 4.73428 -6.99329 0.111 32.42179 H ? A ? 133 HG1 1
   ATOM 3891 HG21 B THR A 140 ? -18.28329 3.32590 -7.99755 0.111 35.99776 H ? A ? 133 HG21 1
   ATOM 3892 HG22 B THR A 140 ? -17.54302 2.17423 -8.78379 0.111 35.99776 H ? A ? 133 HG22 1
   ATOM 3893 HG23 B THR A 140 ? -17.11388 2.52260 -7.30494 0.111 35.99776 H ? A ? 133 HG23 1
   ATOM 3894 N . ALA A 141 ? -15.26041 0.94237 -9.39948 1.000 23.53199 N ? A ? 134 N 1
   ATOM 3895 CA . ALA A 141 ? -15.18965 -0.18406 -10.32264 1.000 27.84637 C ? A ? 134 CA 1
   ATOM 3896 C . ALA A 141 ? -16.16970 -0.02067 -11.47479 1.000 22.85771 C ? A ? 134 C 1
   ATOM 3897 O . ALA A 141 ? -15.84273 -0.32974 -12.62475 1.000 29.51515 O ? A ? 134 O 1
   ATOM 3898 CB . ALA A 141 ? -15.45860 -1.49053 -9.58071 1.000 38.01736 C ? A ? 134 CB 1
   ATOM 3899 H . ALA A 141 ? -15.47862 0.73525 -8.59382 1.000 28.24518 H ? A ? 134 H 1
   ATOM 3900 HA . ALA A 141 ? -14.29344 -0.22339 -10.69165 1.000 33.42243 H ? A ? 134 HA 1
   ATOM 3901 HB1 . ALA A 141 ? -15.40346 -2.22757 -10.20890 1.000 45.62762 H ? A ? 134 HB1 1
   ATOM 3902 HB2 . ALA A 141 ? -14.79369 -1.60013 -8.88300 1.000 45.62762 H ? A ? 134 HB2 1
   ATOM 3903 HB3 . ALA A 141 ? -16.34557 -1.45483 -9.18969 1.000 45.62762 H ? A ? 134 HB3 1
   ATOM 3904 N . ILE A 142 ? -17.38175 0.44446 -11.19113 1.000 29.43098 N ? A ? 135 N 1
   ATOM 3905 CA . ILE A 142 ? -18.37299 0.58208 -12.24851 1.000 29.57747 C ? A ? 135 CA 1
   ATOM 3906 C . ILE A 142 ? -17.84511 1.49378 -13.34949 1.000 23.42090 C ? A ? 135 C 1
   ATOM 3907 O . ILE A 142 ? -17.98957 1.20154 -14.54082 1.000 28.54332 O ? A ? 135 O 1
   ATOM 3908 CB . ILE A 142 ? -19.70790 1.08603 -11.66477 1.000 36.03245 C ? A ? 135 CB 1
   ATOM 3909 CG1 . ILE A 142 ? -20.80453 1.01095 -12.72976 1.000 29.65531 C ? A ? 135 CG1 1
   ATOM 3910 CG2 . ILE A 142 ? -19.56847 2.49453 -11.11122 1.000 38.99699 C ? A ? 135 CG2 1
   ATOM 3911 CD1 . ILE A 142 ? -21.23660 -0.41899 -13.05501 1.000 41.30019 C ? A ? 135 CD1 1
   ATOM 3912 H . ILE A 142 ? -17.64992 0.68274 -10.40952 1.000 35.32396 H ? A ? 135 H 1
   ATOM 3913 HA . ILE A 142 ? -18.53662 -0.28922 -12.64217 1.000 35.49975 H ? A ? 135 HA 1
   ATOM 3914 HB . ILE A 142 ? -19.95725 0.50963 -10.92552 1.000 43.24572 H ? A ? 135 HB 1
   ATOM 3915 HG12 . ILE A 142 ? -21.58410 1.49243 -12.41141 1.000 35.59316 H ? A ? 135 HG12 1
   ATOM 3916 HG13 . ILE A 142 ? -20.47556 1.41589 -13.54750 1.000 35.59316 H ? A ? 135 HG13 1
   ATOM 3917 HG21 . ILE A 142 ? -20.41304 2.76422 -10.71767 1.000 46.80318 H ? A ? 135 HG21 1
   ATOM 3918 HG22 . ILE A 142 ? -18.87193 2.50104 -10.43617 1.000 46.80318 H ? A ? 135 HG22 1
   ATOM 3919 HG23 . ILE A 142 ? -19.33353 3.09638 -11.83474 1.000 46.80318 H ? A ? 135 HG23 1
   ATOM 3920 HD11 . ILE A 142 ? -21.98950 -0.39017 -13.66592 1.000 49.56701 H ? A ? 135 HD11 1
   ATOM 3921 HD12 . ILE A 142 ? -20.49386 -0.88727 -13.46727 1.000 49.56701 H ? A ? 135 HD12 1
   ATOM 3922 HD13 . ILE A 142 ? -21.49418 -0.86567 -12.23341 1.000 49.56701 H ? A ? 135 HD13 1
   ATOM 3923 N . ALA A 143 ? -17.20467 2.59844 -12.96987 1.000 24.11577 N ? A ? 136 N 1
   ATOM 3924 CA . ALA A 143 ? -16.64495 3.50891 -13.96810 1.000 27.59403 C ? A ? 136 CA 1
   ATOM 3925 C . ALA A 143 ? -15.50863 2.85551 -14.74740 1.000 32.96933 C ? A ? 136 C 1
   ATOM 3926 O . ALA A 143 ? -15.42668 3.00225 -15.97019 1.000 22.93809 O ? A ? 136 O 1
   ATOM 3927 CB . ALA A 143 ? -16.15505 4.78912 -13.29671 1.000 24.39238 C ? A ? 136 CB 1
   ATOM 3928 H . ALA A 143 ? -17.08172 2.84119 -12.15405 1.000 28.94570 H ? A ? 136 H 1
   ATOM 3929 HA . ALA A 143 ? -17.34643 3.74272 -14.59593 1.000 33.11962 H ? A ? 136 HA 1
   ATOM 3930 HB1 . ALA A 143 ? -15.77865 5.37550 -13.97152 1.000 29.27764 H ? A ? 136 HB1 1
   ATOM 3931 HB2 . ALA A 143 ? -16.90475 5.22420 -12.86134 1.000 29.27764 H ? A ? 136 HB2 1
   ATOM 3932 HB3 . ALA A 143 ? -15.47766 4.56228 -12.64052 1.000 29.27764 H ? A ? 136 HB3 1
   ATOM 3933 N . ARG A 144 ? -14.60944 2.13981 -14.05517 1.000 26.14229 N ? A ? 137 N 1
   ATOM 3934 CA . ARG A 144 ? -13.48831 1.50124 -14.74084 1.000 30.11281 C ? A ? 137 CA 1
   ATOM 3935 C . ARG A 144 ? -13.97595 0.53349 -15.81241 1.000 27.94007 C ? A ? 137 C 1
   ATOM 3936 O . ARG A 144 ? -13.49361 0.54787 -16.94667 1.000 19.10130 O ? A ? 137 O 1
   ATOM 3937 H . ARG A 144 ? -14.62921 2.01368 -13.20470 1.000 31.37753 H ? A ? 137 H 1
   ATOM 3938 HA . ARG A 144 ? -12.96014 2.19251 -15.16990 1.000 36.14215 H ? A ? 137 HA 1
   ATOM 3939 CB A ARG A 144 ? -12.60677 0.76656 -13.73327 0.331 29.68467 C ? A ? 137 CB 1
   ATOM 3940 CG A ARG A 144 ? -11.88755 1.65457 -12.74696 0.331 31.19407 C ? A ? 137 CG 1
   ATOM 3941 CD A ARG A 144 ? -10.96845 0.81658 -11.85658 0.331 33.55790 C ? A ? 137 CD 1
   ATOM 3942 NE A ARG A 144 ? -9.82166 1.59450 -11.40919 0.331 40.72030 N ? A ? 137 NE 1
   ATOM 3943 CZ A ARG A 144 ? -8.69407 1.72353 -12.09290 0.331 36.01820 C ? A ? 137 CZ 1
   ATOM 3944 NH1 A ARG A 144 ? -8.49864 1.08174 -13.23239 0.331 32.74625 N ? A ? 137 NH1 1
   ATOM 3945 NH2 A ARG A 144 ? -7.74080 2.52276 -11.62573 0.331 42.74300 N ? A ? 137 NH2 1
   ATOM 3946 HB2 A ARG A 144 ? -13.16462 0.15825 -13.22370 0.331 35.62839 H ? A ? 137 HB2 1
   ATOM 3947 HB3 A ARG A 144 ? -11.93254 0.26843 -14.22132 0.331 35.62839 H ? A ? 137 HB3 1
   ATOM 3948 HG2 A ARG A 144 ? -11.34885 2.30427 -13.22508 0.331 37.43967 H ? A ? 137 HG2 1
   ATOM 3949 HG3 A ARG A 144 ? -12.53437 2.10917 -12.18494 0.331 37.43967 H ? A ? 137 HG3 1
   ATOM 3950 HD2 A ARG A 144 ? -11.46018 0.51786 -11.07564 0.331 40.27627 H ? A ? 137 HD2 1
   ATOM 3951 HD3 A ARG A 144 ? -10.64400 0.05158 -12.35699 0.331 40.27627 H ? A ? 137 HD3 1
   ATOM 3952 HE A ARG A 144 ? -9.88011 1.99667 -10.65127 0.331 48.87114 H ? A ? 137 HE 1
   ATOM 3953 HH11 A ARG A 144 ? -9.11125 0.56602 -13.54598 0.331 39.30229 H ? A ? 137 HH11 1
   ATOM 3954 HH12 A ARG A 144 ? -7.75892 1.18006 -13.65989 0.331 39.30229 H ? A ? 137 HH12 1
   ATOM 3955 HH21 A ARG A 144 ? -7.85988 2.94855 -10.88808 0.331 51.29838 H ? A ? 137 HH21 1
   ATOM 3956 HH22 A ARG A 144 ? -7.00477 2.61424 -12.06103 0.331 51.29838 H ? A ? 137 HH22 1
   ATOM 3957 CB B ARG A 144 ? -12.59526 0.77340 -13.73754 0.669 29.68098 C ? A ? 137 CB 1
   ATOM 3958 CG B ARG A 144 ? -11.67381 1.67475 -12.94868 0.669 31.28067 C ? A ? 137 CG 1
   ATOM 3959 CD B ARG A 144 ? -10.57836 0.86019 -12.23179 0.669 33.40883 C ? A ? 137 CD 1
   ATOM 3960 NE B ARG A 144 ? -9.62966 1.74327 -11.56679 0.669 40.91309 N ? A ? 137 NE 1
   ATOM 3961 CZ B ARG A 144 ? -8.38772 1.95882 -11.97096 0.669 36.59046 C ? A ? 137 CZ 1
   ATOM 3962 NH1 B ARG A 144 ? -7.85149 1.26894 -12.96414 0.669 31.85351 N ? A ? 137 NH1 1
   ATOM 3963 NH2 B ARG A 144 ? -7.65827 2.88478 -11.35340 0.669 44.50636 N ? A ? 137 NH2 1
   ATOM 3964 HB2 B ARG A 144 ? -13.16079 0.30551 -13.10337 0.669 35.62396 H ? A ? 137 HB2 1
   ATOM 3965 HB3 B ARG A 144 ? -12.04218 0.13904 -14.21981 0.669 35.62396 H ? A ? 137 HB3 1
   ATOM 3966 HG2 B ARG A 144 ? -11.24425 2.30295 -13.55014 0.669 37.54359 H ? A ? 137 HG2 1
   ATOM 3967 HG3 B ARG A 144 ? -12.18664 2.15409 -12.27925 0.669 37.54359 H ? A ? 137 HG3 1
   ATOM 3968 HD2 B ARG A 144 ? -10.98593 0.28683 -11.56392 0.669 40.09738 H ? A ? 137 HD2 1
   ATOM 3969 HD3 B ARG A 144 ? -10.09700 0.32342 -12.88069 0.669 40.09738 H ? A ? 137 HD3 1
   ATOM 3970 HE B ARG A 144 ? -9.89589 2.15459 -10.86002 0.669 49.10249 H ? A ? 137 HE 1
   ATOM 3971 HH11 B ARG A 144 ? -8.31192 0.66286 -13.36447 0.669 38.23099 H ? A ? 137 HH11 1
   ATOM 3972 HH12 B ARG A 144 ? -7.04243 1.42652 -13.20949 0.669 38.23099 H ? A ? 137 HH12 1
   ATOM 3973 HH21 B ARG A 144 ? -7.99509 3.33333 -10.70152 0.669 53.41442 H ? A ? 137 HH21 1
   ATOM 3974 HH22 B ARG A 144 ? -6.85003 3.03463 -11.60619 0.669 53.41442 H ? A ? 137 HH22 1
   ATOM 3975 N A TYR A 145 ? -14.93265 -0.32461 -15.46167 0.386 25.44120 N ? A ? 138 N 1
   ATOM 3976 CA A TYR A 145 ? -15.42501 -1.30826 -16.41535 0.386 23.59621 C ? A ? 138 CA 1
   ATOM 3977 C A TYR A 145 ? -16.19576 -0.65519 -17.55099 0.386 22.19765 C ? A ? 138 C 1
   ATOM 3978 O A TYR A 145 ? -16.20431 -1.18257 -18.66935 0.386 21.88852 O ? A ? 138 O 1
   ATOM 3979 CB A TYR A 145 ? -16.32573 -2.32377 -15.71081 0.386 28.08858 C ? A ? 138 CB 1
   ATOM 3980 CG A TYR A 145 ? -15.69174 -3.01195 -14.52719 0.386 31.01183 C ? A ? 138 CG 1
   ATOM 3981 CD1 A TYR A 145 ? -14.32052 -3.21253 -14.46680 0.386 31.44882 C ? A ? 138 CD1 1
   ATOM 3982 CD2 A TYR A 145 ? -16.46910 -3.46657 -13.47211 0.386 30.29917 C ? A ? 138 CD2 1
   ATOM 3983 CE1 A TYR A 145 ? -13.74120 -3.84755 -13.39050 0.386 31.49469 C ? A ? 138 CE1 1
   ATOM 3984 CE2 A TYR A 145 ? -15.89990 -4.09870 -12.39066 0.386 35.71128 C ? A ? 138 CE2 1
   ATOM 3985 CZ A TYR A 145 ? -14.53299 -4.28727 -12.35550 0.386 31.88418 C ? A ? 138 CZ 1
   ATOM 3986 OH A TYR A 145 ? -13.95435 -4.91498 -11.28035 0.386 37.61375 O ? A ? 138 OH 1
   ATOM 3987 H A TYR A 145 ? -15.30700 -0.35626 -14.68806 0.386 30.53623 H ? A ? 138 H 1
   ATOM 3988 HA A TYR A 145 ? -14.66191 -1.77700 -16.78799 0.386 28.32224 H ? A ? 138 HA 1
   ATOM 3989 HB2 A TYR A 145 ? -17.11813 -1.86416 -15.39181 0.386 33.71308 H ? A ? 138 HB2 1
   ATOM 3990 HB3 A TYR A 145 ? -16.57481 -3.01029 -16.34921 0.386 33.71308 H ? A ? 138 HB3 1
   ATOM 3991 HD1 A TYR A 145 ? -13.78343 -2.91330 -15.16457 0.386 37.74537 H ? A ? 138 HD1 1
   ATOM 3992 HD2 A TYR A 145 ? -17.39041 -3.34201 -13.49611 0.386 36.36579 H ? A ? 138 HD2 1
   ATOM 3993 HE1 A TYR A 145 ? -12.82079 -3.97808 -13.36386 0.386 37.80042 H ? A ? 138 HE1 1
   ATOM 3994 HE2 A TYR A 145 ? -16.43214 -4.39669 -11.68865 0.386 42.86033 H ? A ? 138 HE2 1
   ATOM 3995 HH A TYR A 145 ? -14.53462 -5.07441 -10.69428 0.386 45.14329 H ? A ? 138 HH 1
   ATOM 3996 N B TYR A 145 ? -14.92879 -0.33030 -15.46464 0.614 25.43480 N ? A ? 138 N 1
   ATOM 3997 CA B TYR A 145 ? -15.40832 -1.30819 -16.43122 0.614 23.54195 C ? A ? 138 CA 1
   ATOM 3998 C B TYR A 145 ? -16.19309 -0.65423 -17.55577 0.614 22.14754 C ? A ? 138 C 1
   ATOM 3999 O B TYR A 145 ? -16.21400 -1.18522 -18.67145 0.614 21.88733 O ? A ? 138 O 1
   ATOM 4000 CB B TYR A 145 ? -16.28766 -2.35696 -15.74823 0.614 28.07437 C ? A ? 138 CB 1
   ATOM 4001 CG B TYR A 145 ? -15.52532 -3.37069 -14.93544 0.614 31.72539 C ? A ? 138 CG 1
   ATOM 4002 CD1 B TYR A 145 ? -15.25391 -3.14828 -13.59377 0.614 30.31170 C ? A ? 138 CD1 1
   ATOM 4003 CD2 B TYR A 145 ? -15.07974 -4.55817 -15.50798 0.614 29.96995 C ? A ? 138 CD2 1
   ATOM 4004 CE1 B TYR A 145 ? -14.55775 -4.07409 -12.84557 0.614 31.51579 C ? A ? 138 CE1 1
   ATOM 4005 CE2 B TYR A 145 ? -14.38618 -5.48797 -14.76472 0.614 31.61926 C ? A ? 138 CE2 1
   ATOM 4006 CZ B TYR A 145 ? -14.12628 -5.23690 -13.43427 0.614 28.17936 C ? A ? 138 CZ 1
   ATOM 4007 OH B TYR A 145 ? -13.43321 -6.15764 -12.68276 0.614 31.17114 O ? A ? 138 OH 1
   ATOM 4008 H B TYR A 145 ? -15.30472 -0.36882 -14.69211 0.614 30.52855 H ? A ? 138 H 1
   ATOM 4009 HA B TYR A 145 ? -14.63457 -1.75515 -16.80862 0.614 28.25712 H ? A ? 138 HA 1
   ATOM 4010 HB2 B TYR A 145 ? -16.90281 -1.90380 -15.15062 0.614 33.69603 H ? A ? 138 HB2 1
   ATOM 4011 HB3 B TYR A 145 ? -16.78169 -2.83856 -16.43007 0.614 33.69603 H ? A ? 138 HB3 1
   ATOM 4012 HD1 B TYR A 145 ? -15.54613 -2.36203 -13.19213 0.614 36.38082 H ? A ? 138 HD1 1
   ATOM 4013 HD2 B TYR A 145 ? -15.25278 -4.72669 -16.40607 0.614 35.97072 H ? A ? 138 HD2 1
   ATOM 4014 HE1 B TYR A 145 ? -14.38146 -3.91165 -11.94699 0.614 37.82574 H ? A ? 138 HE1 1
   ATOM 4015 HE2 B TYR A 145 ? -14.09544 -6.27919 -15.15759 0.614 37.94990 H ? A ? 138 HE2 1
   ATOM 4016 HH B TYR A 145 ? -13.20106 -6.80541 -13.16453 0.614 37.41216 H ? A ? 138 HH 1
   ATOM 4017 N . SER A 146 ? -16.86784 0.46662 -17.28094 1.000 20.72032 N ? A ? 139 N 1
   ATOM 4018 CA . SER A 146 ? -17.66709 1.11912 -18.31445 1.000 23.10920 C ? A ? 139 CA 1
   ATOM 4019 C . SER A 146 ? -16.78170 1.76040 -19.37012 1.000 17.67253 C ? A ? 139 C 1
   ATOM 4020 O . SER A 146 ? -17.05568 1.62947 -20.56955 1.000 16.88503 O ? A ? 139 O 1
   ATOM 4021 HA . SER A 146 ? -18.22026 0.44746 -18.74315 1.000 27.73783 H ? A ? 139 HA 1
   ATOM 4022 CB A SER A 146 ? -18.59458 2.16873 -17.69314 0.574 21.26145 C ? A ? 139 CB 1
   ATOM 4023 OG A SER A 146 ? -19.68545 1.55208 -17.02095 0.574 27.77887 O ? A ? 139 OG 1
   ATOM 4024 H A SER A 146 ? -16.87679 0.86357 -16.51809 0.386 24.87117 H ? A ? 139 H 1
   ATOM 4025 HB2 A SER A 146 ? -18.08971 2.69717 -17.05537 0.574 25.52053 H ? A ? 139 HB2 1
   ATOM 4026 HB3 A SER A 146 ? -18.94040 2.73961 -18.39698 0.574 25.52053 H ? A ? 139 HB3 1
   ATOM 4027 HG A SER A 146 ? -19.40179 1.07541 -16.39014 0.574 33.34144 H ? A ? 139 HG 1
   ATOM 4028 CB B SER A 146 ? -18.59286 2.16805 -17.69074 0.426 21.27779 C ? A ? 139 CB 1
   ATOM 4029 OG B SER A 146 ? -19.65805 1.55058 -16.98186 0.426 27.75916 O ? A ? 139 OG 1
   ATOM 4030 H B SER A 146 ? -16.87806 0.86114 -16.51684 0.614 24.87117 H ? A ? 139 H 1
   ATOM 4031 HB2 B SER A 146 ? -18.07995 2.71480 -17.07519 0.426 25.54014 H ? A ? 139 HB2 1
   ATOM 4032 HB3 B SER A 146 ? -18.96292 2.72115 -18.39646 0.426 25.54014 H ? A ? 139 HB3 1
   ATOM 4033 HG B SER A 146 ? -19.35128 1.05102 -16.38025 0.426 33.31778 H ? A ? 139 HG 1
   ATOM 4034 N . TRP A 147 ? -15.73485 2.47969 -18.94662 1.000 24.26994 N ? A ? 140 N 1
   ATOM 4035 CA . TRP A 147 ? -14.81179 3.08439 -19.90825 1.000 20.79775 C ? A ? 140 CA 1
   ATOM 4036 C . TRP A 147 ? -14.01037 2.01967 -20.64336 1.000 14.95521 C ? A ? 140 C 1
   ATOM 4037 O . TRP A 147 ? -13.69389 2.18482 -21.82559 1.000 17.85091 O ? A ? 140 O 1
   ATOM 4038 H . TRP A 147 ? -15.54131 2.62916 -18.12212 1.000 29.13072 H ? A ? 140 H 1
   ATOM 4039 HA . TRP A 147 ? -15.32285 3.57923 -20.56769 1.000 24.96409 H ? A ? 140 HA 1
   ATOM 4040 CB A TRP A 147 ? -13.86186 4.06063 -19.20227 0.440 21.26929 C ? A ? 140 CB 1
   ATOM 4041 CG A TRP A 147 ? -14.50439 5.34524 -18.77060 0.440 21.46588 C ? A ? 140 CG 1
   ATOM 4042 CD1 A TRP A 147 ? -14.79298 5.73184 -17.49044 0.440 22.24025 C ? A ? 140 CD1 1
   ATOM 4043 CD2 A TRP A 147 ? -14.92919 6.42082 -19.62046 0.440 20.75295 C ? A ? 140 CD2 1
   ATOM 4044 NE1 A TRP A 147 ? -15.38282 6.97647 -17.49502 0.440 22.83941 N ? A ? 140 NE1 1
   ATOM 4045 CE2 A TRP A 147 ? -15.47171 7.42148 -18.78839 0.440 23.06381 C ? A ? 140 CE2 1
   ATOM 4046 CE3 A TRP A 147 ? -14.90818 6.63188 -21.00235 0.440 19.91131 C ? A ? 140 CE3 1
   ATOM 4047 CZ2 A TRP A 147 ? -15.98758 8.61293 -19.29459 0.440 20.90027 C ? A ? 140 CZ2 1
   ATOM 4048 CZ3 A TRP A 147 ? -15.42407 7.81399 -21.50234 0.440 20.12751 C ? A ? 140 CZ3 1
   ATOM 4049 CH2 A TRP A 147 ? -15.95569 8.78920 -20.65044 0.440 20.15426 C ? A ? 140 CH2 1
   ATOM 4050 HB2 A TRP A 147 ? -13.50730 3.62886 -18.40932 0.440 25.52993 H ? A ? 140 HB2 1
   ATOM 4051 HB3 A TRP A 147 ? -13.13929 4.28354 -19.80981 0.440 25.52993 H ? A ? 140 HB3 1
   ATOM 4052 HD1 A TRP A 147 ? -14.61673 5.22813 -16.72879 0.440 26.69509 H ? A ? 140 HD1 1
   ATOM 4053 HE1 A TRP A 147 ? -15.65166 7.40480 -16.79942 0.440 27.41408 H ? A ? 140 HE1 1
   ATOM 4054 HE3 A TRP A 147 ? -14.55413 5.98983 -21.57448 0.440 23.90036 H ? A ? 140 HE3 1
   ATOM 4055 HZ2 A TRP A 147 ? -16.34029 9.26373 -18.73160 0.440 25.08712 H ? A ? 140 HZ2 1
   ATOM 4056 HZ3 A TRP A 147 ? -15.41761 7.96337 -22.42024 0.440 24.15980 H ? A ? 140 HZ3 1
   ATOM 4057 HH2 A TRP A 147 ? -16.29489 9.57479 -21.01470 0.440 24.19189 H ? A ? 140 HH2 1
   ATOM 4058 CB B TRP A 147 ? -13.88638 4.07961 -19.19901 0.560 21.27947 C ? A ? 140 CB 1
   ATOM 4059 CG B TRP A 147 ? -14.61503 5.31795 -18.75023 0.560 21.45943 C ? A ? 140 CG 1
   ATOM 4060 CD1 B TRP A 147 ? -14.80827 5.74613 -17.46211 0.560 22.22434 C ? A ? 140 CD1 1
   ATOM 4061 CD2 B TRP A 147 ? -15.26312 6.28084 -19.59533 0.560 21.25400 C ? A ? 140 CD2 1
   ATOM 4062 NE1 B TRP A 147 ? -15.53917 6.91799 -17.46007 0.560 22.80893 N ? A ? 140 NE1 1
   ATOM 4063 CE2 B TRP A 147 ? -15.82730 7.26391 -18.75508 0.560 23.57164 C ? A ? 140 CE2 1
   ATOM 4064 CE3 B TRP A 147 ? -15.42697 6.40258 -20.97930 0.560 20.47079 C ? A ? 140 CE3 1
   ATOM 4065 CZ2 B TRP A 147 ? -16.53841 8.35272 -19.25751 0.560 21.60570 C ? A ? 140 CZ2 1
   ATOM 4066 CZ3 B TRP A 147 ? -16.13116 7.48220 -21.47299 0.560 19.93829 C ? A ? 140 CZ3 1
   ATOM 4067 CH2 B TRP A 147 ? -16.67536 8.44500 -20.61481 0.560 21.13260 C ? A ? 140 CH2 1
   ATOM 4068 HB2 B TRP A 147 ? -13.50306 3.65422 -18.41606 0.560 25.54215 H ? A ? 140 HB2 1
   ATOM 4069 HB3 B TRP A 147 ? -13.18171 4.34816 -19.80911 0.560 25.54215 H ? A ? 140 HB3 1
   ATOM 4070 HD1 B TRP A 147 ? -14.49376 5.31179 -16.70229 0.560 26.67599 H ? A ? 140 HD1 1
   ATOM 4071 HE1 B TRP A 147 ? -15.77513 7.35891 -16.76042 0.560 27.37750 H ? A ? 140 HE1 1
   ATOM 4072 HE3 B TRP A 147 ? -15.06794 5.76763 -21.55622 0.560 24.57173 H ? A ? 140 HE3 1
   ATOM 4073 HZ2 B TRP A 147 ? -16.90576 8.99215 -18.69086 0.560 25.93362 H ? A ? 140 HZ2 1
   ATOM 4074 HZ3 B TRP A 147 ? -16.24606 7.57151 -22.39153 0.560 23.93274 H ? A ? 140 HZ3 1
   ATOM 4075 HH2 B TRP A 147 ? -17.14099 9.16428 -20.97635 0.560 25.36590 H ? A ? 140 HH2 1
   ATOM 4076 N . TRP A 148 ? -13.62305 0.94343 -19.95373 1.000 15.20713 N ? A ? 141 N 1
   ATOM 4077 CA . TRP A 148 ? -13.00573 -0.18503 -20.64186 1.000 18.75037 C ? A ? 141 CA 1
   ATOM 4078 C . TRP A 148 ? -13.90099 -0.68604 -21.77870 1.000 16.35598 C ? A ? 141 C 1
   ATOM 4079 O . TRP A 148 ? -13.42977 -0.89869 -22.90458 1.000 15.14278 O ? A ? 141 O 1
   ATOM 4080 H . TRP A 148 ? -13.70590 0.84595 -19.10330 1.000 18.25535 H ? A ? 141 H 1
   ATOM 4081 HA . TRP A 148 ? -12.16289 0.10394 -21.02529 1.000 22.50723 H ? A ? 141 HA 1
   ATOM 4082 CB A TRP A 148 ? -12.70153 -1.31436 -19.64503 0.361 19.16666 C ? A ? 141 CB 1
   ATOM 4083 CG A TRP A 148 ? -12.23446 -2.55052 -20.32885 0.361 18.68827 C ? A ? 141 CG 1
   ATOM 4084 CD1 A TRP A 148 ? -10.94218 -2.90114 -20.61551 0.361 18.25913 C ? A ? 141 CD1 1
   ATOM 4085 CD2 A TRP A 148 ? -13.05845 -3.61866 -20.82869 0.361 18.21676 C ? A ? 141 CD2 1
   ATOM 4086 NE1 A TRP A 148 ? -10.92277 -4.10778 -21.26008 0.361 18.36918 N ? A ? 141 NE1 1
   ATOM 4087 CE2 A TRP A 148 ? -12.20027 -4.56938 -21.41425 0.361 19.04299 C ? A ? 141 CE2 1
   ATOM 4088 CE3 A TRP A 148 ? -14.42374 -3.84965 -20.85417 0.361 19.10723 C ? A ? 141 CE3 1
   ATOM 4089 CZ2 A TRP A 148 ? -12.64706 -5.72796 -22.02517 0.361 17.64087 C ? A ? 141 CZ2 1
   ATOM 4090 CZ3 A TRP A 148 ? -14.89425 -5.03349 -21.43654 0.361 18.50856 C ? A ? 141 CZ3 1
   ATOM 4091 CH2 A TRP A 148 ? -14.03131 -5.94576 -21.98202 0.361 18.21480 C ? A ? 141 CH2 1
   ATOM 4092 HB2 A TRP A 148 ? -12.00510 -1.02288 -19.03599 0.360 23.00678 H ? A ? 141 HB2 1
   ATOM 4093 HB3 A TRP A 148 ? -13.50762 -1.52781 -19.14951 0.360 23.00678 H ? A ? 141 HB3 1
   ATOM 4094 HD1 A TRP A 148 ? -10.19099 -2.39532 -20.40396 0.360 21.91775 H ? A ? 141 HD1 1
   ATOM 4095 HE1 A TRP A 148 ? -10.21390 -4.51449 -21.52784 0.360 22.04980 H ? A ? 141 HE1 1
   ATOM 4096 HE3 A TRP A 148 ? -15.01628 -3.23115 -20.49188 0.360 22.93546 H ? A ? 141 HE3 1
   ATOM 4097 HZ2 A TRP A 148 ? -12.06555 -6.32461 -22.43840 0.360 21.17583 H ? A ? 141 HZ2 1
   ATOM 4098 HZ3 A TRP A 148 ? -15.80857 -5.20274 -21.45294 0.360 22.21706 H ? A ? 141 HZ3 1
   ATOM 4099 HH2 A TRP A 148 ? -14.37423 -6.73484 -22.33509 0.360 21.86455 H ? A ? 141 HH2 1
   ATOM 4100 CB B TRP A 148 ? -12.69598 -1.31559 -19.64482 0.373 19.16524 C ? A ? 141 CB 1
   ATOM 4101 CG B TRP A 148 ? -12.21075 -2.53200 -20.34389 0.373 18.69014 C ? A ? 141 CG 1
   ATOM 4102 CD1 B TRP A 148 ? -10.91644 -2.84101 -20.66870 0.373 18.25887 C ? A ? 141 CD1 1
   ATOM 4103 CD2 B TRP A 148 ? -13.01610 -3.61855 -20.82995 0.373 18.21297 C ? A ? 141 CD2 1
   ATOM 4104 NE1 B TRP A 148 ? -10.87887 -4.04135 -21.32265 0.373 18.35251 N ? A ? 141 NE1 1
   ATOM 4105 CE2 B TRP A 148 ? -12.14690 -4.53793 -21.44754 0.373 19.04268 C ? A ? 141 CE2 1
   ATOM 4106 CE3 B TRP A 148 ? -14.37487 -3.88761 -20.82236 0.373 19.10850 C ? A ? 141 CE3 1
   ATOM 4107 CZ2 B TRP A 148 ? -12.57698 -5.70185 -22.06017 0.373 17.64406 C ? A ? 141 CZ2 1
   ATOM 4108 CZ3 B TRP A 148 ? -14.82509 -5.08110 -21.39877 0.373 18.51112 C ? A ? 141 CZ3 1
   ATOM 4109 CH2 B TRP A 148 ? -13.94968 -5.96256 -21.97378 0.373 18.20701 C ? A ? 141 CH2 1
   ATOM 4110 HB2 B TRP A 148 ? -12.00733 -1.02101 -19.02847 0.373 23.00508 H ? A ? 141 HB2 1
   ATOM 4111 HB3 B TRP A 148 ? -13.50256 -1.54376 -19.15669 0.373 23.00508 H ? A ? 141 HB3 1
   ATOM 4112 HD1 B TRP A 148 ? -10.17526 -2.31411 -20.47393 0.373 21.91743 H ? A ? 141 HD1 1
   ATOM 4113 HE1 B TRP A 148 ? -10.16587 -4.42572 -21.61159 0.373 22.02980 H ? A ? 141 HE1 1
   ATOM 4114 HE3 B TRP A 148 ? -14.97545 -3.28786 -20.44224 0.373 22.93698 H ? A ? 141 HE3 1
   ATOM 4115 HZ2 B TRP A 148 ? -11.99149 -6.27429 -22.50110 0.373 21.17966 H ? A ? 141 HZ2 1
   ATOM 4116 HZ3 B TRP A 148 ? -15.73387 -5.27846 -21.39096 0.373 22.22012 H ? A ? 141 HZ3 1
   ATOM 4117 HH2 B TRP A 148 ? -14.27793 -6.76145 -22.31863 0.373 21.85520 H ? A ? 141 HH2 1
   ATOM 4118 CB C TRP A 148 ? -12.67798 -1.31392 -19.64888 0.266 19.16504 C ? A ? 141 CB 1
   ATOM 4119 CG C TRP A 148 ? -12.34160 -2.57258 -20.36219 0.266 18.68576 C ? A ? 141 CG 1
   ATOM 4120 CD1 C TRP A 148 ? -11.22195 -2.82782 -21.11443 0.266 18.28988 C ? A ? 141 CD1 1
   ATOM 4121 CD2 C TRP A 148 ? -13.13927 -3.76791 -20.41485 0.266 18.57846 C ? A ? 141 CD2 1
   ATOM 4122 NE1 C TRP A 148 ? -11.29161 -4.09650 -21.62282 0.266 18.54621 N ? A ? 141 NE1 1
   ATOM 4123 CE2 C TRP A 148 ? -12.45445 -4.69242 -21.22236 0.266 18.95964 C ? A ? 141 CE2 1
   ATOM 4124 CE3 C TRP A 148 ? -14.36251 -4.13193 -19.87960 0.266 19.55074 C ? A ? 141 CE3 1
   ATOM 4125 CZ2 C TRP A 148 ? -12.93791 -5.94887 -21.53145 0.266 17.79907 C ? A ? 141 CZ2 1
   ATOM 4126 CZ3 C TRP A 148 ? -14.85160 -5.41903 -20.14009 0.266 18.88455 C ? A ? 141 CZ3 1
   ATOM 4127 CH2 C TRP A 148 ? -14.15423 -6.29306 -20.91251 0.266 19.00990 C ? A ? 141 CH2 1
   ATOM 4128 HB2 C TRP A 148 ? -11.91640 -1.05507 -19.10675 0.266 23.00484 H ? A ? 141 HB2 1
   ATOM 4129 HB3 C TRP A 148 ? -13.44798 -1.47824 -19.08232 0.266 23.00484 H ? A ? 141 HB3 1
   ATOM 4130 HD1 C TRP A 148 ? -10.52352 -2.23045 -21.25668 0.266 21.95464 H ? A ? 141 HD1 1
   ATOM 4131 HE1 C TRP A 148 ? -10.69340 -4.46366 -22.11975 0.266 22.26224 H ? A ? 141 HE1 1
   ATOM 4132 HE3 C TRP A 148 ? -14.84942 -3.53523 -19.35829 0.266 23.46767 H ? A ? 141 HE3 1
   ATOM 4133 HZ2 C TRP A 148 ? -12.49142 -6.52641 -22.10764 0.266 21.36567 H ? A ? 141 HZ2 1
   ATOM 4134 HZ3 C TRP A 148 ? -15.66764 -5.67966 -19.77807 0.266 22.66824 H ? A ? 141 HZ3 1
   ATOM 4135 HH2 C TRP A 148 ? -14.49317 -7.15015 -21.03670 0.266 22.81866 H ? A ? 141 HH2 1
   ATOM 4136 N . LEU A 149 ? -15.19757 -0.90946 -21.50025 1.000 19.84363 N ? A ? 142 N 1
   ATOM 4137 CA . LEU A 149 ? -16.07690 -1.43759 -22.54281 1.000 19.06710 C ? A ? 142 CA 1
   ATOM 4138 C . LEU A 149 ? -16.19495 -0.46060 -23.70598 1.000 14.64129 C ? A ? 142 C 1
   ATOM 4139 O . LEU A 149 ? -16.19269 -0.86760 -24.87587 1.000 17.88526 O ? A ? 142 O 1
   ATOM 4140 H . LEU A 149 ? -15.57483 -0.76693 -20.74068 1.000 23.81914 H ? A ? 142 H 1
   ATOM 4141 HA . LEU A 149 ? -15.69719 -2.26613 -22.87483 1.000 22.88731 H ? A ? 142 HA 1
   ATOM 4142 CB A LEU A 149 ? -17.46037 -1.75574 -21.97062 0.603 22.28711 C ? A ? 142 CB 1
   ATOM 4143 CG A LEU A 149 ? -18.53687 -2.07060 -23.03250 0.603 21.19980 C ? A ? 142 CG 1
   ATOM 4144 CD1 A LEU A 149 ? -18.24531 -3.37688 -23.76734 0.603 21.44345 C ? A ? 142 CD1 1
   ATOM 4145 CD2 A LEU A 149 ? -19.94900 -2.09605 -22.42168 0.603 20.38326 C ? A ? 142 CD2 1
   ATOM 4146 HB2 A LEU A 149 ? -17.38371 -2.53035 -21.39182 0.603 26.75132 H ? A ? 142 HB2 1
   ATOM 4147 HB3 A LEU A 149 ? -17.76651 -0.98952 -21.46063 0.603 26.75132 H ? A ? 142 HB3 1
   ATOM 4148 HG A LEU A 149 ? -18.51254 -1.35555 -23.68749 0.603 25.44654 H ? A ? 142 HG 1
   ATOM 4149 HD11 A LEU A 149 ? -18.94648 -3.53627 -24.41839 0.603 25.73892 H ? A ? 142 HD11 1
   ATOM 4150 HD12 A LEU A 149 ? -17.38834 -3.30255 -24.21565 0.603 25.73892 H ? A ? 142 HD12 1
   ATOM 4151 HD13 A LEU A 149 ? -18.22021 -4.10235 -23.12395 0.603 25.73892 H ? A ? 142 HD13 1
   ATOM 4152 HD21 A LEU A 149 ? -20.59460 -2.26482 -23.12569 0.603 24.46669 H ? A ? 142 HD21 1
   ATOM 4153 HD22 A LEU A 149 ? -19.99281 -2.80094 -21.75677 0.603 24.46669 H ? A ? 142 HD22 1
   ATOM 4154 HD23 A LEU A 149 ? -20.12901 -1.23807 -22.00653 0.603 24.46669 H ? A ? 142 HD23 1
   ATOM 4155 CB B LEU A 149 ? -17.44737 -1.75059 -21.94534 0.397 22.24908 C ? A ? 142 CB 1
   ATOM 4156 CG B LEU A 149 ? -18.34719 -2.74348 -22.69105 0.397 21.90864 C ? A ? 142 CG 1
   ATOM 4157 CD1 B LEU A 149 ? -17.71975 -4.11837 -22.77575 0.397 23.57290 C ? A ? 142 CD1 1
   ATOM 4158 CD2 B LEU A 149 ? -19.71700 -2.82654 -22.00788 0.397 22.28151 C ? A ? 142 CD2 1
   ATOM 4159 HB2 B LEU A 149 ? -17.30551 -2.11533 -21.05780 0.397 26.70569 H ? A ? 142 HB2 1
   ATOM 4160 HB3 B LEU A 149 ? -17.94048 -0.91735 -21.88669 0.397 26.70569 H ? A ? 142 HB3 1
   ATOM 4161 HG B LEU A 149 ? -18.46451 -2.42528 -23.59983 0.397 26.29715 H ? A ? 142 HG 1
   ATOM 4162 HD11 B LEU A 149 ? -18.36688 -4.73852 -23.14661 0.397 28.29427 H ? A ? 142 HD11 1
   ATOM 4163 HD12 B LEU A 149 ? -16.93815 -4.07407 -23.34851 0.397 28.29427 H ? A ? 142 HD12 1
   ATOM 4164 HD13 B LEU A 149 ? -17.46150 -4.40306 -21.88516 0.397 28.29427 H ? A ? 142 HD13 1
   ATOM 4165 HD21 B LEU A 149 ? -20.27835 -3.44582 -22.50011 0.397 26.74460 H ? A ? 142 HD21 1
   ATOM 4166 HD22 B LEU A 149 ? -19.59750 -3.14013 -21.09778 0.397 26.74460 H ? A ? 142 HD22 1
   ATOM 4167 HD23 B LEU A 149 ? -20.12171 -1.94502 -22.00355 0.397 26.74460 H ? A ? 142 HD23 1
   ATOM 4168 N . PHE A 150 ? -16.33211 0.83191 -23.40958 1.000 16.61811 N ? A ? 143 N 1
   ATOM 4169 CA . PHE A 150 ? -16.42948 1.82680 -24.46791 1.000 18.72227 C ? A ? 143 CA 1
   ATOM 4170 C . PHE A 150 ? -15.16772 1.82168 -25.32512 1.000 17.94340 C ? A ? 143 C 1
   ATOM 4171 O . PHE A 150 ? -15.23182 1.83544 -26.55667 1.000 16.63400 O ? A ? 143 O 1
   ATOM 4172 H . PHE A 150 ? -16.37074 1.15253 -22.61251 1.000 19.94852 H ? A ? 143 H 1
   ATOM 4173 HA . PHE A 150 ? -17.18772 1.61661 -25.03518 1.000 22.47351 H ? A ? 143 HA 1
   ATOM 4174 CB A PHE A 150 ? -16.66055 3.21514 -23.85839 0.950 22.75953 C ? A ? 143 CB 1
   ATOM 4175 CG A PHE A 150 ? -16.83719 4.29745 -24.88070 0.950 26.15349 C ? A ? 143 CG 1
   ATOM 4176 CD1 A PHE A 150 ? -15.73832 4.88227 -25.48385 0.950 24.76604 C ? A ? 143 CD1 1
   ATOM 4177 CD2 A PHE A 150 ? -18.09439 4.70915 -25.26024 0.950 30.06602 C ? A ? 143 CD2 1
   ATOM 4178 CE1 A PHE A 150 ? -15.89238 5.85491 -26.45096 0.950 25.91299 C ? A ? 143 CE1 1
   ATOM 4179 CE2 A PHE A 150 ? -18.25152 5.69123 -26.22144 0.950 42.06263 C ? A ? 143 CE2 1
   ATOM 4180 CZ A PHE A 150 ? -17.14115 6.27034 -26.80745 0.950 27.84204 C ? A ? 143 CZ 1
   ATOM 4181 HB2 A PHE A 150 ? -17.46267 3.18773 -23.31364 0.950 27.31823 H ? A ? 143 HB2 1
   ATOM 4182 HB3 A PHE A 150 ? -15.89482 3.44706 -23.30997 0.950 27.31823 H ? A ? 143 HB3 1
   ATOM 4183 HD1 A PHE A 150 ? -14.88295 4.61613 -25.23402 0.950 29.72604 H ? A ? 143 HD1 1
   ATOM 4184 HD2 A PHE A 150 ? -18.84418 4.32399 -24.86733 0.950 36.08601 H ? A ? 143 HD2 1
   ATOM 4185 HE1 A PHE A 150 ? -15.14434 6.22697 -26.85949 0.950 31.10237 H ? A ? 143 HE1 1
   ATOM 4186 HE2 A PHE A 150 ? -19.10463 5.96223 -26.47374 0.950 50.48194 H ? A ? 143 HE2 1
   ATOM 4187 HZ A PHE A 150 ? -17.24574 6.94127 -27.44291 0.950 33.41724 H ? A ? 143 HZ 1
   ATOM 4188 CB B PHE A 150 ? -16.66397 3.22118 -23.88841 0.050 22.81519 C ? A ? 143 CB 1
   ATOM 4189 CG B PHE A 150 ? -17.08795 4.23790 -24.91084 0.050 25.74049 C ? A ? 143 CG 1
   ATOM 4190 CD1 B PHE A 150 ? -16.14510 4.92932 -25.65152 0.050 24.28437 C ? A ? 143 CD1 1
   ATOM 4191 CD2 B PHE A 150 ? -18.42945 4.50328 -25.12909 0.050 29.61689 C ? A ? 143 CD2 1
   ATOM 4192 CE1 B PHE A 150 ? -16.53039 5.86710 -26.59092 0.050 26.39729 C ? A ? 143 CE1 1
   ATOM 4193 CE2 B PHE A 150 ? -18.82173 5.44035 -26.06779 0.050 35.94636 C ? A ? 143 CE2 1
   ATOM 4194 CZ B PHE A 150 ? -17.87001 6.12329 -26.79922 0.050 32.16663 C ? A ? 143 CZ 1
   ATOM 4195 HB2 B PHE A 150 ? -17.36247 3.16678 -23.21756 0.050 27.38502 H ? A ? 143 HB2 1
   ATOM 4196 HB3 B PHE A 150 ? -15.83943 3.53372 -23.48423 0.050 27.38502 H ? A ? 143 HB3 1
   ATOM 4197 HD1 B PHE A 150 ? -15.24070 4.76074 -25.51537 0.050 29.14802 H ? A ? 143 HD1 1
   ATOM 4198 HD2 B PHE A 150 ? -19.07409 4.04614 -24.63882 0.050 35.54705 H ? A ? 143 HD2 1
   ATOM 4199 HE1 B PHE A 150 ? -15.88713 6.32508 -27.08223 0.050 31.68353 H ? A ? 143 HE1 1
   ATOM 4200 HE2 B PHE A 150 ? -19.72551 5.61033 -26.20625 0.050 43.14242 H ? A ? 143 HE2 1
   ATOM 4201 HZ B PHE A 150 ? -18.13139 6.75420 -27.43051 0.050 38.60675 H ? A ? 143 HZ 1
   ATOM 4202 N A SER A 151 ? -14.00208 1.79447 -24.67987 0.175 16.14721 N ? A ? 144 N 1
   ATOM 4203 CA A SER A 151 ? -12.74379 1.76683 -25.41598 0.175 16.18964 C ? A ? 144 CA 1
   ATOM 4204 C A SER A 151 ? -12.61496 0.50133 -26.25709 0.175 15.35028 C ? A ? 144 C 1
   ATOM 4205 O A SER A 151 ? -12.04050 0.53881 -27.35133 0.175 13.67235 O ? A ? 144 O 1
   ATOM 4206 CB A SER A 151 ? -11.57517 1.88159 -24.43761 0.175 16.12570 C ? A ? 144 CB 1
   ATOM 4207 OG A SER A 151 ? -10.33093 1.82812 -25.10917 0.175 14.90588 O ? A ? 144 OG 1
   ATOM 4208 H A SER A 151 ? -13.91408 1.79145 -23.82439 0.175 19.38344 H ? A ? 144 H 1
   ATOM 4209 HA A SER A 151 ? -12.71024 2.52630 -26.01846 0.175 19.43435 H ? A ? 144 HA 1
   ATOM 4210 HB2 A SER A 151 ? -11.64164 2.72773 -23.96799 0.175 19.35763 H ? A ? 144 HB2 1
   ATOM 4211 HB3 A SER A 151 ? -11.62210 1.14698 -23.80591 0.175 19.35763 H ? A ? 144 HB3 1
   ATOM 4212 HG A SER A 151 ? -9.70247 1.86641 -24.55314 0.175 17.89384 H ? A ? 144 HG 1
   ATOM 4213 N C SER A 151 ? -14.00843 1.81793 -24.67509 0.825 16.04698 N ? A ? 144 N 1
   ATOM 4214 CA C SER A 151 ? -12.74021 1.76811 -25.39056 0.825 16.14740 C ? A ? 144 CA 1
   ATOM 4215 C C SER A 151 ? -12.65361 0.52567 -26.27608 0.825 15.28087 C ? A ? 144 C 1
   ATOM 4216 O C SER A 151 ? -12.18383 0.59765 -27.41728 0.825 13.19613 O ? A ? 144 O 1
   ATOM 4217 CB C SER A 151 ? -11.59293 1.79546 -24.37726 0.825 16.12420 C ? A ? 144 CB 1
   ATOM 4218 OG C SER A 151 ? -10.33316 1.84694 -25.01309 0.825 14.79292 O ? A ? 144 OG 1
   ATOM 4219 H C SER A 151 ? -13.92813 1.84364 -23.81923 0.825 19.26317 H ? A ? 144 H 1
   ATOM 4220 HA C SER A 151 ? -12.66147 2.54415 -25.96715 0.825 19.38367 H ? A ? 144 HA 1
   ATOM 4221 HB2 C SER A 151 ? -11.69128 2.58027 -23.81575 0.825 19.35583 H ? A ? 144 HB2 1
   ATOM 4222 HB3 C SER A 151 ? -11.63622 0.99219 -23.83523 0.825 19.35583 H ? A ? 144 HB3 1
   ATOM 4223 HG C SER A 151 ? -10.22169 1.16156 -25.48577 0.825 17.75829 H ? A ? 144 HG 1
   ATOM 4224 N A THR A 152 ? -13.14383 -0.62324 -25.76786 0.175 15.43457 N ? A ? 145 N 1
   ATOM 4225 CA A THR A 152 ? -13.09182 -1.86609 -26.53108 0.175 15.74622 C ? A ? 145 CA 1
   ATOM 4226 C A THR A 152 ? -13.97790 -1.79315 -27.76936 0.175 16.61525 C ? A ? 145 C 1
   ATOM 4227 O A THR A 152 ? -13.62588 -2.33788 -28.82365 0.175 15.74099 O ? A ? 145 O 1
   ATOM 4228 CB A THR A 152 ? -13.50729 -3.03987 -25.64169 0.175 17.70465 C ? A ? 145 CB 1
   ATOM 4229 OG1 A THR A 152 ? -12.63453 -3.11335 -24.50709 0.175 17.23204 O ? A ? 145 OG1 1
   ATOM 4230 CG2 A THR A 152 ? -13.45219 -4.35457 -26.41178 0.175 18.01875 C ? A ? 145 CG2 1
   ATOM 4231 H A THR A 152 ? -13.53393 -0.69084 -25.00441 0.175 18.52827 H ? A ? 145 H 1
   ATOM 4232 HA A THR A 152 ? -12.17959 -2.01612 -26.82472 0.175 18.90225 H ? A ? 145 HA 1
   ATOM 4233 HB A THR A 152 ? -14.42008 -2.90699 -25.34158 0.175 21.25236 H ? A ? 145 HB 1
   ATOM 4234 HG1 A THR A 152 ? -12.85043 -3.76285 -24.02013 0.175 20.68523 H ? A ? 145 HG1 1
   ATOM 4235 HG21 A THR A 152 ? -13.54145 -5.10165 -25.79957 0.175 21.62928 H ? A ? 145 HG21 1
   ATOM 4236 HG22 A THR A 152 ? -14.17355 -4.39026 -27.05928 0.175 21.62928 H ? A ? 145 HG22 1
   ATOM 4237 HG23 A THR A 152 ? -12.60559 -4.43003 -26.87919 0.175 21.62928 H ? A ? 145 HG23 1
   ATOM 4238 N C THR A 152 ? -13.11345 -0.62225 -25.76643 0.825 15.34030 N ? A ? 145 N 1
   ATOM 4239 CA C THR A 152 ? -13.07707 -1.85948 -26.53970 0.825 15.66336 C ? A ? 145 CA 1
   ATOM 4240 C C THR A 152 ? -13.96787 -1.78456 -27.77468 0.825 16.71524 C ? A ? 145 C 1
   ATOM 4241 O C THR A 152 ? -13.61520 -2.32473 -28.83434 0.825 15.71910 O ? A ? 145 O 1
   ATOM 4242 CB C THR A 152 ? -13.48147 -3.03957 -25.64437 0.825 17.75464 C ? A ? 145 CB 1
   ATOM 4243 OG1 C THR A 152 ? -12.54695 -3.14375 -24.56312 0.825 17.19383 O ? A ? 145 OG1 1
   ATOM 4244 CG2 C THR A 152 ? -13.50462 -4.35956 -26.42001 0.825 18.17749 C ? A ? 145 CG2 1
   ATOM 4245 H C THR A 152 ? -13.44915 -0.70833 -24.97935 0.825 18.41515 H ? A ? 145 H 1
   ATOM 4246 HA C THR A 152 ? -12.16951 -2.00726 -26.84856 0.825 18.80282 H ? A ? 145 HA 1
   ATOM 4247 HB C THR A 152 ? -14.37718 -2.88727 -25.30467 0.825 21.31236 H ? A ? 145 HB 1
   ATOM 4248 HG1 C THR A 152 ? -12.46056 -2.39853 -24.18524 0.825 20.63938 H ? A ? 145 HG1 1
   ATOM 4249 HG21 C THR A 152 ? -13.61228 -5.10307 -25.80640 0.825 21.81978 H ? A ? 145 HG21 1
   ATOM 4250 HG22 C THR A 152 ? -14.24259 -4.36155 -27.04953 0.825 21.81978 H ? A ? 145 HG22 1
   ATOM 4251 HG23 C THR A 152 ? -12.67405 -4.47207 -26.90825 0.825 21.81978 H ? A ? 145 HG23 1
   ATOM 4252 N . ILE A 153 ? -15.13844 -1.14347 -27.65629 1.000 15.06181 N ? A ? 146 N 1
   ATOM 4253 CA . ILE A 153 ? -16.00344 -0.94916 -28.81301 1.000 14.47925 C ? A ? 146 CA 1
   ATOM 4254 C . ILE A 153 ? -15.28495 -0.11489 -29.86158 1.000 14.75891 C ? A ? 146 C 1
   ATOM 4255 O . ILE A 153 ? -15.35006 -0.39806 -31.06696 1.000 16.80994 O ? A ? 146 O 1
   ATOM 4256 HA . ILE A 153 ? -16.20458 -1.81579 -29.19952 1.000 17.38189 H ? A ? 146 HA 1
   ATOM 4257 CB A ILE A 153 ? -17.33222 -0.28886 -28.38272 0.330 16.58082 C ? A ? 146 CB 1
   ATOM 4258 CG1 A ILE A 153 ? -18.12963 -1.23261 -27.48409 0.330 15.68777 C ? A ? 146 CG1 1
   ATOM 4259 CG2 A ILE A 153 ? -18.14970 0.11231 -29.61039 0.330 18.34494 C ? A ? 146 CG2 1
   ATOM 4260 CD1 A ILE A 153 ? -18.65731 -2.44599 -28.20106 0.330 17.77203 C ? A ? 146 CD1 1
   ATOM 4261 H A ILE A 153 ? -15.44356 -0.80882 -26.92519 0.175 18.08096 H ? A ? 146 H 1
   ATOM 4262 HB A ILE A 153 ? -17.12765 0.51267 -27.87616 0.329 19.90377 H ? A ? 146 HB 1
   ATOM 4263 HG12 A ILE A 153 ? -17.55504 -1.53936 -26.76531 0.329 18.83211 H ? A ? 146 HG12 1
   ATOM 4264 HG13 A ILE A 153 ? -18.88817 -0.75028 -27.11958 0.329 18.83211 H ? A ? 146 HG13 1
   ATOM 4265 HG21 A ILE A 153 ? -19.07225 0.25005 -29.34427 0.329 22.02071 H ? A ? 146 HG21 1
   ATOM 4266 HG22 A ILE A 153 ? -17.78547 0.93272 -29.97803 0.329 22.02071 H ? A ? 146 HG22 1
   ATOM 4267 HG23 A ILE A 153 ? -18.09807 -0.59720 -30.26982 0.329 22.02071 H ? A ? 146 HG23 1
   ATOM 4268 HD11 A ILE A 153 ? -19.14890 -2.99605 -27.57124 0.329 21.33322 H ? A ? 146 HD11 1
   ATOM 4269 HD12 A ILE A 153 ? -19.24433 -2.15882 -28.91789 0.329 21.33322 H ? A ? 146 HD12 1
   ATOM 4270 HD13 A ILE A 153 ? -17.91088 -2.94698 -28.56543 0.329 21.33322 H ? A ? 146 HD13 1
   ATOM 4271 CB B ILE A 153 ? -17.34374 -0.28985 -28.41234 0.247 16.58314 C ? A ? 146 CB 1
   ATOM 4272 CG1 B ILE A 153 ? -18.12593 -1.20595 -27.46790 0.247 15.69481 C ? A ? 146 CG1 1
   ATOM 4273 CG2 B ILE A 153 ? -18.17687 0.02386 -29.65322 0.247 18.33732 C ? A ? 146 CG2 1
   ATOM 4274 CD1 B ILE A 153 ? -19.46212 -0.64206 -27.01344 0.247 16.77687 C ? A ? 146 CD1 1
   ATOM 4275 HB B ILE A 153 ? -17.14824 0.54048 -27.95059 0.247 19.90656 H ? A ? 146 HB 1
   ATOM 4276 HG12 B ILE A 153 ? -18.30065 -2.04418 -27.92368 0.247 18.84056 H ? A ? 146 HG12 1
   ATOM 4277 HG13 B ILE A 153 ? -17.58940 -1.36471 -26.67555 0.247 18.84056 H ? A ? 146 HG13 1
   ATOM 4278 HG21 B ILE A 153 ? -19.03926 0.37021 -29.37531 0.247 22.01157 H ? A ? 146 HG21 1
   ATOM 4279 HG22 B ILE A 153 ? -17.71095 0.68612 -30.18728 0.247 22.01157 H ? A ? 146 HG22 1
   ATOM 4280 HG23 B ILE A 153 ? -18.29725 -0.79014 -30.16685 0.247 22.01157 H ? A ? 146 HG23 1
   ATOM 4281 HD11 B ILE A 153 ? -19.75258 -1.11859 -26.22006 0.247 20.13903 H ? A ? 146 HD11 1
   ATOM 4282 HD12 B ILE A 153 ? -19.35503 0.30080 -26.81234 0.247 20.13903 H ? A ? 146 HD12 1
   ATOM 4283 HD13 B ILE A 153 ? -20.11167 -0.75689 -27.72463 0.247 20.13903 H ? A ? 146 HD13 1
   ATOM 4284 CB C ILE A 153 ? -17.34764 -0.31189 -28.39126 0.423 16.58715 C ? A ? 146 CB 1
   ATOM 4285 CG1 C ILE A 153 ? -18.12350 -1.28333 -27.49653 0.423 15.68306 C ? A ? 146 CG1 1
   ATOM 4286 CG2 C ILE A 153 ? -18.17638 0.04892 -29.62260 0.423 18.35463 C ? A ? 146 CG2 1
   ATOM 4287 CD1 C ILE A 153 ? -19.57991 -0.91228 -27.25255 0.423 16.83379 C ? A ? 146 CD1 1
   ATOM 4288 H C ILE A 153 ? -15.44692 -0.81685 -26.92297 0.825 18.08096 H ? A ? 146 H 1
   ATOM 4289 HB C ILE A 153 ? -17.16432 0.50053 -27.89401 0.423 19.91136 H ? A ? 146 HB 1
   ATOM 4290 HG12 C ILE A 153 ? -18.11276 -2.15930 -27.91302 0.423 18.82646 H ? A ? 146 HG12 1
   ATOM 4291 HG13 C ILE A 153 ? -17.68476 -1.32150 -26.63227 0.423 18.82646 H ? A ? 146 HG13 1
   ATOM 4292 HG21 C ILE A 153 ? -19.00318 0.46701 -29.33537 0.423 22.03234 H ? A ? 146 HG21 1
   ATOM 4293 HG22 C ILE A 153 ? -17.66935 0.66395 -30.17538 0.423 22.03234 H ? A ? 146 HG22 1
   ATOM 4294 HG23 C ILE A 153 ? -18.37062 -0.76039 -30.12077 0.423 22.03234 H ? A ? 146 HG23 1
   ATOM 4295 HD11 C ILE A 153 ? -19.91547 -1.42702 -26.50199 0.423 20.20734 H ? A ? 146 HD11 1
   ATOM 4296 HD12 C ILE A 153 ? -19.63540 0.03571 -27.05470 0.423 20.20734 H ? A ? 146 HD12 1
   ATOM 4297 HD13 C ILE A 153 ? -20.09507 -1.11464 -28.04914 0.423 20.20734 H ? A ? 146 HD13 1
   ATOM 4298 N . CYS A 154 ? -14.59511 0.93605 -29.41692 1.000 12.53109 N ? A ? 147 N 1
   ATOM 4299 CA . CYS A 154 ? -13.77305 1.71872 -30.32867 1.000 14.68191 C ? A ? 147 CA 1
   ATOM 4300 C . CYS A 154 ? -12.75625 0.83620 -31.04322 1.000 11.32201 C ? A ? 147 C 1
   ATOM 4301 O . CYS A 154 ? -12.51940 0.99699 -32.24091 1.000 13.25300 O ? A ? 147 O 1
   ATOM 4302 H . CYS A 154 ? -14.58762 1.21132 -28.60220 1.000 15.04410 H ? A ? 147 H 1
   ATOM 4303 HA . CYS A 154 ? -14.34456 2.12504 -30.99887 1.000 17.62508 H ? A ? 147 HA 1
   ATOM 4304 CB A CYS A 154 ? -13.06844 2.83842 -29.56554 0.646 16.95386 C ? A ? 147 CB 1
   ATOM 4305 SG A CYS A 154 ? -14.14420 4.22339 -29.05798 0.646 17.63465 S ? A ? 147 SG 1
   ATOM 4306 HB2 A CYS A 154 ? -12.67867 2.46290 -28.76058 0.646 20.35142 H ? A ? 147 HB2 1
   ATOM 4307 HB3 A CYS A 154 ? -12.37133 3.20429 -30.13218 0.646 20.35142 H ? A ? 147 HB3 1
   ATOM 4308 HG A CYS A 154 ? -14.97327 3.81408 -28.29306 0.646 21.16836 H ? A ? 147 HG 1
   ATOM 4309 CB B CYS A 154 ? -13.06493 2.83848 -29.56104 0.354 16.96864 C ? A ? 147 CB 1
   ATOM 4310 SG B CYS A 154 ? -14.15058 4.10007 -28.81122 0.354 17.27040 S ? A ? 147 SG 1
   ATOM 4311 HB2 B CYS A 154 ? -12.55252 2.43660 -28.84213 0.354 20.36916 H ? A ? 147 HB2 1
   ATOM 4312 HB3 B CYS A 154 ? -12.47113 3.29863 -30.17468 0.354 20.36916 H ? A ? 147 HB3 1
   ATOM 4313 HG B CYS A 154 ? -14.98019 3.55212 -28.13929 0.354 20.73126 H ? A ? 147 HG 1
   ATOM 4314 N . MET A 155 ? -12.11061 -0.07200 -30.30900 1.000 13.64589 N ? A ? 148 N 1
   ATOM 4315 CA . MET A 155 ? -11.09639 -0.92892 -30.92535 1.000 12.75585 C ? A ? 148 CA 1
   ATOM 4316 C . MET A 155 ? -11.71429 -1.82602 -31.99270 1.000 11.91018 C ? A ? 148 C 1
   ATOM 4317 O . MET A 155 ? -11.14271 -2.00469 -33.06883 1.000 12.56015 O ? A ? 148 O 1
   ATOM 4318 H . MET A 155 ? -12.23775 -0.20991 -29.46970 1.000 16.38185 H ? A ? 148 H 1
   ATOM 4319 HA . MET A 155 ? -10.42820 -0.36403 -31.34408 1.000 15.31380 H ? A ? 148 HA 1
   ATOM 4320 CB A MET A 155 ? -10.37989 -1.75749 -29.86087 0.675 12.68850 C ? A ? 148 CB 1
   ATOM 4321 CG A MET A 155 ? -9.16362 -2.46461 -30.42705 0.675 14.86384 C ? A ? 148 CG 1
   ATOM 4322 SD A MET A 155 ? -8.66031 -3.91500 -29.49790 0.675 14.78176 S ? A ? 148 SD 1
   ATOM 4323 CE A MET A 155 ? -10.07056 -4.99127 -29.72983 0.675 14.98904 C ? A ? 148 CE 1
   ATOM 4324 HB2 A MET A 155 ? -10.08692 -1.17316 -29.14420 0.675 15.23299 H ? A ? 148 HB2 1
   ATOM 4325 HB3 A MET A 155 ? -10.98878 -2.42824 -29.51410 0.675 15.23299 H ? A ? 148 HB3 1
   ATOM 4326 HG2 A MET A 155 ? -9.36332 -2.74989 -31.33239 0.675 17.84339 H ? A ? 148 HG2 1
   ATOM 4327 HG3 A MET A 155 ? -8.41764 -1.84460 -30.43152 0.675 17.84339 H ? A ? 148 HG3 1
   ATOM 4328 HE1 A MET A 155 ? -9.85233 -5.87461 -29.39371 0.675 17.99363 H ? A ? 148 HE1 1
   ATOM 4329 HE2 A MET A 155 ? -10.82734 -4.62961 -29.24260 0.675 17.99363 H ? A ? 148 HE2 1
   ATOM 4330 HE3 A MET A 155 ? -10.27879 -5.03950 -30.67598 0.675 17.99363 H ? A ? 148 HE3 1
   ATOM 4331 CB B MET A 155 ? -10.40072 -1.75804 -29.84394 0.325 12.74865 C ? A ? 148 CB 1
   ATOM 4332 CG B MET A 155 ? -9.39366 -2.77042 -30.36230 0.325 14.35588 C ? A ? 148 CG 1
   ATOM 4333 SD B MET A 155 ? -8.99175 -4.01107 -29.10799 0.325 14.69638 S ? A ? 148 SD 1
   ATOM 4334 CE B MET A 155 ? -10.53547 -4.90808 -29.01704 0.325 15.90193 C ? A ? 148 CE 1
   ATOM 4335 HB2 B MET A 155 ? -9.92735 -1.15404 -29.25064 0.325 15.30517 H ? A ? 148 HB2 1
   ATOM 4336 HB3 B MET A 155 ? -11.07678 -2.24698 -29.34918 0.325 15.30517 H ? A ? 148 HB3 1
   ATOM 4337 HG2 B MET A 155 ? -9.76516 -3.22603 -31.13386 0.325 17.23384 H ? A ? 148 HG2 1
   ATOM 4338 HG3 B MET A 155 ? -8.57594 -2.31124 -30.61009 0.325 17.23384 H ? A ? 148 HG3 1
   ATOM 4339 HE1 B MET A 155 ? -10.38609 -5.74767 -28.55479 0.325 19.08910 H ? A ? 148 HE1 1
   ATOM 4340 HE2 B MET A 155 ? -11.18308 -4.37371 -28.53129 0.325 19.08910 H ? A ? 148 HE2 1
   ATOM 4341 HE3 B MET A 155 ? -10.85534 -5.07823 -29.91683 0.325 19.08910 H ? A ? 148 HE3 1
   ATOM 4342 N . ILE A 156 ? -12.89403 -2.38764 -31.72345 1.000 12.62588 N ? A ? 149 N 1
   ATOM 4343 CA . ILE A 156 ? -13.54545 -3.25048 -32.70074 1.000 15.62731 C ? A ? 149 CA 1
   ATOM 4344 C . ILE A 156 ? -13.84551 -2.47033 -33.97526 1.000 13.57291 C ? A ? 149 C 1
   ATOM 4345 O . ILE A 156 ? -13.71033 -2.99283 -35.08428 1.000 15.88995 O ? A ? 149 O 1
   ATOM 4346 H . ILE A 156 ? -13.33144 -2.28491 -30.99016 1.000 15.15785 H ? A ? 149 H 1
   ATOM 4347 HA . ILE A 156 ? -12.94077 -3.97509 -32.92484 1.000 18.75956 H ? A ? 149 HA 1
   ATOM 4348 CB A ILE A 156 ? -14.82639 -3.86733 -32.10182 0.743 18.25984 C ? A ? 149 CB 1
   ATOM 4349 CG1 A ILE A 156 ? -14.46448 -4.81037 -30.95027 0.743 19.08866 C ? A ? 149 CG1 1
   ATOM 4350 CG2 A ILE A 156 ? -15.61250 -4.60653 -33.17757 0.743 19.88841 C ? A ? 149 CG2 1
   ATOM 4351 CD1 A ILE A 156 ? -15.65200 -5.26722 -30.12747 0.743 23.15828 C ? A ? 149 CD1 1
   ATOM 4352 HB A ILE A 156 ? -15.38330 -3.15341 -31.75387 0.743 21.91859 H ? A ? 149 HB 1
   ATOM 4353 HG12 A ILE A 156 ? -14.03955 -5.60091 -31.31823 0.743 22.91318 H ? A ? 149 HG12 1
   ATOM 4354 HG13 A ILE A 156 ? -13.85211 -4.35164 -30.35407 0.743 22.91318 H ? A ? 149 HG13 1
   ATOM 4355 HG21 A ILE A 156 ? -16.28982 -5.15564 -32.75259 0.743 23.87288 H ? A ? 149 HG21 1
   ATOM 4356 HG22 A ILE A 156 ? -16.03252 -3.95776 -33.76372 0.743 23.87288 H ? A ? 149 HG22 1
   ATOM 4357 HG23 A ILE A 156 ? -15.00393 -5.16580 -33.68527 0.743 23.87288 H ? A ? 149 HG23 1
   ATOM 4358 HD11 A ILE A 156 ? -15.33028 -5.67989 -29.31071 0.743 27.79672 H ? A ? 149 HD11 1
   ATOM 4359 HD12 A ILE A 156 ? -16.20330 -4.49805 -29.91453 0.743 27.79672 H ? A ? 149 HD12 1
   ATOM 4360 HD13 A ILE A 156 ? -16.16491 -5.90935 -30.64272 0.743 27.79672 H ? A ? 149 HD13 1
   ATOM 4361 CB B ILE A 156 ? -14.82326 -3.87502 -32.10605 0.257 18.23107 C ? A ? 149 CB 1
   ATOM 4362 CG1 B ILE A 156 ? -14.47456 -4.71373 -30.87419 0.257 19.07056 C ? A ? 149 CG1 1
   ATOM 4363 CG2 B ILE A 156 ? -15.52737 -4.72867 -33.15195 0.257 19.75090 C ? A ? 149 CG2 1
   ATOM 4364 CD1 B ILE A 156 ? -15.67840 -5.29338 -30.15867 0.257 23.03351 C ? A ? 149 CD1 1
   ATOM 4365 HB B ILE A 156 ? -15.42198 -3.16153 -31.83520 0.257 21.88406 H ? A ? 149 HB 1
   ATOM 4366 HG12 B ILE A 156 ? -13.91222 -5.45384 -31.15151 0.257 22.89145 H ? A ? 149 HG12 1
   ATOM 4367 HG13 B ILE A 156 ? -13.99774 -4.15351 -30.24198 0.257 22.89145 H ? A ? 149 HG13 1
   ATOM 4368 HG21 B ILE A 156 ? -16.27979 -5.17919 -32.73746 0.257 23.70787 H ? A ? 149 HG21 1
   ATOM 4369 HG22 B ILE A 156 ? -15.83946 -4.15541 -33.86949 0.257 23.70787 H ? A ? 149 HG22 1
   ATOM 4370 HG23 B ILE A 156 ? -14.90096 -5.38259 -33.49968 0.257 23.70787 H ? A ? 149 HG23 1
   ATOM 4371 HD11 B ILE A 156 ? -15.40523 -5.60296 -29.28093 0.257 27.64700 H ? A ? 149 HD11 1
   ATOM 4372 HD12 B ILE A 156 ? -16.35538 -4.60431 -30.07049 0.257 27.64700 H ? A ? 149 HD12 1
   ATOM 4373 HD13 B ILE A 156 ? -16.02708 -6.03520 -30.67734 0.257 27.64700 H ? A ? 149 HD13 1
   ATOM 4374 N A VAL A 157 ? -14.27281 -1.21771 -33.83142 0.407 15.21281 N ? A ? 150 N 1
   ATOM 4375 CA A VAL A 157 ? -14.54124 -0.38366 -35.00164 0.407 15.59922 C ? A ? 150 CA 1
   ATOM 4376 C A VAL A 157 ? -13.28198 -0.22806 -35.84715 0.407 16.41799 C ? A ? 150 C 1
   ATOM 4377 O A VAL A 157 ? -13.31468 -0.36563 -37.07614 0.407 17.56187 O ? A ? 150 O 1
   ATOM 4378 CB A VAL A 157 ? -15.09829 0.98019 -34.56183 0.407 15.12218 C ? A ? 150 CB 1
   ATOM 4379 CG1 A VAL A 157 ? -15.07678 1.95954 -35.72109 0.407 16.87063 C ? A ? 150 CG1 1
   ATOM 4380 CG2 A VAL A 157 ? -16.49680 0.80905 -34.01541 0.407 15.85579 C ? A ? 150 CG2 1
   ATOM 4381 H A VAL A 157 ? -14.41401 -0.83027 -33.07673 0.407 18.26216 H ? A ? 150 H 1
   ATOM 4382 HA A VAL A 157 ? -15.21091 -0.82336 -35.54854 0.407 18.72585 H ? A ? 150 HA 1
   ATOM 4383 HB A VAL A 157 ? -14.54123 1.34829 -33.85821 0.407 18.15341 H ? A ? 150 HB 1
   ATOM 4384 HG11 A VAL A 157 ? -15.67649 2.69591 -35.52358 0.407 20.25154 H ? A ? 150 HG11 1
   ATOM 4385 HG12 A VAL A 157 ? -14.17275 2.29130 -35.83750 0.407 20.25154 H ? A ? 150 HG12 1
   ATOM 4386 HG13 A VAL A 157 ? -15.36769 1.50275 -36.52584 0.407 20.25154 H ? A ? 150 HG13 1
   ATOM 4387 HG21 A VAL A 157 ? -16.82510 1.67011 -33.71258 0.407 19.03373 H ? A ? 150 HG21 1
   ATOM 4388 HG22 A VAL A 157 ? -17.07036 0.46477 -34.71783 0.407 19.03373 H ? A ? 150 HG22 1
   ATOM 4389 HG23 A VAL A 157 ? -16.47170 0.18498 -33.27324 0.407 19.03373 H ? A ? 150 HG23 1
   ATOM 4390 N B VAL A 157 ? -14.27211 -1.21746 -33.83146 0.385 15.21360 N ? A ? 150 N 1
   ATOM 4391 CA B VAL A 157 ? -14.54123 -0.38381 -35.00176 0.385 15.60019 C ? A ? 150 CA 1
   ATOM 4392 C B VAL A 157 ? -13.28206 -0.22796 -35.84734 0.385 16.41834 C ? A ? 150 C 1
   ATOM 4393 O B VAL A 157 ? -13.31456 -0.36667 -37.07635 0.385 17.56346 O ? A ? 150 O 1
   ATOM 4394 CB B VAL A 157 ? -15.09897 0.97995 -34.56207 0.385 15.12531 C ? A ? 150 CB 1
   ATOM 4395 CG1 B VAL A 157 ? -15.08580 1.95700 -35.72340 0.385 16.86928 C ? A ? 150 CG1 1
   ATOM 4396 CG2 B VAL A 157 ? -16.49501 0.80777 -34.00736 0.385 15.85568 C ? A ? 150 CG2 1
   ATOM 4397 H B VAL A 157 ? -14.41242 -0.82966 -33.07680 0.385 18.26311 H ? A ? 150 H 1
   ATOM 4398 HA B VAL A 157 ? -15.21084 -0.82377 -35.54853 0.385 18.72701 H ? A ? 150 HA 1
   ATOM 4399 HB B VAL A 157 ? -14.53866 1.35028 -33.86220 0.385 18.15716 H ? A ? 150 HB 1
   ATOM 4400 HG11 B VAL A 157 ? -15.68644 2.69221 -35.52439 0.385 20.24992 H ? A ? 150 HG11 1
   ATOM 4401 HG12 B VAL A 157 ? -14.18322 2.29088 -35.84498 0.385 20.24992 H ? A ? 150 HG12 1
   ATOM 4402 HG13 B VAL A 157 ? -15.37951 1.49783 -36.52576 0.385 20.24992 H ? A ? 150 HG13 1
   ATOM 4403 HG21 B VAL A 157 ? -16.82304 1.66900 -33.70476 0.385 19.03360 H ? A ? 150 HG21 1
   ATOM 4404 HG22 B VAL A 157 ? -17.07182 0.46093 -34.70585 0.385 19.03360 H ? A ? 150 HG22 1
   ATOM 4405 HG23 B VAL A 157 ? -16.46488 0.18548 -33.26389 0.385 19.03360 H ? A ? 150 HG23 1
   ATOM 4406 N C VAL A 157 ? -14.26293 -1.21375 -33.83067 0.208 15.21956 N ? A ? 150 N 1
   ATOM 4407 CA C VAL A 157 ? -14.54091 -0.38133 -34.99968 0.208 15.60793 C ? A ? 150 CA 1
   ATOM 4408 C C VAL A 157 ? -13.28501 -0.21845 -35.84776 0.208 16.42163 C ? A ? 150 C 1
   ATOM 4409 O C VAL A 157 ? -13.32192 -0.34564 -37.07826 0.208 17.57670 O ? A ? 150 O 1
   ATOM 4410 CB C VAL A 157 ? -15.10482 0.97999 -34.55828 0.208 15.14860 C ? A ? 150 CB 1
   ATOM 4411 CG1 C VAL A 157 ? -15.09555 1.96121 -35.71800 0.208 16.85623 C ? A ? 150 CG1 1
   ATOM 4412 CG2 C VAL A 157 ? -16.50564 0.80739 -34.00108 0.208 15.85337 C ? A ? 150 CG2 1
   ATOM 4413 H C VAL A 157 ? -14.39196 -0.82287 -33.07558 0.208 18.27026 H ? A ? 150 H 1
   ATOM 4414 HA C VAL A 157 ? -15.21020 -0.82454 -35.54420 0.208 18.73630 H ? A ? 150 HA 1
   ATOM 4415 HB C VAL A 157 ? -14.54407 1.34729 -33.85717 0.208 18.18510 H ? A ? 150 HB 1
   ATOM 4416 HG11 C VAL A 157 ? -15.69924 2.69337 -35.51703 0.208 20.23427 H ? A ? 150 HG11 1
   ATOM 4417 HG12 C VAL A 157 ? -14.19434 2.29914 -35.83856 0.208 20.23427 H ? A ? 150 HG12 1
   ATOM 4418 HG13 C VAL A 157 ? -15.38728 1.50303 -36.52166 0.208 20.23427 H ? A ? 150 HG13 1
   ATOM 4419 HG21 C VAL A 157 ? -16.83606 1.66983 -33.70459 0.208 19.03083 H ? A ? 150 HG21 1
   ATOM 4420 HG22 C VAL A 157 ? -17.08120 0.45425 -34.69744 0.208 19.03083 H ? A ? 150 HG22 1
   ATOM 4421 HG23 C VAL A 157 ? -16.47426 0.19031 -33.25333 0.208 19.03083 H ? A ? 150 HG23 1
   ATOM 4422 N . VAL A 158 ? -12.15611 0.07862 -35.20465 1.000 15.46324 N ? A ? 151 N 1
   ATOM 4423 CA . VAL A 158 ? -10.89891 0.21732 -35.92924 1.000 15.65538 C ? A ? 151 CA 1
   ATOM 4424 C . VAL A 158 ? -10.55911 -1.07802 -36.65418 1.000 13.70682 C ? A ? 151 C 1
   ATOM 4425 O . VAL A 158 ? -10.26792 -1.07895 -37.85458 1.000 13.42261 O ? A ? 151 O 1
   ATOM 4426 HA . VAL A 158 ? -11.00073 0.91094 -36.59962 1.000 18.79324 H ? A ? 151 HA 1
   ATOM 4427 CB A VAL A 158 ? -9.77580 0.64889 -34.97017 0.685 15.94326 C ? A ? 151 CB 1
   ATOM 4428 CG1 A VAL A 158 ? -8.41692 0.35933 -35.57082 0.685 14.53370 C ? A ? 151 CG1 1
   ATOM 4429 CG2 A VAL A 158 ? -9.92555 2.12992 -34.66149 0.685 18.34530 C ? A ? 151 CG2 1
   ATOM 4430 H A VAL A 158 ? -12.09497 0.21012 -34.35697 0.407 18.56268 H ? A ? 151 H 1
   ATOM 4431 HB A VAL A 158 ? -9.84053 0.14527 -34.14369 0.685 19.13869 H ? A ? 151 HB 1
   ATOM 4432 HG11 A VAL A 158 ? -7.74373 0.86195 -35.08597 0.685 17.44723 H ? A ? 151 HG11 1
   ATOM 4433 HG12 A VAL A 158 ? -8.23585 -0.59090 -35.49892 0.685 17.44723 H ? A ? 151 HG12 1
   ATOM 4434 HG13 A VAL A 158 ? -8.42066 0.62570 -36.50352 0.685 17.44723 H ? A ? 151 HG13 1
   ATOM 4435 HG21 A VAL A 158 ? -9.24134 2.39066 -34.02528 0.685 22.02115 H ? A ? 151 HG21 1
   ATOM 4436 HG22 A VAL A 158 ? -9.82340 2.63561 -35.48292 0.685 22.02115 H ? A ? 151 HG22 1
   ATOM 4437 HG23 A VAL A 158 ? -10.80523 2.28644 -34.28392 0.685 22.02115 H ? A ? 151 HG23 1
   ATOM 4438 CB B VAL A 158 ? -9.77258 0.63996 -34.96896 0.315 15.93977 C ? A ? 151 CB 1
   ATOM 4439 CG1 B VAL A 158 ? -8.41664 0.48280 -35.63460 0.315 14.57334 C ? A ? 151 CG1 1
   ATOM 4440 CG2 B VAL A 158 ? -9.99097 2.07457 -34.51019 0.315 18.12240 C ? A ? 151 CG2 1
   ATOM 4441 H B VAL A 158 ? -12.09500 0.21002 -34.35695 0.385 18.56268 H ? A ? 151 H 1
   ATOM 4442 HB B VAL A 158 ? -9.78549 0.06526 -34.18765 0.315 19.13451 H ? A ? 151 HB 1
   ATOM 4443 HG11 B VAL A 158 ? -7.76425 1.01376 -35.15151 0.315 17.49480 H ? A ? 151 HG11 1
   ATOM 4444 HG12 B VAL A 158 ? -8.16165 -0.45287 -35.61474 0.315 17.49480 H ? A ? 151 HG12 1
   ATOM 4445 HG13 B VAL A 158 ? -8.47814 0.78947 -36.55279 0.315 17.49480 H ? A ? 151 HG13 1
   ATOM 4446 HG21 B VAL A 158 ? -9.28296 2.32045 -33.89443 0.315 21.75367 H ? A ? 151 HG21 1
   ATOM 4447 HG22 B VAL A 158 ? -9.97447 2.65950 -35.28381 0.315 21.75367 H ? A ? 151 HG22 1
   ATOM 4448 HG23 B VAL A 158 ? -10.85142 2.13679 -34.06674 0.315 21.75367 H ? A ? 151 HG23 1
   ATOM 4449 H C VAL A 158 ? -12.09324 0.20354 -34.35610 0.208 18.56268 H ? A ? 151 H 1
   ATOM 4450 N . LEU A 159 ? -10.56588 -2.19645 -35.92987 1.000 14.93290 N ? A ? 152 N 1
   ATOM 4451 CA . LEU A 159 ? -10.20479 -3.47450 -36.52859 1.000 14.19658 C ? A ? 152 CA 1
   ATOM 4452 C . LEU A 159 ? -11.16741 -3.87293 -37.63649 1.000 17.80270 C ? A ? 152 C 1
   ATOM 4453 O . LEU A 159 ? -10.76125 -4.51016 -38.61831 1.000 15.56698 O ? A ? 152 O 1
   ATOM 4454 H . LEU A 159 ? -10.77421 -2.24053 -35.09665 1.000 17.92627 H ? A ? 152 H 1
   ATOM 4455 HA . LEU A 159 ? -9.32085 -3.39531 -36.92011 1.000 17.04268 H ? A ? 152 HA 1
   ATOM 4456 CB A LEU A 159 ? -10.15435 -4.56230 -35.45173 0.264 13.81261 C ? A ? 152 CB 1
   ATOM 4457 CG A LEU A 159 ? -9.12991 -4.34032 -34.33762 0.264 12.77693 C ? A ? 152 CG 1
   ATOM 4458 CD1 A LEU A 159 ? -9.15879 -5.49399 -33.34480 0.264 13.48642 C ? A ? 152 CD1 1
   ATOM 4459 CD2 A LEU A 159 ? -7.72803 -4.15665 -34.90191 0.264 13.63660 C ? A ? 152 CD2 1
   ATOM 4460 HB2 A LEU A 159 ? -11.02815 -4.61784 -35.03426 0.264 16.58192 H ? A ? 152 HB2 1
   ATOM 4461 HB3 A LEU A 159 ? -9.93734 -5.40493 -35.88044 0.264 16.58192 H ? A ? 152 HB3 1
   ATOM 4462 HG A LEU A 159 ? -9.36412 -3.52591 -33.86562 0.264 15.33910 H ? A ? 152 HG 1
   ATOM 4463 HD11 A LEU A 159 ? -8.50131 -5.32989 -32.65076 0.264 16.19049 H ? A ? 152 HD11 1
   ATOM 4464 HD12 A LEU A 159 ? -10.04470 -5.55229 -32.95408 0.264 16.19049 H ? A ? 152 HD12 1
   ATOM 4465 HD13 A LEU A 159 ? -8.94832 -6.31777 -33.81170 0.264 16.19049 H ? A ? 152 HD13 1
   ATOM 4466 HD21 A LEU A 159 ? -7.08605 -4.21146 -34.17682 0.264 16.37071 H ? A ? 152 HD21 1
   ATOM 4467 HD22 A LEU A 159 ? -7.55462 -4.85644 -35.55085 0.264 16.37071 H ? A ? 152 HD22 1
   ATOM 4468 HD23 A LEU A 159 ? -7.67096 -3.28773 -35.32926 0.264 16.37071 H ? A ? 152 HD23 1
   ATOM 4469 CB B LEU A 159 ? -10.16820 -4.56752 -35.45696 0.145 13.81193 C ? A ? 152 CB 1
   ATOM 4470 CG B LEU A 159 ? -8.86183 -4.81224 -34.70280 0.145 12.85092 C ? A ? 152 CG 1
   ATOM 4471 CD1 B LEU A 159 ? -8.46280 -3.61224 -33.87709 0.145 13.15330 C ? A ? 152 CD1 1
   ATOM 4472 CD2 B LEU A 159 ? -9.01081 -6.05634 -33.82536 0.145 13.46301 C ? A ? 152 CD2 1
   ATOM 4473 HB2 B LEU A 159 ? -10.83432 -4.34312 -34.78850 0.145 16.58110 H ? A ? 152 HB2 1
   ATOM 4474 HB3 B LEU A 159 ? -10.39914 -5.40568 -35.88713 0.145 16.58110 H ? A ? 152 HB3 1
   ATOM 4475 HG B LEU A 159 ? -8.14644 -4.95906 -35.34120 0.145 15.42789 H ? A ? 152 HG 1
   ATOM 4476 HD11 B LEU A 159 ? -7.67685 -3.83579 -33.35440 0.145 15.79075 H ? A ? 152 HD11 1
   ATOM 4477 HD12 B LEU A 159 ? -8.26512 -2.87157 -34.47141 0.145 15.79075 H ? A ? 152 HD12 1
   ATOM 4478 HD13 B LEU A 159 ? -9.19613 -3.37663 -33.28750 0.145 15.79075 H ? A ? 152 HD13 1
   ATOM 4479 HD21 B LEU A 159 ? -8.17828 -6.21052 -33.35206 0.145 16.16240 H ? A ? 152 HD21 1
   ATOM 4480 HD22 B LEU A 159 ? -9.73000 -5.91102 -33.19089 0.145 16.16240 H ? A ? 152 HD22 1
   ATOM 4481 HD23 B LEU A 159 ? -9.21644 -6.81801 -34.38970 0.145 16.16240 H ? A ? 152 HD23 1
   ATOM 4482 CB C LEU A 159 ? -10.15403 -4.56056 -35.44999 0.591 13.81084 C ? A ? 152 CB 1
   ATOM 4483 CG C LEU A 159 ? -9.11659 -4.31270 -34.35423 0.591 12.70422 C ? A ? 152 CG 1
   ATOM 4484 CD1 C LEU A 159 ? -9.11264 -5.43944 -33.34167 0.591 13.51744 C ? A ? 152 CD1 1
   ATOM 4485 CD2 C LEU A 159 ? -7.72283 -4.12168 -34.94654 0.591 13.69406 C ? A ? 152 CD2 1
   ATOM 4486 HB2 C LEU A 159 ? -11.02416 -4.61441 -35.02469 0.591 16.57980 H ? A ? 152 HB2 1
   ATOM 4487 HB3 C LEU A 159 ? -9.93871 -5.40638 -35.87322 0.591 16.57980 H ? A ? 152 HB3 1
   ATOM 4488 HG C LEU A 159 ? -9.35730 -3.49524 -33.89085 0.591 15.25185 H ? A ? 152 HG 1
   ATOM 4489 HD11 C LEU A 159 ? -8.43907 -5.25636 -32.66811 0.591 16.22772 H ? A ? 152 HD11 1
   ATOM 4490 HD12 C LEU A 159 ? -9.98803 -5.49493 -32.92754 0.591 16.22772 H ? A ? 152 HD12 1
   ATOM 4491 HD13 C LEU A 159 ? -8.90835 -6.27169 -33.79611 0.591 16.22772 H ? A ? 152 HD13 1
   ATOM 4492 HD21 C LEU A 159 ? -7.06310 -4.23514 -34.24455 0.591 16.43966 H ? A ? 152 HD21 1
   ATOM 4493 HD22 C LEU A 159 ? -7.58220 -4.78249 -35.64256 0.591 16.43966 H ? A ? 152 HD22 1
   ATOM 4494 HD23 C LEU A 159 ? -7.65810 -3.22886 -35.32013 0.591 16.43966 H ? A ? 152 HD23 1
   ATOM 4495 N . TYR A 160 ? -12.44109 -3.52372 -37.49527 1.000 16.30790 N ? A ? 153 N 1
   ATOM 4496 CA . TYR A 160 ? -13.41150 -3.83069 -38.53781 1.000 18.79752 C ? A ? 153 CA 1
   ATOM 4497 C . TYR A 160 ? -13.09543 -3.07086 -39.82025 1.000 20.07780 C ? A ? 153 C 1
   ATOM 4498 O . TYR A 160 ? -13.21914 -3.62432 -40.92037 1.000 19.63010 O ? A ? 153 O 1
   ATOM 4499 H . TYR A 160 ? -12.76632 -3.11279 -36.81339 1.000 19.57626 H ? A ? 153 H 1
   ATOM 4500 HA . TYR A 160 ? -13.37139 -4.77989 -38.73353 1.000 22.56381 H ? A ? 153 HA 1
   ATOM 4501 CB A TYR A 160 ? -14.82681 -3.52223 -38.05473 0.596 20.59020 C ? A ? 153 CB 1
   ATOM 4502 CG A TYR A 160 ? -15.87385 -3.96702 -39.03972 0.596 22.79650 C ? A ? 153 CG 1
   ATOM 4503 CD1 A TYR A 160 ? -16.44739 -3.06612 -39.91412 0.596 24.57465 C ? A ? 153 CD1 1
   ATOM 4504 CD2 A TYR A 160 ? -16.26102 -5.29778 -39.12205 0.596 30.17467 C ? A ? 153 CD2 1
   ATOM 4505 CE1 A TYR A 160 ? -17.38740 -3.46046 -40.83337 0.596 27.91521 C ? A ? 153 CE1 1
   ATOM 4506 CE2 A TYR A 160 ? -17.21509 -5.70772 -40.04114 0.596 32.05712 C ? A ? 153 CE2 1
   ATOM 4507 CZ A TYR A 160 ? -17.77398 -4.77990 -40.89381 0.596 29.27519 C ? A ? 153 CZ 1
   ATOM 4508 OH A TYR A 160 ? -18.71700 -5.16620 -41.81742 0.596 28.58291 O ? A ? 153 OH 1
   ATOM 4509 HB2 A TYR A 160 ? -14.98424 -3.98423 -37.21647 0.596 24.71502 H ? A ? 153 HB2 1
   ATOM 4510 HB3 A TYR A 160 ? -14.91778 -2.56485 -37.92806 0.596 24.71502 H ? A ? 153 HB3 1
   ATOM 4511 HD1 A TYR A 160 ? -16.19144 -2.17269 -39.87971 0.596 29.49636 H ? A ? 153 HD1 1
   ATOM 4512 HD2 A TYR A 160 ? -15.87488 -5.92340 -38.55249 0.596 36.21639 H ? A ? 153 HD2 1
   ATOM 4513 HE1 A TYR A 160 ? -17.76200 -2.83775 -41.41373 0.596 33.50504 H ? A ? 153 HE1 1
   ATOM 4514 HE2 A TYR A 160 ? -17.47526 -6.59966 -40.08186 0.596 38.47533 H ? A ? 153 HE2 1
   ATOM 4515 HH A TYR A 160 ? -18.94267 -4.50917 -42.28963 0.596 34.30627 H ? A ? 153 HH 1
   ATOM 4516 CB B TYR A 160 ? -14.83217 -3.49999 -38.05416 0.404 20.60778 C ? A ? 153 CB 1
   ATOM 4517 CG B TYR A 160 ? -15.88219 -3.45038 -39.15446 0.404 22.41176 C ? A ? 153 CG 1
   ATOM 4518 CD1 B TYR A 160 ? -16.17119 -2.26432 -39.81466 0.404 26.78302 C ? A ? 153 CD1 1
   ATOM 4519 CD2 B TYR A 160 ? -16.57667 -4.58796 -39.53157 0.404 27.92222 C ? A ? 153 CD2 1
   ATOM 4520 CE1 B TYR A 160 ? -17.12040 -2.21530 -40.82580 0.404 27.39582 C ? A ? 153 CE1 1
   ATOM 4521 CE2 B TYR A 160 ? -17.52881 -4.54830 -40.53698 0.404 28.58217 C ? A ? 153 CE2 1
   ATOM 4522 CZ B TYR A 160 ? -17.79549 -3.36011 -41.18198 0.404 30.14729 C ? A ? 153 CZ 1
   ATOM 4523 OH B TYR A 160 ? -18.74561 -3.31872 -42.18329 0.404 32.56311 O ? A ? 153 OH 1
   ATOM 4524 HB2 B TYR A 160 ? -15.10720 -4.17882 -37.41820 0.404 24.73613 H ? A ? 153 HB2 1
   ATOM 4525 HB3 B TYR A 160 ? -14.81716 -2.63013 -37.62517 0.404 24.73613 H ? A ? 153 HB3 1
   ATOM 4526 HD1 B TYR A 160 ? -15.71997 -1.48731 -39.57478 0.404 32.14641 H ? A ? 153 HD1 1
   ATOM 4527 HD2 B TYR A 160 ? -16.40041 -5.39358 -39.10168 0.404 33.51345 H ? A ? 153 HD2 1
   ATOM 4528 HE1 B TYR A 160 ? -17.29929 -1.41281 -41.26044 0.404 32.88177 H ? A ? 153 HE1 1
   ATOM 4529 HE2 B TYR A 160 ? -17.98687 -5.32156 -40.77604 0.404 34.30539 H ? A ? 153 HE2 1
   ATOM 4530 HH B TYR A 160 ? -18.81075 -2.53765 -42.48542 0.404 39.08252 H ? A ? 153 HH 1
   ATOM 4531 N A PHE A 161 ? -12.70073 -1.80254 -39.69347 0.474 20.35311 N ? A ? 154 N 1
   ATOM 4532 CA A PHE A 161 ? -12.29798 -1.00257 -40.84679 0.474 21.61391 C ? A ? 154 CA 1
   ATOM 4533 C A PHE A 161 ? -11.11158 -1.63442 -41.56683 0.474 19.36634 C ? A ? 154 C 1
   ATOM 4534 O A PHE A 161 ? -11.08719 -1.71565 -42.79954 0.474 18.87002 O ? A ? 154 O 1
   ATOM 4535 CB A PHE A 161 ? -11.93693 0.40879 -40.38625 0.474 22.33110 C ? A ? 154 CB 1
   ATOM 4536 CG A PHE A 161 ? -12.98600 1.44338 -40.66639 0.474 28.66180 C ? A ? 154 CG 1
   ATOM 4537 CD1 A PHE A 161 ? -14.28359 1.28192 -40.21224 0.474 28.30976 C ? A ? 154 CD1 1
   ATOM 4538 CD2 A PHE A 161 ? -12.65998 2.59919 -41.36230 0.474 28.06978 C ? A ? 154 CD2 1
   ATOM 4539 CE1 A PHE A 161 ? -15.24466 2.24570 -40.46602 0.474 35.95638 C ? A ? 154 CE1 1
   ATOM 4540 CE2 A PHE A 161 ? -13.60976 3.56658 -41.61481 0.474 28.92603 C ? A ? 154 CE2 1
   ATOM 4541 CZ A PHE A 161 ? -14.90599 3.39198 -41.16674 0.474 38.31333 C ? A ? 154 CZ 1
   ATOM 4542 H A PHE A 161 ? -12.65716 -1.37986 -38.94578 0.474 24.43052 H ? A ? 154 H 1
   ATOM 4543 HA A PHE A 161 ? -13.04080 -0.95160 -41.46849 0.474 25.94348 H ? A ? 154 HA 1
   ATOM 4544 HB2 A PHE A 161 ? -11.79043 0.39274 -39.42751 0.474 26.80411 H ? A ? 154 HB2 1
   ATOM 4545 HB3 A PHE A 161 ? -11.12567 0.68399 -40.84125 0.474 26.80411 H ? A ? 154 HB3 1
   ATOM 4546 HD1 A PHE A 161 ? -14.51198 0.51889 -39.73212 0.474 33.97849 H ? A ? 154 HD1 1
   ATOM 4547 HD2 A PHE A 161 ? -11.78855 2.72300 -41.66260 0.474 33.69052 H ? A ? 154 HD2 1
   ATOM 4548 HE1 A PHE A 161 ? -16.11661 2.12379 -40.16647 0.474 43.15444 H ? A ? 154 HE1 1
   ATOM 4549 HE2 A PHE A 161 ? -13.37885 4.33475 -42.08545 0.474 34.71802 H ? A ? 154 HE2 1
   ATOM 4550 HZ A PHE A 161 ? -15.54903 4.04236 -41.33528 0.474 45.98278 H ? A ? 154 HZ 1
   ATOM 4551 N B PHE A 161 ? -12.64762 -1.81505 -39.69687 0.526 20.33745 N ? A ? 154 N 1
   ATOM 4552 CA B PHE A 161 ? -12.26659 -1.03135 -40.87120 0.526 21.61379 C ? A ? 154 CA 1
   ATOM 4553 C B PHE A 161 ? -11.02101 -1.59857 -41.54169 0.526 19.35300 C ? A ? 154 C 1
   ATOM 4554 O B PHE A 161 ? -10.91640 -1.58802 -42.77332 0.526 18.71042 O ? A ? 154 O 1
   ATOM 4555 CB B PHE A 161 ? -12.01741 0.42949 -40.48852 0.526 22.30205 C ? A ? 154 CB 1
   ATOM 4556 CG B PHE A 161 ? -13.20711 1.32585 -40.66683 0.526 28.76116 C ? A ? 154 CG 1
   ATOM 4557 CD1 B PHE A 161 ? -13.83517 1.43473 -41.90016 0.526 29.83487 C ? A ? 154 CD1 1
   ATOM 4558 CD2 B PHE A 161 ? -13.68415 2.08071 -39.60460 0.526 25.17117 C ? A ? 154 CD2 1
   ATOM 4559 CE1 B PHE A 161 ? -14.93311 2.26047 -42.06288 0.526 38.07276 C ? A ? 154 CE1 1
   ATOM 4560 CE2 B PHE A 161 ? -14.78049 2.91365 -39.75882 0.526 29.45325 C ? A ? 154 CE2 1
   ATOM 4561 CZ B PHE A 161 ? -15.40604 3.00520 -40.99027 0.526 39.31334 C ? A ? 154 CZ 1
   ATOM 4562 H B PHE A 161 ? -12.55653 -1.39887 -38.94981 0.526 24.41172 H ? A ? 154 H 1
   ATOM 4563 HA B PHE A 161 ? -13.00406 -1.06352 -41.50049 0.526 25.94334 H ? A ? 154 HA 1
   ATOM 4564 HB2 B PHE A 161 ? -11.76004 0.46536 -39.55398 0.526 26.76924 H ? A ? 154 HB2 1
   ATOM 4565 HB3 B PHE A 161 ? -11.30177 0.77733 -41.04330 0.526 26.76924 H ? A ? 154 HB3 1
   ATOM 4566 HD1 B PHE A 161 ? -13.51447 0.94748 -42.62448 0.526 35.80863 H ? A ? 154 HD1 1
   ATOM 4567 HD2 B PHE A 161 ? -13.26203 2.02674 -38.77767 0.526 30.21220 H ? A ? 154 HD2 1
   ATOM 4568 HE1 B PHE A 161 ? -15.35430 2.31685 -42.89012 0.526 45.69410 H ? A ? 154 HE1 1
   ATOM 4569 HE2 B PHE A 161 ? -15.09500 3.40947 -39.03760 0.526 35.35069 H ? A ? 154 HE2 1
   ATOM 4570 HZ B PHE A 161 ? -16.14133 3.56414 -41.09910 0.526 47.18280 H ? A ? 154 HZ 1
   ATOM 4571 N A LEU A 162 ? -10.09984 -2.05919 -40.80566 0.474 17.37224 N ? A ? 155 N 1
   ATOM 4572 CA A LEU A 162 ? -8.90715 -2.64102 -41.41038 0.474 17.87066 C ? A ? 155 CA 1
   ATOM 4573 C A LEU A 162 ? -9.23821 -3.93309 -42.14052 0.474 17.60777 C ? A ? 155 C 1
   ATOM 4574 O A LEU A 162 ? -8.67964 -4.21821 -43.20909 0.474 18.61232 O ? A ? 155 O 1
   ATOM 4575 CB A LEU A 162 ? -7.85417 -2.89667 -40.33051 0.474 17.13810 C ? A ? 155 CB 1
   ATOM 4576 CG A LEU A 162 ? -7.46352 -1.65703 -39.52230 0.474 16.48821 C ? A ? 155 CG 1
   ATOM 4577 CD1 A LEU A 162 ? -6.54627 -2.00719 -38.37165 0.474 15.78518 C ? A ? 155 CD1 1
   ATOM 4578 CD2 A LEU A 162 ? -6.80133 -0.62780 -40.44446 0.474 14.86618 C ? A ? 155 CD2 1
   ATOM 4579 H A LEU A 162 ? -10.08143 -2.02130 -39.94669 0.474 20.85348 H ? A ? 155 H 1
   ATOM 4580 HA A LEU A 162 ? -8.54111 -2.01464 -42.05424 0.474 21.45158 H ? A ? 155 HA 1
   ATOM 4581 HB2 A LEU A 162 ? -8.20275 -3.55496 -39.70919 0.474 20.57251 H ? A ? 155 HB2 1
   ATOM 4582 HB3 A LEU A 162 ? -7.05109 -3.23509 -40.75646 0.474 20.57251 H ? A ? 155 HB3 1
   ATOM 4583 HG A LEU A 162 ? -8.26504 -1.26892 -39.13781 0.474 19.79264 H ? A ? 155 HG 1
   ATOM 4584 HD11 A LEU A 162 ? -6.33580 -1.19896 -37.87833 0.474 18.94900 H ? A ? 155 HD11 1
   ATOM 4585 HD12 A LEU A 162 ? -6.99561 -2.64138 -37.79131 0.474 18.94900 H ? A ? 155 HD12 1
   ATOM 4586 HD13 A LEU A 162 ? -5.73289 -2.40055 -38.72461 0.474 18.94900 H ? A ? 155 HD13 1
   ATOM 4587 HD21 A LEU A 162 ? -6.35005 0.03791 -39.90217 0.474 17.84621 H ? A ? 155 HD21 1
   ATOM 4588 HD22 A LEU A 162 ? -6.15989 -1.08063 -41.01402 0.474 17.84621 H ? A ? 155 HD22 1
   ATOM 4589 HD23 A LEU A 162 ? -7.48464 -0.20436 -40.98731 0.474 17.84621 H ? A ? 155 HD23 1
   ATOM 4590 N B LEU A 162 ? -10.04416 -2.05231 -40.75162 0.526 17.34981 N ? A ? 155 N 1
   ATOM 4591 CA B LEU A 162 ? -8.86521 -2.68503 -41.33475 0.526 17.86525 C ? A ? 155 CA 1
   ATOM 4592 C B LEU A 162 ? -9.26112 -3.88228 -42.17968 0.526 17.59191 C ? A ? 155 C 1
   ATOM 4593 O B LEU A 162 ? -8.83871 -4.01888 -43.33696 0.526 18.70650 O ? A ? 155 O 1
   ATOM 4594 CB B LEU A 162 ? -7.90062 -3.13331 -40.23413 0.526 16.83566 C ? A ? 155 CB 1
   ATOM 4595 CG B LEU A 162 ? -6.82461 -2.17592 -39.73140 0.526 18.27793 C ? A ? 155 CG 1
   ATOM 4596 CD1 B LEU A 162 ? -5.95704 -2.91769 -38.72101 0.526 18.52090 C ? A ? 155 CD1 1
   ATOM 4597 CD2 B LEU A 162 ? -5.97718 -1.63651 -40.86685 0.526 17.03725 C ? A ? 155 CD2 1
   ATOM 4598 H B LEU A 162 ? -10.04165 -2.00603 -39.89287 0.526 20.82656 H ? A ? 155 H 1
   ATOM 4599 HA B LEU A 162 ? -8.41350 -2.03365 -41.89384 0.526 21.44508 H ? A ? 155 HA 1
   ATOM 4600 HB2 B LEU A 162 ? -8.43671 -3.36791 -39.46052 0.526 20.20958 H ? A ? 155 HB2 1
   ATOM 4601 HB3 B LEU A 162 ? -7.43304 -3.91669 -40.56365 0.526 20.20958 H ? A ? 155 HB3 1
   ATOM 4602 HG B LEU A 162 ? -7.24189 -1.40798 -39.31063 0.526 21.94030 H ? A ? 155 HG 1
   ATOM 4603 HD11 B LEU A 162 ? -5.27759 -2.31297 -38.38402 0.526 22.23186 H ? A ? 155 HD11 1
   ATOM 4604 HD12 B LEU A 162 ? -6.51630 -3.22663 -37.99115 0.526 22.23186 H ? A ? 155 HD12 1
   ATOM 4605 HD13 B LEU A 162 ? -5.53805 -3.67447 -39.15990 0.526 22.23186 H ? A ? 155 HD13 1
   ATOM 4606 HD21 B LEU A 162 ? -5.20314 -1.18451 -40.49609 0.526 20.45149 H ? A ? 155 HD21 1
   ATOM 4607 HD22 B LEU A 162 ? -5.69198 -2.37551 -41.42672 0.526 20.45149 H ? A ? 155 HD22 1
   ATOM 4608 HD23 B LEU A 162 ? -6.50682 -1.01243 -41.38733 0.526 20.45149 H ? A ? 155 HD23 1
   ATOM 4609 N A ALA A 163 ? -10.14193 -4.73007 -41.57475 0.474 16.57770 N ? A ? 156 N 1
   ATOM 4610 CA A ALA A 163 ? -10.42468 -6.05786 -42.10055 0.474 20.25627 C ? A ? 156 CA 1
   ATOM 4611 C A ALA A 163 ? -11.39545 -6.03751 -43.27390 0.474 21.24702 C ? A ? 156 C 1
   ATOM 4612 O A ALA A 163 ? -11.49224 -7.04623 -43.98721 0.474 24.21570 O ? A ? 156 O 1
   ATOM 4613 CB A ALA A 163 ? -10.98180 -6.93856 -40.98416 0.474 22.78814 C ? A ? 156 CB 1
   ATOM 4614 H A ALA A 163 ? -10.60655 -4.52236 -40.88150 0.474 19.90002 H ? A ? 156 H 1
   ATOM 4615 HA A ALA A 163 ? -9.59776 -6.45331 -42.41791 0.474 24.31431 H ? A ? 156 HA 1
   ATOM 4616 HB1 A ALA A 163 ? -11.15519 -7.82495 -41.33794 0.474 27.35255 H ? A ? 156 HB1 1
   ATOM 4617 HB2 A ALA A 163 ? -10.33009 -6.99007 -40.26756 0.474 27.35255 H ? A ? 156 HB2 1
   ATOM 4618 HB3 A ALA A 163 ? -11.80574 -6.54701 -40.65444 0.474 27.35255 H ? A ? 156 HB3 1
   ATOM 4619 N B ALA A 163 ? -10.07060 -4.76849 -41.60607 0.526 16.57413 N ? A ? 156 N 1
   ATOM 4620 CA B ALA A 163 ? -10.33866 -6.06338 -42.20866 0.526 20.25554 C ? A ? 156 CA 1
   ATOM 4621 C B ALA A 163 ? -11.30426 -5.98963 -43.38619 0.526 21.22076 C ? A ? 156 C 1
   ATOM 4622 O B ALA A 163 ? -11.31841 -6.91287 -44.19953 0.526 24.26207 O ? A ? 156 O 1
   ATOM 4623 CB B ALA A 163 ? -10.89177 -7.02048 -41.15478 0.526 22.84046 C ? A ? 156 CB 1
   ATOM 4624 H B ALA A 163 ? -10.47951 -4.64017 -40.86047 0.526 19.89574 H ? A ? 156 H 1
   ATOM 4625 HA B ALA A 163 ? -9.50248 -6.42520 -42.54149 0.526 24.31344 H ? A ? 156 HA 1
   ATOM 4626 HB1 B ALA A 163 ? -11.07120 -7.87836 -41.57039 0.526 27.41534 H ? A ? 156 HB1 1
   ATOM 4627 HB2 B ALA A 163 ? -10.23539 -7.12596 -40.44842 0.526 27.41534 H ? A ? 156 HB2 1
   ATOM 4628 HB3 B ALA A 163 ? -11.71182 -6.65081 -40.79179 0.526 27.41534 H ? A ? 156 HB3 1
   ATOM 4629 N . THR A 164 ? -12.10479 -4.92678 -43.48201 1.000 20.83115 N ? A ? 157 N 1
   ATOM 4630 CA . THR A 164 ? -13.09515 -4.81771 -44.53763 1.000 23.48279 C ? A ? 157 CA 1
   ATOM 4631 C . THR A 164 ? -12.66746 -3.74532 -45.56455 1.000 20.04776 C ? A ? 157 C 1
   ATOM 4632 O . THR A 164 ? -12.19092 -4.09567 -46.62979 1.000 26.34316 O ? A ? 157 O 1
   ATOM 4633 HA . THR A 164 ? -13.15095 -5.67649 -44.98516 1.000 28.18614 H ? A ? 157 HA 1
   ATOM 4634 CB A THR A 164 ? -14.48324 -4.48781 -43.96195 0.398 23.92479 C ? A ? 157 CB 1
   ATOM 4635 OG1 A THR A 164 ? -14.44252 -3.24276 -43.25509 0.398 24.87715 O ? A ? 157 OG1 1
   ATOM 4636 CG2 A THR A 164 ? -14.92866 -5.58655 -43.02043 0.398 23.32481 C ? A ? 157 CG2 1
   ATOM 4637 H A THR A 164 ? -12.02468 -4.21100 -43.01208 0.474 25.00416 H ? A ? 157 H 1
   ATOM 4638 HB A THR A 164 ? -15.12418 -4.41575 -44.68645 0.398 28.71654 H ? A ? 157 HB 1
   ATOM 4639 HG1 A THR A 164 ? -13.67320 -3.11450 -42.94318 0.398 29.85937 H ? A ? 157 HG1 1
   ATOM 4640 HG21 A THR A 164 ? -15.86024 -5.46095 -42.78110 0.398 27.99656 H ? A ? 157 HG21 1
   ATOM 4641 HG22 A THR A 164 ? -14.82735 -6.45125 -43.44813 0.398 27.99656 H ? A ? 157 HG22 1
   ATOM 4642 HG23 A THR A 164 ? -14.39121 -5.56977 -42.21312 0.398 27.99656 H ? A ? 157 HG23 1
   ATOM 4643 CB B THR A 164 ? -14.48298 -4.48367 -43.96433 0.376 23.92820 C ? A ? 157 CB 1
   ATOM 4644 OG1 B THR A 164 ? -14.44198 -3.23908 -43.25456 0.376 24.87399 O ? A ? 157 OG1 1
   ATOM 4645 CG2 B THR A 164 ? -14.93120 -5.58424 -43.02211 0.376 23.32674 C ? A ? 157 CG2 1
   ATOM 4646 H B THR A 164 ? -12.08841 -4.25709 -42.94270 0.526 25.00416 H ? A ? 157 H 1
   ATOM 4647 HB B THR A 164 ? -15.12182 -4.40809 -44.69033 0.376 28.72063 H ? A ? 157 HB 1
   ATOM 4648 HG1 B THR A 164 ? -13.67344 -3.11300 -42.93985 0.376 29.85557 H ? A ? 157 HG1 1
   ATOM 4649 HG21 B THR A 164 ? -15.82574 -5.39824 -42.69640 0.376 27.99887 H ? A ? 157 HG21 1
   ATOM 4650 HG22 B THR A 164 ? -14.93577 -6.43633 -43.48560 0.376 27.99887 H ? A ? 157 HG22 1
   ATOM 4651 HG23 B THR A 164 ? -14.32622 -5.64043 -42.26597 0.376 27.99887 H ? A ? 157 HG23 1
   ATOM 4652 CB C THR A 164 ? -14.49880 -4.45701 -43.98848 0.226 23.92651 C ? A ? 157 CB 1
   ATOM 4653 OG1 C THR A 164 ? -14.44858 -3.22413 -43.25879 0.226 24.86475 O ? A ? 157 OG1 1
   ATOM 4654 CG2 C THR A 164 ? -14.99580 -5.56439 -43.07218 0.226 23.33874 C ? A ? 157 CG2 1
   ATOM 4655 HB C THR A 164 ? -15.11736 -4.35521 -44.72871 0.226 28.71860 H ? A ? 157 HB 1
   ATOM 4656 HG1 C THR A 164 ? -13.67968 -3.10979 -42.94048 0.226 29.84448 H ? A ? 157 HG1 1
   ATOM 4657 HG21 C THR A 164 ? -15.88059 -5.34733 -42.73912 0.226 28.01327 H ? A ? 157 HG21 1
   ATOM 4658 HG22 C THR A 164 ? -15.03930 -6.40269 -43.55824 0.226 28.01327 H ? A ? 157 HG22 1
   ATOM 4659 HG23 C THR A 164 ? -14.39275 -5.66785 -42.31950 0.226 28.01327 H ? A ? 157 HG23 1
   ATOM 4660 N . SER A 165 ? -12.80141 -2.46619 -45.21734 1.000 20.79399 N ? A ? 158 N 1
   ATOM 4661 CA . SER A 165 ? -12.59887 -1.41078 -46.20116 1.000 21.15322 C ? A ? 158 CA 1
   ATOM 4662 C . SER A 165 ? -11.14318 -1.32895 -46.66045 1.000 22.69503 C ? A ? 158 C 1
   ATOM 4663 O . SER A 165 ? -10.87480 -1.23722 -47.86565 1.000 19.63045 O ? A ? 158 O 1
   ATOM 4664 H . SER A 165 ? -13.00604 -2.18825 -44.42964 1.000 24.95957 H ? A ? 158 H 1
   ATOM 4665 HA . SER A 165 ? -13.13463 -1.60765 -46.98544 1.000 25.39065 H ? A ? 158 HA 1
   ATOM 4666 CB A SER A 165 ? -13.05849 -0.07793 -45.61245 0.636 25.91299 C ? A ? 158 CB 1
   ATOM 4667 OG A SER A 165 ? -13.31847 0.86938 -46.63608 0.636 38.64836 O ? A ? 158 OG 1
   ATOM 4668 HB2 A SER A 165 ? -13.87136 -0.22228 -45.10324 0.636 31.10237 H ? A ? 158 HB2 1
   ATOM 4669 HB3 A SER A 165 ? -12.36122 0.26763 -45.03340 0.636 31.10237 H ? A ? 158 HB3 1
   ATOM 4670 HG A SER A 165 ? -13.56083 1.59894 -46.29755 0.636 46.38482 H ? A ? 158 HG 1
   ATOM 4671 CB B SER A 165 ? -13.05487 -0.07936 -45.60910 0.364 25.84928 C ? A ? 158 CB 1
   ATOM 4672 OG B SER A 165 ? -14.43392 -0.12291 -45.28901 0.364 23.23354 O ? A ? 158 OG 1
   ATOM 4673 HB2 B SER A 165 ? -12.54770 0.09854 -44.80162 0.364 31.02592 H ? A ? 158 HB2 1
   ATOM 4674 HB3 B SER A 165 ? -12.90248 0.62488 -46.25851 0.364 31.02592 H ? A ? 158 HB3 1
   ATOM 4675 HG B SER A 165 ? -14.67298 0.60679 -44.94844 0.364 27.88704 H ? A ? 158 HG 1
   ATOM 4676 N . LEU A 166 ? -10.18411 -1.33155 -45.72030 1.000 17.52944 N ? A ? 159 N 1
   ATOM 4677 CA . LEU A 166 ? -8.78783 -1.19012 -46.12658 1.000 19.04179 C ? A ? 159 CA 1
   ATOM 4678 C . LEU A 166 ? -8.28252 -2.44874 -46.81333 1.000 18.24193 C ? A ? 159 C 1
   ATOM 4679 O . LEU A 166 ? -7.46176 -2.36223 -47.73298 1.000 18.12912 O ? A ? 159 O 1
   ATOM 4680 H . LEU A 166 ? -10.31542 -1.41096 -44.87410 1.000 21.04212 H ? A ? 159 H 1
   ATOM 4681 HA . LEU A 166 ? -8.72622 -0.45201 -46.75292 1.000 22.85694 H ? A ? 159 HA 1
   ATOM 4682 CB A LEU A 166 ? -7.89452 -0.84071 -44.92796 0.372 16.89096 C ? A ? 159 CB 1
   ATOM 4683 CG A LEU A 166 ? -7.61078 0.66186 -44.80760 0.372 19.44552 C ? A ? 159 CG 1
   ATOM 4684 CD1 A LEU A 166 ? -8.88725 1.42744 -44.46248 0.372 19.66274 C ? A ? 159 CD1 1
   ATOM 4685 CD2 A LEU A 166 ? -6.51433 0.94262 -43.78411 0.372 18.61568 C ? A ? 159 CD2 1
   ATOM 4686 HB2 A LEU A 166 ? -8.33555 -1.12860 -44.11340 0.372 20.27594 H ? A ? 159 HB2 1
   ATOM 4687 HB3 A LEU A 166 ? -7.04529 -1.29921 -45.02527 0.372 20.27594 H ? A ? 159 HB3 1
   ATOM 4688 HG A LEU A 166 ? -7.29176 0.98169 -45.66598 0.372 23.34141 H ? A ? 159 HG 1
   ATOM 4689 HD11 A LEU A 166 ? -8.67142 2.36625 -44.34864 0.372 23.60208 H ? A ? 159 HD11 1
   ATOM 4690 HD12 A LEU A 166 ? -9.52514 1.31997 -45.18528 0.372 23.60208 H ? A ? 159 HD12 1
   ATOM 4691 HD13 A LEU A 166 ? -9.25667 1.07081 -43.63953 0.372 23.60208 H ? A ? 159 HD13 1
   ATOM 4692 HD21 A LEU A 166 ? -6.29352 1.88683 -43.80883 0.372 22.34560 H ? A ? 159 HD21 1
   ATOM 4693 HD22 A LEU A 166 ? -6.83675 0.70130 -42.90166 0.372 22.34560 H ? A ? 159 HD22 1
   ATOM 4694 HD23 A LEU A 166 ? -5.73197 0.41403 -44.00640 0.372 22.34560 H ? A ? 159 HD23 1
   ATOM 4695 CB B LEU A 166 ? -7.90324 -0.84975 -44.91955 0.628 16.82879 C ? A ? 159 CB 1
   ATOM 4696 CG B LEU A 166 ? -7.83263 0.63618 -44.55519 0.628 19.20836 C ? A ? 159 CG 1
   ATOM 4697 CD1 B LEU A 166 ? -9.14595 1.10245 -43.94088 0.628 18.59187 C ? A ? 159 CD1 1
   ATOM 4698 CD2 B LEU A 166 ? -6.66384 0.91764 -43.60569 0.628 18.56410 C ? A ? 159 CD2 1
   ATOM 4699 HB2 B LEU A 166 ? -8.24872 -1.32177 -44.14576 0.628 20.20134 H ? A ? 159 HB2 1
   ATOM 4700 HB3 B LEU A 166 ? -6.99921 -1.14434 -45.11151 0.628 20.20134 H ? A ? 159 HB3 1
   ATOM 4701 HG B LEU A 166 ? -7.68124 1.14468 -45.36723 0.628 23.05682 H ? A ? 159 HG 1
   ATOM 4702 HD11 B LEU A 166 ? -9.06327 2.03566 -43.68949 0.628 22.31704 H ? A ? 159 HD11 1
   ATOM 4703 HD12 B LEU A 166 ? -9.85510 0.99749 -44.59433 0.628 22.31704 H ? A ? 159 HD12 1
   ATOM 4704 HD13 B LEU A 166 ? -9.33644 0.56426 -43.15668 0.628 22.31704 H ? A ? 159 HD13 1
   ATOM 4705 HD21 B LEU A 166 ? -6.44579 1.86201 -43.64452 0.628 22.28370 H ? A ? 159 HD21 1
   ATOM 4706 HD22 B LEU A 166 ? -6.92455 0.67519 -42.70339 0.628 22.28370 H ? A ? 159 HD22 1
   ATOM 4707 HD23 B LEU A 166 ? -5.89838 0.38978 -43.88195 0.628 22.28370 H ? A ? 159 HD23 1
   ATOM 4708 N B ARG A 167 ? -8.72815 -3.62693 -46.36628 0.604 18.11501 N ? A ? 160 N 1
   ATOM 4709 CA B ARG A 167 ? -8.26083 -4.86890 -46.98373 0.604 20.09128 C ? A ? 160 CA 1
   ATOM 4710 C B ARG A 167 ? -8.71816 -4.96541 -48.43227 0.604 20.78565 C ? A ? 160 C 1
   ATOM 4711 O B ARG A 167 ? -7.96505 -5.42496 -49.30227 0.604 21.90086 O ? A ? 160 O 1
   ATOM 4712 CB B ARG A 167 ? -8.75095 -6.07441 -46.18366 0.604 20.53578 C ? A ? 160 CB 1
   ATOM 4713 CG B ARG A 167 ? -8.36079 -7.41998 -46.78784 0.604 21.27561 C ? A ? 160 CG 1
   ATOM 4714 CD B ARG A 167 ? -9.14773 -8.56816 -46.15876 0.604 24.46444 C ? A ? 160 CD 1
   ATOM 4715 NE B ARG A 167 ? -8.87951 -8.74198 -44.73535 0.604 26.79051 N ? A ? 160 NE 1
   ATOM 4716 CZ B ARG A 167 ? -7.79330 -9.33025 -44.24399 0.604 24.75728 C ? A ? 160 CZ 1
   ATOM 4717 NH1 B ARG A 167 ? -6.80933 -9.72769 -45.03266 0.604 27.86628 N ? A ? 160 NH1 1
   ATOM 4718 NH2 B ARG A 167 ? -7.68425 -9.50744 -42.93260 0.604 26.46599 N ? A ? 160 NH2 1
   ATOM 4719 H B ARG A 167 ? -9.28809 -3.73181 -45.72203 0.604 21.74480 H ? A ? 160 H 1
   ATOM 4720 HA B ARG A 167 ? -7.29097 -4.87870 -46.97064 0.604 24.11632 H ? A ? 160 HA 1
   ATOM 4721 HB2 B ARG A 167 ? -8.37223 -6.03040 -45.29173 0.604 24.64972 H ? A ? 160 HB2 1
   ATOM 4722 HB3 B ARG A 167 ? -9.71920 -6.04237 -46.13491 0.604 24.64972 H ? A ? 160 HB3 1
   ATOM 4723 HG2 B ARG A 167 ? -8.54565 -7.40994 -47.74001 0.604 25.53752 H ? A ? 160 HG2 1
   ATOM 4724 HG3 B ARG A 167 ? -7.41614 -7.57863 -46.63494 0.604 25.53752 H ? A ? 160 HG3 1
   ATOM 4725 HD2 B ARG A 167 ? -10.09606 -8.39307 -46.26322 0.604 29.36411 H ? A ? 160 HD2 1
   ATOM 4726 HD3 B ARG A 167 ? -8.91137 -9.39434 -46.60873 0.604 29.36411 H ? A ? 160 HD3 1
   ATOM 4727 HE B ARG A 167 ? -9.46237 -8.44432 -44.17744 0.604 32.15539 H ? A ? 160 HE 1
   ATOM 4728 HH11 B ARG A 167 ? -6.86408 -9.60746 -45.88245 0.604 33.44632 H ? A ? 160 HH11 1
   ATOM 4729 HH12 B ARG A 167 ? -6.11455 -10.10644 -44.69585 0.604 33.44632 H ? A ? 160 HH12 1
   ATOM 4730 HH21 B ARG A 167 ? -8.31305 -9.24251 -42.40913 0.604 31.76598 H ? A ? 160 HH21 1
   ATOM 4731 HH22 B ARG A 167 ? -6.98481 -9.88713 -42.60669 0.604 31.76598 H ? A ? 160 HH22 1
   ATOM 4732 N C ARG A 167 ? -8.80545 -3.61175 -46.42219 0.396 18.19706 N ? A ? 160 N 1
   ATOM 4733 CA C ARG A 167 ? -8.47190 -4.86444 -47.09504 0.396 20.10990 C ? A ? 160 CA 1
   ATOM 4734 C C ARG A 167 ? -8.88735 -4.83329 -48.56189 0.396 20.93599 C ? A ? 160 C 1
   ATOM 4735 O C ARG A 167 ? -8.08172 -5.13240 -49.45440 0.396 22.18475 O ? A ? 160 O 1
   ATOM 4736 CB C ARG A 167 ? -9.14814 -6.01664 -46.35672 0.396 20.97818 C ? A ? 160 CB 1
   ATOM 4737 CG C ARG A 167 ? -9.21614 -7.33378 -47.09242 0.396 22.47238 C ? A ? 160 CG 1
   ATOM 4738 CD C ARG A 167 ? -9.97447 -8.34126 -46.22896 0.396 23.91389 C ? A ? 160 CD 1
   ATOM 4739 NE C ARG A 167 ? -9.18628 -8.77350 -45.07966 0.396 25.90796 N ? A ? 160 NE 1
   ATOM 4740 CZ C ARG A 167 ? -9.69354 -9.12496 -43.90483 0.396 28.80487 C ? A ? 160 CZ 1
   ATOM 4741 NH1 C ARG A 167 ? -10.98843 -9.03048 -43.65318 0.396 31.52428 N ? A ? 160 NH1 1
   ATOM 4742 NH2 C ARG A 167 ? -8.87830 -9.58139 -42.95707 0.396 27.27613 N ? A ? 160 NH2 1
   ATOM 4743 H C ARG A 167 ? -9.35696 -3.70249 -45.76858 0.396 21.84326 H ? A ? 160 H 1
   ATOM 4744 HA C ARG A 167 ? -7.51183 -5.00080 -47.07091 0.396 24.13866 H ? A ? 160 HA 1
   ATOM 4745 HB2 C ARG A 167 ? -8.66100 -6.17476 -45.53295 0.396 25.18061 H ? A ? 160 HB2 1
   ATOM 4746 HB3 C ARG A 167 ? -10.06031 -5.75368 -46.15748 0.396 25.18061 H ? A ? 160 HB3 1
   ATOM 4747 HG2 C ARG A 167 ? -9.68685 -7.22019 -47.93292 0.396 26.97364 H ? A ? 160 HG2 1
   ATOM 4748 HG3 C ARG A 167 ? -8.32065 -7.66864 -47.25631 0.396 26.97364 H ? A ? 160 HG3 1
   ATOM 4749 HD2 C ARG A 167 ? -10.79000 -7.93121 -45.90084 0.396 28.70346 H ? A ? 160 HD2 1
   ATOM 4750 HD3 C ARG A 167 ? -10.18750 -9.12300 -46.76226 0.396 28.70346 H ? A ? 160 HD3 1
   ATOM 4751 HE C ARG A 167 ? -8.33154 -8.80259 -45.17012 0.396 31.09634 H ? A ? 160 HE 1
   ATOM 4752 HH11 C ARG A 167 ? -11.52366 -8.73547 -44.25824 0.396 37.83592 H ? A ? 160 HH11 1
   ATOM 4753 HH12 C ARG A 167 ? -11.29525 -9.26404 -42.88447 0.396 37.83592 H ? A ? 160 HH12 1
   ATOM 4754 HH21 C ARG A 167 ? -8.03444 -9.64548 -43.10999 0.396 32.73814 H ? A ? 160 HH21 1
   ATOM 4755 HH22 C ARG A 167 ? -9.19536 -9.81225 -42.19171 0.396 32.73814 H ? A ? 160 HH22 1
   ATOM 4756 N B SER A 168 ? -9.95090 -4.53403 -48.70822 0.604 22.26037 N ? A ? 161 N 1
   ATOM 4757 CA B SER A 168 ? -10.45768 -4.51562 -50.07688 0.604 23.10274 C ? A ? 161 CA 1
   ATOM 4758 C B SER A 168 ? -9.60234 -3.62370 -50.96638 0.604 23.49723 C ? A ? 161 C 1
   ATOM 4759 O B SER A 168 ? -9.18210 -4.03402 -52.05312 0.604 17.59822 O ? A ? 161 O 1
   ATOM 4760 CB B SER A 168 ? -11.91279 -4.04634 -50.08490 0.604 24.65179 C ? A ? 161 CB 1
   ATOM 4761 OG B SER A 168 ? -12.74774 -4.97671 -49.41785 0.604 24.31495 O ? A ? 161 OG 1
   ATOM 4762 H B SER A 168 ? -10.51106 -4.24789 -48.12175 0.604 26.71923 H ? A ? 161 H 1
   ATOM 4763 HA B SER A 168 ? -10.42637 -5.41640 -50.43536 0.604 27.73007 H ? A ? 161 HA 1
   ATOM 4764 HB2 B SER A 168 ? -11.97061 -3.18996 -49.63304 0.604 29.58894 H ? A ? 161 HB2 1
   ATOM 4765 HB3 B SER A 168 ? -12.21056 -3.95739 -51.00377 0.604 29.58894 H ? A ? 161 HB3 1
   ATOM 4766 HG B SER A 168 ? -12.45611 -5.12070 -48.64337 0.604 29.18472 H ? A ? 161 HG 1
   ATOM 4767 N C SER A 168 ? -10.14463 -4.47242 -48.83669 0.396 22.28606 N ? A ? 161 N 1
   ATOM 4768 CA C SER A 168 ? -10.61923 -4.38373 -50.21353 0.396 23.22157 C ? A ? 161 CA 1
   ATOM 4769 C C SER A 168 ? -9.94182 -3.26051 -50.98668 0.396 23.58805 C ? A ? 161 C 1
   ATOM 4770 O C SER A 168 ? -10.03429 -3.22782 -52.22227 0.396 23.64723 O ? A ? 161 O 1
   ATOM 4771 CB C SER A 168 ? -12.13762 -4.18746 -50.24219 0.396 25.08116 C ? A ? 161 CB 1
   ATOM 4772 OG C SER A 168 ? -12.49664 -2.87440 -49.84686 0.396 26.50346 O ? A ? 161 OG 1
   ATOM 4773 H C SER A 168 ? -10.73709 -4.27546 -48.24525 0.396 26.75006 H ? A ? 161 H 1
   ATOM 4774 HA C SER A 168 ? -10.41876 -5.22081 -50.66075 0.396 27.87267 H ? A ? 161 HA 1
   ATOM 4775 HB2 C SER A 168 ? -12.45671 -4.34137 -51.14518 0.396 30.10418 H ? A ? 161 HB2 1
   ATOM 4776 HB3 C SER A 168 ? -12.54731 -4.82143 -49.63297 0.396 30.10418 H ? A ? 161 HB3 1
   ATOM 4777 HG C SER A 168 ? -12.26378 -2.74019 -49.05102 0.396 31.81094 H ? A ? 161 HG 1
   ATOM 4778 N B ALA A 169 ? -9.32765 -2.39348 -50.51716 0.604 22.01675 N ? A ? 162 N 1
   ATOM 4779 CA B ALA A 169 ? -8.53590 -1.47493 -51.33113 0.604 24.60834 C ? A ? 162 CA 1
   ATOM 4780 C B ALA A 169 ? -7.12596 -2.00827 -51.55711 0.604 23.01785 C ? A ? 162 C 1
   ATOM 4781 O B ALA A 169 ? -6.58094 -1.88355 -52.66040 0.604 22.66120 O ? A ? 162 O 1
   ATOM 4782 CB B ALA A 169 ? -8.49227 -0.09199 -50.68023 0.604 20.73068 C ? A ? 162 CB 1
   ATOM 4783 H B ALA A 169 ? -9.58365 -2.07535 -49.76028 0.604 26.42688 H ? A ? 162 H 1
   ATOM 4784 HA B ALA A 169 ? -8.96307 -1.38238 -52.19707 0.604 29.53680 H ? A ? 162 HA 1
   ATOM 4785 HB1 B ALA A 169 ? -7.94976 0.49748 -51.22714 0.604 24.88361 H ? A ? 162 HB1 1
   ATOM 4786 HB2 B ALA A 169 ? -9.39569 0.25522 -50.61550 0.604 24.88361 H ? A ? 162 HB2 1
   ATOM 4787 HB3 B ALA A 169 ? -8.10434 -0.17180 -49.79478 0.604 24.88361 H ? A ? 162 HB3 1
   ATOM 4788 N C ALA A 169 ? -9.28057 -2.33163 -50.30013 0.396 22.00257 N ? A ? 162 N 1
   ATOM 4789 CA C ALA A 169 ? -8.48138 -1.33219 -50.99563 0.396 24.30941 C ? A ? 162 CA 1
   ATOM 4790 C C ALA A 169 ? -7.12585 -1.89368 -51.40198 0.396 22.95485 C ? A ? 162 C 1
   ATOM 4791 O C ALA A 169 ? -6.68532 -1.70388 -52.53857 0.396 22.66624 O ? A ? 162 O 1
   ATOM 4792 CB C ALA A 169 ? -8.30536 -0.08887 -50.12667 0.396 21.40631 C ? A ? 162 CB 1
   ATOM 4793 H C ALA A 169 ? -9.27896 -2.26026 -49.44310 0.396 26.40987 H ? A ? 162 H 1
   ATOM 4794 HA C ALA A 169 ? -8.95267 -1.06276 -51.79949 0.396 29.17808 H ? A ? 162 HA 1
   ATOM 4795 HB1 C ALA A 169 ? -7.74393 0.54769 -50.59622 0.396 25.69436 H ? A ? 162 HB1 1
   ATOM 4796 HB2 C ALA A 169 ? -9.17627 0.30209 -49.95466 0.396 25.69436 H ? A ? 162 HB2 1
   ATOM 4797 HB3 C ALA A 169 ? -7.88669 -0.34502 -49.29000 0.396 25.69436 H ? A ? 162 HB3 1
   ATOM 4798 N B ALA A 170 ? -6.51781 -2.61681 -50.53220 0.604 20.38118 N ? A ? 163 N 1
   ATOM 4799 CA B ALA A 170 ? -5.17878 -3.17548 -50.70833 0.604 21.32294 C ? A ? 163 CA 1
   ATOM 4800 C B ALA A 170 ? -5.16855 -4.23739 -51.79332 0.604 24.09531 C ? A ? 163 C 1
   ATOM 4801 O B ALA A 170 ? -4.15348 -4.42791 -52.47716 0.604 22.14127 O ? A ? 163 O 1
   ATOM 4802 CB B ALA A 170 ? -4.66643 -3.77800 -49.39439 0.604 18.93880 C ? A ? 163 CB 1
   ATOM 4803 H B ALA A 170 ? -6.85185 -2.71582 -49.74593 0.604 24.46420 H ? A ? 163 H 1
   ATOM 4804 HA B ALA A 170 ? -4.57795 -2.45752 -50.96219 0.604 25.59432 H ? A ? 163 HA 1
   ATOM 4805 HB1 B ALA A 170 ? -3.77994 -4.14410 -49.53935 0.604 22.73334 H ? A ? 163 HB1 1
   ATOM 4806 HB2 B ALA A 170 ? -4.63046 -3.08137 -48.72037 0.604 22.73334 H ? A ? 163 HB2 1
   ATOM 4807 HB3 B ALA A 170 ? -5.27238 -4.48075 -49.11177 0.604 22.73334 H ? A ? 163 HB3 1
   ATOM 4808 N C ALA A 170 ? -6.46036 -2.61684 -50.49106 0.396 20.42574 N ? A ? 163 N 1
   ATOM 4809 CA C ALA A 170 ? -5.12679 -3.13146 -50.78868 0.396 21.32740 C ? A ? 163 CA 1
   ATOM 4810 C C ALA A 170 ? -5.16751 -4.22285 -51.84640 0.396 24.07741 C ? A ? 163 C 1
   ATOM 4811 O C ALA A 170 ? -4.17638 -4.43083 -52.55694 0.396 22.21958 O ? A ? 163 O 1
   ATOM 4812 CB C ALA A 170 ? -4.46779 -3.66729 -49.51518 0.396 19.06265 C ? A ? 163 CB 1
   ATOM 4813 H C ALA A 170 ? -6.75641 -2.81776 -49.70902 0.396 24.51768 H ? A ? 163 H 1
   ATOM 4814 HA C ALA A 170 ? -4.58585 -2.40021 -51.12566 0.396 25.59966 H ? A ? 163 HA 1
   ATOM 4815 HB1 C ALA A 170 ? -3.58511 -4.00459 -49.73428 0.396 22.88197 H ? A ? 163 HB1 1
   ATOM 4816 HB2 C ALA A 170 ? -4.39576 -2.94682 -48.86972 0.396 22.88197 H ? A ? 163 HB2 1
   ATOM 4817 HB3 C ALA A 170 ? -5.01463 -4.38210 -49.15337 0.396 22.88197 H ? A ? 163 HB3 1
   ATOM 4818 N . LYS A 171 ? -6.28922 -4.93994 -51.95778 1.000 24.38110 N ? A ? 164 N 1
   ATOM 4819 CA . LYS A 171 ? -6.36377 -6.02998 -52.91640 1.000 25.64243 C ? A ? 164 CA 1
   ATOM 4820 C . LYS A 171 ? -6.26812 -5.51874 -54.34275 1.000 22.79893 C ? A ? 164 C 1
   ATOM 4821 O . LYS A 171 ? -5.68675 -6.18594 -55.20498 1.000 26.90817 O ? A ? 164 O 1
   ATOM 4822 CB . LYS A 171 ? -7.66467 -6.79270 -52.70181 1.000 24.52403 C ? A ? 164 CB 1
   ATOM 4823 CG . LYS A 171 ? -7.95429 -7.85074 -53.71973 1.000 36.59281 C ? A ? 164 CG 1
   ATOM 4824 CD . LYS A 171 ? -9.33121 -8.45213 -53.45699 1.000 47.16187 C ? A ? 164 CD 1
   ATOM 4825 CE . LYS A 171 ? -9.64980 -9.53554 -54.46723 1.000 44.92169 C ? A ? 164 CE 1
   ATOM 4826 NZ . LYS A 171 ? -8.79859 -10.73101 -54.23812 1.000 53.00432 N ? A ? 164 NZ 1
   ATOM 4827 HA . LYS A 171 ? -5.62114 -6.63751 -52.77389 1.000 30.77770 H ? A ? 164 HA 1
   ATOM 4828 HB2 . LYS A 171 ? -7.62669 -7.22616 -51.83487 1.000 29.43562 H ? A ? 164 HB2 1
   ATOM 4829 HB3 . LYS A 171 ? -8.39892 -6.15924 -52.72412 1.000 29.43562 H ? A ? 164 HB3 1
   ATOM 4830 HG2 . LYS A 171 ? -7.94736 -7.46202 -54.60841 1.000 43.91815 H ? A ? 164 HG2 1
   ATOM 4831 HG3 . LYS A 171 ? -7.28931 -8.55441 -53.66022 1.000 43.91815 H ? A ? 164 HG3 1
   ATOM 4832 HD2 . LYS A 171 ? -9.34914 -8.84417 -52.56992 1.000 56.60104 H ? A ? 164 HD2 1
   ATOM 4833 HD3 . LYS A 171 ? -10.00586 -7.75869 -53.52693 1.000 56.60104 H ? A ? 164 HD3 1
   ATOM 4834 HE2 . LYS A 171 ? -10.57971 -9.79734 -54.37988 1.000 53.91282 H ? A ? 164 HE2 1
   ATOM 4835 HE3 . LYS A 171 ? -9.48132 -9.20365 -55.36297 1.000 53.91282 H ? A ? 164 HE3 1
   ATOM 4836 HZ1 . LYS A 171 ? -9.03912 -11.38629 -54.79025 1.000 63.61197 H ? A ? 164 HZ1 1
   ATOM 4837 HZ2 . LYS A 171 ? -7.94428 -10.52897 -54.38451 1.000 63.61197 H ? A ? 164 HZ2 1
   ATOM 4838 HZ3 . LYS A 171 ? -8.88903 -11.01275 -53.39875 1.000 63.61197 H ? A ? 164 HZ3 1
   ATOM 4839 H B LYS A 171 ? -7.01946 -4.80294 -51.52468 0.604 29.26411 H ? A ? 164 H 1
   ATOM 4840 H C LYS A 171 ? -7.00436 -4.81427 -51.49693 0.396 29.26411 H ? A ? 164 H 1
   ATOM 4841 N . GLU A 172 ? -6.84630 -4.34199 -54.61517 1.000 25.73725 N ? A ? 165 N 1
   ATOM 4842 CA . GLU A 172 ? -6.75552 -3.77362 -55.95115 1.000 28.42230 C ? A ? 165 CA 1
   ATOM 4843 C . GLU A 172 ? -5.32179 -3.44264 -56.32715 1.000 34.22455 C ? A ? 165 C 1
   ATOM 4844 O . GLU A 172 ? -5.03840 -3.22344 -57.50719 1.000 28.69683 O ? A ? 165 O 1
   ATOM 4845 H . GLU A 172 ? -7.28729 -3.86651 -54.05032 1.000 30.89149 H ? A ? 165 H 1
   ATOM 4846 HA . GLU A 172 ? -7.10152 -4.42367 -56.58250 1.000 34.11355 H ? A ? 165 HA 1
   ATOM 4847 CB A GLU A 172 ? -7.61885 -2.51171 -56.04536 0.277 29.98200 C ? A ? 165 CB 1
   ATOM 4848 CG A GLU A 172 ? -7.64029 -1.86633 -57.42693 0.277 34.32281 C ? A ? 165 CG 1
   ATOM 4849 CD A GLU A 172 ? -8.43161 -0.56792 -57.45309 0.277 39.08248 C ? A ? 165 CD 1
   ATOM 4850 OE1 A GLU A 172 ? -8.99387 -0.18864 -56.40187 0.277 35.07951 O ? A ? 165 OE1 1
   ATOM 4851 OE2 A GLU A 172 ? -8.48944 0.07571 -58.52520 0.277 38.29851 O ? A ? 165 OE2 1
   ATOM 4852 HB2 A GLU A 172 ? -8.53220 -2.74370 -55.81544 0.277 35.98519 H ? A ? 165 HB2 1
   ATOM 4853 HB3 A GLU A 172 ? -7.27589 -1.85465 -55.41962 0.277 35.98519 H ? A ? 165 HB3 1
   ATOM 4854 HG2 A GLU A 172 ? -6.73020 -1.66925 -57.69860 0.277 41.19416 H ? A ? 165 HG2 1
   ATOM 4855 HG3 A GLU A 172 ? -8.04902 -2.48023 -58.05698 0.277 41.19416 H ? A ? 165 HG3 1
   ATOM 4856 CB B GLU A 172 ? -7.61389 -2.51349 -56.06300 0.723 29.99086 C ? A ? 165 CB 1
   ATOM 4857 CG B GLU A 172 ? -8.01700 -2.21413 -57.50367 0.723 35.59409 C ? A ? 165 CG 1
   ATOM 4858 CD B GLU A 172 ? -7.95249 -0.74803 -57.84447 0.723 38.95876 C ? A ? 165 CD 1
   ATOM 4859 OE1 B GLU A 172 ? -8.32444 0.08563 -56.98988 0.723 43.01015 O ? A ? 165 OE1 1
   ATOM 4860 OE2 B GLU A 172 ? -7.52307 -0.43027 -58.97196 0.723 33.49333 O ? A ? 165 OE2 1
   ATOM 4861 HB2 B GLU A 172 ? -8.42284 -2.63304 -55.54126 0.723 35.99582 H ? A ? 165 HB2 1
   ATOM 4862 HB3 B GLU A 172 ? -7.11076 -1.75570 -55.72608 0.723 35.99582 H ? A ? 165 HB3 1
   ATOM 4863 HG2 B GLU A 172 ? -7.41756 -2.68620 -58.10261 0.723 42.71969 H ? A ? 165 HG2 1
   ATOM 4864 HG3 B GLU A 172 ? -8.92912 -2.51302 -57.64368 0.723 42.71969 H ? A ? 165 HG3 1
   ATOM 4865 N . ARG A 173 ? -4.41421 -3.39017 -55.35941 1.000 26.57185 N ? A ? 166 N 1
   ATOM 4866 CA . ARG A 173 ? -3.05154 -2.95087 -55.60886 1.000 24.82741 C ? A ? 166 CA 1
   ATOM 4867 C . ARG A 173 ? -2.13224 -4.07124 -56.05921 1.000 25.92512 C ? A ? 166 C 1
   ATOM 4868 O . ARG A 173 ? -0.97081 -3.80607 -56.37080 1.000 28.67986 O ? A ? 166 O 1
   ATOM 4869 CB . ARG A 173 ? -2.46282 -2.30101 -54.35814 1.000 23.45257 C ? A ? 166 CB 1
   ATOM 4870 CG . ARG A 173 ? -3.16708 -1.03439 -53.92753 1.000 29.76393 C ? A ? 166 CG 1
   ATOM 4871 CD . ARG A 173 ? -2.20761 -0.20075 -53.09131 1.000 26.92093 C ? A ? 166 CD 1
   ATOM 4872 NE . ARG A 173 ? -1.13997 0.35711 -53.91192 1.000 31.75995 N ? A ? 166 NE 1
   ATOM 4873 CZ . ARG A 173 ? 0.02102 0.78984 -53.44179 1.000 29.66381 C ? A ? 166 CZ 1
   ATOM 4874 NH1 . ARG A 173 ? 0.35252 0.63280 -52.16862 1.000 24.74459 N ? A ? 166 NH1 1
   ATOM 4875 NH2 . ARG A 173 ? 0.86346 1.41293 -54.26277 1.000 27.17170 N ? A ? 166 NH2 1
   ATOM 4876 H . ARG A 173 ? -4.56687 -3.60673 -54.54125 1.000 31.89301 H ? A ? 166 H 1
   ATOM 4877 HA . ARG A 173 ? -3.07955 -2.28365 -56.31238 1.000 29.79967 H ? A ? 166 HA 1
   ATOM 4878 HB2 . ARG A 173 ? -2.51939 -2.93304 -53.62449 1.000 28.14988 H ? A ? 166 HB2 1
   ATOM 4879 HB3 . ARG A 173 ? -1.53524 -2.07717 -54.53242 1.000 28.14988 H ? A ? 166 HB3 1
   ATOM 4880 HG2 . ARG A 173 ? -3.43439 -0.52228 -54.70675 1.000 35.72350 H ? A ? 166 HG2 1
   ATOM 4881 HG3 . ARG A 173 ? -3.94531 -1.25348 -53.39156 1.000 35.72350 H ? A ? 166 HG3 1
   ATOM 4882 HD2 . ARG A 173 ? -2.69211 0.53191 -52.67976 1.000 32.31190 H ? A ? 166 HD2 1
   ATOM 4883 HD3 . ARG A 173 ? -1.80752 -0.75980 -52.40699 1.000 32.31190 H ? A ? 166 HD3 1
   ATOM 4884 HE . ARG A 173 ? -1.27266 0.40904 -54.76004 1.000 38.11872 H ? A ? 166 HE 1
   ATOM 4885 HH11 . ARG A 173 ? -0.19068 0.24290 -51.62778 1.000 29.70029 H ? A ? 166 HH11 1
   ATOM 4886 HH12 . ARG A 173 ? 1.11090 0.92078 -51.88307 1.000 29.70029 H ? A ? 166 HH12 1
   ATOM 4887 HH21 . ARG A 173 ? 0.65169 1.53066 -55.08794 1.000 32.61283 H ? A ? 166 HH21 1
   ATOM 4888 HH22 . ARG A 173 ? 1.61950 1.69776 -53.96802 1.000 32.61283 H ? A ? 166 HH22 1
   ATOM 4889 N A GLY A 174 ? -2.60517 -5.31244 -56.08051 0.767 31.99814 N ? A ? 167 N 1
   ATOM 4890 CA A GLY A 174 ? -1.80254 -6.40223 -56.57563 0.767 37.19462 C ? A ? 167 CA 1
   ATOM 4891 C A GLY A 174 ? -1.26067 -7.30707 -55.48968 0.767 35.82088 C ? A ? 167 C 1
   ATOM 4892 O A GLY A 174 ? -1.23704 -6.96099 -54.30416 0.767 29.10440 O ? A ? 167 O 1
   ATOM 4893 H A GLY A 174 ? -3.38950 -5.54077 -55.81163 0.767 38.40456 H ? A ? 167 H 1
   ATOM 4894 HA2 A GLY A 174 ? -2.34043 -6.94301 -57.17490 0.767 44.64033 H ? A ? 167 HA2 1
   ATOM 4895 HA3 A GLY A 174 ? -1.04876 -6.04052 -57.06744 0.767 44.64033 H ? A ? 167 HA3 1
   ATOM 4896 N B GLY A 174 ? -2.60915 -5.31169 -56.09047 0.233 31.90807 N ? A ? 167 N 1
   ATOM 4897 CA B GLY A 174 ? -1.81327 -6.40749 -56.58554 0.233 37.15545 C ? A ? 167 CA 1
   ATOM 4898 C B GLY A 174 ? -1.32673 -7.33695 -55.49442 0.233 35.73846 C ? A ? 167 C 1
   ATOM 4899 O B GLY A 174 ? -1.41716 -7.03865 -54.30066 0.233 29.69069 O ? A ? 167 O 1
   ATOM 4900 H B GLY A 174 ? -3.39621 -5.53708 -55.82715 0.233 38.29648 H ? A ? 167 H 1
   ATOM 4901 HA2 B GLY A 174 ? -2.34272 -6.92725 -57.21038 0.233 44.59332 H ? A ? 167 HA2 1
   ATOM 4902 HA3 B GLY A 174 ? -1.03757 -6.05289 -57.04755 0.233 44.59332 H ? A ? 167 HA3 1
   ATOM 4903 N . PRO A 175 ? -0.76511 -8.47958 -55.89591 1.000 37.80123 N ? A ? 168 N 1
   ATOM 4904 CA . PRO A 175 ? -0.43244 -9.51756 -54.89873 1.000 37.89005 C ? A ? 168 CA 1
   ATOM 4905 C . PRO A 175 ? 0.62511 -9.11169 -53.89031 1.000 33.55607 C ? A ? 168 C 1
   ATOM 4906 O . PRO A 175 ? 0.52859 -9.52088 -52.72945 1.000 30.60914 O ? A ? 168 O 1
   ATOM 4907 CB . PRO A 175 ? 0.04416 -10.69747 -55.75997 1.000 57.63814 C ? A ? 168 CB 1
   ATOM 4908 CG . PRO A 175 ? -0.49812 -10.43862 -57.14361 1.000 40.79117 C ? A ? 168 CG 1
   ATOM 4909 CD . PRO A 175 ? -0.52565 -8.93275 -57.27989 1.000 51.50166 C ? A ? 168 CD 1
   ATOM 4910 HA . PRO A 175 ? -1.24363 -9.75688 -54.42376 1.000 45.47485 H ? A ? 168 HA 1
   ATOM 4911 HB2 . PRO A 175 ? 1.01372 -10.72502 -55.76951 1.000 69.17255 H ? A ? 168 HB2 1
   ATOM 4912 HB3 . PRO A 175 ? -0.30781 -11.52731 -55.40167 1.000 69.17255 H ? A ? 168 HB3 1
   ATOM 4913 HG2 . PRO A 175 ? 0.08709 -10.83586 -57.80741 1.000 48.95619 H ? A ? 168 HG2 1
   ATOM 4914 HG3 . PRO A 175 ? -1.39064 -10.81003 -57.22342 1.000 48.95619 H ? A ? 168 HG3 1
   ATOM 4915 HD2 . PRO A 175 ? 0.32260 -8.59929 -57.61182 1.000 61.80878 H ? A ? 168 HD2 1
   ATOM 4916 HD3 . PRO A 175 ? -1.24522 -8.65097 -57.86617 1.000 61.80878 H ? A ? 168 HD3 1
   ATOM 4917 N . GLU A 176 ? 1.64968 -8.35730 -54.29402 1.000 33.81811 N ? A ? 169 N 1
   ATOM 4918 CA . GLU A 176 ? 2.69590 -7.97434 -53.34948 1.000 35.93050 C ? A ? 169 CA 1
   ATOM 4919 C . GLU A 176 ? 2.12378 -7.14891 -52.20675 1.000 26.40236 C ? A ? 169 C 1
   ATOM 4920 O . GLU A 176 ? 2.38449 -7.42882 -51.03308 1.000 24.73872 O ? A ? 169 O 1
   ATOM 4921 CB . GLU A 176 ? 3.79324 -7.18879 -54.06435 1.000 48.03315 C ? A ? 169 CB 1
   ATOM 4922 CG . GLU A 176 ? 5.19186 -7.42850 -53.51722 1.000 76.84902 C ? A ? 169 CG 1
   ATOM 4923 CD . GLU A 176 ? 5.92413 -8.50904 -54.28593 1.000 106.48535 C ? A ? 169 CD 1
   ATOM 4924 OE1 . GLU A 176 ? 6.40906 -9.47648 -53.65966 1.000 81.50389 O ? A ? 169 OE1 1
   ATOM 4925 OE2 . GLU A 176 ? 5.99550 -8.39097 -55.52737 1.000 92.81005 O ? A ? 169 OE2 1
   ATOM 4926 H . GLU A 176 ? 1.75940 -8.06054 -55.09371 1.000 40.58852 H ? A ? 169 H 1
   ATOM 4927 HA . GLU A 176 ? 3.08865 -8.78189 -52.98273 1.000 43.12339 H ? A ? 169 HA 1
   ATOM 4928 HB2 . GLU A 176 ? 3.79634 -7.44286 -55.00048 1.000 57.64656 H ? A ? 169 HB2 1
   ATOM 4929 HB3 . GLU A 176 ? 3.60234 -6.24166 -53.97828 1.000 57.64656 H ? A ? 169 HB3 1
   ATOM 4930 HG2 . GLU A 176 ? 5.70535 -6.60824 -53.58362 1.000 92.22561 H ? A ? 169 HG2 1
   ATOM 4931 HG3 . GLU A 176 ? 5.12847 -7.70609 -52.58995 1.000 92.22561 H ? A ? 169 HG3 1
   ATOM 4932 N A VAL A 177 ? 1.33046 -6.12689 -52.53577 0.500 29.62054 N ? A ? 170 N 1
   ATOM 4933 CA A VAL A 177 ? 0.77581 -5.25107 -51.50472 0.500 28.06267 C ? A ? 170 CA 1
   ATOM 4934 C A VAL A 177 ? -0.29864 -5.97216 -50.70368 0.500 24.30404 C ? A ? 170 C 1
   ATOM 4935 O A VAL A 177 ? -0.38378 -5.81694 -49.48131 0.500 21.18071 O ? A ? 170 O 1
   ATOM 4936 CB A VAL A 177 ? 0.22541 -3.96087 -52.13688 0.500 26.52706 C ? A ? 170 CB 1
   ATOM 4937 CG1 A VAL A 177 ? -0.79123 -3.29768 -51.20159 0.500 23.85274 C ? A ? 170 CG1 1
   ATOM 4938 CG2 A VAL A 177 ? 1.36337 -3.00971 -52.46816 0.500 28.86101 C ? A ? 170 CG2 1
   ATOM 4939 H A VAL A 177 ? 1.10101 -5.92182 -53.33883 0.500 35.55143 H ? A ? 170 H 1
   ATOM 4940 HA A VAL A 177 ? 1.49295 -5.01117 -50.89722 0.500 33.68199 H ? A ? 170 HA 1
   ATOM 4941 HB A VAL A 177 ? -0.23163 -4.18079 -52.96370 0.500 31.83926 H ? A ? 170 HB 1
   ATOM 4942 HG11 A VAL A 177 ? -0.89387 -2.36716 -51.45556 0.500 28.63007 H ? A ? 170 HG11 1
   ATOM 4943 HG12 A VAL A 177 ? -1.64123 -3.75810 -51.28165 0.500 28.63007 H ? A ? 170 HG12 1
   ATOM 4944 HG13 A VAL A 177 ? -0.46715 -3.35775 -50.28931 0.500 28.63007 H ? A ? 170 HG13 1
   ATOM 4945 HG21 A VAL A 177 ? 1.00422 -2.23676 -52.93126 0.500 34.64000 H ? A ? 170 HG21 1
   ATOM 4946 HG22 A VAL A 177 ? 1.79257 -2.73157 -51.64394 0.500 34.64000 H ? A ? 170 HG22 1
   ATOM 4947 HG23 A VAL A 177 ? 2.00276 -3.46782 -53.03580 0.500 34.64000 H ? A ? 170 HG23 1
   ATOM 4948 N B VAL A 177 ? 1.33478 -6.12447 -52.53684 0.500 29.61978 N ? A ? 170 N 1
   ATOM 4949 CA B VAL A 177 ? 0.77384 -5.25007 -51.50892 0.500 28.06650 C ? A ? 170 CA 1
   ATOM 4950 C B VAL A 177 ? -0.29086 -5.98090 -50.70243 0.500 24.30587 C ? A ? 170 C 1
   ATOM 4951 O B VAL A 177 ? -0.35133 -5.85486 -49.47405 0.500 21.19485 O ? A ? 170 O 1
   ATOM 4952 CB B VAL A 177 ? 0.20961 -3.97122 -52.15175 0.500 26.53025 C ? A ? 170 CB 1
   ATOM 4953 CG1 B VAL A 177 ? -0.65575 -3.20449 -51.15161 0.500 23.89454 C ? A ? 170 CG1 1
   ATOM 4954 CG2 B VAL A 177 ? 1.34398 -3.10499 -52.68201 0.500 28.81281 C ? A ? 170 CG2 1
   ATOM 4955 H B VAL A 177 ? 1.11130 -5.91652 -53.34084 0.500 35.55053 H ? A ? 170 H 1
   ATOM 4956 HA B VAL A 177 ? 1.48659 -4.99755 -50.90137 0.500 33.68658 H ? A ? 170 HA 1
   ATOM 4957 HB B VAL A 177 ? -0.35624 -4.21231 -52.90181 0.500 31.84308 H ? A ? 170 HB 1
   ATOM 4958 HG11 B VAL A 177 ? -0.69976 -2.27359 -51.42063 0.500 28.68023 H ? A ? 170 HG11 1
   ATOM 4959 HG12 B VAL A 177 ? -1.54618 -3.58919 -51.14442 0.500 28.68023 H ? A ? 170 HG12 1
   ATOM 4960 HG13 B VAL A 177 ? -0.25760 -3.27554 -50.26994 0.500 28.68023 H ? A ? 170 HG13 1
   ATOM 4961 HG21 B VAL A 177 ? 0.96833 -2.31803 -53.10684 0.500 34.58216 H ? A ? 170 HG21 1
   ATOM 4962 HG22 B VAL A 177 ? 1.91276 -2.84158 -51.94174 0.500 34.58216 H ? A ? 170 HG22 1
   ATOM 4963 HG23 B VAL A 177 ? 1.85668 -3.61638 -53.32740 0.500 34.58216 H ? A ? 170 HG23 1
   ATOM 4964 N . ALA A 178 ? -1.15722 -6.73854 -51.37348 1.000 26.66605 N ? A ? 171 N 1
   ATOM 4965 CA . ALA A 178 ? -2.22631 -7.43228 -50.66471 1.000 23.77321 C ? A ? 171 CA 1
   ATOM 4966 C . ALA A 178 ? -1.67026 -8.50756 -49.72648 1.000 19.77253 C ? A ? 171 C 1
   ATOM 4967 O . ALA A 178 ? -2.19064 -8.70452 -48.62567 1.000 19.81109 O ? A ? 171 O 1
   ATOM 4968 CB . ALA A 178 ? -3.21115 -8.02997 -51.66625 1.000 28.61853 C ? A ? 171 CB 1
   ATOM 4969 HA . ALA A 178 ? -2.71004 -6.79258 -50.11911 1.000 28.53464 H ? A ? 171 HA 1
   ATOM 4970 HB1 . ALA A 178 ? -3.93170 -8.46187 -51.18131 1.000 34.34902 H ? A ? 171 HB1 1
   ATOM 4971 HB2 . ALA A 178 ? -3.56633 -7.31912 -52.22253 1.000 34.34902 H ? A ? 171 HB2 1
   ATOM 4972 HB3 . ALA A 178 ? -2.74665 -8.67985 -52.21651 1.000 34.34902 H ? A ? 171 HB3 1
   ATOM 4973 H A ALA A 178 ? -1.14258 -6.87089 -52.22311 0.500 32.00604 H ? A ? 171 H 1
   ATOM 4974 H B ALA A 178 ? -1.14755 -6.86476 -52.22411 0.500 32.00604 H ? A ? 171 H 1
   ATOM 4975 N . SER A 179 ? -0.62954 -9.22774 -50.14254 1.000 24.04682 N ? A ? 172 N 1
   ATOM 4976 CA . SER A 179 ? -0.04175 -10.23547 -49.26558 1.000 22.94269 C ? A ? 172 CA 1
   ATOM 4977 C . SER A 179 ? 0.57094 -9.60526 -48.01555 1.000 19.75107 C ? A ? 172 C 1
   ATOM 4978 O . SER A 179 ? 0.40442 -10.12441 -46.90823 1.000 21.22285 O ? A ? 172 O 1
   ATOM 4979 H . SER A 179 ? -0.25283 -9.15387 -50.91211 1.000 28.86297 H ? A ? 172 H 1
   ATOM 4980 HA . SER A 179 ? -0.73724 -10.84552 -48.97398 1.000 27.53802 H ? A ? 172 HA 1
   ATOM 4981 CB A SER A 179 ? 1.01112 -11.04230 -50.02394 0.390 23.21316 C ? A ? 172 CB 1
   ATOM 4982 OG A SER A 179 ? 1.74819 -11.85613 -49.13227 0.390 22.55934 O ? A ? 172 OG 1
   ATOM 4983 HB2 A SER A 179 ? 0.56850 -11.60706 -50.67665 0.390 27.86258 H ? A ? 172 HB2 1
   ATOM 4984 HB3 A SER A 179 ? 1.61768 -10.43135 -50.47086 0.390 27.86258 H ? A ? 172 HB3 1
   ATOM 4985 HG A SER A 179 ? 2.33509 -12.28508 -49.55317 0.390 27.07800 H ? A ? 172 HG 1
   ATOM 4986 CB B SER A 179 ? 1.01497 -11.04381 -50.02526 0.610 23.18960 C ? A ? 172 CB 1
   ATOM 4987 OG B SER A 179 ? 1.87154 -10.18936 -50.76604 0.610 28.24595 O ? A ? 172 OG 1
   ATOM 4988 HB2 B SER A 179 ? 1.54567 -11.54673 -49.38783 0.610 27.83431 H ? A ? 172 HB2 1
   ATOM 4989 HB3 B SER A 179 ? 0.56863 -11.65013 -50.63687 0.610 27.83431 H ? A ? 172 HB3 1
   ATOM 4990 HG B SER A 179 ? 2.30402 -9.69333 -50.24401 0.610 33.90193 H ? A ? 172 HG 1
   ATOM 4991 N A THR A 180 ? 1.32779 -8.51438 -48.15975 0.787 21.97246 N ? A ? 173 N 1
   ATOM 4992 CA A THR A 180 ? 1.92442 -7.90949 -46.96933 0.787 18.68060 C ? A ? 173 CA 1
   ATOM 4993 C A THR A 180 ? 0.85591 -7.28312 -46.08773 0.787 16.92934 C ? A ? 173 C 1
   ATOM 4994 O A THR A 180 ? 0.86692 -7.45632 -44.86329 0.787 16.74984 O ? A ? 173 O 1
   ATOM 4995 CB A THR A 180 ? 2.98727 -6.88177 -47.36201 0.787 19.13200 C ? A ? 173 CB 1
   ATOM 4996 OG1 A THR A 180 ? 3.86079 -7.45892 -48.34058 0.787 22.16793 O ? A ? 173 OG1 1
   ATOM 4997 CG2 A THR A 180 ? 3.82403 -6.46873 -46.13948 0.787 18.19390 C ? A ? 173 CG2 1
   ATOM 4998 H A THR A 180 ? 1.50371 -8.12173 -48.90438 0.787 26.37374 H ? A ? 173 H 1
   ATOM 4999 HA A THR A 180 ? 2.37199 -8.60078 -46.45679 0.787 22.42351 H ? A ? 173 HA 1
   ATOM 5000 HB A THR A 180 ? 2.55391 -6.09191 -47.72147 0.787 22.96519 H ? A ? 173 HB 1
   ATOM 5001 HG1 A THR A 180 ? 3.42678 -7.65687 -49.03199 0.787 26.60831 H ? A ? 173 HG1 1
   ATOM 5002 HG21 A THR A 180 ? 4.44911 -5.76925 -46.38628 0.787 21.83947 H ? A ? 173 HG21 1
   ATOM 5003 HG22 A THR A 180 ? 3.24332 -6.13822 -45.43631 0.787 21.83947 H ? A ? 173 HG22 1
   ATOM 5004 HG23 A THR A 180 ? 4.32116 -7.23141 -45.80470 0.787 21.83947 H ? A ? 173 HG23 1
   ATOM 5005 N D THR A 180 ? 1.24901 -8.46925 -48.19178 0.213 21.94972 N ? A ? 173 N 1
   ATOM 5006 CA D THR A 180 ? 1.81861 -7.72692 -47.07389 0.213 19.00915 C ? A ? 173 CA 1
   ATOM 5007 C D THR A 180 ? 0.72314 -7.20723 -46.14774 0.213 17.14188 C ? A ? 173 C 1
   ATOM 5008 O D THR A 180 ? 0.80935 -7.35159 -44.92113 0.213 16.82174 O ? A ? 173 O 1
   ATOM 5009 CB D THR A 180 ? 2.67827 -6.58865 -47.62759 0.213 19.56192 C ? A ? 173 CB 1
   ATOM 5010 OG1 D THR A 180 ? 3.33719 -5.89840 -46.56253 0.213 17.35722 O ? A ? 173 OG1 1
   ATOM 5011 CG2 D THR A 180 ? 1.83130 -5.61127 -48.43731 0.213 21.68217 C ? A ? 173 CG2 1
   ATOM 5012 H D THR A 180 ? 1.39367 -8.10502 -48.95729 0.213 26.34645 H ? A ? 173 H 1
   ATOM 5013 HA D THR A 180 ? 2.38694 -8.30694 -46.54336 0.213 22.81777 H ? A ? 173 HA 1
   ATOM 5014 HB D THR A 180 ? 3.35153 -6.96147 -48.21803 0.213 23.48109 H ? A ? 173 HB 1
   ATOM 5015 HG1 D THR A 180 ? 3.60023 -5.14584 -46.82724 0.213 20.83545 H ? A ? 173 HG1 1
   ATOM 5016 HG21 D THR A 180 ? 2.38735 -4.89248 -48.77650 0.213 26.02539 H ? A ? 173 HG21 1
   ATOM 5017 HG22 D THR A 180 ? 1.41921 -6.07050 -49.18577 0.213 26.02539 H ? A ? 173 HG22 1
   ATOM 5018 HG23 D THR A 180 ? 1.13487 -5.23331 -47.87781 0.213 26.02539 H ? A ? 173 HG23 1
   ATOM 5019 N A PHE A 181 ? -0.11375 -6.58851 -46.69332 0.787 15.83456 N ? A ? 174 N 1
   ATOM 5020 CA A PHE A 181 ? -1.21708 -6.03198 -45.91804 0.787 18.06579 C ? A ? 174 CA 1
   ATOM 5021 C A PHE A 181 ? -1.93945 -7.11076 -45.12390 0.787 16.38641 C ? A ? 174 C 1
   ATOM 5022 O A PHE A 181 ? -2.30352 -6.88849 -43.96678 0.787 14.21952 O ? A ? 174 O 1
   ATOM 5023 CB A PHE A 181 ? -2.21406 -5.31498 -46.82019 0.787 16.26719 C ? A ? 174 CB 1
   ATOM 5024 CG A PHE A 181 ? -3.34779 -4.66725 -46.05907 0.787 16.59982 C ? A ? 174 CG 1
   ATOM 5025 CD1 A PHE A 181 ? -4.47835 -5.36923 -45.70454 0.787 15.90439 C ? A ? 174 CD1 1
   ATOM 5026 CD2 A PHE A 181 ? -3.25003 -3.37929 -45.66703 0.787 13.85568 C ? A ? 174 CD2 1
   ATOM 5027 CE1 A PHE A 181 ? -5.49715 -4.76111 -44.99908 0.787 18.13066 C ? A ? 174 CE1 1
   ATOM 5028 CE2 A PHE A 181 ? -4.27221 -2.73466 -44.96823 0.787 17.61227 C ? A ? 174 CE2 1
   ATOM 5029 CZ A PHE A 181 ? -5.39017 -3.43235 -44.62977 0.787 17.72151 C ? A ? 174 CZ 1
   ATOM 5030 H A PHE A 181 ? -0.15267 -6.42969 -47.53763 0.787 19.00826 H ? A ? 174 H 1
   ATOM 5031 HA A PHE A 181 ? -0.84297 -5.38252 -45.30230 0.787 21.68574 H ? A ? 174 HA 1
   ATOM 5032 HB2 A PHE A 181 ? -1.74920 -4.61985 -47.31172 0.787 19.52741 H ? A ? 174 HB2 1
   ATOM 5033 HB3 A PHE A 181 ? -2.59775 -5.95762 -47.43719 0.787 19.52741 H ? A ? 174 HB3 1
   ATOM 5034 HD1 A PHE A 181 ? -4.55642 -6.26460 -45.94351 0.787 19.09206 H ? A ? 174 HD1 1
   ATOM 5035 HD2 A PHE A 181 ? -2.47573 -2.90550 -45.86926 0.787 16.63360 H ? A ? 174 HD2 1
   ATOM 5036 HE1 A PHE A 181 ? -6.25742 -5.24599 -44.77151 0.787 21.76358 H ? A ? 174 HE1 1
   ATOM 5037 HE2 A PHE A 181 ? -4.18990 -1.83777 -44.73647 0.787 21.14151 H ? A ? 174 HE2 1
   ATOM 5038 HZ A PHE A 181 ? -6.07540 -3.02011 -44.15498 0.787 21.27259 H ? A ? 174 HZ 1
   ATOM 5039 N D PHE A 181 ? -0.34374 -6.63154 -46.71455 0.213 16.61065 N ? A ? 174 N 1
   ATOM 5040 CA D PHE A 181 ? -1.41051 -6.08371 -45.88087 0.213 17.80942 C ? A ? 174 CA 1
   ATOM 5041 C D PHE A 181 ? -2.12289 -7.18292 -45.11256 0.213 16.68036 C ? A ? 174 C 1
   ATOM 5042 O D PHE A 181 ? -2.55456 -6.97161 -43.97333 0.213 15.16910 O ? A ? 174 O 1
   ATOM 5043 CB D PHE A 181 ? -2.42008 -5.31693 -46.73234 0.213 16.57525 C ? A ? 174 CB 1
   ATOM 5044 CG D PHE A 181 ? -3.58286 -4.76683 -45.93853 0.213 16.50019 C ? A ? 174 CG 1
   ATOM 5045 CD1 D PHE A 181 ? -4.73043 -5.51804 -45.73388 0.213 16.44254 C ? A ? 174 CD1 1
   ATOM 5046 CD2 D PHE A 181 ? -3.51934 -3.50730 -45.38731 0.213 15.44433 C ? A ? 174 CD2 1
   ATOM 5047 CE1 D PHE A 181 ? -5.78920 -5.00796 -45.00319 0.213 17.88457 C ? A ? 174 CE1 1
   ATOM 5048 CE2 D PHE A 181 ? -4.57343 -2.98332 -44.66070 0.213 17.20502 C ? A ? 174 CE2 1
   ATOM 5049 CZ D PHE A 181 ? -5.71023 -3.73805 -44.46519 0.213 17.63937 C ? A ? 174 CZ 1
   ATOM 5050 H D PHE A 181 ? -0.46892 -6.54851 -47.56133 0.213 19.93956 H ? A ? 174 H 1
   ATOM 5051 HA D PHE A 181 ? -1.01244 -5.46402 -45.24966 0.213 21.37809 H ? A ? 174 HA 1
   ATOM 5052 HB2 D PHE A 181 ? -1.96904 -4.56965 -47.15546 0.213 19.89708 H ? A ? 174 HB2 1
   ATOM 5053 HB3 D PHE A 181 ? -2.77748 -5.91432 -47.40784 0.213 19.89708 H ? A ? 174 HB3 1
   ATOM 5054 HD1 D PHE A 181 ? -4.78917 -6.37440 -46.09178 0.213 19.73784 H ? A ? 174 HD1 1
   ATOM 5055 HD2 D PHE A 181 ? -2.75081 -2.99723 -45.50596 0.213 18.53998 H ? A ? 174 HD2 1
   ATOM 5056 HE1 D PHE A 181 ? -6.55445 -5.52047 -44.87425 0.213 21.46827 H ? A ? 174 HE1 1
   ATOM 5057 HE2 D PHE A 181 ? -4.51539 -2.12570 -44.30570 0.213 20.65281 H ? A ? 174 HE2 1
   ATOM 5058 HZ D PHE A 181 ? -6.42064 -3.39396 -43.97343 0.213 21.17403 H ? A ? 174 HZ 1
   ATOM 5059 N A ASN A 182 ? -2.21151 -8.26304 -45.74537 0.787 17.50712 N ? A ? 175 N 1
   ATOM 5060 CA A ASN A 182 ? -2.96002 -9.31932 -45.06200 0.787 19.69735 C ? A ? 175 CA 1
   ATOM 5061 C A ASN A 182 ? -2.13350 -9.95057 -43.94302 0.787 18.32754 C ? A ? 175 C 1
   ATOM 5062 O A ASN A 182 ? -2.67607 -10.28392 -42.88319 0.787 16.64974 O ? A ? 175 O 1
   ATOM 5063 CB A ASN A 182 ? -3.41007 -10.39039 -46.06944 0.787 18.81203 C ? A ? 175 CB 1
   ATOM 5064 CG A ASN A 182 ? -4.54370 -9.92151 -46.97624 0.787 22.51000 C ? A ? 175 CG 1
   ATOM 5065 OD1 A ASN A 182 ? -5.18223 -8.89802 -46.73416 0.787 21.79851 O ? A ? 175 OD1 1
   ATOM 5066 ND2 A ASN A 182 ? -4.80002 -10.67952 -48.03286 0.787 31.37602 N ? A ? 175 ND2 1
   ATOM 5067 H A ASN A 182 ? -1.97743 -8.45497 -46.55033 0.787 21.01533 H ? A ? 175 H 1
   ATOM 5068 HA A ASN A 182 ? -3.75466 -8.92844 -44.66621 0.787 23.64360 H ? A ? 175 HA 1
   ATOM 5069 HB2 A ASN A 182 ? -2.65704 -10.62910 -46.63235 0.787 22.58122 H ? A ? 175 HB2 1
   ATOM 5070 HB3 A ASN A 182 ? -3.72047 -11.16976 -45.58248 0.787 22.58122 H ? A ? 175 HB3 1
   ATOM 5071 HD21 A ASN A 182 ? -5.42917 -10.46052 -48.57674 0.787 37.65801 H ? A ? 175 HD21 1
   ATOM 5072 HD22 A ASN A 182 ? -4.33719 -11.39037 -48.17456 0.787 37.65801 H ? A ? 175 HD22 1
   ATOM 5073 N D ASN A 182 ? -2.29258 -8.34849 -45.73522 0.213 17.62262 N ? A ? 175 N 1
   ATOM 5074 CA D ASN A 182 ? -2.98814 -9.45321 -45.08310 0.213 19.59119 C ? A ? 175 CA 1
   ATOM 5075 C D ASN A 182 ? -2.14448 -10.07055 -43.97635 0.213 18.31370 C ? A ? 175 C 1
   ATOM 5076 O D ASN A 182 ? -2.68966 -10.49245 -42.95154 0.213 16.97899 O ? A ? 175 O 1
   ATOM 5077 CB D ASN A 182 ? -3.36945 -10.50562 -46.12045 0.213 19.00588 C ? A ? 175 CB 1
   ATOM 5078 CG D ASN A 182 ? -4.47756 -10.03625 -47.04278 0.213 22.60442 C ? A ? 175 CG 1
   ATOM 5079 OD1 D ASN A 182 ? -5.22018 -9.10733 -46.71867 0.213 21.75628 O ? A ? 175 OD1 1
   ATOM 5080 ND2 D ASN A 182 ? -4.59983 -10.67382 -48.19694 0.213 31.12234 N ? A ? 175 ND2 1
   ATOM 5081 H D ASN A 182 ? -2.01624 -8.52417 -46.53044 0.213 21.15393 H ? A ? 175 H 1
   ATOM 5082 HA D ASN A 182 ? -3.80508 -9.12072 -44.67943 0.213 23.51622 H ? A ? 175 HA 1
   ATOM 5083 HB2 D ASN A 182 ? -2.59263 -10.71151 -46.66364 0.213 22.81384 H ? A ? 175 HB2 1
   ATOM 5084 HB3 D ASN A 182 ? -3.67610 -11.30454 -45.66373 0.213 22.81384 H ? A ? 175 HB3 1
   ATOM 5085 HD21 D ASN A 182 ? -5.21406 -10.44287 -48.75280 0.213 37.35359 H ? A ? 175 HD21 1
   ATOM 5086 HD22 D ASN A 182 ? -4.06502 -11.31884 -48.39064 0.213 37.35359 H ? A ? 175 HD22 1
   ATOM 5087 N . THR A 183 ? -0.82488 -10.13974 -44.15880 1.000 14.44748 N ? A ? 176 N 1
   ATOM 5088 CA . THR A 183 ? 0.01974 -10.67859 -43.10685 1.000 18.11037 C ? A ? 176 CA 1
   ATOM 5089 C . THR A 183 ? 0.06475 -9.73809 -41.90505 1.000 17.54434 C ? A ? 176 C 1
   ATOM 5090 O . THR A 183 ? -0.06473 -10.17595 -40.75761 1.000 15.12935 O ? A ? 176 O 1
   ATOM 5091 HA . THR A 183 ? -0.34247 -11.51779 -42.78211 1.000 21.73923 H ? A ? 176 HA 1
   ATOM 5092 CB A THR A 183 ? 1.43128 -10.94709 -43.63128 0.479 20.40466 C ? A ? 176 CB 1
   ATOM 5093 OG1 A THR A 183 ? 1.42923 -12.14073 -44.41882 0.479 20.84698 O ? A ? 176 OG1 1
   ATOM 5094 CG2 A THR A 183 ? 2.41079 -11.09209 -42.48863 0.479 23.83882 C ? A ? 176 CG2 1
   ATOM 5095 H A THR A 183 ? -0.41566 -9.96503 -44.89475 0.787 17.34377 H ? A ? 176 H 1
   ATOM 5096 HB A THR A 183 ? 1.71999 -10.20041 -44.17903 0.479 24.49238 H ? A ? 176 HB 1
   ATOM 5097 HG1 A THR A 183 ? 0.90914 -12.05272 -45.07255 0.479 25.02316 H ? A ? 176 HG1 1
   ATOM 5098 HG21 A THR A 183 ? 3.21947 -11.52916 -42.79832 0.479 28.61337 H ? A ? 176 HG21 1
   ATOM 5099 HG22 A THR A 183 ? 2.64061 -10.21828 -42.13574 0.479 28.61337 H ? A ? 176 HG22 1
   ATOM 5100 HG23 A THR A 183 ? 2.01707 -11.62430 -41.77966 0.479 28.61337 H ? A ? 176 HG23 1
   ATOM 5101 CB B THR A 183 ? 1.44645 -10.99470 -43.63911 0.521 20.40713 C ? A ? 176 CB 1
   ATOM 5102 OG1 B THR A 183 ? 2.07467 -11.94708 -42.78208 0.521 25.60617 O ? A ? 176 OG1 1
   ATOM 5103 CG2 B THR A 183 ? 2.31333 -9.75101 -43.74557 0.521 19.95504 C ? A ? 176 CG2 1
   ATOM 5104 HB B THR A 183 ? 1.36580 -11.35803 -44.53487 0.521 24.49534 H ? A ? 176 HB 1
   ATOM 5105 HG1 B THR A 183 ? 2.13346 -11.63792 -42.00326 0.521 30.73419 H ? A ? 176 HG1 1
   ATOM 5106 HG21 B THR A 183 ? 3.14931 -9.96620 -44.18798 0.521 23.95284 H ? A ? 176 HG21 1
   ATOM 5107 HG22 B THR A 183 ? 1.85260 -9.06835 -44.25801 0.521 23.95284 H ? A ? 176 HG22 1
   ATOM 5108 HG23 B THR A 183 ? 2.50580 -9.40400 -42.86045 0.521 23.95284 H ? A ? 176 HG23 1
   ATOM 5109 H D THR A 183 ? -0.40785 -9.88634 -44.86695 0.213 17.34377 H ? A ? 176 H 1
   ATOM 5110 N . LEU A 184 ? 0.19331 -8.43479 -42.15079 1.000 16.01744 N ? A ? 177 N 1
   ATOM 5111 CA . LEU A 184 ? 0.23200 -7.48710 -41.04442 1.000 18.71922 C ? A ? 177 CA 1
   ATOM 5112 C . LEU A 184 ? -1.11802 -7.38110 -40.35012 1.000 13.40872 C ? A ? 177 C 1
   ATOM 5113 O . LEU A 184 ? -1.17731 -7.30756 -39.12111 1.000 14.24623 O ? A ? 177 O 1
   ATOM 5114 H . LEU A 184 ? 0.25858 -8.08234 -42.93253 1.000 19.22772 H ? A ? 177 H 1
   ATOM 5115 HA . LEU A 184 ? 0.88214 -7.79952 -40.39588 1.000 22.46985 H ? A ? 177 HA 1
   ATOM 5116 CB A LEU A 184 ? 0.66816 -6.10981 -41.55207 0.561 17.25233 C ? A ? 177 CB 1
   ATOM 5117 CG A LEU A 184 ? 2.15466 -5.89333 -41.83154 0.561 15.63467 C ? A ? 177 CG 1
   ATOM 5118 CD1 A LEU A 184 ? 2.42835 -4.51381 -42.39485 0.561 14.68695 C ? A ? 177 CD1 1
   ATOM 5119 CD2 A LEU A 184 ? 2.96830 -6.10576 -40.54757 0.561 19.28503 C ? A ? 177 CD2 1
   ATOM 5120 HB2 A LEU A 184 ? 0.19939 -5.93934 -42.38400 0.561 20.70959 H ? A ? 177 HB2 1
   ATOM 5121 HB3 A LEU A 184 ? 0.41039 -5.45387 -40.88559 0.561 20.70959 H ? A ? 177 HB3 1
   ATOM 5122 HG A LEU A 184 ? 2.43411 -6.53955 -42.49878 0.561 18.76839 H ? A ? 177 HG 1
   ATOM 5123 HD11 A LEU A 184 ? 3.34459 -4.47796 -42.71127 0.561 17.63112 H ? A ? 177 HD11 1
   ATOM 5124 HD12 A LEU A 184 ? 1.81783 -4.34592 -43.12969 0.561 17.63112 H ? A ? 177 HD12 1
   ATOM 5125 HD13 A LEU A 184 ? 2.29378 -3.85486 -41.69587 0.561 17.63112 H ? A ? 177 HD13 1
   ATOM 5126 HD21 A LEU A 184 ? 3.78211 -5.58044 -40.59886 0.561 23.14882 H ? A ? 177 HD21 1
   ATOM 5127 HD22 A LEU A 184 ? 2.43806 -5.82085 -39.78693 0.561 23.14882 H ? A ? 177 HD22 1
   ATOM 5128 HD23 A LEU A 184 ? 3.18694 -7.04713 -40.46437 0.561 23.14882 H ? A ? 177 HD23 1
   ATOM 5129 CB B LEU A 184 ? 0.67533 -6.11547 -41.53794 0.439 17.29369 C ? A ? 177 CB 1
   ATOM 5130 CG B LEU A 184 ? 2.10037 -6.03169 -42.06838 0.439 15.68339 C ? A ? 177 CG 1
   ATOM 5131 CD1 B LEU A 184 ? 2.23102 -4.70382 -42.77232 0.439 15.68529 C ? A ? 177 CD1 1
   ATOM 5132 CD2 B LEU A 184 ? 3.17004 -6.10951 -41.00583 0.439 17.70300 C ? A ? 177 CD2 1
   ATOM 5133 HB2 B LEU A 184 ? 0.08354 -5.84626 -42.25781 0.439 20.75921 H ? A ? 177 HB2 1
   ATOM 5134 HB3 B LEU A 184 ? 0.60539 -5.49026 -40.79961 0.439 20.75921 H ? A ? 177 HB3 1
   ATOM 5135 HG B LEU A 184 ? 2.24847 -6.79420 -42.64937 0.439 18.82686 H ? A ? 177 HG 1
   ATOM 5136 HD11 B LEU A 184 ? 3.03626 -4.71094 -43.31309 0.439 18.82914 H ? A ? 177 HD11 1
   ATOM 5137 HD12 B LEU A 184 ? 1.45432 -4.56814 -43.33733 0.439 18.82914 H ? A ? 177 HD12 1
   ATOM 5138 HD13 B LEU A 184 ? 2.28452 -3.99846 -42.10861 0.439 18.82914 H ? A ? 177 HD13 1
   ATOM 5139 HD21 B LEU A 184 ? 4.04095 -6.06514 -41.43062 0.439 21.25039 H ? A ? 177 HD21 1
   ATOM 5140 HD22 B LEU A 184 ? 3.06213 -5.36463 -40.39394 0.439 21.25039 H ? A ? 177 HD22 1
   ATOM 5141 HD23 B LEU A 184 ? 3.07830 -6.94759 -40.52614 0.439 21.25039 H ? A ? 177 HD23 1
   ATOM 5142 N . THR A 185 ? -2.20711 -7.36466 -41.12325 1.000 13.95833 N ? A ? 178 N 1
   ATOM 5143 CA . THR A 185 ? -3.53586 -7.26167 -40.54527 1.000 13.99025 C ? A ? 178 CA 1
   ATOM 5144 C . THR A 185 ? -3.90002 -8.50561 -39.73760 1.000 14.75107 C ? A ? 178 C 1
   ATOM 5145 O . THR A 185 ? -4.60973 -8.39965 -38.74234 1.000 14.27211 O ? A ? 178 O 1
   ATOM 5146 H . THR A 185 ? -2.19851 -7.41194 -41.98190 1.000 16.75679 H ? A ? 178 H 1
   ATOM 5147 HA . THR A 185 ? -3.56218 -6.50428 -39.93982 1.000 16.79508 H ? A ? 178 HA 1
   ATOM 5148 CB A THR A 185 ? -4.59110 -7.00015 -41.64397 0.187 15.68972 C ? A ? 178 CB 1
   ATOM 5149 OG1 A THR A 185 ? -5.55271 -6.05481 -41.16830 0.187 16.84893 O ? A ? 178 OG1 1
   ATOM 5150 CG2 A THR A 185 ? -5.29130 -8.27633 -42.05109 0.187 17.04770 C ? A ? 178 CG2 1
   ATOM 5151 HB A THR A 185 ? -4.14782 -6.64567 -42.43057 0.187 18.83445 H ? A ? 178 HB 1
   ATOM 5152 HG1 A THR A 185 ? -6.11331 -5.88724 -41.77100 0.187 20.22551 H ? A ? 178 HG1 1
   ATOM 5153 HG21 A THR A 185 ? -5.76622 -8.14228 -42.88619 0.187 20.46403 H ? A ? 178 HG21 1
   ATOM 5154 HG22 A THR A 185 ? -4.64249 -8.98776 -42.16862 0.187 20.46403 H ? A ? 178 HG22 1
   ATOM 5155 HG23 A THR A 185 ? -5.92626 -8.53927 -41.36655 0.187 20.46403 H ? A ? 178 HG23 1
   ATOM 5156 CB B THR A 185 ? -4.57295 -7.01125 -41.64229 0.195 15.68740 C ? A ? 178 CB 1
   ATOM 5157 OG1 B THR A 185 ? -4.33789 -5.72005 -42.21802 0.195 16.16413 O ? A ? 178 OG1 1
   ATOM 5158 CG2 B THR A 185 ? -5.97764 -7.07367 -41.06850 0.195 16.59923 C ? A ? 178 CG2 1
   ATOM 5159 HB B THR A 185 ? -4.50243 -7.69082 -42.33085 0.195 18.83166 H ? A ? 178 HB 1
   ATOM 5160 HG1 B THR A 185 ? -4.90292 -5.56691 -42.82042 0.195 19.40374 H ? A ? 178 HG1 1
   ATOM 5161 HG21 B THR A 185 ? -6.59634 -6.61054 -41.65469 0.195 19.92586 H ? A ? 178 HG21 1
   ATOM 5162 HG22 B THR A 185 ? -6.25926 -7.99770 -40.98040 0.195 19.92586 H ? A ? 178 HG22 1
   ATOM 5163 HG23 B THR A 185 ? -5.99791 -6.65369 -40.19438 0.195 19.92586 H ? A ? 178 HG23 1
   ATOM 5164 CB C THR A 185 ? -4.59984 -7.03009 -41.63972 0.618 15.59824 C ? A ? 178 CB 1
   ATOM 5165 OG1 C THR A 185 ? -4.48014 -5.68427 -42.11461 0.618 16.31389 O ? A ? 178 OG1 1
   ATOM 5166 CG2 C THR A 185 ? -5.99876 -7.28326 -41.09791 0.618 16.46331 C ? A ? 178 CG2 1
   ATOM 5167 HB C THR A 185 ? -4.46562 -7.64616 -42.37684 0.617 18.72468 H ? A ? 178 HB 1
   ATOM 5168 HG1 C THR A 185 ? -5.04575 -5.54150 -42.71901 0.617 19.58345 H ? A ? 178 HG1 1
   ATOM 5169 HG21 C THR A 185 ? -6.65397 -6.81666 -41.64002 0.617 19.76275 H ? A ? 178 HG21 1
   ATOM 5170 HG22 C THR A 185 ? -6.19452 -8.23314 -41.11561 0.617 19.76275 H ? A ? 178 HG22 1
   ATOM 5171 HG23 C THR A 185 ? -6.06295 -6.96560 -40.18365 0.617 19.76275 H ? A ? 178 HG23 1
   ATOM 5172 N B ALA A 186 ? -3.45595 -9.68727 -40.16458 0.654 15.35413 N ? A ? 179 N 1
   ATOM 5173 CA B ALA A 186 ? -3.62753 -10.88292 -39.33917 0.654 16.73633 C ? A ? 179 CA 1
   ATOM 5174 C B ALA A 186 ? -2.92636 -10.72475 -37.99186 0.654 14.95460 C ? A ? 179 C 1
   ATOM 5175 O B ALA A 186 ? -3.44495 -11.15027 -36.94951 0.654 13.68114 O ? A ? 179 O 1
   ATOM 5176 CB B ALA A 186 ? -3.09122 -12.10172 -40.09014 0.654 16.91653 C ? A ? 179 CB 1
   ATOM 5177 H B ALA A 186 ? -3.05858 -9.82294 -40.91511 0.654 18.43175 H ? A ? 179 H 1
   ATOM 5178 HA B ALA A 186 ? -4.57186 -11.02310 -39.16747 0.654 20.09038 H ? A ? 179 HA 1
   ATOM 5179 HB1 B ALA A 186 ? -3.20978 -12.89029 -39.53786 0.654 20.30662 H ? A ? 179 HB1 1
   ATOM 5180 HB2 B ALA A 186 ? -3.58254 -12.20245 -40.92041 0.654 20.30662 H ? A ? 179 HB2 1
   ATOM 5181 HB3 B ALA A 186 ? -2.14897 -11.96775 -40.27754 0.654 20.30662 H ? A ? 179 HB3 1
   ATOM 5182 N D ALA A 186 ? -3.40866 -9.67767 -40.14458 0.346 15.39812 N ? A ? 179 N 1
   ATOM 5183 CA D ALA A 186 ? -3.58426 -10.88279 -39.33760 0.346 16.72149 C ? A ? 179 CA 1
   ATOM 5184 C D ALA A 186 ? -2.93392 -10.72538 -37.96755 0.346 14.99320 C ? A ? 179 C 1
   ATOM 5185 O D ALA A 186 ? -3.50917 -11.12198 -36.94497 0.346 13.78086 O ? A ? 179 O 1
   ATOM 5186 CB D ALA A 186 ? -3.00149 -12.08825 -40.07470 0.346 16.95221 C ? A ? 179 CB 1
   ATOM 5187 H D ALA A 186 ? -2.97422 -9.80034 -40.87658 0.346 18.48453 H ? A ? 179 H 1
   ATOM 5188 HA D ALA A 186 ? -4.53204 -11.03959 -39.20329 0.346 20.07257 H ? A ? 179 HA 1
   ATOM 5189 HB1 D ALA A 186 ? -3.12536 -12.88145 -39.53028 0.346 20.34944 H ? A ? 179 HB1 1
   ATOM 5190 HB2 D ALA A 186 ? -3.46207 -12.19330 -40.92189 0.346 20.34944 H ? A ? 179 HB2 1
   ATOM 5191 HB3 D ALA A 186 ? -2.05580 -11.93722 -40.22884 0.346 20.34944 H ? A ? 179 HB3 1
   ATOM 5192 N B LEU A 187 ? -1.73759 -10.11350 -38.00270 0.654 15.29990 N ? A ? 180 N 1
   ATOM 5193 CA B LEU A 187 ? -0.99737 -9.86938 -36.76941 0.654 15.41511 C ? A ? 180 CA 1
   ATOM 5194 C B LEU A 187 ? -1.73230 -8.89090 -35.85761 0.654 13.98875 C ? A ? 180 C 1
   ATOM 5195 O B LEU A 187 ? -1.81185 -9.10482 -34.63893 0.654 14.00130 O ? A ? 180 O 1
   ATOM 5196 CB B LEU A 187 ? 0.39261 -9.33262 -37.11569 0.654 13.74687 C ? A ? 180 CB 1
   ATOM 5197 CG B LEU A 187 ? 1.43187 -9.26431 -35.99595 0.654 12.61647 C ? A ? 180 CG 1
   ATOM 5198 CD1 B LEU A 187 ? 1.67191 -10.62082 -35.38915 0.654 18.58338 C ? A ? 180 CD1 1
   ATOM 5199 CD2 B LEU A 187 ? 2.72175 -8.70510 -36.55880 0.654 17.12202 C ? A ? 180 CD2 1
   ATOM 5200 H B LEU A 187 ? -1.34026 -9.83160 -38.71140 0.654 18.36667 H ? A ? 180 H 1
   ATOM 5201 HA B LEU A 187 ? -0.90078 -10.70528 -36.28686 0.654 18.50492 H ? A ? 180 HA 1
   ATOM 5202 HB2 B LEU A 187 ? 0.76471 -9.90171 -37.80749 0.654 16.50303 H ? A ? 180 HB2 1
   ATOM 5203 HB3 B LEU A 187 ? 0.28467 -8.42914 -37.45179 0.654 16.50303 H ? A ? 180 HB3 1
   ATOM 5204 HG B LEU A 187 ? 1.10700 -8.68702 -35.28736 0.654 15.14655 H ? A ? 180 HG 1
   ATOM 5205 HD11 B LEU A 187 ? 2.43388 -10.56892 -34.79114 0.654 22.30684 H ? A ? 180 HD11 1
   ATOM 5206 HD12 B LEU A 187 ? 0.88165 -10.89023 -34.89538 0.654 22.30684 H ? A ? 180 HD12 1
   ATOM 5207 HD13 B LEU A 187 ? 1.85129 -11.25706 -36.09902 0.654 22.30684 H ? A ? 180 HD13 1
   ATOM 5208 HD21 B LEU A 187 ? 3.38150 -8.65758 -35.84932 0.654 20.55321 H ? A ? 180 HD21 1
   ATOM 5209 HD22 B LEU A 187 ? 3.03754 -9.28965 -37.26554 0.654 20.55321 H ? A ? 180 HD22 1
   ATOM 5210 HD23 B LEU A 187 ? 2.55317 -7.81823 -36.91368 0.654 20.55321 H ? A ? 180 HD23 1
   ATOM 5211 N D LEU A 187 ? -1.72296 -10.16287 -37.92893 0.346 15.33311 N ? A ? 180 N 1
   ATOM 5212 CA D LEU A 187 ? -1.10258 -9.84191 -36.64803 0.346 15.31161 C ? A ? 180 CA 1
   ATOM 5213 C D LEU A 187 ? -1.95687 -8.85164 -35.86787 0.346 13.88338 C ? A ? 180 C 1
   ATOM 5214 O D LEU A 187 ? -2.26363 -9.07120 -34.68963 0.346 13.63558 O ? A ? 180 O 1
   ATOM 5215 CB D LEU A 187 ? 0.30361 -9.27497 -36.87080 0.346 14.20955 C ? A ? 180 CB 1
   ATOM 5216 CG D LEU A 187 ? 0.99893 -8.78147 -35.59308 0.346 14.20242 C ? A ? 180 CG 1
   ATOM 5217 CD1 D LEU A 187 ? 1.59821 -9.93305 -34.79875 0.346 15.48822 C ? A ? 180 CD1 1
   ATOM 5218 CD2 D LEU A 187 ? 2.06540 -7.73229 -35.89374 0.346 15.65015 C ? A ? 180 CD2 1
   ATOM 5219 H D LEU A 187 ? -1.25018 -9.96157 -38.61854 0.346 18.40651 H ? A ? 180 H 1
   ATOM 5220 HA D LEU A 187 ? -1.02023 -10.65576 -36.12672 0.346 18.38072 H ? A ? 180 HA 1
   ATOM 5221 HB2 D LEU A 187 ? 0.85874 -9.96983 -37.25797 0.346 17.05824 H ? A ? 180 HB2 1
   ATOM 5222 HB3 D LEU A 187 ? 0.24019 -8.52296 -37.48020 0.346 17.05824 H ? A ? 180 HB3 1
   ATOM 5223 HG D LEU A 187 ? 0.32008 -8.36089 -35.04247 0.346 17.04969 H ? A ? 180 HG 1
   ATOM 5224 HD11 D LEU A 187 ? 2.00109 -9.58226 -33.98909 0.346 18.59266 H ? A ? 180 HD11 1
   ATOM 5225 HD12 D LEU A 187 ? 0.89418 -10.56086 -34.57270 0.346 18.59266 H ? A ? 180 HD12 1
   ATOM 5226 HD13 D LEU A 187 ? 2.27240 -10.37288 -35.33996 0.346 18.59266 H ? A ? 180 HD13 1
   ATOM 5227 HD21 D LEU A 187 ? 2.46260 -7.43760 -35.05929 0.346 18.78696 H ? A ? 180 HD21 1
   ATOM 5228 HD22 D LEU A 187 ? 2.74502 -8.12676 -36.46243 0.346 18.78696 H ? A ? 180 HD22 1
   ATOM 5229 HD23 D LEU A 187 ? 1.65073 -6.98111 -36.34615 0.346 18.78696 H ? A ? 180 HD23 1
   ATOM 5230 N B VAL A 188 ? -2.26514 -7.80905 -36.42812 0.654 12.87932 N ? A ? 181 N 1
   ATOM 5231 CA B VAL A 188 ? -2.88032 -6.75565 -35.62691 0.654 11.76686 C ? A ? 181 CA 1
   ATOM 5232 C B VAL A 188 ? -4.18997 -7.23377 -35.01737 0.654 12.43047 C ? A ? 181 C 1
   ATOM 5233 O B VAL A 188 ? -4.47524 -6.96850 -33.84476 0.654 12.84849 O ? A ? 181 O 1
   ATOM 5234 CB B VAL A 188 ? -3.07116 -5.48932 -36.48531 0.654 11.27662 C ? A ? 181 CB 1
   ATOM 5235 CG1 B VAL A 188 ? -3.98786 -4.46324 -35.79655 0.654 11.55681 C ? A ? 181 CG1 1
   ATOM 5236 CG2 B VAL A 188 ? -1.71363 -4.85785 -36.80076 0.654 11.51213 C ? A ? 181 CG2 1
   ATOM 5237 H B VAL A 188 ? -2.28282 -7.66217 -37.27530 0.654 15.46197 H ? A ? 181 H 1
   ATOM 5238 HA B VAL A 188 ? -2.28527 -6.53611 -34.89300 0.654 14.12702 H ? A ? 181 HA 1
   ATOM 5239 HB B VAL A 188 ? -3.50136 -5.75044 -37.31456 0.654 13.53873 H ? A ? 181 HB 1
   ATOM 5240 HG11 B VAL A 188 ? -3.71343 -3.56995 -36.05658 0.654 13.87496 H ? A ? 181 HG11 1
   ATOM 5241 HG12 B VAL A 188 ? -4.90375 -4.62177 -36.07389 0.654 13.87496 H ? A ? 181 HG12 1
   ATOM 5242 HG13 B VAL A 188 ? -3.91084 -4.56623 -34.83512 0.654 13.87496 H ? A ? 181 HG13 1
   ATOM 5243 HG21 B VAL A 188 ? -1.85218 -4.06583 -37.34335 0.654 13.82134 H ? A ? 181 HG21 1
   ATOM 5244 HG22 B VAL A 188 ? -1.27659 -4.61671 -35.96904 0.654 13.82134 H ? A ? 181 HG22 1
   ATOM 5245 HG23 B VAL A 188 ? -1.17155 -5.50001 -37.28520 0.654 13.82134 H ? A ? 181 HG23 1
   ATOM 5246 N D VAL A 188 ? -2.33645 -7.74485 -36.50743 0.346 12.89962 N ? A ? 181 N 1
   ATOM 5247 CA D VAL A 188 ? -3.02971 -6.66311 -35.81076 0.346 12.14265 C ? A ? 181 CA 1
   ATOM 5248 C D VAL A 188 ? -4.27916 -7.18862 -35.11505 0.346 12.47858 C ? A ? 181 C 1
   ATOM 5249 O D VAL A 188 ? -4.52450 -6.90025 -33.93847 0.346 12.83556 O ? A ? 181 O 1
   ATOM 5250 CB D VAL A 188 ? -3.36593 -5.52699 -36.79468 0.346 10.88006 C ? A ? 181 CB 1
   ATOM 5251 CG1 D VAL A 188 ? -4.35321 -4.54558 -36.17907 0.346 12.31594 C ? A ? 181 CG1 1
   ATOM 5252 CG2 D VAL A 188 ? -2.08996 -4.80336 -37.21711 0.346 12.23652 C ? A ? 181 CG2 1
   ATOM 5253 H D VAL A 188 ? -2.20470 -7.59556 -37.34406 0.346 15.48633 H ? A ? 181 H 1
   ATOM 5254 HA D VAL A 188 ? -2.43942 -6.30818 -35.12777 0.346 14.57797 H ? A ? 181 HA 1
   ATOM 5255 HB D VAL A 188 ? -3.78180 -5.91121 -37.58229 0.346 13.06286 H ? A ? 181 HB 1
   ATOM 5256 HG11 D VAL A 188 ? -4.35895 -3.73112 -36.70588 0.346 14.78591 H ? A ? 181 HG11 1
   ATOM 5257 HG12 D VAL A 188 ? -5.23702 -4.94531 -36.17839 0.346 14.78591 H ? A ? 181 HG12 1
   ATOM 5258 HG13 D VAL A 188 ? -4.07817 -4.34946 -35.26979 0.346 14.78591 H ? A ? 181 HG13 1
   ATOM 5259 HG21 D VAL A 188 ? -2.30778 -4.15415 -37.90412 0.346 14.69062 H ? A ? 181 HG21 1
   ATOM 5260 HG22 D VAL A 188 ? -1.71154 -4.35389 -36.44531 0.346 14.69062 H ? A ? 181 HG22 1
   ATOM 5261 HG23 D VAL A 188 ? -1.45864 -5.45294 -37.56409 0.346 14.69062 H ? A ? 181 HG23 1
   ATOM 5262 N B LEU A 189 ? -5.00445 -7.95908 -35.78762 0.654 12.71412 N ? A ? 182 N 1
   ATOM 5263 CA B LEU A 189 ? -6.27625 -8.42253 -35.24833 0.654 12.21460 C ? A ? 182 CA 1
   ATOM 5264 C B LEU A 189 ? -6.06632 -9.23963 -33.98010 0.654 12.14541 C ? A ? 182 C 1
   ATOM 5265 O B LEU A 189 ? -6.79004 -9.06919 -32.99711 0.654 12.53606 O ? A ? 182 O 1
   ATOM 5266 CB B LEU A 189 ? -7.03760 -9.22463 -36.30380 0.654 12.42435 C ? A ? 182 CB 1
   ATOM 5267 CG B LEU A 189 ? -7.37998 -8.45254 -37.58251 0.654 16.25892 C ? A ? 182 CG 1
   ATOM 5268 CD1 B LEU A 189 ? -8.15621 -9.33559 -38.56591 0.654 21.27051 C ? A ? 182 CD1 1
   ATOM 5269 CD2 B LEU A 189 ? -8.18573 -7.19696 -37.27495 0.654 12.14126 C ? A ? 182 CD2 1
   ATOM 5270 H B LEU A 189 ? -4.84633 -8.18824 -36.60131 0.654 15.26373 H ? A ? 182 H 1
   ATOM 5271 HA B LEU A 189 ? -6.82205 -7.65412 -35.01908 0.654 14.66431 H ? A ? 182 HA 1
   ATOM 5272 HB2 B LEU A 189 ? -6.49462 -9.98649 -36.56000 0.654 14.91600 H ? A ? 182 HB2 1
   ATOM 5273 HB3 B LEU A 189 ? -7.87250 -9.52822 -35.91436 0.654 14.91600 H ? A ? 182 HB3 1
   ATOM 5274 HG B LEU A 189 ? -6.54568 -8.18383 -37.99800 0.654 19.51749 H ? A ? 182 HG 1
   ATOM 5275 HD11 B LEU A 189 ? -8.31393 -8.83598 -39.38225 0.654 25.53140 H ? A ? 182 HD11 1
   ATOM 5276 HD12 B LEU A 189 ? -7.63236 -10.12869 -38.75946 0.654 25.53140 H ? A ? 182 HD12 1
   ATOM 5277 HD13 B LEU A 189 ? -9.00214 -9.58789 -38.16385 0.654 25.53140 H ? A ? 182 HD13 1
   ATOM 5278 HD21 B LEU A 189 ? -8.46409 -6.78808 -38.10936 0.654 14.57630 H ? A ? 182 HD21 1
   ATOM 5279 HD22 B LEU A 189 ? -8.96425 -7.44185 -36.75071 0.654 14.57630 H ? A ? 182 HD22 1
   ATOM 5280 HD23 B LEU A 189 ? -7.62999 -6.58003 -36.77350 0.654 14.57630 H ? A ? 182 HD23 1
   ATOM 5281 N D LEU A 189 ? -5.08806 -7.97297 -35.82925 0.346 12.75959 N ? A ? 182 N 1
   ATOM 5282 CA D LEU A 189 ? -6.33116 -8.46039 -35.24695 0.346 12.25924 C ? A ? 182 CA 1
   ATOM 5283 C D LEU A 189 ? -6.07226 -9.24510 -33.96772 0.346 12.20022 C ? A ? 182 C 1
   ATOM 5284 O D LEU A 189 ? -6.78228 -9.07075 -32.97147 0.346 12.56146 O ? A ? 182 O 1
   ATOM 5285 CB D LEU A 189 ? -7.08567 -9.31120 -36.26647 0.346 12.54579 C ? A ? 182 CB 1
   ATOM 5286 CG D LEU A 189 ? -7.74387 -8.50886 -37.39078 0.346 16.23740 C ? A ? 182 CG 1
   ATOM 5287 CD1 D LEU A 189 ? -8.15390 -9.40561 -38.54868 0.346 21.22727 C ? A ? 182 CD1 1
   ATOM 5288 CD2 D LEU A 189 ? -8.94927 -7.74775 -36.85509 0.346 14.24058 C ? A ? 182 CD2 1
   ATOM 5289 H D LEU A 189 ? -4.94115 -8.23093 -36.63639 0.346 15.31829 H ? A ? 182 H 1
   ATOM 5290 HA D LEU A 189 ? -6.89141 -7.70202 -35.01913 0.346 14.71788 H ? A ? 182 HA 1
   ATOM 5291 HB2 D LEU A 189 ? -6.46130 -9.93175 -36.67387 0.346 15.06174 H ? A ? 182 HB2 1
   ATOM 5292 HB3 D LEU A 189 ? -7.78502 -9.79953 -35.80457 0.346 15.06174 H ? A ? 182 HB3 1
   ATOM 5293 HG D LEU A 189 ? -7.09861 -7.87079 -37.73342 0.346 19.49167 H ? A ? 182 HG 1
   ATOM 5294 HD11 D LEU A 189 ? -8.55719 -8.86083 -39.24256 0.346 25.47952 H ? A ? 182 HD11 1
   ATOM 5295 HD12 D LEU A 189 ? -7.36645 -9.85340 -38.89552 0.346 25.47952 H ? A ? 182 HD12 1
   ATOM 5296 HD13 D LEU A 189 ? -8.79348 -10.06120 -38.22925 0.346 25.47952 H ? A ? 182 HD13 1
   ATOM 5297 HD21 D LEU A 189 ? -9.40451 -7.31613 -37.59493 0.346 17.09548 H ? A ? 182 HD21 1
   ATOM 5298 HD22 D LEU A 189 ? -9.54829 -8.37262 -36.41737 0.346 17.09548 H ? A ? 182 HD22 1
   ATOM 5299 HD23 D LEU A 189 ? -8.64489 -7.08099 -36.21972 0.346 17.09548 H ? A ? 182 HD23 1
   ATOM 5300 N . VAL A 190 ? -5.04274 -10.09053 -33.95976 1.000 10.23255 N ? A ? 183 N 1
   ATOM 5301 CA . VAL A 190 ? -4.79113 -10.91092 -32.78357 1.000 13.31259 C ? A ? 183 CA 1
   ATOM 5302 C . VAL A 190 ? -4.13313 -10.09706 -31.68056 1.000 11.12048 C ? A ? 183 C 1
   ATOM 5303 O . VAL A 190 ? -4.60341 -10.09649 -30.53842 1.000 12.16812 O ? A ? 183 O 1
   ATOM 5304 CB . VAL A 190 ? -3.95930 -12.14491 -33.16835 1.000 11.42635 C ? A ? 183 CB 1
   ATOM 5305 CG1 . VAL A 190 ? -3.62172 -12.94810 -31.96113 1.000 12.66964 C ? A ? 183 CG1 1
   ATOM 5306 CG2 . VAL A 190 ? -4.74168 -12.97605 -34.17047 1.000 13.29416 C ? A ? 183 CG2 1
   ATOM 5307 HA . VAL A 190 ? -5.64175 -11.22360 -32.43778 1.000 15.98189 H ? A ? 183 HA 1
   ATOM 5308 HB . VAL A 190 ? -3.12316 -11.86552 -33.57295 1.000 13.71840 H ? A ? 183 HB 1
   ATOM 5309 HG11 . VAL A 190 ? -3.36532 -13.84172 -32.23791 1.000 15.21036 H ? A ? 183 HG11 1
   ATOM 5310 HG12 . VAL A 190 ? -2.88566 -12.52245 -31.49430 1.000 15.21036 H ? A ? 183 HG12 1
   ATOM 5311 HG13 . VAL A 190 ? -4.39937 -12.99127 -31.38294 1.000 15.21036 H ? A ? 183 HG13 1
   ATOM 5312 HG21 . VAL A 190 ? -4.26691 -13.80654 -34.33100 1.000 15.95977 H ? A ? 183 HG21 1
   ATOM 5313 HG22 . VAL A 190 ? -5.62150 -13.16288 -33.80728 1.000 15.95977 H ? A ? 183 HG22 1
   ATOM 5314 HG23 . VAL A 190 ? -4.82462 -12.47713 -34.99817 1.000 15.95977 H ? A ? 183 HG23 1
   ATOM 5315 H B VAL A 190 ? -4.48779 -10.20883 -34.60601 0.654 12.28584 H ? A ? 183 H 1
   ATOM 5316 H D VAL A 190 ? -4.48944 -10.20364 -34.60835 0.346 12.28584 H ? A ? 183 H 1
   ATOM 5317 N . LEU A 191 ? -3.04378 -9.40120 -32.00004 1.000 9.63906 N ? A ? 184 N 1
   ATOM 5318 CA . LEU A 191 ? -2.21382 -8.78336 -30.98105 1.000 10.14700 C ? A ? 184 CA 1
   ATOM 5319 C . LEU A 191 ? -2.92628 -7.61067 -30.31549 1.000 12.28879 C ? A ? 184 C 1
   ATOM 5320 O . LEU A 191 ? -2.81156 -7.41487 -29.09968 1.000 11.32042 O ? A ? 184 O 1
   ATOM 5321 H . LEU A 191 ? -2.76495 -9.27322 -32.80346 1.000 11.57366 H ? A ? 184 H 1
   ATOM 5322 HA . LEU A 191 ? -2.01390 -9.43566 -30.29153 1.000 12.18319 H ? A ? 184 HA 1
   ATOM 5323 CB A LEU A 191 ? -0.88921 -8.32096 -31.59085 0.282 13.69792 C ? A ? 184 CB 1
   ATOM 5324 CG A LEU A 191 ? -0.02902 -9.38639 -32.26860 0.282 15.70075 C ? A ? 184 CG 1
   ATOM 5325 CD1 A LEU A 191 ? 1.13590 -8.71782 -32.97986 0.282 16.47716 C ? A ? 184 CD1 1
   ATOM 5326 CD2 A LEU A 191 ? 0.46982 -10.40977 -31.28081 0.282 15.89919 C ? A ? 184 CD2 1
   ATOM 5327 HB2 A LEU A 191 ? -1.08775 -7.64883 -32.26147 0.282 16.44429 H ? A ? 184 HB2 1
   ATOM 5328 HB3 A LEU A 191 ? -0.35304 -7.93353 -30.88141 0.282 16.44429 H ? A ? 184 HB3 1
   ATOM 5329 HG A LEU A 191 ? -0.56963 -9.86224 -32.91837 0.282 18.84769 H ? A ? 184 HG 1
   ATOM 5330 HD11 A LEU A 191 ? 1.70415 -9.40197 -33.36707 0.282 19.77938 H ? A ? 184 HD11 1
   ATOM 5331 HD12 A LEU A 191 ? 0.79006 -8.14065 -33.67856 0.282 19.77938 H ? A ? 184 HD12 1
   ATOM 5332 HD13 A LEU A 191 ? 1.63964 -8.19408 -32.33734 0.282 19.77938 H ? A ? 184 HD13 1
   ATOM 5333 HD21 A LEU A 191 ? 1.03236 -11.04905 -31.74532 0.282 19.08582 H ? A ? 184 HD21 1
   ATOM 5334 HD22 A LEU A 191 ? 0.98127 -9.95935 -30.59057 0.282 19.08582 H ? A ? 184 HD22 1
   ATOM 5335 HD23 A LEU A 191 ? -0.29063 -10.86416 -30.88566 0.282 19.08582 H ? A ? 184 HD23 1
   ATOM 5336 CB B LEU A 191 ? -0.90779 -8.31778 -31.62053 0.566 13.67995 C ? A ? 184 CB 1
   ATOM 5337 CG B LEU A 191 ? 0.35606 -8.08429 -30.81029 0.566 16.72009 C ? A ? 184 CG 1
   ATOM 5338 CD1 B LEU A 191 ? 0.74265 -9.32503 -30.08041 0.566 15.63174 C ? A ? 184 CD1 1
   ATOM 5339 CD2 B LEU A 191 ? 1.45801 -7.64871 -31.78735 0.566 17.11870 C ? A ? 184 CD2 1
   ATOM 5340 HB2 B LEU A 191 ? -0.67097 -8.98457 -32.28401 0.566 16.42273 H ? A ? 184 HB2 1
   ATOM 5341 HB3 B LEU A 191 ? -1.09792 -7.47119 -32.05416 0.566 16.42273 H ? A ? 184 HB3 1
   ATOM 5342 HG B LEU A 191 ? 0.22252 -7.39578 -30.14019 0.566 20.07090 H ? A ? 184 HG 1
   ATOM 5343 HD11 B LEU A 191 ? 1.59343 -9.17904 -29.63796 0.566 18.76487 H ? A ? 184 HD11 1
   ATOM 5344 HD12 B LEU A 191 ? 0.05925 -9.53093 -29.42354 0.566 18.76487 H ? A ? 184 HD12 1
   ATOM 5345 HD13 B LEU A 191 ? 0.82099 -10.05376 -30.71579 0.566 18.76487 H ? A ? 184 HD13 1
   ATOM 5346 HD21 B LEU A 191 ? 2.26955 -7.46775 -31.28780 0.566 20.54922 H ? A ? 184 HD21 1
   ATOM 5347 HD22 B LEU A 191 ? 1.61452 -8.36237 -32.42539 0.566 20.54922 H ? A ? 184 HD22 1
   ATOM 5348 HD23 B LEU A 191 ? 1.16972 -6.84729 -32.25160 0.566 20.54922 H ? A ? 184 HD23 1
   ATOM 5349 CB C LEU A 191 ? -0.87951 -8.33283 -31.58332 0.152 13.70765 C ? A ? 184 CB 1
   ATOM 5350 CG C LEU A 191 ? 0.18790 -9.42166 -31.70971 0.152 15.30409 C ? A ? 184 CG 1
   ATOM 5351 CD1 C LEU A 191 ? 1.41811 -8.88506 -32.42198 0.152 15.90502 C ? A ? 184 CD1 1
   ATOM 5352 CD2 C LEU A 191 ? 0.57060 -9.97864 -30.34782 0.152 15.98294 C ? A ? 184 CD2 1
   ATOM 5353 HB2 C LEU A 191 ? -1.04861 -7.98876 -32.47434 0.152 16.45597 H ? A ? 184 HB2 1
   ATOM 5354 HB3 C LEU A 191 ? -0.51304 -7.63238 -31.02122 0.152 16.45597 H ? A ? 184 HB3 1
   ATOM 5355 HG C LEU A 191 ? -0.17963 -10.14900 -32.23581 0.152 18.37169 H ? A ? 184 HG 1
   ATOM 5356 HD11 C LEU A 191 ? 2.07419 -9.59550 -32.49773 0.152 19.09282 H ? A ? 184 HD11 1
   ATOM 5357 HD12 C LEU A 191 ? 1.16202 -8.57578 -33.30497 0.152 19.09282 H ? A ? 184 HD12 1
   ATOM 5358 HD13 C LEU A 191 ? 1.78519 -8.14931 -31.90737 0.152 19.09282 H ? A ? 184 HD13 1
   ATOM 5359 HD21 C LEU A 191 ? 1.39871 -10.47672 -30.43168 0.152 19.18632 H ? A ? 184 HD21 1
   ATOM 5360 HD22 C LEU A 191 ? 0.68878 -9.24243 -29.72739 0.152 19.18632 H ? A ? 184 HD22 1
   ATOM 5361 HD23 C LEU A 191 ? -0.13723 -10.56385 -30.03571 0.152 19.18632 H ? A ? 184 HD23 1
   ATOM 5362 N . TRP A 192 ? -3.64036 -6.79627 -31.09030 1.000 9.49796 N ? A ? 185 N 1
   ATOM 5363 CA . TRP A 192 ? -4.25082 -5.62370 -30.46826 1.000 11.44172 C ? A ? 185 CA 1
   ATOM 5364 C . TRP A 192 ? -5.39081 -6.03766 -29.55090 1.000 12.35424 C ? A ? 185 C 1
   ATOM 5365 O . TRP A 192 ? -5.60149 -5.41244 -28.51407 1.000 11.84440 O ? A ? 185 O 1
   ATOM 5366 CB . TRP A 192 ? -4.74398 -4.60268 -31.49714 1.000 10.79496 C ? A ? 185 CB 1
   ATOM 5367 CG . TRP A 192 ? -3.68720 -3.80086 -32.22172 1.000 11.74311 C ? A ? 185 CG 1
   ATOM 5368 CD1 . TRP A 192 ? -2.42358 -4.20715 -32.57552 1.000 14.10027 C ? A ? 185 CD1 1
   ATOM 5369 CD2 . TRP A 192 ? -3.82077 -2.45242 -32.69993 1.000 11.80731 C ? A ? 185 CD2 1
   ATOM 5370 NE1 . TRP A 192 ? -1.77958 -3.19000 -33.25418 1.000 11.58570 N ? A ? 185 NE1 1
   ATOM 5371 CE2 . TRP A 192 ? -2.61329 -2.10829 -33.33826 1.000 10.91021 C ? A ? 185 CE2 1
   ATOM 5372 CE3 . TRP A 192 ? -4.84248 -1.49913 -32.62898 1.000 13.65875 C ? A ? 185 CE3 1
   ATOM 5373 CZ2 . TRP A 192 ? -2.40011 -0.84828 -33.92163 1.000 10.84934 C ? A ? 185 CZ2 1
   ATOM 5374 CZ3 . TRP A 192 ? -4.63261 -0.24728 -33.21027 1.000 12.11384 C ? A ? 185 CZ3 1
   ATOM 5375 CH2 . TRP A 192 ? -3.43090 0.05650 -33.85977 1.000 8.67676 C ? A ? 185 CH2 1
   ATOM 5376 H . TRP A 192 ? -3.77956 -6.89412 -31.93330 1.000 11.40434 H ? A ? 185 H 1
   ATOM 5377 HA . TRP A 192 ? -3.56391 -5.17317 -29.95244 1.000 13.73685 H ? A ? 185 HA 1
   ATOM 5378 HB2 . TRP A 192 ? -5.25098 -5.07882 -32.17327 1.000 12.96074 H ? A ? 185 HB2 1
   ATOM 5379 HB3 . TRP A 192 ? -5.31649 -3.96758 -31.03912 1.000 12.96074 H ? A ? 185 HB3 1
   ATOM 5380 HD1 . TRP A 192 ? -2.05688 -5.04072 -32.38686 1.000 16.92711 H ? A ? 185 HD1 1
   ATOM 5381 HE1 . TRP A 192 ? -0.98184 -3.23047 -33.57290 1.000 13.90963 H ? A ? 185 HE1 1
   ATOM 5382 HE3 . TRP A 192 ? -5.64552 -1.69553 -32.20301 1.000 16.39729 H ? A ? 185 HE3 1
   ATOM 5383 HZ2 . TRP A 192 ? -1.59359 -0.63566 -34.33298 1.000 13.02599 H ? A ? 185 HZ2 1
   ATOM 5384 HZ3 . TRP A 192 ? -5.30293 0.39578 -33.16506 1.000 14.54340 H ? A ? 185 HZ3 1
   ATOM 5385 HH2 . TRP A 192 ? -3.32815 0.89031 -34.25864 1.000 10.41890 H ? A ? 185 HH2 1
   ATOM 5386 N A THR A 193 ? -6.12146 -7.10107 -29.90439 0.478 11.87713 N ? A ? 186 N 1
   ATOM 5387 CA A THR A 193 ? -7.18999 -7.59403 -29.04379 0.478 11.91873 C ? A ? 186 CA 1
   ATOM 5388 C A THR A 193 ? -6.66136 -8.10387 -27.70942 0.478 11.88767 C ? A ? 186 C 1
   ATOM 5389 O A THR A 193 ? -7.40293 -8.12083 -26.72305 0.478 11.72652 O ? A ? 186 O 1
   ATOM 5390 CB A THR A 193 ? -7.95875 -8.69936 -29.78260 0.478 13.58323 C ? A ? 186 CB 1
   ATOM 5391 OG1 A THR A 193 ? -8.33669 -8.21525 -31.07346 0.478 14.13671 O ? A ? 186 OG1 1
   ATOM 5392 CG2 A THR A 193 ? -9.20146 -9.12217 -29.01936 0.478 14.60117 C ? A ? 186 CG2 1
   ATOM 5393 H A THR A 193 ? -6.01643 -7.54808 -30.63154 0.478 14.25934 H ? A ? 186 H 1
   ATOM 5394 HA A THR A 193 ? -7.81054 -6.87470 -28.84791 0.478 14.30926 H ? A ? 186 HA 1
   ATOM 5395 HB A THR A 193 ? -7.39140 -9.48140 -29.86875 0.478 16.30666 H ? A ? 186 HB 1
   ATOM 5396 HG1 A THR A 193 ? -8.75649 -8.81044 -31.49193 0.478 16.97084 H ? A ? 186 HG1 1
   ATOM 5397 HG21 A THR A 193 ? -9.69751 -9.77993 -29.53140 0.478 17.52819 H ? A ? 186 HG21 1
   ATOM 5398 HG22 A THR A 193 ? -8.95091 -9.51071 -28.16663 0.478 17.52819 H ? A ? 186 HG22 1
   ATOM 5399 HG23 A THR A 193 ? -9.77052 -8.35301 -28.85979 0.478 17.52819 H ? A ? 186 HG23 1
   ATOM 5400 N B THR A 193 ? -6.13381 -7.09326 -29.90862 0.522 11.85413 N ? A ? 186 N 1
   ATOM 5401 CA B THR A 193 ? -7.19978 -7.57027 -29.03594 0.522 11.91740 C ? A ? 186 CA 1
   ATOM 5402 C B THR A 193 ? -6.66341 -8.08527 -27.70824 0.522 11.88837 C ? A ? 186 C 1
   ATOM 5403 O B THR A 193 ? -7.39052 -8.08655 -26.71057 0.522 11.82903 O ? A ? 186 O 1
   ATOM 5404 CB B THR A 193 ? -8.00480 -8.66339 -29.75836 0.522 13.60681 C ? A ? 186 CB 1
   ATOM 5405 OG1 B THR A 193 ? -8.60594 -8.10191 -30.92398 0.522 14.35465 O ? A ? 186 OG1 1
   ATOM 5406 CG2 B THR A 193 ? -9.09077 -9.24637 -28.85883 0.522 14.58502 C ? A ? 186 CG2 1
   ATOM 5407 H B THR A 193 ? -6.03891 -7.53871 -30.63812 0.522 14.23174 H ? A ? 186 H 1
   ATOM 5408 HA B THR A 193 ? -7.80556 -6.83912 -28.83757 0.522 14.30767 H ? A ? 186 HA 1
   ATOM 5409 HB B THR A 193 ? -7.41005 -9.38917 -30.00419 0.522 16.33496 H ? A ? 186 HB 1
   ATOM 5410 HG1 B THR A 193 ? -9.02445 -8.69565 -31.34579 0.522 17.23237 H ? A ? 186 HG1 1
   ATOM 5411 HG21 B THR A 193 ? -9.65012 -9.85532 -29.36600 0.522 17.50881 H ? A ? 186 HG21 1
   ATOM 5412 HG22 B THR A 193 ? -8.68657 -9.73018 -28.12164 0.522 17.50881 H ? A ? 186 HG22 1
   ATOM 5413 HG23 B THR A 193 ? -9.64396 -8.53388 -28.50214 0.522 17.50881 H ? A ? 186 HG23 1
   ATOM 5414 N C THR A 193 ? -6.10987 -7.10564 -29.90541 0.000 11.91816 N ? A ? 186 N 1
   ATOM 5415 CA C THR A 193 ? -7.18677 -7.59171 -29.04978 0.000 11.95296 C ? A ? 186 CA 1
   ATOM 5416 C C THR A 193 ? -6.65816 -8.07503 -27.70607 0.000 11.93127 C ? A ? 186 C 1
   ATOM 5417 O C THR A 193 ? -7.39159 -8.06369 -26.71059 0.000 11.79971 O ? A ? 186 O 1
   ATOM 5418 CB C THR A 193 ? -7.94463 -8.71991 -29.75322 0.000 13.55617 C ? A ? 186 CB 1
   ATOM 5419 OG1 C THR A 193 ? -8.38492 -8.27504 -31.04280 0.000 14.12990 O ? A ? 186 OG1 1
   ATOM 5420 CG2 C THR A 193 ? -9.14964 -9.15450 -28.92960 0.000 14.55334 C ? A ? 186 CG2 1
   ATOM 5421 H C THR A 193 ? -5.99440 -7.55920 -30.62690 0.000 14.30857 H ? A ? 186 H 1
   ATOM 5422 HA C THR A 193 ? -7.80776 -6.86468 -28.88640 0.000 14.35034 H ? A ? 186 HA 1
   ATOM 5423 HB C THR A 193 ? -7.35680 -9.48424 -29.85886 0.000 16.27419 H ? A ? 186 HB 1
   ATOM 5424 HG1 C THR A 193 ? -8.81775 -8.88519 -31.42486 0.000 16.96266 H ? A ? 186 HG1 1
   ATOM 5425 HG21 C THR A 193 ? -9.68985 -9.78044 -29.43681 0.000 17.47080 H ? A ? 186 HG21 1
   ATOM 5426 HG22 C THR A 193 ? -8.85477 -9.58412 -28.11145 0.000 17.47080 H ? A ? 186 HG22 1
   ATOM 5427 HG23 C THR A 193 ? -9.69180 -8.38296 -28.70228 0.000 17.47080 H ? A ? 186 HG23 1
   ATOM 5428 N A ALA A 194 ? -5.39323 -8.50635 -27.65229 0.478 11.26828 N ? A ? 187 N 1
   ATOM 5429 CA A ALA A 194 ? -4.81836 -8.97062 -26.39873 0.478 11.99457 C ? A ? 187 CA 1
   ATOM 5430 C A ALA A 194 ? -4.66449 -7.84482 -25.38667 0.478 11.87616 C ? A ? 187 C 1
   ATOM 5431 O A ALA A 194 ? -4.56943 -8.11707 -24.18524 0.478 12.68680 O ? A ? 187 O 1
   ATOM 5432 CB A ALA A 194 ? -3.46257 -9.62405 -26.65650 0.478 12.24077 C ? A ? 187 CB 1
   ATOM 5433 H A ALA A 194 ? -4.85156 -8.51935 -28.32014 0.478 13.52872 H ? A ? 187 H 1
   ATOM 5434 HA A ALA A 194 ? -5.40576 -9.64029 -26.01481 0.478 14.40027 H ? A ? 187 HA 1
   ATOM 5435 HB1 A ALA A 194 ? -3.10658 -9.95458 -25.81690 0.478 14.69571 H ? A ? 187 HB1 1
   ATOM 5436 HB2 A ALA A 194 ? -3.57945 -10.35915 -27.27848 0.478 14.69571 H ? A ? 187 HB2 1
   ATOM 5437 HB3 A ALA A 194 ? -2.86049 -8.96386 -27.03404 0.478 14.69571 H ? A ? 187 HB3 1
   ATOM 5438 N B ALA A 194 ? -5.40431 -8.51337 -27.66711 0.522 11.16937 N ? A ? 187 N 1
   ATOM 5439 CA B ALA A 194 ? -4.82926 -8.96002 -26.40869 0.522 11.98648 C ? A ? 187 CA 1
   ATOM 5440 C B ALA A 194 ? -4.79439 -7.83262 -25.38730 0.522 11.87024 C ? A ? 187 C 1
   ATOM 5441 O B ALA A 194 ? -4.94159 -8.08090 -24.18614 0.522 12.49082 O ? A ? 187 O 1
   ATOM 5442 CB B ALA A 194 ? -3.42438 -9.51323 -26.64025 0.522 12.23202 C ? A ? 187 CB 1
   ATOM 5443 H B ALA A 194 ? -4.87310 -8.55370 -28.34224 0.522 13.41003 H ? A ? 187 H 1
   ATOM 5444 HA B ALA A 194 ? -5.37485 -9.67698 -26.04926 0.522 14.39056 H ? A ? 187 HA 1
   ATOM 5445 HB1 B ALA A 194 ? -3.06001 -9.81442 -25.79324 0.522 14.68521 H ? A ? 187 HB1 1
   ATOM 5446 HB2 B ALA A 194 ? -3.47609 -10.25665 -27.26117 0.522 14.68521 H ? A ? 187 HB2 1
   ATOM 5447 HB3 B ALA A 194 ? -2.86570 -8.81172 -27.00994 0.522 14.68521 H ? A ? 187 HB3 1
   ATOM 5448 N C ALA A 194 ? -5.39532 -8.50511 -27.65503 0.000 11.29593 N ? A ? 187 N 1
   ATOM 5449 CA C ALA A 194 ? -4.81575 -8.96838 -26.39916 0.000 12.06125 C ? A ? 187 CA 1
   ATOM 5450 C C ALA A 194 ? -4.65667 -7.84298 -25.38766 0.000 11.88679 C ? A ? 187 C 1
   ATOM 5451 O C ALA A 194 ? -4.54132 -8.11614 -24.18774 0.000 12.63574 O ? A ? 187 O 1
   ATOM 5452 CB C ALA A 194 ? -3.45791 -9.62318 -26.65603 0.000 12.25631 C ? A ? 187 CB 1
   ATOM 5453 H C ALA A 194 ? -4.86048 -8.53747 -28.32771 0.000 13.56191 H ? A ? 187 H 1
   ATOM 5454 HA C ALA A 194 ? -5.40502 -9.63678 -26.01587 0.000 14.48029 H ? A ? 187 HA 1
   ATOM 5455 HB1 C ALA A 194 ? -3.10008 -9.94852 -25.81519 0.000 14.71436 H ? A ? 187 HB1 1
   ATOM 5456 HB2 C ALA A 194 ? -3.57534 -10.36199 -27.27350 0.000 14.71436 H ? A ? 187 HB2 1
   ATOM 5457 HB3 C ALA A 194 ? -2.85707 -8.96471 -27.03853 0.000 14.71436 H ? A ? 187 HB3 1
   ATOM 5458 N . TYR A 195 ? -4.64106 -6.57899 -25.83954 1.000 9.36457 N ? A ? 188 N 1
   ATOM 5459 CA . TYR A 195 ? -4.48262 -5.46659 -24.91775 1.000 10.28671 C ? A ? 188 CA 1
   ATOM 5460 C . TYR A 195 ? -5.69087 -5.30213 -23.99543 1.000 8.76552 C ? A ? 188 C 1
   ATOM 5461 O . TYR A 195 ? -5.51481 -5.29402 -22.76914 1.000 11.73636 O ? A ? 188 O 1
   ATOM 5462 CB . TYR A 195 ? -4.17757 -4.17628 -25.68905 1.000 8.50503 C ? A ? 188 CB 1
   ATOM 5463 CG . TYR A 195 ? -2.73899 -4.05565 -26.18664 1.000 9.64932 C ? A ? 188 CG 1
   ATOM 5464 CD1 . TYR A 195 ? -2.31789 -4.67735 -27.36525 1.000 8.67642 C ? A ? 188 CD1 1
   ATOM 5465 CD2 . TYR A 195 ? -1.81474 -3.28009 -25.49493 1.000 11.56022 C ? A ? 188 CD2 1
   ATOM 5466 CE1 . TYR A 195 ? -0.99378 -4.56038 -27.80594 1.000 10.91029 C ? A ? 188 CE1 1
   ATOM 5467 CE2 . TYR A 195 ? -0.51078 -3.16143 -25.91628 1.000 8.91655 C ? A ? 188 CE2 1
   ATOM 5468 CZ . TYR A 195 ? -0.09211 -3.80368 -27.06309 1.000 10.49896 C ? A ? 188 CZ 1
   ATOM 5469 OH . TYR A 195 ? 1.20681 -3.63317 -27.48232 1.000 9.11919 O ? A ? 188 OH 1
   ATOM 5470 HA . TYR A 195 ? -3.71260 -5.67108 -24.36444 1.000 12.35084 H ? A ? 188 HA 1
   ATOM 5471 HB2 . TYR A 195 ? -4.75917 -4.13576 -26.46429 1.000 10.21283 H ? A ? 188 HB2 1
   ATOM 5472 HB3 . TYR A 195 ? -4.34921 -3.42055 -25.10568 1.000 10.21283 H ? A ? 188 HB3 1
   ATOM 5473 HD1 . TYR A 195 ? -2.92502 -5.17535 -27.86353 1.000 10.41850 H ? A ? 188 HD1 1
   ATOM 5474 HD2 . TYR A 195 ? -2.08540 -2.82995 -24.72745 1.000 13.87905 H ? A ? 188 HD2 1
   ATOM 5475 HE1 . TYR A 195 ? -0.71964 -4.98405 -28.58713 1.000 13.09913 H ? A ? 188 HE1 1
   ATOM 5476 HE2 . TYR A 195 ? 0.08994 -2.64707 -25.42693 1.000 10.70665 H ? A ? 188 HE2 1
   ATOM 5477 HH . TYR A 195 ? 1.28081 -3.85968 -28.28781 1.000 10.94981 H ? A ? 188 HH 1
   ATOM 5478 H A TYR A 195 ? -4.71450 -6.34989 -26.66521 0.478 11.24427 H ? A ? 188 H 1
   ATOM 5479 H B TYR A 195 ? -4.62648 -6.35595 -26.66999 0.522 11.24427 H ? A ? 188 H 1
   ATOM 5480 H C TYR A 195 ? -4.71975 -6.34984 -26.66471 0.000 11.24427 H ? A ? 188 H 1
   ATOM 5481 N . PRO A 196 ? -6.91365 -5.12115 -24.49761 1.000 11.49097 N ? A ? 189 N 1
   ATOM 5482 CA . PRO A 196 ? -8.04065 -5.01549 -23.54744 1.000 13.23781 C ? A ? 189 CA 1
   ATOM 5483 C . PRO A 196 ? -8.17332 -6.21700 -22.65255 1.000 12.67773 C ? A ? 189 C 1
   ATOM 5484 O . PRO A 196 ? -8.63769 -6.07650 -21.51806 1.000 15.67303 O ? A ? 189 O 1
   ATOM 5485 HA . PRO A 196 ? -7.93986 -4.21654 -23.00668 1.000 15.89215 H ? A ? 189 HA 1
   ATOM 5486 CB A PRO A 196 ? -9.26501 -4.85027 -24.45993 0.211 14.24750 C ? A ? 189 CB 1
   ATOM 5487 CG A PRO A 196 ? -8.83389 -5.39318 -25.79023 0.211 13.00724 C ? A ? 189 CG 1
   ATOM 5488 CD A PRO A 196 ? -7.35964 -5.05174 -25.89652 0.211 11.47185 C ? A ? 189 CD 1
   ATOM 5489 HB2 A PRO A 196 ? -10.01244 -5.35602 -24.10431 0.211 17.10378 H ? A ? 189 HB2 1
   ATOM 5490 HB3 A PRO A 196 ? -9.50174 -3.91207 -24.52810 0.211 17.10378 H ? A ? 189 HB3 1
   ATOM 5491 HG2 A PRO A 196 ? -8.96976 -6.35330 -25.81493 0.211 15.61547 H ? A ? 189 HG2 1
   ATOM 5492 HG3 A PRO A 196 ? -9.33998 -4.96813 -26.50023 0.211 15.61547 H ? A ? 189 HG3 1
   ATOM 5493 HD2 A PRO A 196 ? -6.89068 -5.70084 -26.44391 0.211 13.77300 H ? A ? 189 HD2 1
   ATOM 5494 HD3 A PRO A 196 ? -7.23405 -4.16041 -26.25800 0.211 13.77300 H ? A ? 189 HD3 1
   ATOM 5495 CB B PRO A 196 ? -9.26756 -4.84845 -24.45566 0.789 14.22266 C ? A ? 189 CB 1
   ATOM 5496 CG B PRO A 196 ? -8.84003 -5.32921 -25.78202 0.789 12.98293 C ? A ? 189 CG 1
   ATOM 5497 CD B PRO A 196 ? -7.36563 -4.94812 -25.88182 0.789 11.34818 C ? A ? 189 CD 1
   ATOM 5498 HB2 B PRO A 196 ? -10.00331 -5.38117 -24.11539 0.789 17.07398 H ? A ? 189 HB2 1
   ATOM 5499 HB3 B PRO A 196 ? -9.52414 -3.91374 -24.49282 0.789 17.07398 H ? A ? 189 HB3 1
   ATOM 5500 HG2 B PRO A 196 ? -8.95438 -6.29081 -25.83812 0.789 15.58630 H ? A ? 189 HG2 1
   ATOM 5501 HG3 B PRO A 196 ? -9.35897 -4.89239 -26.47541 0.789 15.58630 H ? A ? 189 HG3 1
   ATOM 5502 HD2 B PRO A 196 ? -6.88990 -5.54269 -26.48271 0.789 13.62460 H ? A ? 189 HD2 1
   ATOM 5503 HD3 B PRO A 196 ? -7.26022 -4.02873 -26.17254 0.789 13.62460 H ? A ? 189 HD3 1
   ATOM 5504 N . ILE A 197 ? -7.74617 -7.39627 -23.10131 1.000 10.78263 N ? A ? 190 N 1
   ATOM 5505 CA . ILE A 197 ? -7.90406 -8.59999 -22.27537 1.000 14.21962 C ? A ? 190 CA 1
   ATOM 5506 C . ILE A 197 ? -6.97731 -8.52581 -21.07200 1.000 14.37872 C ? A ? 190 C 1
   ATOM 5507 O . ILE A 197 ? -7.38756 -8.75384 -19.93337 1.000 13.01155 O ? A ? 190 O 1
   ATOM 5508 H . ILE A 197 ? -7.36934 -7.52773 -23.86309 1.000 12.94594 H ? A ? 190 H 1
   ATOM 5509 HA . ILE A 197 ? -8.81482 -8.64371 -21.94446 1.000 17.07033 H ? A ? 190 HA 1
   ATOM 5510 CB A ILE A 197 ? -7.66358 -9.85795 -23.11839 0.832 16.56759 C ? A ? 190 CB 1
   ATOM 5511 CG1 A ILE A 197 ? -8.81412 -10.06867 -24.10873 0.832 16.76498 C ? A ? 190 CG1 1
   ATOM 5512 CG2 A ILE A 197 ? -7.47995 -11.06844 -22.21221 0.832 17.18608 C ? A ? 190 CG2 1
   ATOM 5513 CD1 A ILE A 197 ? -8.55048 -11.15925 -25.13935 0.832 17.79256 C ? A ? 190 CD1 1
   ATOM 5514 HB A ILE A 197 ? -6.85019 -9.73933 -23.63338 0.832 19.88790 H ? A ? 190 HB 1
   ATOM 5515 HG12 A ILE A 197 ? -9.60996 -10.31707 -23.61292 0.832 20.12476 H ? A ? 190 HG12 1
   ATOM 5516 HG13 A ILE A 197 ? -8.96744 -9.23973 -24.58858 0.832 20.12476 H ? A ? 190 HG13 1
   ATOM 5517 HG21 A ILE A 197 ? -7.61735 -11.87579 -22.73201 0.832 20.63008 H ? A ? 190 HG21 1
   ATOM 5518 HG22 A ILE A 197 ? -6.58043 -11.05773 -21.84936 0.832 20.63008 H ? A ? 190 HG22 1
   ATOM 5519 HG23 A ILE A 197 ? -8.12783 -11.02468 -21.49164 0.832 20.63008 H ? A ? 190 HG23 1
   ATOM 5520 HD11 A ILE A 197 ? -9.21884 -11.09999 -25.83984 0.832 21.35785 H ? A ? 190 HD11 1
   ATOM 5521 HD12 A ILE A 197 ? -7.66536 -11.03144 -25.51501 0.832 21.35785 H ? A ? 190 HD12 1
   ATOM 5522 HD13 A ILE A 197 ? -8.60331 -12.02450 -24.70409 0.832 21.35785 H ? A ? 190 HD13 1
   ATOM 5523 CB B ILE A 197 ? -7.65906 -9.85934 -23.11845 0.168 16.45196 C ? A ? 190 CB 1
   ATOM 5524 CG1 B ILE A 197 ? -8.73606 -9.99183 -24.20014 0.168 16.68784 C ? A ? 190 CG1 1
   ATOM 5525 CG2 B ILE A 197 ? -7.62819 -11.09450 -22.23036 0.168 17.11217 C ? A ? 190 CG2 1
   ATOM 5526 CD1 B ILE A 197 ? -8.54441 -11.16501 -25.14214 0.168 17.80549 C ? A ? 190 CD1 1
   ATOM 5527 HB B ILE A 197 ? -6.79682 -9.77651 -23.55500 0.168 19.74913 H ? A ? 190 HB 1
   ATOM 5528 HG12 B ILE A 197 ? -9.59674 -10.10248 -23.76668 0.168 20.03219 H ? A ? 190 HG12 1
   ATOM 5529 HG13 B ILE A 197 ? -8.73606 -9.18341 -24.73620 0.168 20.03219 H ? A ? 190 HG13 1
   ATOM 5530 HG21 B ILE A 197 ? -7.63394 -11.88642 -22.79049 0.168 20.54140 H ? A ? 190 HG21 1
   ATOM 5531 HG22 B ILE A 197 ? -6.82166 -11.07614 -21.69178 0.168 20.54140 H ? A ? 190 HG22 1
   ATOM 5532 HG23 B ILE A 197 ? -8.40975 -11.09001 -21.65587 0.168 20.54140 H ? A ? 190 HG23 1
   ATOM 5533 HD11 B ILE A 197 ? -9.09521 -11.03122 -25.92930 0.168 21.37337 H ? A ? 190 HD11 1
   ATOM 5534 HD12 B ILE A 197 ? -7.60990 -11.21591 -25.39709 0.168 21.37337 H ? A ? 190 HD12 1
   ATOM 5535 HD13 B ILE A 197 ? -8.80840 -11.98070 -24.68844 0.168 21.37337 H ? A ? 190 HD13 1
   ATOM 5536 N . LEU A 198 ? -5.71426 -8.18052 -21.30471 1.000 11.64448 N ? A ? 191 N 1
   ATOM 5537 CA . LEU A 198 ? -4.77102 -8.00192 -20.21711 1.000 12.26603 C ? A ? 191 CA 1
   ATOM 5538 C . LEU A 198 ? -5.19932 -6.89525 -19.26021 1.000 14.96294 C ? A ? 191 C 1
   ATOM 5539 O . LEU A 198 ? -4.98470 -6.99771 -18.04653 1.000 13.29533 O ? A ? 191 O 1
   ATOM 5540 H . LEU A 198 ? -5.38070 -8.04413 -22.08557 1.000 13.98017 H ? A ? 191 H 1
   ATOM 5541 HA . LEU A 198 ? -4.72601 -8.82838 -19.71130 1.000 14.72602 H ? A ? 191 HA 1
   ATOM 5542 CB A LEU A 198 ? -3.38738 -7.70443 -20.78038 0.424 12.11123 C ? A ? 191 CB 1
   ATOM 5543 CG A LEU A 198 ? -2.24880 -7.67487 -19.76718 0.424 11.34528 C ? A ? 191 CG 1
   ATOM 5544 CD1 A LEU A 198 ? -2.27094 -8.91477 -18.89624 0.424 13.08728 C ? A ? 191 CD1 1
   ATOM 5545 CD2 A LEU A 198 ? -0.92340 -7.56865 -20.50324 0.424 11.94216 C ? A ? 191 CD2 1
   ATOM 5546 HB2 A LEU A 198 ? -3.17308 -8.38823 -21.43414 0.424 14.54026 H ? A ? 191 HB2 1
   ATOM 5547 HB3 A LEU A 198 ? -3.41501 -6.83402 -21.20760 0.424 14.54026 H ? A ? 191 HB3 1
   ATOM 5548 HG A LEU A 198 ? -2.35194 -6.90571 -19.18523 0.424 13.62112 H ? A ? 191 HG 1
   ATOM 5549 HD11 A LEU A 198 ? -1.41966 -8.99411 -18.43808 0.424 15.71152 H ? A ? 191 HD11 1
   ATOM 5550 HD12 A LEU A 198 ? -2.98867 -8.83317 -18.24885 0.424 15.71152 H ? A ? 191 HD12 1
   ATOM 5551 HD13 A LEU A 198 ? -2.41835 -9.69220 -19.45729 0.424 15.71152 H ? A ? 191 HD13 1
   ATOM 5552 HD21 A LEU A 198 ? -0.21735 -7.40062 -19.85968 0.424 14.33738 H ? A ? 191 HD21 1
   ATOM 5553 HD22 A LEU A 198 ? -0.75388 -8.40175 -20.97026 0.424 14.33738 H ? A ? 191 HD22 1
   ATOM 5554 HD23 A LEU A 198 ? -0.97273 -6.83738 -21.13861 0.424 14.33738 H ? A ? 191 HD23 1
   ATOM 5555 CB B LEU A 198 ? -3.40007 -7.67993 -20.79168 0.576 12.10591 C ? A ? 191 CB 1
   ATOM 5556 CG B LEU A 198 ? -2.28529 -7.38646 -19.80289 0.576 10.95186 C ? A ? 191 CG 1
   ATOM 5557 CD1 B LEU A 198 ? -2.14811 -8.54986 -18.85433 0.576 13.45959 C ? A ? 191 CD1 1
   ATOM 5558 CD2 B LEU A 198 ? -1.01138 -7.13486 -20.59166 0.576 12.53987 C ? A ? 191 CD2 1
   ATOM 5559 HB2 B LEU A 198 ? -3.11370 -8.43966 -21.32244 0.576 14.53388 H ? A ? 191 HB2 1
   ATOM 5560 HB3 B LEU A 198 ? -3.49028 -6.89613 -21.35598 0.576 14.53388 H ? A ? 191 HB3 1
   ATOM 5561 HG B LEU A 198 ? -2.46973 -6.60017 -19.26566 0.576 13.14902 H ? A ? 191 HG 1
   ATOM 5562 HD11 B LEU A 198 ? -1.34035 -8.43589 -18.32952 0.576 16.15830 H ? A ? 191 HD11 1
   ATOM 5563 HD12 B LEU A 198 ? -2.92179 -8.57361 -18.26973 0.576 16.15830 H ? A ? 191 HD12 1
   ATOM 5564 HD13 B LEU A 198 ? -2.09598 -9.37132 -19.36755 0.576 16.15830 H ? A ? 191 HD13 1
   ATOM 5565 HD21 B LEU A 198 ? -0.35307 -6.72789 -20.00694 0.576 15.05463 H ? A ? 191 HD21 1
   ATOM 5566 HD22 B LEU A 198 ? -0.67651 -7.98047 -20.92886 0.576 15.05463 H ? A ? 191 HD22 1
   ATOM 5567 HD23 B LEU A 198 ? -1.21019 -6.53931 -21.33106 0.576 15.05463 H ? A ? 191 HD23 1
   ATOM 5568 N . TRP A 199 ? -5.70682 -5.78825 -19.79900 1.000 15.51932 N ? A ? 192 N 1
   ATOM 5569 CA . TRP A 199 ? -6.14887 -4.67791 -18.96831 1.000 15.33276 C ? A ? 192 CA 1
   ATOM 5570 C . TRP A 199 ? -7.20815 -5.13111 -17.97873 1.000 17.74029 C ? A ? 192 C 1
   ATOM 5571 O . TRP A 199 ? -7.11575 -4.84171 -16.78122 1.000 18.46909 O ? A ? 192 O 1
   ATOM 5572 H . TRP A 199 ? -5.80524 -5.65673 -20.64316 1.000 18.62997 H ? A ? 192 H 1
   ATOM 5573 HA . TRP A 199 ? -5.39575 -4.33237 -18.46401 1.000 18.40610 H ? A ? 192 HA 1
   ATOM 5574 CB A TRP A 199 ? -6.68830 -3.55770 -19.86024 0.475 15.85907 C ? A ? 192 CB 1
   ATOM 5575 CG A TRP A 199 ? -6.75461 -2.17994 -19.27429 0.475 17.64444 C ? A ? 192 CG 1
   ATOM 5576 CD1 A TRP A 199 ? -5.82062 -1.18572 -19.40790 0.475 18.35005 C ? A ? 192 CD1 1
   ATOM 5577 CD2 A TRP A 199 ? -7.82927 -1.61595 -18.50840 0.475 19.37608 C ? A ? 192 CD2 1
   ATOM 5578 NE1 A TRP A 199 ? -6.24925 -0.04368 -18.77522 0.475 18.75227 N ? A ? 192 NE1 1
   ATOM 5579 CE2 A TRP A 199 ? -7.47402 -0.28404 -18.20733 0.475 20.69373 C ? A ? 192 CE2 1
   ATOM 5580 CE3 A TRP A 199 ? -9.05337 -2.10729 -18.04305 0.475 19.71778 C ? A ? 192 CE3 1
   ATOM 5581 CZ2 A TRP A 199 ? -8.29921 0.55778 -17.45816 0.475 21.58707 C ? A ? 192 CZ2 1
   ATOM 5582 CZ3 A TRP A 199 ? -9.86780 -1.27404 -17.30128 0.475 19.69358 C ? A ? 192 CZ3 1
   ATOM 5583 CH2 A TRP A 199 ? -9.48902 0.04787 -17.01783 0.475 19.14285 C ? A ? 192 CH2 1
   ATOM 5584 HB2 A TRP A 199 ? -6.11981 -3.50163 -20.64418 0.475 19.03767 H ? A ? 192 HB2 1
   ATOM 5585 HB3 A TRP A 199 ? -7.59181 -3.79460 -20.12188 0.475 19.03767 H ? A ? 192 HB3 1
   ATOM 5586 HD1 A TRP A 199 ? -5.01323 -1.27166 -19.86137 0.475 22.02685 H ? A ? 192 HD1 1
   ATOM 5587 HE1 A TRP A 199 ? -5.81946 0.70044 -18.74100 0.475 22.50951 H ? A ? 192 HE1 1
   ATOM 5588 HE3 A TRP A 199 ? -9.31446 -2.98011 -18.22989 0.475 23.66812 H ? A ? 192 HE3 1
   ATOM 5589 HZ2 A TRP A 199 ? -8.04871 1.43255 -17.26599 0.475 25.91127 H ? A ? 192 HZ2 1
   ATOM 5590 HZ3 A TRP A 199 ? -10.68128 -1.59422 -16.98404 0.475 23.63908 H ? A ? 192 HZ3 1
   ATOM 5591 HH2 A TRP A 199 ? -10.05942 0.58805 -16.52009 0.475 22.97821 H ? A ? 192 HH2 1
   ATOM 5592 CB B TRP A 199 ? -6.68868 -3.55936 -19.86348 0.525 15.85497 C ? A ? 192 CB 1
   ATOM 5593 CG B TRP A 199 ? -6.75968 -2.17947 -19.28670 0.525 17.63863 C ? A ? 192 CG 1
   ATOM 5594 CD1 B TRP A 199 ? -5.83371 -1.17909 -19.43579 0.525 18.35355 C ? A ? 192 CD1 1
   ATOM 5595 CD2 B TRP A 199 ? -7.83320 -1.61709 -18.51798 0.525 19.37560 C ? A ? 192 CD2 1
   ATOM 5596 NE1 B TRP A 199 ? -6.26600 -0.03531 -18.80762 0.525 18.74050 N ? A ? 192 NE1 1
   ATOM 5597 CE2 B TRP A 199 ? -7.48523 -0.28041 -18.22925 0.525 20.69792 C ? A ? 192 CE2 1
   ATOM 5598 CE3 B TRP A 199 ? -9.05102 -2.11330 -18.04100 0.525 19.71761 C ? A ? 192 CE3 1
   ATOM 5599 CZ2 B TRP A 199 ? -8.31122 0.56096 -17.47973 0.525 21.59574 C ? A ? 192 CZ2 1
   ATOM 5600 CZ3 B TRP A 199 ? -9.86587 -1.28101 -17.29920 0.525 19.68934 C ? A ? 192 CZ3 1
   ATOM 5601 CH2 B TRP A 199 ? -9.49457 0.04601 -17.02778 0.525 19.13135 C ? A ? 192 CH2 1
   ATOM 5602 HB2 B TRP A 199 ? -6.11901 -3.50536 -20.64671 0.525 19.03275 H ? A ? 192 HB2 1
   ATOM 5603 HB3 B TRP A 199 ? -7.59134 -3.79890 -20.12565 0.525 19.03275 H ? A ? 192 HB3 1
   ATOM 5604 HD1 B TRP A 199 ? -5.02953 -1.26239 -19.89542 0.525 22.03104 H ? A ? 192 HD1 1
   ATOM 5605 HE1 B TRP A 199 ? -5.84124 0.71202 -18.78155 0.525 22.49539 H ? A ? 192 HE1 1
   ATOM 5606 HE3 B TRP A 199 ? -9.30759 -2.98901 -18.22046 0.525 23.66792 H ? A ? 192 HE3 1
   ATOM 5607 HZ2 B TRP A 199 ? -8.06535 1.43865 -17.29506 0.525 25.92168 H ? A ? 192 HZ2 1
   ATOM 5608 HZ3 B TRP A 199 ? -10.67461 -1.60486 -16.97368 0.525 23.63400 H ? A ? 192 HZ3 1
   ATOM 5609 HH2 B TRP A 199 ? -10.06551 0.58581 -16.53024 0.525 22.96440 H ? A ? 192 HH2 1
   ATOM 5610 N A ILE A 200 ? -8.21581 -5.86527 -18.45315 0.638 18.12761 N ? A ? 193 N 1
   ATOM 5611 CA A ILE A 200 ? -9.34430 -6.18388 -17.58355 0.638 17.97473 C ? A ? 193 CA 1
   ATOM 5612 C A ILE A 200 ? -9.00730 -7.30329 -16.60780 0.638 19.22691 C ? A ? 193 C 1
   ATOM 5613 O A ILE A 200 ? -9.61649 -7.39078 -15.54134 0.638 19.25077 O ? A ? 193 O 1
   ATOM 5614 CB A ILE A 200 ? -10.58106 -6.55474 -18.41491 0.638 17.95446 C ? A ? 193 CB 1
   ATOM 5615 CG1 A ILE A 200 ? -11.87137 -6.38754 -17.60296 0.638 20.01108 C ? A ? 193 CG1 1
   ATOM 5616 CG2 A ILE A 200 ? -10.49650 -8.03347 -18.83723 0.638 18.21700 C ? A ? 193 CG2 1
   ATOM 5617 CD1 A ILE A 200 ? -12.25032 -4.94767 -17.29466 0.638 21.07261 C ? A ? 193 CD1 1
   ATOM 5618 H A ILE A 200 ? -8.26804 -6.18136 -19.25125 0.638 21.75991 H ? A ? 193 H 1
   ATOM 5619 HA A ILE A 200 ? -9.54409 -5.38691 -17.06796 0.638 21.57646 H ? A ? 193 HA 1
   ATOM 5620 HB A ILE A 200 ? -10.59755 -5.96351 -19.18372 0.638 21.55213 H ? A ? 193 HB 1
   ATOM 5621 HG12 A ILE A 200 ? -12.60316 -6.78057 -18.10387 0.638 24.02008 H ? A ? 193 HG12 1
   ATOM 5622 HG13 A ILE A 200 ? -11.76384 -6.84824 -16.75615 0.638 24.02008 H ? A ? 193 HG13 1
   ATOM 5623 HG21 A ILE A 200 ? -11.20504 -8.22149 -19.47246 0.638 21.86719 H ? A ? 193 HG21 1
   ATOM 5624 HG22 A ILE A 200 ? -9.63269 -8.19580 -19.24757 0.638 21.86719 H ? A ? 193 HG22 1
   ATOM 5625 HG23 A ILE A 200 ? -10.59976 -8.59272 -18.05143 0.638 21.86719 H ? A ? 193 HG23 1
   ATOM 5626 HD11 A ILE A 200 ? -13.12774 -4.93361 -16.88133 0.638 25.29392 H ? A ? 193 HD11 1
   ATOM 5627 HD12 A ILE A 200 ? -11.59317 -4.57097 -16.68873 0.638 25.29392 H ? A ? 193 HD12 1
   ATOM 5628 HD13 A ILE A 200 ? -12.26619 -4.44125 -18.12181 0.638 25.29392 H ? A ? 193 HD13 1
   ATOM 5629 N B ILE A 200 ? -8.21356 -5.86655 -18.45633 0.229 18.09539 N ? A ? 193 N 1
   ATOM 5630 CA B ILE A 200 ? -9.35188 -6.19896 -17.60669 0.229 18.04655 C ? A ? 193 CA 1
   ATOM 5631 C B ILE A 200 ? -9.06179 -7.34757 -16.65181 0.229 19.19438 C ? A ? 193 C 1
   ATOM 5632 O B ILE A 200 ? -9.77078 -7.49401 -15.65038 0.229 19.33278 O ? A ? 193 O 1
   ATOM 5633 CB B ILE A 200 ? -10.57633 -6.56367 -18.45951 0.229 18.03527 C ? A ? 193 CB 1
   ATOM 5634 CG1 B ILE A 200 ? -11.88289 -6.24580 -17.73049 0.229 20.02068 C ? A ? 193 CG1 1
   ATOM 5635 CG2 B ILE A 200 ? -10.55464 -8.06951 -18.78292 0.229 18.23106 C ? A ? 193 CG2 1
   ATOM 5636 CD1 B ILE A 200 ? -12.12084 -4.76795 -17.49864 0.229 20.72758 C ? A ? 193 CD1 1
   ATOM 5637 H B ILE A 200 ? -8.25844 -6.17945 -19.25613 0.229 21.72125 H ? A ? 193 H 1
   ATOM 5638 HA B ILE A 200 ? -9.55128 -5.41096 -17.07736 0.229 21.66265 H ? A ? 193 HA 1
   ATOM 5639 HB B ILE A 200 ? -10.53187 -6.03491 -19.27151 0.229 21.64912 H ? A ? 193 HB 1
   ATOM 5640 HG12 B ILE A 200 ? -12.62296 -6.58359 -18.25879 0.229 24.03160 H ? A ? 193 HG12 1
   ATOM 5641 HG13 B ILE A 200 ? -11.86822 -6.68093 -16.86369 0.229 24.03160 H ? A ? 193 HG13 1
   ATOM 5642 HG21 B ILE A 200 ? -11.20823 -8.25317 -19.47573 0.229 21.88406 H ? A ? 193 HG21 1
   ATOM 5643 HG22 B ILE A 200 ? -9.66801 -8.31349 -19.09156 0.229 21.88406 H ? A ? 193 HG22 1
   ATOM 5644 HG23 B ILE A 200 ? -10.77434 -8.56807 -17.98037 0.229 21.88406 H ? A ? 193 HG23 1
   ATOM 5645 HD11 B ILE A 200 ? -13.07576 -4.59760 -17.50127 0.229 24.87988 H ? A ? 193 HD11 1
   ATOM 5646 HD12 B ILE A 200 ? -11.74260 -4.51789 -16.64114 0.229 24.87988 H ? A ? 193 HD12 1
   ATOM 5647 HD13 B ILE A 200 ? -11.69298 -4.26401 -18.20849 0.229 24.87988 H ? A ? 193 HD13 1
   ATOM 5648 N C ILE A 200 ? -8.22030 -5.85765 -18.45497 0.133 18.08990 N ? A ? 193 N 1
   ATOM 5649 CA C ILE A 200 ? -9.34566 -6.18775 -17.58749 0.133 18.06470 C ? A ? 193 CA 1
   ATOM 5650 C C ILE A 200 ? -9.03481 -7.32502 -16.62692 0.133 19.19544 C ? A ? 193 C 1
   ATOM 5651 O C ILE A 200 ? -9.70999 -7.44910 -15.59968 0.133 19.33905 O ? A ? 193 O 1
   ATOM 5652 CB C ILE A 200 ? -10.58513 -6.57950 -18.40568 0.133 18.05501 C ? A ? 193 CB 1
   ATOM 5653 CG1 C ILE A 200 ? -11.86556 -6.47582 -17.57431 0.133 20.06849 C ? A ? 193 CG1 1
   ATOM 5654 CG2 C ILE A 200 ? -10.45435 -8.04253 -18.85069 0.133 18.22291 C ? A ? 193 CG2 1
   ATOM 5655 CD1 C ILE A 200 ? -12.14758 -5.09985 -17.01512 0.133 21.01205 C ? A ? 193 CD1 1
   ATOM 5656 H C ILE A 200 ? -8.27660 -6.16323 -19.25688 0.133 21.71466 H ? A ? 193 H 1
   ATOM 5657 HA C ILE A 200 ? -9.53969 -5.38844 -17.07333 0.133 21.68443 H ? A ? 193 HA 1
   ATOM 5658 HB C ILE A 200 ? -10.63659 -5.97166 -19.15986 0.133 21.67280 H ? A ? 193 HB 1
   ATOM 5659 HG12 C ILE A 200 ? -12.61765 -6.72271 -18.13495 0.133 24.08898 H ? A ? 193 HG12 1
   ATOM 5660 HG13 C ILE A 200 ? -11.79615 -7.08699 -16.82428 0.133 24.08898 H ? A ? 193 HG13 1
   ATOM 5661 HG21 C ILE A 200 ? -11.17894 -8.25320 -19.46017 0.133 21.87428 H ? A ? 193 HG21 1
   ATOM 5662 HG22 C ILE A 200 ? -9.60143 -8.16182 -19.29702 0.133 21.87428 H ? A ? 193 HG22 1
   ATOM 5663 HG23 C ILE A 200 ? -10.50193 -8.61566 -18.06956 0.133 21.87428 H ? A ? 193 HG23 1
   ATOM 5664 HD11 C ILE A 200 ? -13.08196 -5.04812 -16.75987 0.133 25.22125 H ? A ? 193 HD11 1
   ATOM 5665 HD12 C ILE A 200 ? -11.58412 -4.95265 -16.23939 0.133 25.22125 H ? A ? 193 HD12 1
   ATOM 5666 HD13 C ILE A 200 ? -11.95338 -4.43650 -17.69567 0.133 25.22125 H ? A ? 193 HD13 1
   ATOM 5667 N . ILE A 201 ? -8.06868 -8.19475 -16.94033 1.000 15.21092 N ? A ? 194 N 1
   ATOM 5668 CA . ILE A 201 ? -7.69466 -9.24979 -15.99449 1.000 17.26653 C ? A ? 194 CA 1
   ATOM 5669 C . ILE A 201 ? -6.60527 -8.76639 -15.05685 1.000 18.30455 C ? A ? 194 C 1
   ATOM 5670 O . ILE A 201 ? -6.34729 -9.40705 -14.02163 1.000 18.63995 O ? A ? 194 O 1
   ATOM 5671 HA . ILE A 201 ? -8.48981 -9.48270 -15.49011 1.000 20.72663 H ? A ? 194 HA 1
   ATOM 5672 CB A ILE A 201 ? -7.23142 -10.55705 -16.68278 0.969 17.10723 C ? A ? 194 CB 1
   ATOM 5673 CG1 A ILE A 201 ? -5.85251 -10.38614 -17.32254 0.969 17.46107 C ? A ? 194 CG1 1
   ATOM 5674 CG2 A ILE A 201 ? -8.27701 -11.02596 -17.66913 0.969 18.37709 C ? A ? 194 CG2 1
   ATOM 5675 CD1 A ILE A 201 ? -5.22497 -11.69518 -17.79777 0.969 19.58423 C ? A ? 194 CD1 1
   ATOM 5676 H A ILE A 201 ? -7.64461 -8.20954 -17.68837 0.638 18.25989 H ? A ? 194 H 1
   ATOM 5677 HB A ILE A 201 ? -7.13543 -11.24789 -16.00866 0.969 20.53546 H ? A ? 194 HB 1
   ATOM 5678 HG12 A ILE A 201 ? -5.93662 -9.80209 -18.09242 0.969 20.96007 H ? A ? 194 HG12 1
   ATOM 5679 HG13 A ILE A 201 ? -5.25333 -9.99086 -16.67013 0.969 20.96007 H ? A ? 194 HG13 1
   ATOM 5680 HG21 A ILE A 201 ? -8.03323 -11.90733 -17.99264 0.969 22.05930 H ? A ? 194 HG21 1
   ATOM 5681 HG22 A ILE A 201 ? -9.13754 -11.06366 -17.22307 0.969 22.05930 H ? A ? 194 HG22 1
   ATOM 5682 HG23 A ILE A 201 ? -8.31543 -10.40071 -18.40972 0.969 22.05930 H ? A ? 194 HG23 1
   ATOM 5683 HD11 A ILE A 201 ? -4.28615 -11.54409 -17.98929 0.969 23.50786 H ? A ? 194 HD11 1
   ATOM 5684 HD12 A ILE A 201 ? -5.31692 -12.36149 -17.09885 0.969 23.50786 H ? A ? 194 HD12 1
   ATOM 5685 HD13 A ILE A 201 ? -5.68263 -11.99188 -18.59990 0.969 23.50786 H ? A ? 194 HD13 1
   ATOM 5686 CB B ILE A 201 ? -7.24853 -10.53985 -16.72076 0.031 17.20268 C ? A ? 194 CB 1
   ATOM 5687 CG1 B ILE A 201 ? -5.97252 -10.30026 -17.52276 0.031 17.46318 C ? A ? 194 CG1 1
   ATOM 5688 CG2 B ILE A 201 ? -8.36736 -11.04693 -17.61235 0.031 18.43198 C ? A ? 194 CG2 1
   ATOM 5689 CD1 B ILE A 201 ? -5.38929 -11.57756 -18.10607 0.031 19.59127 C ? A ? 194 CD1 1
   ATOM 5690 H B ILE A 201 ? -7.60461 -8.17949 -17.66422 0.229 18.25989 H ? A ? 194 H 1
   ATOM 5691 HB B ILE A 201 ? -7.05249 -11.21660 -16.05407 0.031 20.65000 H ? A ? 194 HB 1
   ATOM 5692 HG12 B ILE A 201 ? -6.17071 -9.69885 -18.25756 0.031 20.96261 H ? A ? 194 HG12 1
   ATOM 5693 HG13 B ILE A 201 ? -5.30466 -9.90460 -16.94111 0.031 20.96261 H ? A ? 194 HG13 1
   ATOM 5694 HG21 B ILE A 201 ? -8.12924 -11.92470 -17.94957 0.031 22.12516 H ? A ? 194 HG21 1
   ATOM 5695 HG22 B ILE A 201 ? -9.18457 -11.10271 -17.09276 0.031 22.12516 H ? A ? 194 HG22 1
   ATOM 5696 HG23 B ILE A 201 ? -8.48664 -10.42990 -18.35123 0.031 22.12516 H ? A ? 194 HG23 1
   ATOM 5697 HD11 B ILE A 201 ? -4.52198 -11.38065 -18.49323 0.031 23.51631 H ? A ? 194 HD11 1
   ATOM 5698 HD12 B ILE A 201 ? -5.29416 -12.23349 -17.39783 0.031 23.51631 H ? A ? 194 HD12 1
   ATOM 5699 HD13 B ILE A 201 ? -5.98833 -11.91440 -18.79060 0.031 23.51631 H ? A ? 194 HD13 1
   ATOM 5700 H C ILE A 201 ? -7.62533 -8.19464 -17.67725 0.133 18.25989 H ? A ? 194 H 1
   ATOM 5701 N . GLY A 202 ? -5.95737 -7.64618 -15.36695 1.000 16.70970 N ? A ? 195 N 1
   ATOM 5702 CA . GLY A 202 ? -4.87380 -7.12248 -14.55922 1.000 17.16935 C ? A ? 195 CA 1
   ATOM 5703 C . GLY A 202 ? -5.29086 -6.09909 -13.51111 1.000 17.04211 C ? A ? 195 C 1
   ATOM 5704 O . GLY A 202 ? -6.45767 -6.00153 -13.11020 1.000 16.54324 O ? A ? 195 O 1
   ATOM 5705 H . GLY A 202 ? -6.13540 -7.16494 -16.05710 1.000 20.05842 H ? A ? 195 H 1
   ATOM 5706 HA2 . GLY A 202 ? -4.44580 -7.86008 -14.09698 1.000 20.61001 H ? A ? 195 HA2 1
   ATOM 5707 HA3 . GLY A 202 ? -4.22669 -6.69828 -15.14420 1.000 20.61001 H ? A ? 195 HA3 1
   ATOM 5708 N . THR A 203 ? -4.31056 -5.29994 -13.08098 1.000 16.55797 N ? A ? 196 N 1
   ATOM 5709 CA . THR A 203 ? -4.48539 -4.44221 -11.91883 1.000 19.72515 C ? A ? 196 CA 1
   ATOM 5710 C . THR A 203 ? -5.57247 -3.39613 -12.15518 1.000 18.51453 C ? A ? 196 C 1
   ATOM 5711 O . THR A 203 ? -6.17146 -2.90201 -11.19429 1.000 23.50642 O ? A ? 196 O 1
   ATOM 5712 H . THR A 203 ? -3.53507 -5.23853 -13.44765 1.000 19.87635 H ? A ? 196 H 1
   ATOM 5713 HA . THR A 203 ? -4.74320 -4.99918 -11.16769 1.000 23.67696 H ? A ? 196 HA 1
   ATOM 5714 CB A THR A 203 ? -3.16605 -3.74652 -11.56605 0.135 18.48072 C ? A ? 196 CB 1
   ATOM 5715 OG1 A THR A 203 ? -2.08349 -4.66704 -11.73915 0.135 18.10271 O ? A ? 196 OG1 1
   ATOM 5716 CG2 A THR A 203 ? -3.19086 -3.26060 -10.12354 0.135 21.62440 C ? A ? 196 CG2 1
   ATOM 5717 HB A THR A 203 ? -3.03547 -2.97907 -12.14472 0.135 22.18365 H ? A ? 196 HB 1
   ATOM 5718 HG1 A THR A 203 ? -1.36214 -4.31097 -11.49733 0.135 21.73003 H ? A ? 196 HG1 1
   ATOM 5719 HG21 A THR A 203 ? -2.37465 -2.77661 -9.92241 0.135 25.95607 H ? A ? 196 HG21 1
   ATOM 5720 HG22 A THR A 203 ? -3.94865 -2.67114 -9.98502 0.135 25.95607 H ? A ? 196 HG22 1
   ATOM 5721 HG23 A THR A 203 ? -3.26550 -4.01638 -9.52011 0.135 25.95607 H ? A ? 196 HG23 1
   ATOM 5722 CB B THR A 203 ? -3.16527 -3.74358 -11.56329 0.243 18.47850 C ? A ? 196 CB 1
   ATOM 5723 OG1 B THR A 203 ? -2.77664 -2.87785 -12.63794 0.243 17.11438 O ? A ? 196 OG1 1
   ATOM 5724 CG2 B THR A 203 ? -2.06833 -4.76877 -11.30805 0.243 18.56280 C ? A ? 196 CG2 1
   ATOM 5725 HB B THR A 203 ? -3.28181 -3.21949 -10.75542 0.243 22.18098 H ? A ? 196 HB 1
   ATOM 5726 HG1 B THR A 203 ? -2.07209 -2.46751 -12.43586 0.243 20.54404 H ? A ? 196 HG1 1
   ATOM 5727 HG21 B THR A 203 ? -1.27838 -4.32891 -10.95676 0.243 22.28215 H ? A ? 196 HG21 1
   ATOM 5728 HG22 B THR A 203 ? -2.37351 -5.42815 -10.66542 0.243 22.28215 H ? A ? 196 HG22 1
   ATOM 5729 HG23 B THR A 203 ? -1.83624 -5.21921 -12.13518 0.243 22.28215 H ? A ? 196 HG23 1
   ATOM 5730 CB C THR A 203 ? -3.16621 -3.73583 -11.56629 0.622 18.46797 C ? A ? 196 CB 1
   ATOM 5731 OG1 C THR A 203 ? -2.78449 -2.86515 -12.64277 0.622 17.02169 O ? A ? 196 OG1 1
   ATOM 5732 CG2 C THR A 203 ? -2.05865 -4.75058 -11.30220 0.622 18.62441 C ? A ? 196 CG2 1
   ATOM 5733 HB C THR A 203 ? -3.28628 -3.21239 -10.75852 0.622 22.16836 H ? A ? 196 HB 1
   ATOM 5734 HG1 C THR A 203 ? -2.69103 -3.30751 -13.35071 0.622 20.43281 H ? A ? 196 HG1 1
   ATOM 5735 HG21 C THR A 203 ? -1.26490 -4.29808 -10.97647 0.622 22.35608 H ? A ? 196 HG21 1
   ATOM 5736 HG22 C THR A 203 ? -2.34969 -5.39374 -10.63696 0.622 22.35608 H ? A ? 196 HG22 1
   ATOM 5737 HG23 C THR A 203 ? -1.83862 -5.22210 -12.12083 0.622 22.35608 H ? A ? 196 HG23 1
   ATOM 5738 N . GLU A 204 ? -5.81793 -3.03235 -13.40773 1.000 19.01304 N ? A ? 197 N 1
   ATOM 5739 CA . GLU A 204 ? -6.79898 -1.99176 -13.69046 1.000 22.85760 C ? A ? 197 CA 1
   ATOM 5740 C . GLU A 204 ? -8.21470 -2.52482 -13.57237 1.000 23.60955 C ? A ? 197 C 1
   ATOM 5741 O . GLU A 204 ? -9.13168 -1.76392 -13.24694 1.000 23.78362 O ? A ? 197 O 1
   ATOM 5742 CB . GLU A 204 ? -6.58234 -1.39432 -15.08649 1.000 18.65257 C ? A ? 197 CB 1
   ATOM 5743 CG . GLU A 204 ? -5.24446 -0.67560 -15.27239 1.000 24.78208 C ? A ? 197 CG 1
   ATOM 5744 CD . GLU A 204 ? -4.14275 -1.58190 -15.81232 1.000 20.11959 C ? A ? 197 CD 1
   ATOM 5745 OE1 . GLU A 204 ? -4.30749 -2.83016 -15.80411 1.000 17.74479 O ? A ? 197 OE1 1
   ATOM 5746 OE2 . GLU A 204 ? -3.11369 -1.03586 -16.26385 1.000 26.47225 O ? A ? 197 OE2 1
   ATOM 5747 H . GLU A 204 ? -5.43642 -3.36662 -14.10222 1.000 22.82243 H ? A ? 197 H 1
   ATOM 5748 HA . GLU A 204 ? -6.67845 -1.27272 -13.05066 1.000 27.43591 H ? A ? 197 HA 1
   ATOM 5749 HB2 . GLU A 204 ? -6.62194 -2.11154 -15.73836 1.000 22.38987 H ? A ? 197 HB2 1
   ATOM 5750 HB3 . GLU A 204 ? -7.28670 -0.75007 -15.25887 1.000 22.38987 H ? A ? 197 HB3 1
   ATOM 5751 HG2 . GLU A 204 ? -5.36442 0.05374 -15.90054 1.000 29.74529 H ? A ? 197 HG2 1
   ATOM 5752 HG3 . GLU A 204 ? -4.95183 -0.32994 -14.41461 1.000 29.74529 H ? A ? 197 HG3 1
   ATOM 5753 N . GLY A 205 ? -8.40741 -3.82860 -13.77938 1.000 21.60961 N ? A ? 198 N 1
   ATOM 5754 CA . GLY A 205 ? -9.73474 -4.40053 -13.73211 1.000 23.65838 C ? A ? 198 CA 1
   ATOM 5755 C . GLY A 205 ? -10.00595 -5.35196 -12.58093 1.000 23.90606 C ? A ? 198 C 1
   ATOM 5756 O . GLY A 205 ? -10.11996 -4.93071 -11.42627 1.000 26.21093 O ? A ? 198 O 1
   ATOM 5757 H . GLY A 205 ? -7.78207 -4.39439 -13.94800 1.000 25.93832 H ? A ? 198 H 1
   ATOM 5758 HA2 . GLY A 205 ? -10.37853 -3.67766 -13.66966 1.000 28.39684 H ? A ? 198 HA2 1
   ATOM 5759 HA3 . GLY A 205 ? -9.88790 -4.88955 -14.55569 1.000 28.39684 H ? A ? 198 HA3 1
   ATOM 5760 N A ALA A 206 ? -10.11589 -6.64684 -12.88357 0.092 22.43627 N ? A ? 199 N 1
   ATOM 5761 CA A ALA A 206 ? -10.43000 -7.62142 -11.84486 0.092 22.41936 C ? A ? 199 CA 1
   ATOM 5762 C A ALA A 206 ? -9.26274 -7.83011 -10.88557 0.092 22.33498 C ? A ? 199 C 1
   ATOM 5763 O A ALA A 206 ? -9.47461 -8.12245 -9.70463 0.092 22.27854 O ? A ? 199 O 1
   ATOM 5764 CB A ALA A 206 ? -10.83597 -8.95243 -12.47549 0.092 22.58089 C ? A ? 199 CB 1
   ATOM 5765 H A ALA A 206 ? -10.01471 -6.97987 -13.66999 0.092 26.93030 H ? A ? 199 H 1
   ATOM 5766 HA A ALA A 206 ? -11.18223 -7.28786 -11.33126 0.092 26.91001 H ? A ? 199 HA 1
   ATOM 5767 HB1 A ALA A 206 ? -11.04322 -9.58569 -11.77057 0.092 27.10386 H ? A ? 199 HB1 1
   ATOM 5768 HB2 A ALA A 206 ? -11.61645 -8.81217 -13.03413 0.092 27.10386 H ? A ? 199 HB2 1
   ATOM 5769 HB3 A ALA A 206 ? -10.09998 -9.28479 -13.01285 0.092 27.10386 H ? A ? 199 HB3 1
   ATOM 5770 N B ALA A 206 ? -10.10086 -6.64812 -12.87856 0.276 22.43354 N ? A ? 199 N 1
   ATOM 5771 CA B ALA A 206 ? -10.39199 -7.62255 -11.83165 0.276 22.40286 C ? A ? 199 CA 1
   ATOM 5772 C B ALA A 206 ? -9.20804 -7.82374 -10.89003 0.276 22.35475 C ? A ? 199 C 1
   ATOM 5773 O B ALA A 206 ? -9.39877 -8.10124 -9.70218 0.276 22.24779 O ? A ? 199 O 1
   ATOM 5774 CB B ALA A 206 ? -10.80188 -8.95343 -12.45826 0.276 22.61084 C ? A ? 199 CB 1
   ATOM 5775 H B ALA A 206 ? -10.00267 -6.98265 -13.66473 0.276 26.92703 H ? A ? 199 H 1
   ATOM 5776 HA B ALA A 206 ? -11.13557 -7.29336 -11.30286 0.276 26.89022 H ? A ? 199 HA 1
   ATOM 5777 HB1 B ALA A 206 ? -10.99614 -9.58872 -11.75146 0.276 27.13979 H ? A ? 199 HB1 1
   ATOM 5778 HB2 B ALA A 206 ? -11.59113 -8.81530 -13.00498 0.276 27.13979 H ? A ? 199 HB2 1
   ATOM 5779 HB3 B ALA A 206 ? -10.07267 -9.28196 -13.00709 0.276 27.13979 H ? A ? 199 HB3 1
   ATOM 5780 N C ALA A 206 ? -10.11061 -6.64736 -12.88275 0.139 22.43506 N ? A ? 199 N 1
   ATOM 5781 CA C ALA A 206 ? -10.43900 -7.62216 -11.84789 0.139 22.41664 C ? A ? 199 CA 1
   ATOM 5782 C C ALA A 206 ? -9.27640 -7.84972 -10.88940 0.139 22.34401 C ? A ? 199 C 1
   ATOM 5783 O C ALA A 206 ? -9.49345 -8.19941 -9.72267 0.139 22.28105 O ? A ? 199 O 1
   ATOM 5784 CB C ALA A 206 ? -10.86029 -8.94351 -12.48768 0.139 22.58697 C ? A ? 199 CB 1
   ATOM 5785 H C ALA A 206 ? -9.99782 -6.98130 -13.66720 0.139 26.92885 H ? A ? 199 H 1
   ATOM 5786 HA C ALA A 206 ? -11.18701 -7.28239 -11.33221 0.139 26.90676 H ? A ? 199 HA 1
   ATOM 5787 HB1 C ALA A 206 ? -11.07545 -9.57910 -11.78723 0.139 27.11115 H ? A ? 199 HB1 1
   ATOM 5788 HB2 C ALA A 206 ? -11.63874 -8.79016 -13.04571 0.139 27.11115 H ? A ? 199 HB2 1
   ATOM 5789 HB3 C ALA A 206 ? -10.12800 -9.28091 -13.02696 0.139 27.11115 H ? A ? 199 HB3 1
   ATOM 5790 N D ALA A 206 ? -10.13192 -6.63456 -12.91742 0.493 22.42766 N ? A ? 199 N 1
   ATOM 5791 CA D ALA A 206 ? -10.56233 -7.66913 -11.99060 0.493 22.41331 C ? A ? 199 CA 1
   ATOM 5792 C D ALA A 206 ? -9.46321 -8.12873 -11.04981 0.493 22.51735 C ? A ? 199 C 1
   ATOM 5793 O D ALA A 206 ? -9.75780 -8.85321 -10.09564 0.493 24.03593 O ? A ? 199 O 1
   ATOM 5794 CB D ALA A 206 ? -11.09975 -8.86415 -12.77796 0.493 22.48872 C ? A ? 199 CB 1
   ATOM 5795 H D ALA A 206 ? -9.96753 -6.93838 -13.70499 0.493 26.91997 H ? A ? 199 H 1
   ATOM 5796 HA D ALA A 206 ? -11.27987 -7.31733 -11.44081 0.493 26.90276 H ? A ? 199 HA 1
   ATOM 5797 HB1 D ALA A 206 ? -11.39654 -9.54542 -12.15451 0.493 26.99326 H ? A ? 199 HB1 1
   ATOM 5798 HB2 D ALA A 206 ? -11.84386 -8.57163 -13.32717 0.493 26.99326 H ? A ? 199 HB2 1
   ATOM 5799 HB3 D ALA A 206 ? -10.39193 -9.21602 -13.34016 0.493 26.99326 H ? A ? 199 HB3 1
   ATOM 5800 N A GLY A 207 ? -8.03314 -7.68941 -11.37424 0.092 21.36419 N ? A ? 200 N 1
   ATOM 5801 CA A GLY A 207 ? -6.86929 -7.88876 -10.53696 0.092 21.63413 C ? A ? 200 CA 1
   ATOM 5802 C A GLY A 207 ? -6.41411 -9.31979 -10.40162 0.092 21.49185 C ? A ? 200 C 1
   ATOM 5803 O A GLY A 207 ? -5.75268 -9.65483 -9.41754 0.092 21.59017 O ? A ? 200 O 1
   ATOM 5804 H A GLY A 207 ? -7.85268 -7.47886 -12.18831 0.092 25.64381 H ? A ? 200 H 1
   ATOM 5805 HA2 A GLY A 207 ? -6.13151 -7.37873 -10.90636 0.092 25.96775 H ? A ? 200 HA2 1
   ATOM 5806 HA3 A GLY A 207 ? -7.06798 -7.55752 -9.64719 0.092 25.96775 H ? A ? 200 HA3 1
   ATOM 5807 N B GLY A 207 ? -7.98702 -7.69162 -11.40027 0.276 21.32684 N ? A ? 200 N 1
   ATOM 5808 CA B GLY A 207 ? -6.81318 -7.87907 -10.57472 0.276 21.62914 C ? A ? 200 CA 1
   ATOM 5809 C B GLY A 207 ? -6.36890 -9.30974 -10.41289 0.276 21.49753 C ? A ? 200 C 1
   ATOM 5810 O B GLY A 207 ? -5.69173 -9.62912 -9.43424 0.276 21.57080 O ? A ? 200 O 1
   ATOM 5811 H B GLY A 207 ? -7.81838 -7.49430 -12.22017 0.276 25.59899 H ? A ? 200 H 1
   ATOM 5812 HA2 B GLY A 207 ? -6.07672 -7.38394 -10.96636 0.276 25.96175 H ? A ? 200 HA2 1
   ATOM 5813 HA3 B GLY A 207 ? -6.99669 -7.52529 -9.69038 0.276 25.96175 H ? A ? 200 HA3 1
   ATOM 5814 N C GLY A 207 ? -8.04551 -7.66587 -11.35425 0.139 21.35398 N ? A ? 200 N 1
   ATOM 5815 CA C GLY A 207 ? -6.89492 -7.86541 -10.49804 0.139 21.63991 C ? A ? 200 CA 1
   ATOM 5816 C C GLY A 207 ? -6.43934 -9.29794 -10.37236 0.139 21.49445 C ? A ? 200 C 1
   ATOM 5817 O C GLY A 207 ? -5.77623 -9.64155 -9.38819 0.139 21.57679 O ? A ? 200 O 1
   ATOM 5818 H C GLY A 207 ? -7.85549 -7.42681 -12.15820 0.139 25.63156 H ? A ? 200 H 1
   ATOM 5819 HA2 C GLY A 207 ? -6.15294 -7.34870 -10.84929 0.139 25.97467 H ? A ? 200 HA2 1
   ATOM 5820 HA3 C GLY A 207 ? -7.11026 -7.54429 -9.60843 0.139 25.97467 H ? A ? 200 HA3 1
   ATOM 5821 N D GLY A 207 ? -8.21393 -7.74436 -11.28829 0.493 21.31051 N ? A ? 200 N 1
   ATOM 5822 CA D GLY A 207 ? -7.16628 -8.00349 -10.32080 0.493 21.78314 C ? A ? 200 CA 1
   ATOM 5823 C D GLY A 207 ? -6.65370 -9.42051 -10.26660 0.493 21.45502 C ? A ? 200 C 1
   ATOM 5824 O D GLY A 207 ? -6.06042 -9.81247 -9.25704 0.493 21.43118 O ? A ? 200 O 1
   ATOM 5825 H D GLY A 207 ? -7.95301 -7.33526 -11.99832 0.493 25.57939 H ? A ? 200 H 1
   ATOM 5826 HA2 D GLY A 207 ? -6.41199 -7.42877 -10.52488 0.493 26.14655 H ? A ? 200 HA2 1
   ATOM 5827 HA3 D GLY A 207 ? -7.50262 -7.78173 -9.43842 0.493 26.14655 H ? A ? 200 HA3 1
   ATOM 5828 N A VAL A 208 ? -6.74396 -10.17659 -11.37070 0.092 21.26002 N ? A ? 201 N 1
   ATOM 5829 CA A VAL A 208 ? -6.35057 -11.57725 -11.28189 0.092 21.42556 C ? A ? 201 CA 1
   ATOM 5830 C A VAL A 208 ? -4.83535 -11.71171 -11.36512 0.092 21.80467 C ? A ? 201 C 1
   ATOM 5831 O A VAL A 208 ? -4.23731 -12.54641 -10.67687 0.092 21.96656 O ? A ? 201 O 1
   ATOM 5832 CB A VAL A 208 ? -7.05599 -12.39242 -12.37886 0.092 20.77213 C ? A ? 201 CB 1
   ATOM 5833 CG1 A VAL A 208 ? -6.74703 -13.86961 -12.22106 0.092 20.53782 C ? A ? 201 CG1 1
   ATOM 5834 CG2 A VAL A 208 ? -8.55721 -12.14428 -12.34072 0.092 20.77821 C ? A ? 201 CG2 1
   ATOM 5835 H A VAL A 208 ? -7.18838 -9.97289 -12.07823 0.092 25.51881 H ? A ? 201 H 1
   ATOM 5836 HA A VAL A 208 ? -6.63094 -11.92535 -10.42101 0.092 25.71746 H ? A ? 201 HA 1
   ATOM 5837 HB A VAL A 208 ? -6.72739 -12.10893 -13.24636 0.092 24.93335 H ? A ? 201 HB 1
   ATOM 5838 HG11 A VAL A 208 ? -7.28228 -14.37356 -12.85387 0.092 24.65217 H ? A ? 201 HG11 1
   ATOM 5839 HG12 A VAL A 208 ? -5.80405 -14.01542 -12.39552 0.092 24.65217 H ? A ? 201 HG12 1
   ATOM 5840 HG13 A VAL A 208 ? -6.96185 -14.14218 -11.31526 0.092 24.65217 H ? A ? 201 HG13 1
   ATOM 5841 HG21 A VAL A 208 ? -9.00057 -12.80404 -12.89663 0.092 24.94063 H ? A ? 201 HG21 1
   ATOM 5842 HG22 A VAL A 208 ? -8.86691 -12.22163 -11.42474 0.092 24.94063 H ? A ? 201 HG22 1
   ATOM 5843 HG23 A VAL A 208 ? -8.73857 -11.25270 -12.67703 0.092 24.94063 H ? A ? 201 HG23 1
   ATOM 5844 N B VAL A 208 ? -6.72487 -10.18426 -11.35567 0.276 21.25314 N ? A ? 201 N 1
   ATOM 5845 CA B VAL A 208 ? -6.33826 -11.58281 -11.23870 0.276 21.41808 C ? A ? 201 CA 1
   ATOM 5846 C B VAL A 208 ? -4.83166 -11.74160 -11.39138 0.276 21.82274 C ? A ? 201 C 1
   ATOM 5847 O B VAL A 208 ? -4.23319 -12.63067 -10.77403 0.276 21.93051 O ? A ? 201 O 1
   ATOM 5848 CB B VAL A 208 ? -7.10763 -12.42457 -12.27014 0.276 20.78339 C ? A ? 201 CB 1
   ATOM 5849 CG1 B VAL A 208 ? -6.91686 -13.90019 -11.99160 0.276 20.51525 C ? A ? 201 CG1 1
   ATOM 5850 CG2 B VAL A 208 ? -8.58539 -12.06354 -12.25194 0.276 20.74270 C ? A ? 201 CG2 1
   ATOM 5851 H B VAL A 208 ? -7.18186 -9.99394 -12.05891 0.276 25.51055 H ? A ? 201 H 1
   ATOM 5852 HA B VAL A 208 ? -6.57576 -11.89966 -10.35320 0.276 25.70849 H ? A ? 201 HA 1
   ATOM 5853 HB B VAL A 208 ? -6.76043 -12.23518 -13.15585 0.276 24.94685 H ? A ? 201 HB 1
   ATOM 5854 HG11 B VAL A 208 ? -7.43733 -14.41201 -12.63039 0.276 24.62508 H ? A ? 201 HG11 1
   ATOM 5855 HG12 B VAL A 208 ? -5.97609 -14.11927 -12.08030 0.276 24.62508 H ? A ? 201 HG12 1
   ATOM 5856 HG13 B VAL A 208 ? -7.21775 -14.09282 -11.08980 0.276 24.62508 H ? A ? 201 HG13 1
   ATOM 5857 HG21 B VAL A 208 ? -9.08909 -12.77289 -12.68091 0.276 24.89802 H ? A ? 201 HG21 1
   ATOM 5858 HG22 B VAL A 208 ? -8.87449 -11.96252 -11.33155 0.276 24.89802 H ? A ? 201 HG22 1
   ATOM 5859 HG23 B VAL A 208 ? -8.71286 -11.23038 -12.73203 0.276 24.89802 H ? A ? 201 HG23 1
   ATOM 5860 N C VAL A 208 ? -6.76716 -10.14549 -11.34465 0.139 21.25662 N ? A ? 201 N 1
   ATOM 5861 CA C VAL A 208 ? -6.35330 -11.54318 -11.28226 0.139 21.42253 C ? A ? 201 CA 1
   ATOM 5862 C C VAL A 208 ? -4.83325 -11.64487 -11.30577 0.139 21.80705 C ? A ? 201 C 1
   ATOM 5863 O C VAL A 208 ? -4.23139 -12.38856 -10.52270 0.139 21.96876 O ? A ? 201 O 1
   ATOM 5864 CB C VAL A 208 ? -6.99048 -12.33878 -12.43389 0.139 20.74497 C ? A ? 201 CB 1
   ATOM 5865 CG1 C VAL A 208 ? -6.49751 -13.77403 -12.42138 0.139 20.50356 C ? A ? 201 CG1 1
   ATOM 5866 CG2 C VAL A 208 ? -8.50667 -12.28293 -12.33555 0.139 20.74062 C ? A ? 201 CG2 1
   ATOM 5867 H C VAL A 208 ? -7.22357 -9.93886 -12.04364 0.139 25.51473 H ? A ? 201 H 1
   ATOM 5868 HA C VAL A 208 ? -6.66490 -11.92284 -10.44580 0.139 25.71383 H ? A ? 201 HA 1
   ATOM 5869 HB C VAL A 208 ? -6.72941 -11.94180 -13.27956 0.139 24.90076 H ? A ? 201 HB 1
   ATOM 5870 HG11 C VAL A 208 ? -7.05864 -14.30579 -13.00727 0.139 24.61106 H ? A ? 201 HG11 1
   ATOM 5871 HG12 C VAL A 208 ? -5.57942 -13.79534 -12.73370 0.139 24.61106 H ? A ? 201 HG12 1
   ATOM 5872 HG13 C VAL A 208 ? -6.54673 -14.11696 -11.51536 0.139 24.61106 H ? A ? 201 HG13 1
   ATOM 5873 HG21 C VAL A 208 ? -8.88893 -12.84563 -13.02703 0.139 24.89553 H ? A ? 201 HG21 1
   ATOM 5874 HG22 C VAL A 208 ? -8.77841 -12.60277 -11.46104 0.139 24.89553 H ? A ? 201 HG22 1
   ATOM 5875 HG23 C VAL A 208 ? -8.79745 -11.36558 -12.45730 0.139 24.89553 H ? A ? 201 HG23 1
   ATOM 5876 N D VAL A 208 ? -6.83587 -10.19338 -11.32815 0.493 21.24461 N ? A ? 201 N 1
   ATOM 5877 CA D VAL A 208 ? -6.35841 -11.57108 -11.32766 0.493 21.40504 C ? A ? 201 CA 1
   ATOM 5878 C D VAL A 208 ? -4.83706 -11.60750 -11.28467 0.493 21.82725 C ? A ? 201 C 1
   ATOM 5879 O D VAL A 208 ? -4.23677 -12.27527 -10.43512 0.493 21.94963 O ? A ? 201 O 1
   ATOM 5880 CB D VAL A 208 ? -6.90535 -12.31936 -12.55342 0.493 20.65587 C ? A ? 201 CB 1
   ATOM 5881 CG1 D VAL A 208 ? -6.30749 -13.70620 -12.63215 0.493 20.47331 C ? A ? 201 CG1 1
   ATOM 5882 CG2 D VAL A 208 ? -8.42133 -12.37678 -12.49247 0.493 20.67114 C ? A ? 201 CG2 1
   ATOM 5883 H D VAL A 208 ? -7.22788 -9.94939 -12.05368 0.493 25.50032 H ? A ? 201 H 1
   ATOM 5884 HA D VAL A 208 ? -6.68797 -12.01351 -10.52982 0.493 25.69284 H ? A ? 201 HA 1
   ATOM 5885 HB D VAL A 208 ? -6.65529 -11.84476 -13.36158 0.493 24.79383 H ? A ? 201 HB 1
   ATOM 5886 HG11 D VAL A 208 ? -6.81912 -14.23525 -13.26400 0.493 24.57476 H ? A ? 201 HG11 1
   ATOM 5887 HG12 D VAL A 208 ? -5.38644 -13.63668 -12.92835 0.493 24.57476 H ? A ? 201 HG12 1
   ATOM 5888 HG13 D VAL A 208 ? -6.34236 -14.11548 -11.75342 0.493 24.57476 H ? A ? 201 HG13 1
   ATOM 5889 HG21 D VAL A 208 ? -8.74760 -12.90450 -13.23810 0.493 24.81216 H ? A ? 201 HG21 1
   ATOM 5890 HG22 D VAL A 208 ? -8.68842 -12.78693 -11.65501 0.493 24.81216 H ? A ? 201 HG22 1
   ATOM 5891 HG23 D VAL A 208 ? -8.77395 -11.47474 -12.54628 0.493 24.81216 H ? A ? 201 HG23 1
   ATOM 5892 N . VAL A 209 ? -4.18983 -10.90803 -12.20695 1.000 20.63343 N ? A ? 202 N 1
   ATOM 5893 CA . VAL A 209 ? -2.73541 -10.88513 -12.31655 1.000 20.67857 C ? A ? 202 CA 1
   ATOM 5894 C . VAL A 209 ? -2.23523 -9.55986 -11.76583 1.000 21.04820 C ? A ? 202 C 1
   ATOM 5895 O . VAL A 209 ? -2.87746 -8.52201 -11.95117 1.000 20.98882 O ? A ? 202 O 1
   ATOM 5896 HA . VAL A 209 ? -2.37650 -11.60784 -11.77825 1.000 24.82107 H ? A ? 202 HA 1
   ATOM 5897 CB A VAL A 209 ? -2.26172 -11.08692 -13.76955 0.342 22.39306 C ? A ? 202 CB 1
   ATOM 5898 CG1 A VAL A 209 ? -2.88752 -10.06811 -14.68425 0.342 18.97567 C ? A ? 202 CG1 1
   ATOM 5899 CG2 A VAL A 209 ? -0.74627 -10.99737 -13.83054 0.342 17.99718 C ? A ? 202 CG2 1
   ATOM 5900 H A VAL A 209 ? -4.58271 -10.35540 -12.73595 0.092 24.76691 H ? A ? 202 H 1
   ATOM 5901 HB A VAL A 209 ? -2.53753 -11.96542 -14.07461 0.342 26.87846 H ? A ? 202 HB 1
   ATOM 5902 HG11 A VAL A 209 ? -2.66347 -10.28789 -15.60207 0.342 22.77759 H ? A ? 202 HG11 1
   ATOM 5903 HG12 A VAL A 209 ? -3.85005 -10.08596 -14.56535 0.342 22.77759 H ? A ? 202 HG12 1
   ATOM 5904 HG13 A VAL A 209 ? -2.54289 -9.18932 -14.46097 0.342 22.77759 H ? A ? 202 HG13 1
   ATOM 5905 HG21 A VAL A 209 ? -0.44513 -11.32309 -14.69317 0.342 21.60340 H ? A ? 202 HG21 1
   ATOM 5906 HG22 A VAL A 209 ? -0.47970 -10.07190 -13.71499 0.342 21.60340 H ? A ? 202 HG22 1
   ATOM 5907 HG23 A VAL A 209 ? -0.36898 -11.54127 -13.12151 0.342 21.60340 H ? A ? 202 HG23 1
   ATOM 5908 CB B VAL A 209 ? -2.23539 -11.10944 -13.76016 0.658 22.43934 C ? A ? 202 CB 1
   ATOM 5909 CG1 B VAL A 209 ? -3.05042 -12.21631 -14.45027 0.658 24.98942 C ? A ? 202 CG1 1
   ATOM 5910 CG2 B VAL A 209 ? -2.25054 -9.83702 -14.56851 0.658 19.18635 C ? A ? 202 CG2 1
   ATOM 5911 H B VAL A 209 ? -4.58371 -10.33691 -12.71516 0.276 24.76691 H ? A ? 202 H 1
   ATOM 5912 HB B VAL A 209 ? -1.31062 -11.39847 -13.71360 0.658 26.93399 H ? A ? 202 HB 1
   ATOM 5913 HG11 B VAL A 209 ? -2.67110 -12.38825 -15.32631 0.658 29.99409 H ? A ? 202 HG11 1
   ATOM 5914 HG12 B VAL A 209 ? -3.01193 -13.02065 -13.90948 0.658 29.99409 H ? A ? 202 HG12 1
   ATOM 5915 HG13 B VAL A 209 ? -3.97026 -11.92182 -14.54010 0.658 29.99409 H ? A ? 202 HG13 1
   ATOM 5916 HG21 B VAL A 209 ? -2.20548 -10.06119 -15.51117 0.658 23.03041 H ? A ? 202 HG21 1
   ATOM 5917 HG22 B VAL A 209 ? -3.07098 -9.35425 -14.38216 0.658 23.03041 H ? A ? 202 HG22 1
   ATOM 5918 HG23 B VAL A 209 ? -1.48470 -9.29599 -14.32019 0.658 23.03041 H ? A ? 202 HG23 1
   ATOM 5919 H C VAL A 209 ? -4.58447 -10.40142 -12.77897 0.139 24.76691 H ? A ? 202 H 1
   ATOM 5920 H D VAL A 209 ? -4.58240 -10.42354 -12.79920 0.493 24.76691 H ? A ? 202 H 1
   ATOM 5921 N . GLY A 210 ? -1.08215 -9.60050 -11.10899 1.000 16.77848 N ? A ? 203 N 1
   ATOM 5922 CA . GLY A 210 ? -0.49150 -8.42746 -10.51534 1.000 20.39367 C ? A ? 203 CA 1
   ATOM 5923 C . GLY A 210 ? 0.26129 -7.55576 -11.50309 1.000 16.91514 C ? A ? 203 C 1
   ATOM 5924 O . GLY A 210 ? 0.35109 -7.82280 -12.70151 1.000 13.55837 O ? A ? 203 O 1
   ATOM 5925 H . GLY A 210 ? -0.61780 -10.31532 -10.99495 1.000 20.14096 H ? A ? 203 H 1
   ATOM 5926 HA2 . GLY A 210 ? -1.19217 -7.88980 -10.11423 1.000 24.47919 H ? A ? 203 HA2 1
   ATOM 5927 HA3 . GLY A 210 ? 0.13039 -8.70275 -9.82371 1.000 24.47919 H ? A ? 203 HA3 1
   ATOM 5928 N A LEU A 211 ? 0.81662 -6.46294 -10.98201 0.269 15.11726 N ? A ? 204 N 1
   ATOM 5929 CA A LEU A 211 ? 1.52058 -5.52791 -11.85060 0.269 14.90037 C ? A ? 204 CA 1
   ATOM 5930 C A LEU A 211 ? 2.85102 -6.07491 -12.34960 0.269 14.43931 C ? A ? 204 C 1
   ATOM 5931 O A LEU A 211 ? 3.43323 -5.49802 -13.27593 0.269 13.99101 O ? A ? 204 O 1
   ATOM 5932 CB A LEU A 211 ? 1.74637 -4.20687 -11.11618 0.269 15.15148 C ? A ? 204 CB 1
   ATOM 5933 CG A LEU A 211 ? 2.34287 -3.05857 -11.92961 0.269 15.03238 C ? A ? 204 CG 1
   ATOM 5934 CD1 A LEU A 211 ? 1.46209 -2.71588 -13.12027 0.269 15.85725 C ? A ? 204 CD1 1
   ATOM 5935 CD2 A LEU A 211 ? 2.54626 -1.83085 -11.03598 0.269 15.98375 C ? A ? 204 CD2 1
   ATOM 5936 H A LEU A 211 ? 0.79928 -6.24719 -10.14969 0.269 18.14750 H ? A ? 204 H 1
   ATOM 5937 HA A LEU A 211 ? 0.96745 -5.34777 -12.62681 0.269 17.88723 H ? A ? 204 HA 1
   ATOM 5938 HB2 A LEU A 211 ? 0.88932 -3.90114 -10.78018 0.269 18.18856 H ? A ? 204 HB2 1
   ATOM 5939 HB3 A LEU A 211 ? 2.35158 -4.37518 -10.37707 0.269 18.18856 H ? A ? 204 HB3 1
   ATOM 5940 HG A LEU A 211 ? 3.20610 -3.33350 -12.27623 0.269 18.04565 H ? A ? 204 HG 1
   ATOM 5941 HD11 A LEU A 211 ? 1.80680 -1.91666 -13.54844 0.269 19.03549 H ? A ? 204 HD11 1
   ATOM 5942 HD12 A LEU A 211 ? 1.47380 -3.45737 -13.74554 0.269 19.03549 H ? A ? 204 HD12 1
   ATOM 5943 HD13 A LEU A 211 ? 0.55674 -2.56004 -12.80889 0.269 19.03549 H ? A ? 204 HD13 1
   ATOM 5944 HD21 A LEU A 211 ? 2.92633 -1.11340 -11.56674 0.269 19.18729 H ? A ? 204 HD21 1
   ATOM 5945 HD22 A LEU A 211 ? 1.68835 -1.55697 -10.67559 0.269 19.18729 H ? A ? 204 HD22 1
   ATOM 5946 HD23 A LEU A 211 ? 3.14985 -2.06299 -10.31301 0.269 19.18729 H ? A ? 204 HD23 1
   ATOM 5947 N B LEU A 211 ? 0.84148 -6.49321 -10.94989 0.280 15.11304 N ? A ? 204 N 1
   ATOM 5948 CA B LEU A 211 ? 1.49933 -5.49043 -11.77475 0.280 14.91485 C ? A ? 204 CA 1
   ATOM 5949 C B LEU A 211 ? 2.68039 -6.07640 -12.53284 0.280 14.39982 C ? A ? 204 C 1
   ATOM 5950 O B LEU A 211 ? 2.90277 -5.73631 -13.69763 0.280 13.89605 O ? A ? 204 O 1
   ATOM 5951 CB B LEU A 211 ? 1.95678 -4.32909 -10.89940 0.280 15.13499 C ? A ? 204 CB 1
   ATOM 5952 CG B LEU A 211 ? 2.78646 -3.24346 -11.57787 0.280 14.89587 C ? A ? 204 CG 1
   ATOM 5953 CD1 B LEU A 211 ? 1.95991 -2.52769 -12.62309 0.280 16.00793 C ? A ? 204 CD1 1
   ATOM 5954 CD2 B LEU A 211 ? 3.30652 -2.27151 -10.52643 0.280 15.87496 C ? A ? 204 CD2 1
   ATOM 5955 H B LEU A 211 ? 0.86738 -6.33178 -10.10557 0.280 18.14244 H ? A ? 204 H 1
   ATOM 5956 HA B LEU A 211 ? 0.86382 -5.15693 -12.42729 0.280 17.90461 H ? A ? 204 HA 1
   ATOM 5957 HB2 B LEU A 211 ? 1.16701 -3.89807 -10.53693 0.280 18.16878 H ? A ? 204 HB2 1
   ATOM 5958 HB3 B LEU A 211 ? 2.49694 -4.69121 -10.17968 0.280 18.16878 H ? A ? 204 HB3 1
   ATOM 5959 HG B LEU A 211 ? 3.54768 -3.63933 -12.03035 0.280 17.88183 H ? A ? 204 HG 1
   ATOM 5960 HD11 B LEU A 211 ? 2.48599 -1.80622 -13.00205 0.280 19.21631 H ? A ? 204 HD11 1
   ATOM 5961 HD12 B LEU A 211 ? 1.71448 -3.15843 -13.31795 0.280 19.21631 H ? A ? 204 HD12 1
   ATOM 5962 HD13 B LEU A 211 ? 1.16157 -2.17012 -12.20392 0.280 19.21631 H ? A ? 204 HD13 1
   ATOM 5963 HD21 B LEU A 211 ? 3.83995 -1.58928 -10.96339 0.280 19.05674 H ? A ? 204 HD21 1
   ATOM 5964 HD22 B LEU A 211 ? 2.55230 -1.86236 -10.07405 0.280 19.05674 H ? A ? 204 HD22 1
   ATOM 5965 HD23 B LEU A 211 ? 3.85075 -2.75841 -9.88797 0.280 19.05674 H ? A ? 204 HD23 1
   ATOM 5966 N C LEU A 211 ? 0.82553 -6.47943 -10.95929 0.451 15.08880 N ? A ? 204 N 1
   ATOM 5967 CA C LEU A 211 ? 1.52372 -5.51044 -11.79192 0.451 14.90193 C ? A ? 204 CA 1
   ATOM 5968 C C LEU A 211 ? 2.74940 -6.11674 -12.45272 0.451 14.39582 C ? A ? 204 C 1
   ATOM 5969 O C LEU A 211 ? 3.16857 -5.65788 -13.52093 0.451 13.98110 O ? A ? 204 O 1
   ATOM 5970 CB C LEU A 211 ? 1.92273 -4.30587 -10.94787 0.451 15.12170 C ? A ? 204 CB 1
   ATOM 5971 CG C LEU A 211 ? 2.66247 -3.18002 -11.66072 0.451 14.88718 C ? A ? 204 CG 1
   ATOM 5972 CD1 C LEU A 211 ? 1.78545 -2.55966 -12.72362 0.451 16.04876 C ? A ? 204 CD1 1
   ATOM 5973 CD2 C LEU A 211 ? 3.09568 -2.13845 -10.63116 0.451 15.93954 C ? A ? 204 CD2 1
   ATOM 5974 H C LEU A 211 ? 0.81775 -6.29027 -10.12039 0.451 18.11335 H ? A ? 204 H 1
   ATOM 5975 HA C LEU A 211 ? 0.92599 -5.21011 -12.49436 0.451 17.88910 H ? A ? 204 HA 1
   ATOM 5976 HB2 C LEU A 211 ? 1.11427 -3.92172 -10.57407 0.451 18.15283 H ? A ? 204 HB2 1
   ATOM 5977 HB3 C LEU A 211 ? 2.50163 -4.61872 -10.23520 0.451 18.15283 H ? A ? 204 HB3 1
   ATOM 5978 HG C LEU A 211 ? 3.45162 -3.52725 -12.10520 0.451 17.87140 H ? A ? 204 HG 1
   ATOM 5979 HD11 C LEU A 211 ? 2.24044 -1.78934 -13.09844 0.451 19.26529 H ? A ? 204 HD11 1
   ATOM 5980 HD12 C LEU A 211 ? 1.61900 -3.21588 -13.41828 0.451 19.26529 H ? A ? 204 HD12 1
   ATOM 5981 HD13 C LEU A 211 ? 0.94709 -2.28483 -12.32047 0.451 19.26529 H ? A ? 204 HD13 1
   ATOM 5982 HD21 C LEU A 211 ? 3.57333 -1.42613 -11.08431 0.451 19.13423 H ? A ? 204 HD21 1
   ATOM 5983 HD22 C LEU A 211 ? 2.30773 -1.78139 -10.19237 0.451 19.13423 H ? A ? 204 HD22 1
   ATOM 5984 HD23 C LEU A 211 ? 3.67473 -2.56173 -9.97813 0.451 19.13423 H ? A ? 204 HD23 1
   ATOM 5985 N A GLY A 212 ? 3.34154 -7.16820 -11.76831 0.269 14.32621 N ? A ? 205 N 1
   ATOM 5986 CA A GLY A 212 ? 4.60247 -7.72847 -12.22393 0.269 14.41976 C ? A ? 205 CA 1
   ATOM 5987 C A GLY A 212 ? 4.47095 -8.45365 -13.55036 0.269 13.78887 C ? A ? 205 C 1
   ATOM 5988 O A GLY A 212 ? 5.23094 -8.19726 -14.49053 0.269 13.32929 O ? A ? 205 O 1
   ATOM 5989 H A GLY A 212 ? 2.96918 -7.59458 -11.12089 0.269 17.19824 H ? A ? 205 H 1
   ATOM 5990 HA2 A GLY A 212 ? 5.25083 -7.01475 -12.32942 0.269 17.31050 H ? A ? 205 HA2 1
   ATOM 5991 HA3 A GLY A 212 ? 4.93074 -8.35821 -11.56320 0.269 17.31050 H ? A ? 205 HA3 1
   ATOM 5992 N B GLY A 212 ? 3.45727 -6.94739 -11.88779 0.280 14.34090 N ? A ? 205 N 1
   ATOM 5993 CA B GLY A 212 ? 4.68119 -7.42597 -12.51069 0.280 14.36676 C ? A ? 205 CA 1
   ATOM 5994 C B GLY A 212 ? 4.42126 -8.27410 -13.74309 0.280 13.76303 C ? A ? 205 C 1
   ATOM 5995 O B GLY A 212 ? 5.01170 -8.04826 -14.80344 0.280 13.30677 O ? A ? 205 O 1
   ATOM 5996 H B GLY A 212 ? 3.29929 -7.26817 -11.10565 0.280 17.21586 H ? A ? 205 H 1
   ATOM 5997 HA2 B GLY A 212 ? 5.22411 -6.66632 -12.77350 0.280 17.24690 H ? A ? 205 HA2 1
   ATOM 5998 HA3 B GLY A 212 ? 5.17639 -7.96206 -11.87171 0.280 17.24690 H ? A ? 205 HA3 1
   ATOM 5999 N C GLY A 212 ? 3.34672 -7.12745 -11.83327 0.451 14.29489 N ? A ? 205 N 1
   ATOM 6000 CA C GLY A 212 ? 4.48330 -7.79399 -12.42904 0.451 14.39856 C ? A ? 205 CA 1
   ATOM 6001 C C GLY A 212 ? 4.14164 -8.51013 -13.71975 0.451 13.49549 C ? A ? 205 C 1
   ATOM 6002 O C GLY A 212 ? 4.58755 -8.10053 -14.79454 0.451 13.24133 O ? A ? 205 O 1
   ATOM 6003 H C GLY A 212 ? 3.10947 -7.44169 -11.06870 0.451 17.16066 H ? A ? 205 H 1
   ATOM 6004 HA2 C GLY A 212 ? 5.17269 -7.13871 -12.61942 0.451 17.28506 H ? A ? 205 HA2 1
   ATOM 6005 HA3 C GLY A 212 ? 4.83294 -8.44752 -11.80330 0.451 17.28506 H ? A ? 205 HA3 1
   ATOM 6006 N A ILE A 213 ? 3.51883 -9.38153 -13.64234 0.269 14.18215 N ? A ? 206 N 1
   ATOM 6007 CA A ILE A 213 ? 3.33813 -10.09056 -14.90197 0.269 14.11250 C ? A ? 206 CA 1
   ATOM 6008 C A ILE A 213 ? 2.53701 -9.24527 -15.88691 0.269 13.21198 C ? A ? 206 C 1
   ATOM 6009 O A ILE A 213 ? 2.67612 -9.41335 -17.10410 0.269 13.04248 O ? A ? 206 O 1
   ATOM 6010 CB A ILE A 213 ? 2.68010 -11.46412 -14.68103 0.269 15.28477 C ? A ? 206 CB 1
   ATOM 6011 CG1 A ILE A 213 ? 3.47770 -12.28039 -13.65837 0.269 15.59104 C ? A ? 206 CG1 1
   ATOM 6012 CG2 A ILE A 213 ? 2.59364 -12.22249 -15.99931 0.269 14.82288 C ? A ? 206 CG2 1
   ATOM 6013 CD1 A ILE A 213 ? 3.05317 -13.73183 -13.54416 0.269 16.05385 C ? A ? 206 CD1 1
   ATOM 6014 H A ILE A 213 ? 2.98269 -9.61055 -13.01012 0.269 17.02536 H ? A ? 206 H 1
   ATOM 6015 HA A ILE A 213 ? 4.21612 -10.25122 -15.28174 0.269 16.94179 H ? A ? 206 HA 1
   ATOM 6016 HB A ILE A 213 ? 1.78444 -11.32248 -14.33662 0.269 18.34851 H ? A ? 206 HB 1
   ATOM 6017 HG12 A ILE A 213 ? 4.41308 -12.26806 -13.91490 0.269 18.71603 H ? A ? 206 HG12 1
   ATOM 6018 HG13 A ILE A 213 ? 3.36790 -11.87342 -12.78474 0.269 18.71603 H ? A ? 206 HG13 1
   ATOM 6019 HG21 A ILE A 213 ? 2.09273 -13.04143 -15.86026 0.269 17.79424 H ? A ? 206 HG21 1
   ATOM 6020 HG22 A ILE A 213 ? 2.14349 -11.66661 -16.65449 0.269 17.79424 H ? A ? 206 HG22 1
   ATOM 6021 HG23 A ILE A 213 ? 3.49092 -12.43111 -16.30307 0.269 17.79424 H ? A ? 206 HG23 1
   ATOM 6022 HD11 A ILE A 213 ? 3.45329 -14.11623 -12.74852 0.269 19.27141 H ? A ? 206 HD11 1
   ATOM 6023 HD12 A ILE A 213 ? 2.08611 -13.77401 -13.48147 0.269 19.27141 H ? A ? 206 HD12 1
   ATOM 6024 HD13 A ILE A 213 ? 3.35488 -14.21198 -14.33113 0.269 19.27141 H ? A ? 206 HD13 1
   ATOM 6025 N B ILE A 213 ? 3.55870 -9.28116 -13.61152 0.280 14.18371 N ? A ? 206 N 1
   ATOM 6026 CA B ILE A 213 ? 3.21028 -10.11713 -14.75590 0.280 14.10927 C ? A ? 206 CA 1
   ATOM 6027 C B ILE A 213 ? 2.52548 -9.27800 -15.82906 0.280 13.20872 C ? A ? 206 C 1
   ATOM 6028 O B ILE A 213 ? 2.74809 -9.46863 -17.03026 0.280 13.05554 O ? A ? 206 O 1
   ATOM 6029 CB B ILE A 213 ? 2.32992 -11.29538 -14.30020 0.280 15.49498 C ? A ? 206 CB 1
   ATOM 6030 CG1 B ILE A 213 ? 3.09554 -12.16765 -13.29368 0.280 15.42363 C ? A ? 206 CG1 1
   ATOM 6031 CG2 B ILE A 213 ? 1.86869 -12.10306 -15.49778 0.280 14.65462 C ? A ? 206 CG2 1
   ATOM 6032 CD1 B ILE A 213 ? 2.28298 -13.31028 -12.71124 0.280 17.17169 C ? A ? 206 CD1 1
   ATOM 6033 H B ILE A 213 ? 3.16565 -9.49873 -12.87819 0.280 17.02724 H ? A ? 206 H 1
   ATOM 6034 HA B ILE A 213 ? 4.02283 -10.48369 -15.13841 0.280 16.93791 H ? A ? 206 HA 1
   ATOM 6035 HB B ILE A 213 ? 1.54136 -10.94687 -13.85566 0.280 18.60076 H ? A ? 206 HB 1
   ATOM 6036 HG12 B ILE A 213 ? 3.86552 -12.55284 -13.74053 0.280 18.51514 H ? A ? 206 HG12 1
   ATOM 6037 HG13 B ILE A 213 ? 3.38547 -11.60789 -12.55645 0.280 18.51514 H ? A ? 206 HG13 1
   ATOM 6038 HG21 B ILE A 213 ? 1.43607 -12.91289 -15.18485 0.280 17.59233 H ? A ? 206 HG21 1
   ATOM 6039 HG22 B ILE A 213 ? 1.24266 -11.57213 -16.01460 0.280 17.59233 H ? A ? 206 HG22 1
   ATOM 6040 HG23 B ILE A 213 ? 2.63916 -12.32880 -16.04213 0.280 17.59233 H ? A ? 206 HG23 1
   ATOM 6041 HD11 B ILE A 213 ? 2.74001 -13.65596 -11.92860 0.280 20.61281 H ? A ? 206 HD11 1
   ATOM 6042 HD12 B ILE A 213 ? 1.40570 -12.97935 -12.46274 0.280 20.61281 H ? A ? 206 HD12 1
   ATOM 6043 HD13 B ILE A 213 ? 2.19619 -14.00853 -13.37894 0.280 20.61281 H ? A ? 206 HD13 1
   ATOM 6044 N C ILE A 213 ? 3.36647 -9.59368 -13.61952 0.451 14.21750 N ? A ? 206 N 1
   ATOM 6045 CA C ILE A 213 ? 2.93296 -10.33576 -14.80276 0.451 14.21133 C ? A ? 206 CA 1
   ATOM 6046 C C ILE A 213 ? 2.35908 -9.39266 -15.84934 0.451 13.16507 C ? A ? 206 C 1
   ATOM 6047 O C ILE A 213 ? 2.50972 -9.61290 -17.05789 0.451 13.05520 O ? A ? 206 O 1
   ATOM 6048 CB C ILE A 213 ? 1.89787 -11.41347 -14.40471 0.451 15.27587 C ? A ? 206 CB 1
   ATOM 6049 CG1 C ILE A 213 ? 2.53389 -12.46896 -13.48394 0.451 16.31753 C ? A ? 206 CG1 1
   ATOM 6050 CG2 C ILE A 213 ? 1.27978 -12.03780 -15.65072 0.451 14.32640 C ? A ? 206 CG2 1
   ATOM 6051 CD1 C ILE A 213 ? 1.51319 -13.44849 -12.87184 0.451 14.99996 C ? A ? 206 CD1 1
   ATOM 6052 H C ILE A 213 ? 3.07822 -9.91921 -12.87753 0.451 17.06779 H ? A ? 206 H 1
   ATOM 6053 HA C ILE A 213 ? 3.70499 -10.78151 -15.18507 0.451 17.06039 H ? A ? 206 HA 1
   ATOM 6054 HB C ILE A 213 ? 1.18478 -10.99011 -13.90156 0.451 18.33782 H ? A ? 206 HB 1
   ATOM 6055 HG12 C ILE A 213 ? 3.17223 -12.98807 -13.99769 0.451 19.58782 H ? A ? 206 HG12 1
   ATOM 6056 HG13 C ILE A 213 ? 2.98513 -12.01618 -12.75437 0.451 19.58782 H ? A ? 206 HG13 1
   ATOM 6057 HG21 C ILE A 213 ? 0.82537 -12.85757 -15.40095 0.451 17.19846 H ? A ? 206 HG21 1
   ATOM 6058 HG22 C ILE A 213 ? 0.64614 -11.41258 -16.03607 0.451 17.19846 H ? A ? 206 HG22 1
   ATOM 6059 HG23 C ILE A 213 ? 1.98373 -12.23121 -16.28942 0.451 17.19846 H ? A ? 206 HG23 1
   ATOM 6060 HD11 C ILE A 213 ? 1.94277 -13.94836 -12.16016 0.451 18.00674 H ? A ? 206 HD11 1
   ATOM 6061 HD12 C ILE A 213 ? 0.76496 -12.94373 -12.51651 0.451 18.00674 H ? A ? 206 HD12 1
   ATOM 6062 HD13 C ILE A 213 ? 1.20449 -14.05544 -13.56265 0.451 18.00674 H ? A ? 206 HD13 1
   ATOM 6063 N . GLU A 214 ? 1.68542 -8.33538 -15.40947 1.000 13.66801 N ? A ? 207 N 1
   ATOM 6064 CA . GLU A 214 ? 1.01075 -7.45317 -16.35161 1.000 12.62640 C ? A ? 207 CA 1
   ATOM 6065 C . GLU A 214 ? 2.01233 -6.63841 -17.15396 1.000 12.26299 C ? A ? 207 C 1
   ATOM 6066 O . GLU A 214 ? 1.87139 -6.48838 -18.36803 1.000 10.75797 O ? A ? 207 O 1
   ATOM 6067 HA . GLU A 214 ? 0.49345 -7.99719 -16.96589 1.000 15.15846 H ? A ? 207 HA 1
   ATOM 6068 CB A GLU A 214 ? 0.04303 -6.53186 -15.61162 0.315 13.92006 C ? A ? 207 CB 1
   ATOM 6069 CG A GLU A 214 ? -1.28582 -6.40447 -16.31107 0.315 14.00691 C ? A ? 207 CG 1
   ATOM 6070 CD A GLU A 214 ? -2.10338 -5.25360 -15.78765 0.315 14.44147 C ? A ? 207 CD 1
   ATOM 6071 OE1 A GLU A 214 ? -1.77157 -4.73404 -14.70173 0.315 14.52070 O ? A ? 207 OE1 1
   ATOM 6072 OE2 A GLU A 214 ? -3.06900 -4.86140 -16.47467 0.315 14.77979 O ? A ? 207 OE2 1
   ATOM 6073 H A GLU A 214 ? 1.49117 -8.21586 -14.58026 0.269 16.40840 H ? A ? 207 H 1
   ATOM 6074 HB2 A GLU A 214 ? -0.11710 -6.88886 -14.72403 0.315 16.71086 H ? A ? 207 HB2 1
   ATOM 6075 HB3 A GLU A 214 ? 0.43540 -5.64708 -15.54754 0.315 16.71086 H ? A ? 207 HB3 1
   ATOM 6076 HG2 A GLU A 214 ? -1.13329 -6.25950 -17.25797 0.315 16.81507 H ? A ? 207 HG2 1
   ATOM 6077 HG3 A GLU A 214 ? -1.79387 -7.21997 -16.17791 0.315 16.81507 H ? A ? 207 HG3 1
   ATOM 6078 CB B GLU A 214 ? 0.04616 -6.52269 -15.61364 0.422 13.91260 C ? A ? 207 CB 1
   ATOM 6079 CG B GLU A 214 ? -0.60530 -5.53869 -16.54295 0.422 12.37284 C ? A ? 207 CG 1
   ATOM 6080 CD B GLU A 214 ? -1.65221 -4.68082 -15.88150 0.422 14.78805 C ? A ? 207 CD 1
   ATOM 6081 OE1 B GLU A 214 ? -1.59430 -4.50537 -14.64464 0.422 14.41613 O ? A ? 207 OE1 1
   ATOM 6082 OE2 B GLU A 214 ? -2.52658 -4.17005 -16.62050 0.422 13.76387 O ? A ? 207 OE2 1
   ATOM 6083 H B GLU A 214 ? 1.48945 -8.18654 -14.58543 0.280 16.40840 H ? A ? 207 H 1
   ATOM 6084 HB2 B GLU A 214 ? -0.65034 -7.05241 -15.19508 0.422 16.70190 H ? A ? 207 HB2 1
   ATOM 6085 HB3 B GLU A 214 ? 0.53550 -6.02586 -14.93940 0.422 16.70190 H ? A ? 207 HB3 1
   ATOM 6086 HG2 B GLU A 214 ? 0.07655 -4.94932 -16.90160 0.422 14.85419 H ? A ? 207 HG2 1
   ATOM 6087 HG3 B GLU A 214 ? -1.03453 -6.02642 -17.26321 0.422 14.85419 H ? A ? 207 HG3 1
   ATOM 6088 CB C GLU A 214 ? 0.05120 -6.53842 -15.59344 0.263 13.92097 C ? A ? 207 CB 1
   ATOM 6089 CG C GLU A 214 ? -0.51131 -5.39357 -16.38978 0.263 12.48222 C ? A ? 207 CG 1
   ATOM 6090 CD C GLU A 214 ? -1.49626 -4.59755 -15.56857 0.263 14.82086 C ? A ? 207 CD 1
   ATOM 6091 OE1 C GLU A 214 ? -1.99065 -5.15807 -14.58005 0.263 14.47310 O ? A ? 207 OE1 1
   ATOM 6092 OE2 C GLU A 214 ? -1.76837 -3.42109 -15.89077 0.263 15.19911 O ? A ? 207 OE2 1
   ATOM 6093 H C GLU A 214 ? 1.60469 -8.10988 -14.58350 0.451 16.40840 H ? A ? 207 H 1
   ATOM 6094 HB2 C GLU A 214 ? -0.69797 -7.07096 -15.28352 0.263 16.71195 H ? A ? 207 HB2 1
   ATOM 6095 HB3 C GLU A 214 ? 0.52444 -6.15929 -14.83635 0.263 16.71195 H ? A ? 207 HB3 1
   ATOM 6096 HG2 C GLU A 214 ? 0.20955 -4.80426 -16.66173 0.263 14.98545 H ? A ? 207 HG2 1
   ATOM 6097 HG3 C GLU A 214 ? -0.97054 -5.73861 -17.17142 0.263 14.98545 H ? A ? 207 HG3 1
   ATOM 6098 N . THR A 215 ? 3.03726 -6.10294 -16.48624 1.000 12.98362 N ? A ? 208 N 1
   ATOM 6099 CA . THR A 215 ? 4.02732 -5.28624 -17.17851 1.000 13.73840 C ? A ? 208 CA 1
   ATOM 6100 C . THR A 215 ? 4.85348 -6.13274 -18.13065 1.000 13.19432 C ? A ? 208 C 1
   ATOM 6101 O . THR A 215 ? 5.19810 -5.69070 -19.24032 1.000 10.40566 O ? A ? 208 O 1
   ATOM 6102 CB . THR A 215 ? 4.92917 -4.57467 -16.15344 1.000 11.12284 C ? A ? 208 CB 1
   ATOM 6103 OG1 . THR A 215 ? 4.13230 -3.69301 -15.37005 1.000 15.62240 O ? A ? 208 OG1 1
   ATOM 6104 CG2 . THR A 215 ? 6.04908 -3.77914 -16.82965 1.000 13.40270 C ? A ? 208 CG2 1
   ATOM 6105 H . THR A 215 ? 3.17843 -6.19739 -15.64317 1.000 15.58713 H ? A ? 208 H 1
   ATOM 6106 HA . THR A 215 ? 3.57394 -4.60390 -17.69790 1.000 16.49287 H ? A ? 208 HA 1
   ATOM 6107 HB . THR A 215 ? 5.35129 -5.24139 -15.58935 1.000 13.35419 H ? A ? 208 HB 1
   ATOM 6108 HG1 . THR A 215 ? 4.59665 -3.35329 -14.75803 1.000 18.75366 H ? A ? 208 HG1 1
   ATOM 6109 HG21 . THR A 215 ? 6.55032 -3.28127 -16.16498 1.000 16.09002 H ? A ? 208 HG21 1
   ATOM 6110 HG22 . THR A 215 ? 6.65194 -4.38225 -17.29194 1.000 16.09002 H ? A ? 208 HG22 1
   ATOM 6111 HG23 . THR A 215 ? 5.67294 -3.15678 -17.47159 1.000 16.09002 H ? A ? 208 HG23 1
   ATOM 6112 N . LEU A 216 ? 5.18085 -7.35204 -17.71346 1.000 12.01609 N ? A ? 209 N 1
   ATOM 6113 CA . LEU A 216 ? 5.89707 -8.27809 -18.58384 1.000 12.92185 C ? A ? 209 CA 1
   ATOM 6114 C . LEU A 216 ? 5.12639 -8.51884 -19.86706 1.000 8.99399 C ? A ? 209 C 1
   ATOM 6115 O . LEU A 216 ? 5.67575 -8.40209 -20.96258 1.000 9.97750 O ? A ? 209 O 1
   ATOM 6116 CB . LEU A 216 ? 6.11571 -9.60378 -17.86218 1.000 12.15243 C ? A ? 209 CB 1
   ATOM 6117 CG . LEU A 216 ? 6.42949 -10.82735 -18.72731 1.000 12.89411 C ? A ? 209 CG 1
   ATOM 6118 CD1 . LEU A 216 ? 7.70613 -10.60402 -19.51017 1.000 13.68422 C ? A ? 209 CD1 1
   ATOM 6119 CD2 . LEU A 216 ? 6.53311 -12.06853 -17.80740 1.000 15.26248 C ? A ? 209 CD2 1
   ATOM 6120 H . LEU A 216 ? 5.00092 -7.66731 -16.93383 1.000 14.42609 H ? A ? 209 H 1
   ATOM 6121 HA . LEU A 216 ? 6.76039 -7.89385 -18.80279 1.000 15.51301 H ? A ? 209 HA 1
   ATOM 6122 HB2 . LEU A 216 ? 6.86116 -9.49115 -17.25183 1.000 14.58970 H ? A ? 209 HB2 1
   ATOM 6123 HB3 . LEU A 216 ? 5.30828 -9.80908 -17.36540 1.000 14.58970 H ? A ? 209 HB3 1
   ATOM 6124 HG . LEU A 216 ? 5.72518 -10.98085 -19.37637 1.000 15.47972 H ? A ? 209 HG 1
   ATOM 6125 HD11 . LEU A 216 ? 7.93805 -11.42249 -19.97625 1.000 16.42785 H ? A ? 209 HD11 1
   ATOM 6126 HD12 . LEU A 216 ? 7.56356 -9.88844 -20.14932 1.000 16.42785 H ? A ? 209 HD12 1
   ATOM 6127 HD13 . LEU A 216 ? 8.41560 -10.36140 -18.89479 1.000 16.42785 H ? A ? 209 HD13 1
   ATOM 6128 HD21 . LEU A 216 ? 6.73944 -12.84651 -18.34877 1.000 18.32176 H ? A ? 209 HD21 1
   ATOM 6129 HD22 . LEU A 216 ? 7.23775 -11.92173 -17.15714 1.000 18.32176 H ? A ? 209 HD22 1
   ATOM 6130 HD23 . LEU A 216 ? 5.68555 -12.19680 -17.35344 1.000 18.32176 H ? A ? 209 HD23 1
   ATOM 6131 N A LEU A 217 ? 3.83788 -8.84925 -19.75069 0.403 11.52778 N ? A ? 210 N 1
   ATOM 6132 CA A LEU A 217 ? 3.05556 -9.20000 -20.92493 0.403 11.35983 C ? A ? 210 CA 1
   ATOM 6133 C A LEU A 217 ? 2.75897 -7.98760 -21.80037 0.403 11.34211 C ? A ? 210 C 1
   ATOM 6134 O A LEU A 217 ? 2.73026 -8.11436 -23.02789 0.403 10.04701 O ? A ? 210 O 1
   ATOM 6135 CB A LEU A 217 ? 1.76485 -9.89628 -20.48201 0.403 11.87004 C ? A ? 210 CB 1
   ATOM 6136 CG A LEU A 217 ? 2.05450 -11.21518 -19.74203 0.403 10.82004 C ? A ? 210 CG 1
   ATOM 6137 CD1 A LEU A 217 ? 0.79980 -11.90138 -19.25939 0.403 11.07032 C ? A ? 210 CD1 1
   ATOM 6138 CD2 A LEU A 217 ? 2.87094 -12.16500 -20.63558 0.403 12.10912 C ? A ? 210 CD2 1
   ATOM 6139 H A LEU A 217 ? 3.40193 -8.87644 -19.00987 0.403 13.84012 H ? A ? 210 H 1
   ATOM 6140 HA A LEU A 217 ? 3.55985 -9.82155 -21.47290 0.403 13.63858 H ? A ? 210 HA 1
   ATOM 6141 HB2 A LEU A 217 ? 1.27590 -9.31084 -19.88277 0.403 14.25083 H ? A ? 210 HB2 1
   ATOM 6142 HB3 A LEU A 217 ? 1.22591 -10.09637 -21.26330 0.403 14.25083 H ? A ? 210 HB3 1
   ATOM 6143 HG A LEU A 217 ? 2.57358 -10.99649 -18.95232 0.403 12.99083 H ? A ? 210 HG 1
   ATOM 6144 HD11 A LEU A 217 ? 1.04409 -12.72183 -18.80321 0.403 13.29117 H ? A ? 210 HD11 1
   ATOM 6145 HD12 A LEU A 217 ? 0.33146 -11.31047 -18.64917 0.403 13.29117 H ? A ? 210 HD12 1
   ATOM 6146 HD13 A LEU A 217 ? 0.23628 -12.10259 -20.02284 0.403 13.29117 H ? A ? 210 HD13 1
   ATOM 6147 HD21 A LEU A 217 ? 2.78555 -13.06954 -20.29587 0.403 14.53773 H ? A ? 210 HD21 1
   ATOM 6148 HD22 A LEU A 217 ? 2.52843 -12.11833 -21.54190 0.403 14.53773 H ? A ? 210 HD22 1
   ATOM 6149 HD23 A LEU A 217 ? 3.80158 -11.89199 -20.61921 0.403 14.53773 H ? A ? 210 HD23 1
   ATOM 6150 N B LEU A 217 ? 3.83978 -8.86123 -19.74361 0.358 11.53257 N ? A ? 210 N 1
   ATOM 6151 CA B LEU A 217 ? 3.03757 -9.19825 -20.91062 0.358 11.36247 C ? A ? 210 CA 1
   ATOM 6152 C B LEU A 217 ? 2.79634 -7.98168 -21.79774 0.358 11.32191 C ? A ? 210 C 1
   ATOM 6153 O B LEU A 217 ? 2.83374 -8.09661 -23.02601 0.358 10.05173 O ? A ? 210 O 1
   ATOM 6154 CB B LEU A 217 ? 1.71208 -9.82092 -20.46175 0.358 11.85818 C ? A ? 210 CB 1
   ATOM 6155 CG B LEU A 217 ? 1.84592 -11.26350 -19.94598 0.358 10.90300 C ? A ? 210 CG 1
   ATOM 6156 CD1 B LEU A 217 ? 0.66519 -11.68412 -19.09985 0.358 11.30490 C ? A ? 210 CD1 1
   ATOM 6157 CD2 B LEU A 217 ? 2.01514 -12.23859 -21.11789 0.358 12.05873 C ? A ? 210 CD2 1
   ATOM 6158 H B LEU A 217 ? 3.41394 -8.90453 -18.99770 0.358 13.84587 H ? A ? 210 H 1
   ATOM 6159 HA B LEU A 217 ? 3.51535 -9.85374 -21.44255 0.358 13.64175 H ? A ? 210 HA 1
   ATOM 6160 HB2 B LEU A 217 ? 1.34305 -9.28262 -19.74415 0.358 14.23660 H ? A ? 210 HB2 1
   ATOM 6161 HB3 B LEU A 217 ? 1.10231 -9.83122 -21.21606 0.358 14.23660 H ? A ? 210 HB3 1
   ATOM 6162 HG B LEU A 217 ? 2.63393 -11.29859 -19.38143 0.358 13.09039 H ? A ? 210 HG 1
   ATOM 6163 HD11 B LEU A 217 ? 0.79040 -12.60374 -18.81785 0.358 13.57266 H ? A ? 210 HD11 1
   ATOM 6164 HD12 B LEU A 217 ? 0.61040 -11.10471 -18.32384 0.358 13.57266 H ? A ? 210 HD12 1
   ATOM 6165 HD13 B LEU A 217 ? -0.14494 -11.60742 -19.62778 0.358 13.57266 H ? A ? 210 HD13 1
   ATOM 6166 HD21 B LEU A 217 ? 2.08228 -13.14163 -20.77016 0.358 14.47726 H ? A ? 210 HD21 1
   ATOM 6167 HD22 B LEU A 217 ? 1.24490 -12.16585 -21.70298 0.358 14.47726 H ? A ? 210 HD22 1
   ATOM 6168 HD23 B LEU A 217 ? 2.82277 -12.01056 -21.60435 0.358 14.47726 H ? A ? 210 HD23 1
   ATOM 6169 N C LEU A 217 ? 3.84132 -8.87293 -19.74783 0.239 11.54486 N ? A ? 210 N 1
   ATOM 6170 CA C LEU A 217 ? 3.06087 -9.19701 -20.93506 0.239 11.36797 C ? A ? 210 CA 1
   ATOM 6171 C C LEU A 217 ? 2.82844 -7.97254 -21.80739 0.239 11.06173 C ? A ? 210 C 1
   ATOM 6172 O C LEU A 217 ? 2.89679 -8.07052 -23.03901 0.239 10.08849 O ? A ? 210 O 1
   ATOM 6173 CB C LEU A 217 ? 1.72168 -9.82855 -20.53977 0.239 11.86012 C ? A ? 210 CB 1
   ATOM 6174 CG C LEU A 217 ? 1.71230 -11.35033 -20.34735 0.239 11.22259 C ? A ? 210 CG 1
   ATOM 6175 CD1 C LEU A 217 ? 0.27441 -11.88252 -20.31277 0.239 12.53543 C ? A ? 210 CD1 1
   ATOM 6176 CD2 C LEU A 217 ? 2.49976 -12.08139 -21.43225 0.239 12.11672 C ? A ? 210 CD2 1
   ATOM 6177 H C LEU A 217 ? 3.41105 -8.93070 -19.00544 0.239 13.86062 H ? A ? 210 H 1
   ATOM 6178 HA C LEU A 217 ? 3.55952 -9.84665 -21.45488 0.239 13.64835 H ? A ? 210 HA 1
   ATOM 6179 HB2 C LEU A 217 ? 1.43951 -9.43341 -19.70004 0.239 14.23893 H ? A ? 210 HB2 1
   ATOM 6180 HB3 C LEU A 217 ? 1.07684 -9.62531 -21.23531 0.239 14.23893 H ? A ? 210 HB3 1
   ATOM 6181 HG C LEU A 217 ? 2.14519 -11.53402 -19.49896 0.239 13.47390 H ? A ? 210 HG 1
   ATOM 6182 HD11 C LEU A 217 ? 0.29682 -12.84587 -20.20164 0.239 15.04930 H ? A ? 210 HD11 1
   ATOM 6183 HD12 C LEU A 217 ? -0.19552 -11.47455 -19.56871 0.239 15.04930 H ? A ? 210 HD12 1
   ATOM 6184 HD13 C LEU A 217 ? -0.16633 -11.65590 -21.14661 0.239 15.04930 H ? A ? 210 HD13 1
   ATOM 6185 HD21 C LEU A 217 ? 2.19345 -13.00053 -21.47970 0.239 14.54685 H ? A ? 210 HD21 1
   ATOM 6186 HD22 C LEU A 217 ? 2.35131 -11.63894 -22.28261 0.239 14.54685 H ? A ? 210 HD22 1
   ATOM 6187 HD23 C LEU A 217 ? 3.44310 -12.05828 -21.20759 0.239 14.54685 H ? A ? 210 HD23 1
   ATOM 6188 N . PHE A 218 ? 2.53394 -6.81409 -21.20865 1.000 9.73533 N ? A ? 211 N 1
   ATOM 6189 CA . PHE A 218 ? 2.43660 -5.60063 -22.02204 1.000 9.80390 C ? A ? 211 CA 1
   ATOM 6190 C . PHE A 218 ? 3.71457 -5.36500 -22.77933 1.000 8.76296 C ? A ? 211 C 1
   ATOM 6191 O . PHE A 218 ? 3.68344 -4.92032 -23.92745 1.000 10.48168 O ? A ? 211 O 1
   ATOM 6192 HA . PHE A 218 ? 1.69782 -5.72132 -22.63893 1.000 11.77147 H ? A ? 211 HA 1
   ATOM 6193 CB A PHE A 218 ? 2.14269 -4.36199 -21.15640 0.437 11.29535 C ? A ? 211 CB 1
   ATOM 6194 CG A PHE A 218 ? 0.69781 -4.15403 -20.83192 0.437 10.44939 C ? A ? 211 CG 1
   ATOM 6195 CD1 A PHE A 218 ? -0.26712 -4.18041 -21.81969 0.437 10.18148 C ? A ? 211 CD1 1
   ATOM 6196 CD2 A PHE A 218 ? 0.30464 -3.93167 -19.52752 0.437 12.90091 C ? A ? 211 CD2 1
   ATOM 6197 CE1 A PHE A 218 ? -1.60146 -3.99087 -21.51180 0.437 11.44068 C ? A ? 211 CE1 1
   ATOM 6198 CE2 A PHE A 218 ? -1.02908 -3.74433 -19.21656 0.437 12.82721 C ? A ? 211 CE2 1
   ATOM 6199 CZ A PHE A 218 ? -1.97959 -3.77839 -20.21463 0.437 11.93832 C ? A ? 211 CZ 1
   ATOM 6200 H A PHE A 218 ? 2.43647 -6.69510 -20.36252 0.403 11.68918 H ? A ? 211 H 1
   ATOM 6201 HB2 A PHE A 218 ? 2.62028 -4.45239 -20.31697 0.437 13.56120 H ? A ? 211 HB2 1
   ATOM 6202 HB3 A PHE A 218 ? 2.45164 -3.57428 -21.63071 0.437 13.56120 H ? A ? 211 HB3 1
   ATOM 6203 HD1 A PHE A 218 ? -0.01610 -4.32753 -22.70301 0.437 12.22456 H ? A ? 211 HD1 1
   ATOM 6204 HD2 A PHE A 218 ? 0.94303 -3.90769 -18.85166 0.437 15.48788 H ? A ? 211 HD2 1
   ATOM 6205 HE1 A PHE A 218 ? -2.24157 -4.00782 -22.18624 0.437 13.73560 H ? A ? 211 HE1 1
   ATOM 6206 HE2 A PHE A 218 ? -1.28501 -3.59544 -18.33495 0.437 15.39944 H ? A ? 211 HE2 1
   ATOM 6207 HZ A PHE A 218 ? -2.87769 -3.65692 -20.00593 0.437 14.33277 H ? A ? 211 HZ 1
   ATOM 6208 CB B PHE A 218 ? 2.09138 -4.37895 -21.15508 0.266 11.39374 C ? A ? 211 CB 1
   ATOM 6209 CG B PHE A 218 ? 0.62033 -4.08013 -21.07731 0.266 10.50539 C ? A ? 211 CG 1
   ATOM 6210 CD1 B PHE A 218 ? -0.17855 -4.12407 -22.21027 0.266 10.56917 C ? A ? 211 CD1 1
   ATOM 6211 CD2 B PHE A 218 ? 0.03605 -3.76972 -19.87070 0.266 12.70945 C ? A ? 211 CD2 1
   ATOM 6212 CE1 B PHE A 218 ? -1.52515 -3.86238 -22.13816 0.266 11.29427 C ? A ? 211 CE1 1
   ATOM 6213 CE2 B PHE A 218 ? -1.31391 -3.50531 -19.79316 0.266 12.44980 C ? A ? 211 CE2 1
   ATOM 6214 CZ B PHE A 218 ? -2.09393 -3.55112 -20.92875 0.266 11.12021 C ? A ? 211 CZ 1
   ATOM 6215 H B PHE A 218 ? 2.41153 -6.69946 -20.36516 0.358 11.68918 H ? A ? 211 H 1
   ATOM 6216 HB2 B PHE A 218 ? 2.40800 -4.53895 -20.25228 0.266 13.67927 H ? A ? 211 HB2 1
   ATOM 6217 HB3 B PHE A 218 ? 2.53151 -3.59897 -21.52767 0.266 13.67927 H ? A ? 211 HB3 1
   ATOM 6218 HD1 B PHE A 218 ? 0.20350 -4.33402 -23.03176 0.266 12.68979 H ? A ? 211 HD1 1
   ATOM 6219 HD2 B PHE A 218 ? 0.55691 -3.73812 -19.10090 0.266 15.25812 H ? A ? 211 HD2 1
   ATOM 6220 HE1 B PHE A 218 ? -2.04913 -3.89603 -22.90576 0.266 13.55991 H ? A ? 211 HE1 1
   ATOM 6221 HE2 B PHE A 218 ? -1.69951 -3.29558 -18.97327 0.266 14.94655 H ? A ? 211 HE2 1
   ATOM 6222 HZ B PHE A 218 ? -3.00480 -3.37124 -20.87531 0.266 13.35103 H ? A ? 211 HZ 1
   ATOM 6223 CB C PHE A 218 ? 2.08732 -4.37917 -21.15692 0.297 11.39583 C ? A ? 211 CB 1
   ATOM 6224 CG C PHE A 218 ? 0.61337 -4.09406 -21.06887 0.297 10.49462 C ? A ? 211 CG 1
   ATOM 6225 CD1 C PHE A 218 ? -0.19509 -4.15643 -22.19422 0.297 10.56263 C ? A ? 211 CD1 1
   ATOM 6226 CD2 C PHE A 218 ? 0.03598 -3.77965 -19.86036 0.297 12.71567 C ? A ? 211 CD2 1
   ATOM 6227 CE1 C PHE A 218 ? -1.54338 -3.90736 -22.11342 0.297 11.29427 C ? A ? 211 CE1 1
   ATOM 6228 CE2 C PHE A 218 ? -1.31633 -3.52877 -19.77405 0.297 12.45227 C ? A ? 211 CE2 1
   ATOM 6229 CZ C PHE A 218 ? -2.10519 -3.59184 -20.90284 0.297 11.11814 C ? A ? 211 CZ 1
   ATOM 6230 H C PHE A 218 ? 2.39171 -6.70829 -20.36712 0.239 11.68918 H ? A ? 211 H 1
   ATOM 6231 HB2 C PHE A 218 ? 2.41252 -4.53284 -20.25607 0.297 13.68178 H ? A ? 211 HB2 1
   ATOM 6232 HB3 C PHE A 218 ? 2.51719 -3.59651 -21.53582 0.297 13.68178 H ? A ? 211 HB3 1
   ATOM 6233 HD1 C PHE A 218 ? 0.18198 -4.37041 -23.01697 0.297 12.68194 H ? A ? 211 HD1 1
   ATOM 6234 HD2 C PHE A 218 ? 0.56274 -3.73603 -19.09517 0.297 15.26560 H ? A ? 211 HD2 1
   ATOM 6235 HE1 C PHE A 218 ? -2.07311 -3.95248 -22.87647 0.297 13.55991 H ? A ? 211 HE1 1
   ATOM 6236 HE2 C PHE A 218 ? -1.69749 -3.31652 -18.95273 0.297 14.94951 H ? A ? 211 HE2 1
   ATOM 6237 HZ C PHE A 218 ? -3.01736 -3.42062 -20.84345 0.297 13.34856 H ? A ? 211 HZ 1
   ATOM 6238 N . MET A 219 ? 4.85586 -5.64255 -22.14699 1.000 8.92837 N ? A ? 212 N 1
   ATOM 6239 CA . MET A 219 ? 6.14646 -5.48586 -22.80199 1.000 10.08464 C ? A ? 212 CA 1
   ATOM 6240 C . MET A 219 ? 6.29671 -6.42716 -24.00211 1.000 10.09307 C ? A ? 212 C 1
   ATOM 6241 O . MET A 219 ? 6.76447 -6.01508 -25.06510 1.000 9.18092 O ? A ? 212 O 1
   ATOM 6242 CB . MET A 219 ? 7.26527 -5.72550 -21.78523 1.000 11.73954 C ? A ? 212 CB 1
   ATOM 6243 CG . MET A 219 ? 8.63875 -5.40339 -22.26914 1.000 14.66357 C ? A ? 212 CG 1
   ATOM 6244 SD . MET A 219 ? 9.44978 -6.82394 -23.01087 1.000 15.14976 S ? A ? 212 SD 1
   ATOM 6245 CE . MET A 219 ? 9.86010 -7.80359 -21.59067 1.000 13.38097 C ? A ? 212 CE 1
   ATOM 6246 H . MET A 219 ? 4.90772 -5.92385 -21.33595 1.000 10.72083 H ? A ? 212 H 1
   ATOM 6247 HA . MET A 219 ? 6.21779 -4.57466 -23.12683 1.000 12.10835 H ? A ? 212 HA 1
   ATOM 6248 HB2 . MET A 219 ? 7.09491 -5.17354 -21.00600 1.000 14.09424 H ? A ? 212 HB2 1
   ATOM 6249 HB3 . MET A 219 ? 7.25749 -6.66288 -21.53592 1.000 14.09424 H ? A ? 212 HB3 1
   ATOM 6250 HG2 . MET A 219 ? 8.58403 -4.70335 -22.93835 1.000 17.60307 H ? A ? 212 HG2 1
   ATOM 6251 HG3 . MET A 219 ? 9.17789 -5.10485 -21.52006 1.000 17.60307 H ? A ? 212 HG3 1
   ATOM 6252 HE1 . MET A 219 ? 10.31270 -8.61004 -21.88338 1.000 16.06396 H ? A ? 212 HE1 1
   ATOM 6253 HE2 . MET A 219 ? 10.44273 -7.28949 -21.01003 1.000 16.06396 H ? A ? 212 HE2 1
   ATOM 6254 HE3 . MET A 219 ? 9.04406 -8.03458 -21.11990 1.000 16.06396 H ? A ? 212 HE3 1
   ATOM 6255 N . VAL A 220 ? 5.92233 -7.69470 -23.85459 1.000 8.76468 N ? A ? 213 N 1
   ATOM 6256 CA . VAL A 220 ? 6.02383 -8.61708 -24.97982 1.000 9.98581 C ? A ? 213 CA 1
   ATOM 6257 C . VAL A 220 ? 5.09201 -8.18226 -26.10622 1.000 10.39046 C ? A ? 213 C 1
   ATOM 6258 O . VAL A 220 ? 5.46461 -8.19094 -27.28282 1.000 10.02566 O ? A ? 213 O 1
   ATOM 6259 H . VAL A 220 ? 5.61295 -8.03862 -23.12960 1.000 10.52440 H ? A ? 213 H 1
   ATOM 6260 HA . VAL A 220 ? 6.93168 -8.59451 -25.32072 1.000 11.98976 H ? A ? 213 HA 1
   ATOM 6261 CB A VAL A 220 ? 5.72375 -10.05418 -24.51419 0.390 12.75401 C ? A ? 213 CB 1
   ATOM 6262 CG1 A VAL A 220 ? 5.54654 -10.97199 -25.70508 0.390 14.12117 C ? A ? 213 CG1 1
   ATOM 6263 CG2 A VAL A 220 ? 6.83602 -10.55320 -23.60275 0.390 14.97607 C ? A ? 213 CG2 1
   ATOM 6264 HB A VAL A 220 ? 4.89485 -10.05966 -24.01039 0.390 15.31160 H ? A ? 213 HB 1
   ATOM 6265 HG11 A VAL A 220 ? 5.65192 -11.89120 -25.41380 0.390 16.95219 H ? A ? 213 HG11 1
   ATOM 6266 HG12 A VAL A 220 ? 4.65927 -10.84183 -26.07483 0.390 16.95219 H ? A ? 213 HG12 1
   ATOM 6267 HG13 A VAL A 220 ? 6.21752 -10.75730 -26.37185 0.390 16.95219 H ? A ? 213 HG13 1
   ATOM 6268 HG21 A VAL A 220 ? 6.61482 -11.44579 -23.29411 0.390 17.97807 H ? A ? 213 HG21 1
   ATOM 6269 HG22 A VAL A 220 ? 7.66801 -10.57224 -24.10108 0.390 17.97807 H ? A ? 213 HG22 1
   ATOM 6270 HG23 A VAL A 220 ? 6.91754 -9.95219 -22.84575 0.390 17.97807 H ? A ? 213 HG23 1
   ATOM 6271 CB B VAL A 220 ? 5.73026 -10.05611 -24.51614 0.610 12.74791 C ? A ? 213 CB 1
   ATOM 6272 CG1 B VAL A 220 ? 5.65777 -10.98665 -25.70318 0.610 14.17928 C ? A ? 213 CG1 1
   ATOM 6273 CG2 B VAL A 220 ? 6.79494 -10.51828 -23.53264 0.610 14.97151 C ? A ? 213 CG2 1
   ATOM 6274 HB B VAL A 220 ? 4.87153 -10.07719 -24.06554 0.610 15.30428 H ? A ? 213 HB 1
   ATOM 6275 HG11 B VAL A 220 ? 5.74524 -11.90156 -25.39304 0.610 17.02193 H ? A ? 213 HG11 1
   ATOM 6276 HG12 B VAL A 220 ? 4.80293 -10.86775 -26.14591 0.610 17.02193 H ? A ? 213 HG12 1
   ATOM 6277 HG13 B VAL A 220 ? 6.37966 -10.77445 -26.31534 0.610 17.02193 H ? A ? 213 HG13 1
   ATOM 6278 HG21 B VAL A 220 ? 6.58800 -11.42103 -23.24435 0.610 17.97260 H ? A ? 213 HG21 1
   ATOM 6279 HG22 B VAL A 220 ? 7.65950 -10.50140 -23.97214 0.610 17.97260 H ? A ? 213 HG22 1
   ATOM 6280 HG23 B VAL A 220 ? 6.80036 -9.92022 -22.76897 0.610 17.97260 H ? A ? 213 HG23 1
   ATOM 6281 N A LEU A 221 ? 3.87018 -7.79645 -25.76496 0.837 9.22926 N ? A ? 214 N 1
   ATOM 6282 CA A LEU A 221 ? 2.93995 -7.29904 -26.76939 0.837 10.28625 C ? A ? 214 CA 1
   ATOM 6283 C A LEU A 221 ? 3.50147 -6.06324 -27.47395 0.837 9.42800 C ? A ? 214 C 1
   ATOM 6284 O A LEU A 221 ? 3.45659 -5.96962 -28.70441 0.837 9.02224 O ? A ? 214 O 1
   ATOM 6285 CB A LEU A 221 ? 1.59666 -6.97459 -26.10744 0.837 10.46601 C ? A ? 214 CB 1
   ATOM 6286 CG A LEU A 221 ? 0.72738 -8.14412 -25.59368 0.837 10.37352 C ? A ? 214 CG 1
   ATOM 6287 CD1 A LEU A 221 ? -0.43308 -7.58626 -24.79072 0.837 11.12773 C ? A ? 214 CD1 1
   ATOM 6288 CD2 A LEU A 221 ? 0.26248 -9.01012 -26.73901 0.837 14.07875 C ? A ? 214 CD2 1
   ATOM 6289 H A LEU A 221 ? 3.55574 -7.81195 -24.96466 0.837 11.08190 H ? A ? 214 H 1
   ATOM 6290 HA A LEU A 221 ? 2.79667 -7.98743 -27.43758 0.837 12.35029 H ? A ? 214 HA 1
   ATOM 6291 HB2 A LEU A 221 ? 1.77720 -6.40712 -25.34175 0.837 12.56600 H ? A ? 214 HB2 1
   ATOM 6292 HB3 A LEU A 221 ? 1.05885 -6.49470 -26.75657 0.837 12.56600 H ? A ? 214 HB3 1
   ATOM 6293 HG A LEU A 221 ? 1.24715 -8.71954 -25.01090 0.837 12.45501 H ? A ? 214 HG 1
   ATOM 6294 HD11 A LEU A 221 ? -0.97786 -8.32200 -24.47010 0.837 13.36006 H ? A ? 214 HD11 1
   ATOM 6295 HD12 A LEU A 221 ? -0.08371 -7.08155 -24.03965 0.837 13.36006 H ? A ? 214 HD12 1
   ATOM 6296 HD13 A LEU A 221 ? -0.96219 -7.00694 -25.36110 0.837 13.36006 H ? A ? 214 HD13 1
   ATOM 6297 HD21 A LEU A 221 ? -0.34424 -9.68577 -26.39802 0.837 16.90129 H ? A ? 214 HD21 1
   ATOM 6298 HD22 A LEU A 221 ? -0.19355 -8.45440 -27.39025 0.837 16.90129 H ? A ? 214 HD22 1
   ATOM 6299 HD23 A LEU A 221 ? 1.03342 -9.43380 -27.14774 0.837 16.90129 H ? A ? 214 HD23 1
   ATOM 6300 N B LEU A 221 ? 3.86798 -7.78668 -25.76064 0.163 9.34117 N ? A ? 214 N 1
   ATOM 6301 CA B LEU A 221 ? 2.92547 -7.33043 -26.77444 0.163 10.27911 C ? A ? 214 CA 1
   ATOM 6302 C B LEU A 221 ? 3.43079 -6.07318 -27.47218 0.163 9.50806 C ? A ? 214 C 1
   ATOM 6303 O B LEU A 221 ? 3.24896 -5.91434 -28.68458 0.163 9.49096 O ? A ? 214 O 1
   ATOM 6304 CB B LEU A 221 ? 1.56084 -7.06788 -26.13772 0.163 10.53446 C ? A ? 214 CB 1
   ATOM 6305 CG B LEU A 221 ? 0.82363 -8.26516 -25.53005 0.163 10.66300 C ? A ? 214 CG 1
   ATOM 6306 CD1 B LEU A 221 ? -0.41747 -7.79873 -24.78368 0.163 11.39034 C ? A ? 214 CD1 1
   ATOM 6307 CD2 B LEU A 221 ? 0.46257 -9.27270 -26.60740 0.163 13.39154 C ? A ? 214 CD2 1
   ATOM 6308 H B LEU A 221 ? 3.56331 -7.77330 -24.95653 0.163 11.21619 H ? A ? 214 H 1
   ATOM 6309 HA B LEU A 221 ? 2.82326 -8.02773 -27.44094 0.163 12.34172 H ? A ? 214 HA 1
   ATOM 6310 HB2 B LEU A 221 ? 1.68552 -6.42291 -25.42402 0.163 12.64813 H ? A ? 214 HB2 1
   ATOM 6311 HB3 B LEU A 221 ? 0.98057 -6.69809 -26.82142 0.163 12.64813 H ? A ? 214 HB3 1
   ATOM 6312 HG B LEU A 221 ? 1.40593 -8.70933 -24.89401 0.163 12.80239 H ? A ? 214 HG 1
   ATOM 6313 HD11 B LEU A 221 ? -0.86982 -8.57094 -24.40954 0.163 13.67520 H ? A ? 214 HD11 1
   ATOM 6314 HD12 B LEU A 221 ? -0.15031 -7.19529 -24.07278 0.163 13.67520 H ? A ? 214 HD12 1
   ATOM 6315 HD13 B LEU A 221 ? -1.00508 -7.33955 -25.40397 0.163 13.67520 H ? A ? 214 HD13 1
   ATOM 6316 HD21 B LEU A 221 ? -0.06418 -9.98409 -26.21072 0.163 16.07663 H ? A ? 214 HD21 1
   ATOM 6317 HD22 B LEU A 221 ? -0.05167 -8.82598 -27.29798 0.163 16.07663 H ? A ? 214 HD22 1
   ATOM 6318 HD23 B LEU A 221 ? 1.27831 -9.63659 -26.98562 0.163 16.07663 H ? A ? 214 HD23 1
   ATOM 6319 N A ASP A 222 ? 3.98193 -5.07847 -26.70509 0.837 10.05577 N ? A ? 215 N 1
   ATOM 6320 CA A ASP A 222 ? 4.49700 -3.84088 -27.29440 0.837 10.07882 C ? A ? 215 CA 1
   ATOM 6321 C A ASP A 222 ? 5.63833 -4.13764 -28.25632 0.837 9.96185 C ? A ? 215 C 1
   ATOM 6322 O A ASP A 222 ? 5.71868 -3.57065 -29.35632 0.837 10.17422 O ? A ? 215 O 1
   ATOM 6323 CB A ASP A 222 ? 4.98943 -2.88781 -26.20682 0.837 11.73390 C ? A ? 215 CB 1
   ATOM 6324 CG A ASP A 222 ? 3.87180 -2.14698 -25.49298 0.837 11.25647 C ? A ? 215 CG 1
   ATOM 6325 OD1 A ASP A 222 ? 2.70571 -2.19707 -25.92541 0.837 10.68911 O ? A ? 215 OD1 1
   ATOM 6326 OD2 A ASP A 222 ? 4.19050 -1.49685 -24.48777 0.837 10.18750 O ? A ? 215 OD2 1
   ATOM 6327 H A ASP A 222 ? 4.02013 -5.10282 -25.84628 0.837 12.07371 H ? A ? 215 H 1
   ATOM 6328 HA A ASP A 222 ? 3.77158 -3.41091 -27.77378 0.837 12.10137 H ? A ? 215 HA 1
   ATOM 6329 HB2 A ASP A 222 ? 5.47817 -3.39790 -25.54212 0.837 14.08746 H ? A ? 215 HB2 1
   ATOM 6330 HB3 A ASP A 222 ? 5.57192 -2.22609 -26.61145 0.837 14.08746 H ? A ? 215 HB3 1
   ATOM 6331 N B ASP A 222 ? 4.04993 -5.15783 -26.72230 0.163 10.04821 N ? A ? 215 N 1
   ATOM 6332 CA B ASP A 222 ? 4.51395 -3.90602 -27.31504 0.163 10.15177 C ? A ? 215 CA 1
   ATOM 6333 C B ASP A 222 ? 5.66412 -4.14546 -28.28463 0.163 10.07481 C ? A ? 215 C 1
   ATOM 6334 O B ASP A 222 ? 5.70776 -3.54492 -29.36623 0.163 10.28852 O ? A ? 215 O 1
   ATOM 6335 CB B ASP A 222 ? 4.94182 -2.92631 -26.22093 0.163 11.66122 C ? A ? 215 CB 1
   ATOM 6336 CG B ASP A 222 ? 3.77981 -2.12458 -25.65547 0.163 11.24891 C ? A ? 215 CG 1
   ATOM 6337 OD1 B ASP A 222 ? 2.76231 -1.95079 -26.35711 0.163 10.87960 O ? A ? 215 OD1 1
   ATOM 6338 OD2 B ASP A 222 ? 3.89481 -1.64740 -24.50951 0.163 10.53990 O ? A ? 215 OD2 1
   ATOM 6339 H B ASP A 222 ? 4.21064 -5.23699 -25.88117 0.163 12.06464 H ? A ? 215 H 1
   ATOM 6340 HA B ASP A 222 ? 3.77797 -3.50820 -27.80594 0.163 12.18891 H ? A ? 215 HA 1
   ATOM 6341 HB2 B ASP A 222 ? 5.34475 -3.42374 -25.49216 0.163 14.00025 H ? A ? 215 HB2 1
   ATOM 6342 HB3 B ASP A 222 ? 5.58450 -2.30115 -26.59113 0.163 14.00025 H ? A ? 215 HB3 1
   ATOM 6343 N A VAL A 223 ? 6.56890 -4.98743 -27.83786 0.837 10.51199 N ? A ? 216 N 1
   ATOM 6344 CA A VAL A 223 ? 7.71192 -5.27832 -28.69413 0.837 11.12752 C ? A ? 216 CA 1
   ATOM 6345 C A VAL A 223 ? 7.26045 -5.98446 -29.96448 0.837 11.10590 C ? A ? 216 C 1
   ATOM 6346 O A VAL A 223 ? 7.70221 -5.64530 -31.07010 0.837 9.59791 O ? A ? 216 O 1
   ATOM 6347 CB A VAL A 223 ? 8.77345 -6.09085 -27.92508 0.837 12.51321 C ? A ? 216 CB 1
   ATOM 6348 CG1 A VAL A 223 ? 9.88571 -6.46658 -28.86516 0.837 13.16037 C ? A ? 216 CG1 1
   ATOM 6349 CG2 A VAL A 223 ? 9.33008 -5.26934 -26.75769 0.837 13.32680 C ? A ? 216 CG2 1
   ATOM 6350 H A VAL A 223 ? 6.56305 -5.39857 -27.08252 0.837 12.62118 H ? A ? 216 H 1
   ATOM 6351 HA A VAL A 223 ? 8.12122 -4.43835 -28.95454 0.837 13.35981 H ? A ? 216 HA 1
   ATOM 6352 HB A VAL A 223 ? 8.36950 -6.89593 -27.56514 0.837 15.02264 H ? A ? 216 HB 1
   ATOM 6353 HG11 A VAL A 223 ? 10.66223 -6.72935 -28.34663 0.837 15.79923 H ? A ? 216 HG11 1
   ATOM 6354 HG12 A VAL A 223 ? 9.59335 -7.20596 -29.42080 0.837 15.79923 H ? A ? 216 HG12 1
   ATOM 6355 HG13 A VAL A 223 ? 10.10219 -5.70111 -29.42022 0.837 15.79923 H ? A ? 216 HG13 1
   ATOM 6356 HG21 A VAL A 223 ? 9.90056 -5.83675 -26.21593 0.837 15.99894 H ? A ? 216 HG21 1
   ATOM 6357 HG22 A VAL A 223 ? 9.84290 -4.52567 -27.11107 0.837 15.99894 H ? A ? 216 HG22 1
   ATOM 6358 HG23 A VAL A 223 ? 8.59097 -4.93762 -26.22423 0.837 15.99894 H ? A ? 216 HG23 1
   ATOM 6359 N B VAL A 223 ? 6.61112 -5.00785 -27.91732 0.163 10.56134 N ? A ? 216 N 1
   ATOM 6360 CA B VAL A 223 ? 7.75763 -5.23144 -28.79355 0.163 11.23140 C ? A ? 216 CA 1
   ATOM 6361 C B VAL A 223 ? 7.37911 -6.11406 -29.97615 0.163 11.28525 C ? A ? 216 C 1
   ATOM 6362 O B VAL A 223 ? 8.01882 -6.04083 -31.03187 0.163 11.27493 O ? A ? 216 O 1
   ATOM 6363 CB B VAL A 223 ? 8.94389 -5.82152 -28.01010 0.163 12.40096 C ? A ? 216 CB 1
   ATOM 6364 CG1 B VAL A 223 ? 9.39426 -4.85079 -26.91935 0.163 12.75577 C ? A ? 216 CG1 1
   ATOM 6365 CG2 B VAL A 223 ? 8.58666 -7.17558 -27.42696 0.163 11.48079 C ? A ? 216 CG2 1
   ATOM 6366 H B VAL A 223 ? 6.61361 -5.46282 -27.18753 0.163 12.68039 H ? A ? 216 H 1
   ATOM 6367 HA B VAL A 223 ? 8.03850 -4.37081 -29.14188 0.163 13.48446 H ? A ? 216 HA 1
   ATOM 6368 HB B VAL A 223 ? 9.68779 -5.95504 -28.61810 0.163 14.88794 H ? A ? 216 HB 1
   ATOM 6369 HG11 B VAL A 223 ? 10.16064 -5.22681 -26.45873 0.163 15.31371 H ? A ? 216 HG11 1
   ATOM 6370 HG12 B VAL A 223 ? 9.63655 -4.00564 -27.32914 0.163 15.31371 H ? A ? 216 HG12 1
   ATOM 6371 HG13 B VAL A 223 ? 8.66481 -4.71804 -26.29389 0.163 15.31371 H ? A ? 216 HG13 1
   ATOM 6372 HG21 B VAL A 223 ? 9.29482 -7.45790 -26.82720 0.163 13.78374 H ? A ? 216 HG21 1
   ATOM 6373 HG22 B VAL A 223 ? 7.75139 -7.09920 -26.93975 0.163 13.78374 H ? A ? 216 HG22 1
   ATOM 6374 HG23 B VAL A 223 ? 8.49069 -7.81533 -28.14975 0.163 13.78374 H ? A ? 216 HG23 1
   ATOM 6375 N . THR A 224 ? 6.35874 -6.96585 -29.83324 1.000 11.37685 N ? A ? 217 N 1
   ATOM 6376 CA . THR A 224 ? 5.84856 -7.68808 -31.00036 1.000 13.36408 C ? A ? 217 CA 1
   ATOM 6377 C . THR A 224 ? 5.09186 -6.74490 -31.92748 1.000 14.28408 C ? A ? 217 C 1
   ATOM 6378 O . THR A 224 ? 5.32453 -6.73110 -33.14488 1.000 13.96256 O ? A ? 217 O 1
   ATOM 6379 HA . THR A 224 ? 6.59819 -8.06504 -31.48705 1.000 16.04368 H ? A ? 217 HA 1
   ATOM 6380 CB A THR A 224 ? 4.94543 -8.85055 -30.55855 0.788 12.80969 C ? A ? 217 CB 1
   ATOM 6381 OG1 A THR A 224 ? 5.69903 -9.77454 -29.77369 0.788 12.53904 O ? A ? 217 OG1 1
   ATOM 6382 CG2 A THR A 224 ? 4.36572 -9.59380 -31.77318 0.788 15.58808 C ? A ? 217 CG2 1
   ATOM 6383 H A THR A 224 ? 6.02940 -7.22998 -29.08399 0.837 13.65901 H ? A ? 217 H 1
   ATOM 6384 HB A THR A 224 ? 4.20993 -8.49386 -30.03633 0.788 15.37842 H ? A ? 217 HB 1
   ATOM 6385 HG1 A THR A 224 ? 6.04489 -9.37940 -29.11807 0.788 15.05363 H ? A ? 217 HG1 1
   ATOM 6386 HG21 A THR A 224 ? 3.87465 -10.37706 -31.47946 0.788 18.71248 H ? A ? 217 HG21 1
   ATOM 6387 HG22 A THR A 224 ? 3.76476 -9.01086 -32.26301 0.788 18.71248 H ? A ? 217 HG22 1
   ATOM 6388 HG23 A THR A 224 ? 5.08246 -9.87464 -32.36336 0.788 18.71248 H ? A ? 217 HG23 1
   ATOM 6389 CB B THR A 224 ? 4.94687 -8.84637 -30.55834 0.212 12.86982 C ? A ? 217 CB 1
   ATOM 6390 OG1 B THR A 224 ? 5.65214 -9.68371 -29.63604 0.212 12.61546 O ? A ? 217 OG1 1
   ATOM 6391 CG2 B THR A 224 ? 4.51538 -9.68344 -31.76039 0.212 15.50906 C ? A ? 217 CG2 1
   ATOM 6392 H B THR A 224 ? 5.95626 -7.13824 -29.09304 0.163 13.65901 H ? A ? 217 H 1
   ATOM 6393 HB B THR A 224 ? 4.15347 -8.48700 -30.13141 0.212 15.45057 H ? A ? 217 HB 1
   ATOM 6394 HG1 B THR A 224 ? 5.16727 -10.32994 -29.40606 0.212 15.14534 H ? A ? 217 HG1 1
   ATOM 6395 HG21 B THR A 224 ? 4.07036 -10.49115 -31.45963 0.212 18.61765 H ? A ? 217 HG21 1
   ATOM 6396 HG22 B THR A 224 ? 3.90385 -9.17539 -32.31611 0.212 18.61765 H ? A ? 217 HG22 1
   ATOM 6397 HG23 B THR A 224 ? 5.29068 -9.92935 -32.28890 0.212 18.61765 H ? A ? 217 HG23 1
   ATOM 6398 N . ALA A 225 ? 4.21163 -5.91267 -31.36266 1.000 12.04541 N ? A ? 218 N 1
   ATOM 6399 CA . ALA A 225 ? 3.34951 -5.03118 -32.13940 1.000 14.62213 C ? A ? 218 CA 1
   ATOM 6400 C . ALA A 225 ? 4.10378 -3.88268 -32.79909 1.000 14.35082 C ? A ? 218 C 1
   ATOM 6401 O . ALA A 225 ? 3.58742 -3.27663 -33.75204 1.000 15.43482 O ? A ? 218 O 1
   ATOM 6402 CB . ALA A 225 ? 2.25896 -4.46132 -31.24198 1.000 13.69490 C ? A ? 218 CB 1
   ATOM 6403 H . ALA A 225 ? 4.09448 -5.84054 -30.51373 1.000 14.46127 H ? A ? 218 H 1
   ATOM 6404 HA . ALA A 225 ? 2.93929 -5.55624 -32.84434 1.000 17.55335 H ? A ? 218 HA 1
   ATOM 6405 HB1 . ALA A 225 ? 1.67626 -3.89620 -31.77301 1.000 16.44067 H ? A ? 218 HB1 1
   ATOM 6406 HB2 . ALA A 225 ? 1.75064 -5.19330 -30.85895 1.000 16.44067 H ? A ? 218 HB2 1
   ATOM 6407 HB3 . ALA A 225 ? 2.67158 -3.93995 -30.53570 1.000 16.44067 H ? A ? 218 HB3 1
   ATOM 6408 N . LYS A 226 ? 5.30567 -3.55873 -32.31853 1.000 11.63439 N ? A ? 219 N 1
   ATOM 6409 CA . LYS A 226 ? 6.09112 -2.46524 -32.85942 1.000 10.85088 C ? A ? 219 CA 1
   ATOM 6410 C . LYS A 226 ? 7.31251 -2.98741 -33.61508 1.000 10.79654 C ? A ? 219 C 1
   ATOM 6411 O . LYS A 226 ? 7.41138 -2.78030 -34.82540 1.000 11.80500 O ? A ? 219 O 1
   ATOM 6412 CB . LYS A 226 ? 6.48778 -1.51273 -31.73701 1.000 11.09759 C ? A ? 219 CB 1
   ATOM 6413 CG . LYS A 226 ? 5.26228 -0.83958 -31.11853 1.000 9.29536 C ? A ? 219 CG 1
   ATOM 6414 CD . LYS A 226 ? 5.55734 0.20083 -30.06127 1.000 9.14286 C ? A ? 219 CD 1
   ATOM 6415 CE . LYS A 226 ? 4.25469 0.88713 -29.48459 1.000 12.91161 C ? A ? 219 CE 1
   ATOM 6416 NZ . LYS A 226 ? 2.95760 0.16946 -29.05782 1.000 11.26930 N ? A ? 219 NZ 1
   ATOM 6417 H . LYS A 226 ? 5.68885 -3.96924 -31.66718 1.000 13.96805 H ? A ? 219 H 1
   ATOM 6418 HA . LYS A 226 ? 5.55335 -1.97353 -33.49967 1.000 13.02784 H ? A ? 219 HA 1
   ATOM 6419 HB2 . LYS A 226 ? 6.94776 -2.00925 -31.04219 1.000 13.32390 H ? A ? 219 HB2 1
   ATOM 6420 HB3 . LYS A 226 ? 7.06961 -0.82266 -32.09223 1.000 13.32390 H ? A ? 219 HB3 1
   ATOM 6421 HG2 . LYS A 226 ? 4.76546 -0.39895 -31.82558 1.000 11.16121 H ? A ? 219 HG2 1
   ATOM 6422 HG3 . LYS A 226 ? 4.71355 -1.52377 -30.70420 1.000 11.16121 H ? A ? 219 HG3 1
   ATOM 6423 HD2 . LYS A 226 ? 6.02242 -0.22315 -29.32313 1.000 10.97822 H ? A ? 219 HD2 1
   ATOM 6424 HD3 . LYS A 226 ? 6.11318 0.89496 -30.44875 1.000 10.97822 H ? A ? 219 HD3 1
   ATOM 6425 HE2 . LYS A 226 ? 4.53854 1.36276 -28.68829 1.000 15.50072 H ? A ? 219 HE2 1
   ATOM 6426 HE3 . LYS A 226 ? 3.96741 1.51797 -30.16312 1.000 15.50072 H ? A ? 219 HE3 1
   ATOM 6427 N . VAL A 227 ? 8.25064 -3.64453 -32.93029 1.000 15.15161 N ? A ? 220 N 1
   ATOM 6428 CA . VAL A 227 ? 9.42846 -4.16843 -33.62472 1.000 13.74196 C ? A ? 220 CA 1
   ATOM 6429 C . VAL A 227 ? 9.04950 -5.31571 -34.55016 1.000 13.53755 C ? A ? 220 C 1
   ATOM 6430 O . VAL A 227 ? 9.51693 -5.38069 -35.69344 1.000 10.78492 O ? A ? 220 O 1
   ATOM 6431 CB . VAL A 227 ? 10.50904 -4.58383 -32.60994 1.000 16.38407 C ? A ? 220 CB 1
   ATOM 6432 CG1 . VAL A 227 ? 11.75777 -5.09568 -33.33296 1.000 16.05391 C ? A ? 220 CG1 1
   ATOM 6433 CG2 . VAL A 227 ? 10.86371 -3.42458 -31.71328 1.000 16.25371 C ? A ? 220 CG2 1
   ATOM 6434 H . VAL A 227 ? 8.23044 -3.79716 -32.08418 1.000 18.18872 H ? A ? 220 H 1
   ATOM 6435 HA . VAL A 227 ? 9.79433 -3.45910 -34.17598 1.000 16.49714 H ? A ? 220 HA 1
   ATOM 6436 HB . VAL A 227 ? 10.15915 -5.30187 -32.05958 1.000 19.66767 H ? A ? 220 HB 1
   ATOM 6437 HG11 . VAL A 227 ? 12.54540 -4.73379 -32.89757 1.000 19.27148 H ? A ? 220 HG11 1
   ATOM 6438 HG12 . VAL A 227 ? 11.77225 -6.06465 -33.29071 1.000 19.27148 H ? A ? 220 HG12 1
   ATOM 6439 HG13 . VAL A 227 ? 11.72836 -4.80533 -34.25802 1.000 19.27148 H ? A ? 220 HG13 1
   ATOM 6440 HG21 . VAL A 227 ? 11.53224 -3.71381 -31.07272 1.000 19.51124 H ? A ? 220 HG21 1
   ATOM 6441 HG22 . VAL A 227 ? 11.21631 -2.70198 -32.25589 1.000 19.51124 H ? A ? 220 HG22 1
   ATOM 6442 HG23 . VAL A 227 ? 10.06543 -3.12958 -31.24785 1.000 19.51124 H ? A ? 220 HG23 1
   ATOM 6443 N . GLY A 228 ? 8.18910 -6.23369 -34.09242 1.000 10.09780 N ? A ? 221 N 1
   ATOM 6444 CA . GLY A 228 ? 7.79978 -7.34466 -34.95051 1.000 10.09833 C ? A ? 221 CA 1
   ATOM 6445 C . GLY A 228 ? 7.06778 -6.89442 -36.19664 1.000 14.00406 C ? A ? 221 C 1
   ATOM 6446 O . GLY A 228 ? 7.38448 -7.31964 -37.31062 1.000 13.06723 O ? A ? 221 O 1
   ATOM 6447 H . GLY A 228 ? 7.82936 -6.23238 -33.31128 1.000 12.12414 H ? A ? 221 H 1
   ATOM 6448 HA2 . GLY A 228 ? 8.59345 -7.83107 -35.22324 1.000 12.12478 H ? A ? 221 HA2 1
   ATOM 6449 HA3 . GLY A 228 ? 7.21781 -7.94214 -34.45529 1.000 12.12478 H ? A ? 221 HA3 1
   ATOM 6450 N . PHE A 229 ? 6.06152 -6.03433 -36.01600 1.000 10.11687 N ? A ? 222 N 1
   ATOM 6451 CA . PHE A 229 ? 5.34067 -5.42010 -37.12311 1.000 11.22347 C ? A ? 222 CA 1
   ATOM 6452 C . PHE A 229 ? 6.29489 -4.74446 -38.10914 1.000 11.99906 C ? A ? 222 C 1
   ATOM 6453 O . PHE A 229 ? 6.18128 -4.91238 -39.33129 1.000 10.11862 O ? A ? 222 O 1
   ATOM 6454 CB . PHE A 229 ? 4.34139 -4.42439 -36.52445 1.000 10.46087 C ? A ? 222 CB 1
   ATOM 6455 CG . PHE A 229 ? 3.51614 -3.67074 -37.51285 1.000 12.73903 C ? A ? 222 CG 1
   ATOM 6456 CD1 . PHE A 229 ? 4.02933 -2.56281 -38.17429 1.000 11.70384 C ? A ? 222 CD1 1
   ATOM 6457 CD2 . PHE A 229 ? 2.19626 -4.03410 -37.73990 1.000 13.98454 C ? A ? 222 CD2 1
   ATOM 6458 CE1 . PHE A 229 ? 3.25494 -1.86056 -39.07683 1.000 11.05332 C ? A ? 222 CE1 1
   ATOM 6459 CE2 . PHE A 229 ? 1.41456 -3.33286 -38.64873 1.000 15.87946 C ? A ? 222 CE2 1
   ATOM 6460 CZ . PHE A 229 ? 1.94211 -2.23710 -39.30435 1.000 12.78688 C ? A ? 222 CZ 1
   ATOM 6461 H . PHE A 229 ? 5.77311 -5.78670 -35.24458 1.000 12.14703 H ? A ? 222 H 1
   ATOM 6462 HA . PHE A 229 ? 4.85761 -6.09045 -37.63122 1.000 13.47496 H ? A ? 222 HA 1
   ATOM 6463 HB2 . PHE A 229 ? 3.73032 -4.91277 -35.95088 1.000 12.55983 H ? A ? 222 HB2 1
   ATOM 6464 HB3 . PHE A 229 ? 4.83540 -3.77197 -36.00369 1.000 12.55983 H ? A ? 222 HB3 1
   ATOM 6465 HD1 . PHE A 229 ? 4.90302 -2.29104 -38.00789 1.000 14.05139 H ? A ? 222 HD1 1
   ATOM 6466 HD2 . PHE A 229 ? 1.83141 -4.75460 -37.27874 1.000 16.78824 H ? A ? 222 HD2 1
   ATOM 6467 HE1 . PHE A 229 ? 3.61555 -1.13422 -39.53211 1.000 13.27076 H ? A ? 222 HE1 1
   ATOM 6468 HE2 . PHE A 229 ? 0.53942 -3.59982 -38.81535 1.000 19.06214 H ? A ? 222 HE2 1
   ATOM 6469 HZ . PHE A 229 ? 1.41553 -1.75254 -39.89834 1.000 15.35104 H ? A ? 222 HZ 1
   ATOM 6470 N . GLY A 230 ? 7.24109 -3.96643 -37.59001 1.000 12.69346 N ? A ? 223 N 1
   ATOM 6471 CA . GLY A 230 ? 8.11592 -3.21285 -38.47133 1.000 11.14814 C ? A ? 223 CA 1
   ATOM 6472 C . GLY A 230 ? 9.04852 -4.10785 -39.25283 1.000 15.31778 C ? A ? 223 C 1
   ATOM 6473 O . GLY A 230 ? 9.37733 -3.81919 -40.41199 1.000 13.43034 O ? A ? 223 O 1
   ATOM 6474 H . GLY A 230 ? 7.39191 -3.86145 -36.74987 1.000 15.23894 H ? A ? 223 H 1
   ATOM 6475 HA2 . GLY A 230 ? 7.57912 -2.70565 -39.10021 1.000 13.38456 H ? A ? 223 HA2 1
   ATOM 6476 HA3 . GLY A 230 ? 8.65052 -2.59814 -37.94479 1.000 13.38456 H ? A ? 223 HA3 1
   ATOM 6477 N . PHE A 231 ? 9.48938 -5.19686 -38.63239 1.000 16.51928 N ? A ? 224 N 1
   ATOM 6478 CA . PHE A 231 ? 10.32805 -6.17097 -39.31666 1.000 17.71711 C ? A ? 224 CA 1
   ATOM 6479 C . PHE A 231 ? 9.59752 -6.78136 -40.50298 1.000 23.12768 C ? A ? 224 C 1
   ATOM 6480 O . PHE A 231 ? 10.15968 -6.90624 -41.59490 1.000 23.97515 O ? A ? 224 O 1
   ATOM 6481 CB . PHE A 231 ? 10.74383 -7.25757 -38.33088 1.000 17.98760 C ? A ? 224 CB 1
   ATOM 6482 CG . PHE A 231 ? 12.06836 -7.86515 -38.62776 1.000 28.12915 C ? A ? 224 CG 1
   ATOM 6483 CD1 . PHE A 231 ? 13.22185 -7.29391 -38.12572 1.000 34.54768 C ? A ? 224 CD1 1
   ATOM 6484 CD2 . PHE A 231 ? 12.16836 -8.99773 -39.40949 1.000 42.12820 C ? A ? 224 CD2 1
   ATOM 6485 CE1 . PHE A 231 ? 14.45782 -7.84466 -38.39760 1.000 44.60664 C ? A ? 224 CE1 1
   ATOM 6486 CE2 . PHE A 231 ? 13.40329 -9.55314 -39.68151 1.000 57.89387 C ? A ? 224 CE2 1
   ATOM 6487 CZ . PHE A 231 ? 14.54662 -8.97345 -39.17138 1.000 49.49218 C ? A ? 224 CZ 1
   ATOM 6488 H . PHE A 231 ? 9.31693 -5.39568 -37.81366 1.000 19.82993 H ? A ? 224 H 1
   ATOM 6489 HA . PHE A 231 ? 11.12538 -5.72985 -39.64920 1.000 21.26732 H ? A ? 224 HA 1
   ATOM 6490 HB2 . PHE A 231 ? 10.78841 -6.87130 -37.44223 1.000 21.59191 H ? A ? 224 HB2 1
   ATOM 6491 HB3 . PHE A 231 ? 10.08217 -7.96656 -38.35163 1.000 21.59191 H ? A ? 224 HB3 1
   ATOM 6492 HD1 . PHE A 231 ? 13.16482 -6.52978 -37.59871 1.000 41.46400 H ? A ? 224 HD1 1
   ATOM 6493 HD2 . PHE A 231 ? 11.39921 -9.38965 -39.75546 1.000 50.56062 H ? A ? 224 HD2 1
   ATOM 6494 HE1 . PHE A 231 ? 15.22857 -7.45126 -38.05690 1.000 53.53475 H ? A ? 224 HE1 1
   ATOM 6495 HE2 . PHE A 231 ? 13.46410 -10.31726 -40.20812 1.000 69.47943 H ? A ? 224 HE2 1
   ATOM 6496 HZ . PHE A 231 ? 15.37819 -9.34846 -39.35239 1.000 59.39740 H ? A ? 224 HZ 1
   ATOM 6497 N . ILE A 232 ? 8.33894 -7.18066 -40.30424 1.000 14.46013 N ? A ? 225 N 1
   ATOM 6498 CA . ILE A 232 ? 7.58390 -7.78065 -41.39844 1.000 17.22259 C ? A ? 225 CA 1
   ATOM 6499 C . ILE A 232 ? 7.37810 -6.76183 -42.51625 1.000 17.28681 C ? A ? 225 C 1
   ATOM 6500 O . ILE A 232 ? 7.52660 -7.07900 -43.69770 1.000 20.46682 O ? A ? 225 O 1
   ATOM 6501 H . ILE A 232 ? 7.91080 -7.11586 -39.56121 1.000 17.35894 H ? A ? 225 H 1
   ATOM 6502 HA . ILE A 232 ? 8.09385 -8.52050 -41.76377 1.000 20.67390 H ? A ? 225 HA 1
   ATOM 6503 CB A ILE A 232 ? 6.24837 -8.35063 -40.87729 0.889 16.06825 C ? A ? 225 CB 1
   ATOM 6504 CG1 A ILE A 232 ? 6.50271 -9.60423 -40.03162 0.889 16.13041 C ? A ? 225 CG1 1
   ATOM 6505 CG2 A ILE A 232 ? 5.32106 -8.66183 -42.03361 0.889 20.07193 C ? A ? 225 CG2 1
   ATOM 6506 CD1 A ILE A 232 ? 5.36373 -9.95490 -39.07380 0.889 21.13291 C ? A ? 225 CD1 1
   ATOM 6507 HB A ILE A 232 ? 5.82362 -7.68287 -40.31641 0.889 19.28869 H ? A ? 225 HB 1
   ATOM 6508 HG12 A ILE A 232 ? 6.62975 -10.35953 -40.62683 0.889 19.36328 H ? A ? 225 HG12 1
   ATOM 6509 HG13 A ILE A 232 ? 7.30150 -9.46293 -39.49977 0.889 19.36328 H ? A ? 225 HG13 1
   ATOM 6510 HG21 A ILE A 232 ? 4.62861 -9.26876 -41.72859 0.889 24.09310 H ? A ? 225 HG21 1
   ATOM 6511 HG22 A ILE A 232 ? 4.92168 -7.83611 -42.34918 0.889 24.09310 H ? A ? 225 HG22 1
   ATOM 6512 HG23 A ILE A 232 ? 5.83283 -9.07527 -42.74639 0.889 24.09310 H ? A ? 225 HG23 1
   ATOM 6513 HD11 A ILE A 232 ? 5.61062 -10.74267 -38.56452 0.889 25.36627 H ? A ? 225 HD11 1
   ATOM 6514 HD12 A ILE A 232 ? 5.21364 -9.20716 -38.47441 0.889 25.36627 H ? A ? 225 HD12 1
   ATOM 6515 HD13 A ILE A 232 ? 4.56117 -10.13216 -39.58894 0.889 25.36627 H ? A ? 225 HD13 1
   ATOM 6516 CB B ILE A 232 ? 6.24330 -8.33877 -40.88379 0.111 16.10915 C ? A ? 225 CB 1
   ATOM 6517 CG1 B ILE A 232 ? 6.49242 -9.44101 -39.85070 0.111 16.25592 C ? A ? 225 CG1 1
   ATOM 6518 CG2 B ILE A 232 ? 5.41254 -8.86685 -42.04194 0.111 20.09048 C ? A ? 225 CG2 1
   ATOM 6519 CD1 B ILE A 232 ? 5.23307 -9.95134 -39.17401 0.111 20.82629 C ? A ? 225 CD1 1
   ATOM 6520 HB B ILE A 232 ? 5.75171 -7.62064 -40.45540 0.111 19.33776 H ? A ? 225 HB 1
   ATOM 6521 HG12 B ILE A 232 ? 6.91401 -10.19339 -40.29465 0.111 19.51389 H ? A ? 225 HG12 1
   ATOM 6522 HG13 B ILE A 232 ? 7.07775 -9.09288 -39.15997 0.111 19.51389 H ? A ? 225 HG13 1
   ATOM 6523 HG21 B ILE A 232 ? 4.63932 -9.33406 -41.68873 0.111 24.11536 H ? A ? 225 HG21 1
   ATOM 6524 HG22 B ILE A 232 ? 5.12567 -8.12042 -42.59098 0.111 24.11536 H ? A ? 225 HG22 1
   ATOM 6525 HG23 B ILE A 232 ? 5.95480 -9.47523 -42.56799 0.111 24.11536 H ? A ? 225 HG23 1
   ATOM 6526 HD11 B ILE A 232 ? 5.48011 -10.43316 -38.36920 0.111 24.99833 H ? A ? 225 HD11 1
   ATOM 6527 HD12 B ILE A 232 ? 4.66825 -9.19608 -38.94715 0.111 24.99833 H ? A ? 225 HD12 1
   ATOM 6528 HD13 B ILE A 232 ? 4.76486 -10.54328 -39.78334 0.111 24.99833 H ? A ? 225 HD13 1
   ATOM 6529 N . LEU A 233 ? 7.06466 -5.52001 -42.16186 1.000 15.31503 N ? A ? 226 N 1
   ATOM 6530 CA . LEU A 233 ? 6.75967 -4.51052 -43.17291 1.000 15.06369 C ? A ? 226 CA 1
   ATOM 6531 C . LEU A 233 ? 7.99622 -4.14133 -43.97818 1.000 16.20585 C ? A ? 226 C 1
   ATOM 6532 O . LEU A 233 ? 7.96241 -4.09193 -45.21395 1.000 15.58835 O ? A ? 226 O 1
   ATOM 6533 H . LEU A 233 ? 7.02135 -5.23671 -41.35102 1.000 18.38482 H ? A ? 226 H 1
   ATOM 6534 HA . LEU A 233 ? 6.10004 -4.87157 -43.78564 1.000 18.08322 H ? A ? 226 HA 1
   ATOM 6535 CB A LEU A 233 ? 6.16915 -3.26712 -42.50461 0.280 14.66804 C ? A ? 226 CB 1
   ATOM 6536 CG A LEU A 233 ? 5.84476 -2.08032 -43.41853 0.280 13.58639 C ? A ? 226 CG 1
   ATOM 6537 CD1 A LEU A 233 ? 4.74715 -2.43854 -44.41430 0.280 14.63914 C ? A ? 226 CD1 1
   ATOM 6538 CD2 A LEU A 233 ? 5.44147 -0.85494 -42.59592 0.280 14.66229 C ? A ? 226 CD2 1
   ATOM 6539 HB2 A LEU A 233 ? 5.34123 -3.52544 -42.07018 0.280 17.60843 H ? A ? 226 HB2 1
   ATOM 6540 HB3 A LEU A 233 ? 6.80574 -2.95127 -41.84438 0.280 17.60843 H ? A ? 226 HB3 1
   ATOM 6541 HG A LEU A 233 ? 6.64231 -1.85620 -43.92309 0.280 16.31046 H ? A ? 226 HG 1
   ATOM 6542 HD11 A LEU A 233 ? 4.57813 -1.67384 -44.98663 0.280 17.57376 H ? A ? 226 HD11 1
   ATOM 6543 HD12 A LEU A 233 ? 5.03962 -3.19341 -44.94866 0.280 17.57376 H ? A ? 226 HD12 1
   ATOM 6544 HD13 A LEU A 233 ? 3.94167 -2.67097 -43.92637 0.280 17.57376 H ? A ? 226 HD13 1
   ATOM 6545 HD21 A LEU A 233 ? 5.24815 -0.11977 -43.19846 0.280 17.60154 H ? A ? 226 HD21 1
   ATOM 6546 HD22 A LEU A 233 ? 4.65303 -1.07070 -42.07370 0.280 17.60154 H ? A ? 226 HD22 1
   ATOM 6547 HD23 A LEU A 233 ? 6.17350 -0.61558 -42.00623 0.280 17.60154 H ? A ? 226 HD23 1
   ATOM 6548 CB B LEU A 233 ? 6.17484 -3.26904 -42.49874 0.464 14.65768 C ? A ? 226 CB 1
   ATOM 6549 CG B LEU A 233 ? 6.05465 -1.99595 -43.34171 0.464 13.43296 C ? A ? 226 CG 1
   ATOM 6550 CD1 B LEU A 233 ? 5.10245 -2.19698 -44.51118 0.464 14.75102 C ? A ? 226 CD1 1
   ATOM 6551 CD2 B LEU A 233 ? 5.60077 -0.81517 -42.47454 0.464 14.73937 C ? A ? 226 CD2 1
   ATOM 6552 HB2 B LEU A 233 ? 5.28042 -3.49014 -42.19537 0.464 17.59600 H ? A ? 226 HB2 1
   ATOM 6553 HB3 B LEU A 233 ? 6.73812 -3.05086 -41.73978 0.464 17.59600 H ? A ? 226 HB3 1
   ATOM 6554 HG B LEU A 233 ? 6.92831 -1.78657 -43.70748 0.464 16.12634 H ? A ? 226 HG 1
   ATOM 6555 HD11 B LEU A 233 ? 5.04989 -1.37332 -45.02081 0.464 17.70801 H ? A ? 226 HD11 1
   ATOM 6556 HD12 B LEU A 233 ? 5.43886 -2.91264 -45.07292 0.464 17.70801 H ? A ? 226 HD12 1
   ATOM 6557 HD13 B LEU A 233 ? 4.22565 -2.43015 -44.16803 0.464 17.70801 H ? A ? 226 HD13 1
   ATOM 6558 HD21 B LEU A 233 ? 5.55224 -0.01865 -43.02599 0.464 17.69403 H ? A ? 226 HD21 1
   ATOM 6559 HD22 B LEU A 233 ? 4.72715 -1.01383 -42.10276 0.464 17.69403 H ? A ? 226 HD22 1
   ATOM 6560 HD23 B LEU A 233 ? 6.24255 -0.68363 -41.75920 0.464 17.69403 H ? A ? 226 HD23 1
   ATOM 6561 CB C LEU A 233 ? 6.16982 -3.26714 -42.50395 0.256 14.66946 C ? A ? 226 CB 1
   ATOM 6562 CG C LEU A 233 ? 5.82429 -2.08731 -43.41842 0.256 13.60282 C ? A ? 226 CG 1
   ATOM 6563 CD1 C LEU A 233 ? 4.71568 -2.45986 -44.39553 0.256 14.63558 C ? A ? 226 CD1 1
   ATOM 6564 CD2 C LEU A 233 ? 5.42446 -0.86279 -42.59457 0.256 14.65666 C ? A ? 226 CD2 1
   ATOM 6565 HB2 C LEU A 233 ? 5.34984 -3.52878 -42.05666 0.256 17.61014 H ? A ? 226 HB2 1
   ATOM 6566 HB3 C LEU A 233 ? 6.81332 -2.94337 -41.85435 0.256 17.61014 H ? A ? 226 HB3 1
   ATOM 6567 HG C LEU A 233 ? 6.61179 -1.85814 -43.93632 0.256 16.33017 H ? A ? 226 HG 1
   ATOM 6568 HD11 C LEU A 233 ? 4.48842 -1.68102 -44.92720 0.256 17.56948 H ? A ? 226 HD11 1
   ATOM 6569 HD12 C LEU A 233 ? 5.02973 -3.17383 -44.97218 0.256 17.56948 H ? A ? 226 HD12 1
   ATOM 6570 HD13 C LEU A 233 ? 3.93971 -2.75633 -43.89466 0.256 17.56948 H ? A ? 226 HD13 1
   ATOM 6571 HD21 C LEU A 233 ? 5.21801 -0.13080 -43.19663 0.256 17.59477 H ? A ? 226 HD21 1
   ATOM 6572 HD22 C LEU A 233 ? 4.64471 -1.08209 -42.06090 0.256 17.59477 H ? A ? 226 HD22 1
   ATOM 6573 HD23 C LEU A 233 ? 6.16292 -0.61676 -42.01574 0.256 17.59477 H ? A ? 226 HD23 1
   ATOM 6574 N . LEU A 234 ? 9.07913 -3.80068 -43.28877 1.000 14.94193 N ? A ? 227 N 1
   ATOM 6575 CA . LEU A 234 ? 10.21741 -3.19937 -43.96023 1.000 16.49200 C ? A ? 227 CA 1
   ATOM 6576 C . LEU A 234 ? 11.01653 -4.20681 -44.76406 1.000 22.39655 C ? A ? 227 C 1
   ATOM 6577 O . LEU A 234 ? 11.88911 -3.80714 -45.54160 1.000 24.37280 O ? A ? 227 O 1
   ATOM 6578 H . LEU A 234 ? 9.17556 -3.90737 -42.44088 1.000 17.93710 H ? A ? 227 H 1
   ATOM 6579 HA . LEU A 234 ? 9.91110 -2.52144 -44.58272 1.000 19.79719 H ? A ? 227 HA 1
   ATOM 6580 CB A LEU A 234 ? 11.10410 -2.50266 -42.92711 0.556 18.95743 C ? A ? 227 CB 1
   ATOM 6581 CG A LEU A 234 ? 10.41011 -1.32242 -42.25081 0.556 18.62543 C ? A ? 227 CG 1
   ATOM 6582 CD1 A LEU A 234 ? 11.33725 -0.69512 -41.21895 0.556 18.88512 C ? A ? 227 CD1 1
   ATOM 6583 CD2 A LEU A 234 ? 9.93084 -0.27673 -43.25992 0.556 16.49916 C ? A ? 227 CD2 1
   ATOM 6584 HB2 A LEU A 234 ? 11.34854 -3.14195 -42.23976 0.556 22.75570 H ? A ? 227 HB2 1
   ATOM 6585 HB3 A LEU A 234 ? 11.90083 -2.17000 -43.36923 0.556 22.75570 H ? A ? 227 HB3 1
   ATOM 6586 HG A LEU A 234 ? 9.61729 -1.65291 -41.80015 0.556 22.35731 H ? A ? 227 HG 1
   ATOM 6587 HD11 A LEU A 234 ? 10.89097 0.06506 -40.81415 0.556 22.66893 H ? A ? 227 HD11 1
   ATOM 6588 HD12 A LEU A 234 ? 11.54711 -1.35547 -40.54013 0.556 22.66893 H ? A ? 227 HD12 1
   ATOM 6589 HD13 A LEU A 234 ? 12.15062 -0.40459 -41.66045 0.556 22.66893 H ? A ? 227 HD13 1
   ATOM 6590 HD21 A LEU A 234 ? 9.74389 0.55180 -42.79143 0.556 19.80577 H ? A ? 227 HD21 1
   ATOM 6591 HD22 A LEU A 234 ? 10.62640 -0.13343 -43.92065 0.556 19.80577 H ? A ? 227 HD22 1
   ATOM 6592 HD23 A LEU A 234 ? 9.12550 -0.60113 -43.69246 0.556 19.80577 H ? A ? 227 HD23 1
   ATOM 6593 CB B LEU A 234 ? 11.11782 -2.51593 -42.92920 0.298 19.00467 C ? A ? 227 CB 1
   ATOM 6594 CG B LEU A 234 ? 10.45861 -1.37965 -42.15240 0.298 18.62781 C ? A ? 227 CG 1
   ATOM 6595 CD1 B LEU A 234 ? 11.43685 -0.83890 -41.11949 0.298 18.85550 C ? A ? 227 CD1 1
   ATOM 6596 CD2 B LEU A 234 ? 9.97101 -0.27326 -43.07728 0.298 16.59560 C ? A ? 227 CD2 1
   ATOM 6597 HB2 B LEU A 234 ? 11.40594 -3.18125 -42.28480 0.298 22.81239 H ? A ? 227 HB2 1
   ATOM 6598 HB3 B LEU A 234 ? 11.88674 -2.14627 -43.39073 0.298 22.81239 H ? A ? 227 HB3 1
   ATOM 6599 HG B LEU A 234 ? 9.67443 -1.72068 -41.69451 0.298 22.36016 H ? A ? 227 HG 1
   ATOM 6600 HD11 B LEU A 234 ? 11.04590 -0.06148 -40.69092 0.298 22.63338 H ? A ? 227 HD11 1
   ATOM 6601 HD12 B LEU A 234 ? 11.61175 -1.52765 -40.45924 0.298 22.63338 H ? A ? 227 HD12 1
   ATOM 6602 HD13 B LEU A 234 ? 12.26187 -0.59095 -41.56533 0.298 22.63338 H ? A ? 227 HD13 1
   ATOM 6603 HD21 B LEU A 234 ? 9.70115 0.48954 -42.54228 0.298 19.92150 H ? A ? 227 HD21 1
   ATOM 6604 HD22 B LEU A 234 ? 10.69231 -0.01997 -43.67432 0.298 19.92150 H ? A ? 227 HD22 1
   ATOM 6605 HD23 B LEU A 234 ? 9.21610 -0.60077 -43.59084 0.298 19.92150 H ? A ? 227 HD23 1
   ATOM 6606 CB C LEU A 234 ? 11.11942 -2.51108 -42.93447 0.146 19.02613 C ? A ? 227 CB 1
   ATOM 6607 CG C LEU A 234 ? 10.48784 -1.33371 -42.19273 0.146 18.61231 C ? A ? 227 CG 1
   ATOM 6608 CD1 C LEU A 234 ? 11.48747 -0.73471 -41.21140 0.146 18.84533 C ? A ? 227 CD1 1
   ATOM 6609 CD2 C LEU A 234 ? 9.97890 -0.27179 -43.15896 0.146 16.59727 C ? A ? 227 CD2 1
   ATOM 6610 HB2 C LEU A 234 ? 11.37994 -3.16688 -42.26893 0.146 22.83814 H ? A ? 227 HB2 1
   ATOM 6611 HB3 C LEU A 234 ? 11.90453 -2.17598 -43.39512 0.146 22.83814 H ? A ? 227 HB3 1
   ATOM 6612 HG C LEU A 234 ? 9.72104 -1.65723 -41.69448 0.146 22.34156 H ? A ? 227 HG 1
   ATOM 6613 HD11 C LEU A 234 ? 11.06696 0.00358 -40.74342 0.146 22.62118 H ? A ? 227 HD11 1
   ATOM 6614 HD12 C LEU A 234 ? 11.75605 -1.41810 -40.57757 0.146 22.62118 H ? A ? 227 HD12 1
   ATOM 6615 HD13 C LEU A 234 ? 12.26102 -0.41710 -41.70297 0.146 22.62118 H ? A ? 227 HD13 1
   ATOM 6616 HD21 C LEU A 234 ? 9.77232 0.53488 -42.66146 0.146 19.92352 H ? A ? 227 HD21 1
   ATOM 6617 HD22 C LEU A 234 ? 10.66742 -0.08746 -43.81689 0.146 19.92352 H ? A ? 227 HD22 1
   ATOM 6618 HD23 C LEU A 234 ? 9.18042 -0.60232 -43.59950 0.146 19.92352 H ? A ? 227 HD23 1
   ATOM 6619 N A ARG A 235 ? 10.74697 -5.49979 -44.61259 0.371 25.93380 N ? A ? 228 N 1
   ATOM 6620 CA A ARG A 235 ? 11.37969 -6.50834 -45.45389 0.371 30.87877 C ? A ? 228 CA 1
   ATOM 6621 C A ARG A 235 ? 10.56299 -6.82419 -46.69922 0.371 25.17868 C ? A ? 228 C 1
   ATOM 6622 O A ARG A 235 ? 10.94446 -7.71630 -47.46419 0.371 25.34401 O ? A ? 228 O 1
   ATOM 6623 CB A ARG A 235 ? 11.62207 -7.80019 -44.65918 0.371 33.15006 C ? A ? 228 CB 1
   ATOM 6624 CG A ARG A 235 ? 10.39483 -8.68229 -44.49512 0.371 29.92837 C ? A ? 228 CG 1
   ATOM 6625 CD A ARG A 235 ? 10.72071 -9.96932 -43.73513 0.371 35.85958 C ? A ? 228 CD 1
   ATOM 6626 NE A ARG A 235 ? 11.49960 -9.71416 -42.52827 0.371 35.63280 N ? A ? 228 NE 1
   ATOM 6627 CZ A ARG A 235 ? 11.86778 -10.64521 -41.65811 0.371 42.79525 C ? A ? 228 CZ 1
   ATOM 6628 NH1 A ARG A 235 ? 11.49228 -11.90647 -41.79009 0.371 47.71608 N ? A ? 228 NH1 1
   ATOM 6629 NH2 A ARG A 235 ? 12.63187 -10.29907 -40.62494 0.371 34.89397 N ? A ? 228 NH2 1
   ATOM 6630 H A ARG A 235 ? 10.20074 -5.81710 -44.02902 0.371 31.12735 H ? A ? 228 H 1
   ATOM 6631 HA A ARG A 235 ? 12.24562 -6.17370 -45.73510 0.371 37.06131 H ? A ? 228 HA 1
   ATOM 6632 HB2 A ARG A 235 ? 12.29840 -8.32245 -45.11823 0.371 39.78686 H ? A ? 228 HB2 1
   ATOM 6633 HB3 A ARG A 235 ? 11.93231 -7.56260 -43.77137 0.371 39.78686 H ? A ? 228 HB3 1
   ATOM 6634 HG2 A ARG A 235 ? 9.71682 -8.19887 -43.99762 0.371 35.92084 H ? A ? 228 HG2 1
   ATOM 6635 HG3 A ARG A 235 ? 10.05456 -8.92415 -45.37069 0.371 35.92084 H ? A ? 228 HG3 1
   ATOM 6636 HD2 A ARG A 235 ? 9.89336 -10.40354 -43.47466 0.371 43.03828 H ? A ? 228 HD2 1
   ATOM 6637 HD3 A ARG A 235 ? 11.23693 -10.55630 -44.30947 0.371 43.03828 H ? A ? 228 HD3 1
   ATOM 6638 HE A ARG A 235 ? 11.73679 -8.90286 -42.36978 0.371 42.76615 H ? A ? 228 HE 1
   ATOM 6639 HH11 A ARG A 235 ? 10.99682 -12.14050 -42.45292 0.371 57.26609 H ? A ? 228 HH11 1
   ATOM 6640 HH12 A ARG A 235 ? 11.74356 -12.49256 -41.21307 0.371 57.26609 H ? A ? 228 HH12 1
   ATOM 6641 N B ARG A 235 ? 10.73854 -5.49501 -44.59818 0.629 25.92164 N ? A ? 228 N 1
   ATOM 6642 CA B ARG A 235 ? 11.34411 -6.52721 -45.42951 0.629 30.96249 C ? A ? 228 CA 1
   ATOM 6643 C B ARG A 235 ? 10.64263 -6.69040 -46.77010 0.629 25.06170 C ? A ? 228 C 1
   ATOM 6644 O B ARG A 235 ? 11.18327 -7.35099 -47.66356 0.629 25.10567 O ? A ? 228 O 1
   ATOM 6645 CB B ARG A 235 ? 11.30779 -7.86855 -44.71224 0.629 33.33067 C ? A ? 228 CB 1
   ATOM 6646 CG B ARG A 235 ? 12.28408 -8.07120 -43.59355 0.629 36.85009 C ? A ? 228 CG 1
   ATOM 6647 CD B ARG A 235 ? 12.19136 -9.53750 -43.12357 0.629 39.93447 C ? A ? 228 CD 1
   ATOM 6648 NE B ARG A 235 ? 11.86056 -10.43037 -44.24402 0.629 29.93976 N ? A ? 228 NE 1
   ATOM 6649 CZ B ARG A 235 ? 12.19323 -11.71175 -44.34235 0.629 38.41115 C ? A ? 228 CZ 1
   ATOM 6650 NH1 B ARG A 235 ? 12.93124 -12.32045 -43.42839 0.629 45.98964 N ? A ? 228 NH1 1
   ATOM 6651 NH2 B ARG A 235 ? 11.76788 -12.40093 -45.40019 0.629 36.84132 N ? A ? 228 NH2 1
   ATOM 6652 H B ARG A 235 ? 10.19642 -5.80030 -44.00446 0.629 31.11276 H ? A ? 228 H 1
   ATOM 6653 HA B ARG A 235 ? 12.26945 -6.28220 -45.58640 0.629 37.16178 H ? A ? 228 HA 1
   ATOM 6654 HB2 B ARG A 235 ? 10.42090 -7.98234 -44.33626 0.629 40.00359 H ? A ? 228 HB2 1
   ATOM 6655 HB3 B ARG A 235 ? 11.48196 -8.56242 -45.36732 0.629 40.00359 H ? A ? 228 HB3 1
   ATOM 6656 HG2 B ARG A 235 ? 13.18610 -7.89335 -43.90277 0.629 44.22689 H ? A ? 228 HG2 1
   ATOM 6657 HG3 B ARG A 235 ? 12.06621 -7.48561 -42.85158 0.629 44.22689 H ? A ? 228 HG3 1
   ATOM 6658 HD2 B ARG A 235 ? 13.04468 -9.81253 -42.75330 0.629 47.92815 H ? A ? 228 HD2 1
   ATOM 6659 HD3 B ARG A 235 ? 11.49665 -9.61787 -42.45139 0.629 47.92815 H ? A ? 228 HD3 1
   ATOM 6660 HE B ARG A 235 ? 11.41100 -10.09192 -44.89436 0.629 35.93450 H ? A ? 228 HE 1
   ATOM 6661 HH11 B ARG A 235 ? 13.21206 -11.88449 -42.74233 0.629 55.19436 H ? A ? 228 HH11 1
   ATOM 6662 HH12 B ARG A 235 ? 13.13014 -13.15206 -43.52037 0.629 55.19436 H ? A ? 228 HH12 1
   ATOM 6663 HH21 B ARG A 235 ? 11.28864 -12.01457 -46.00074 0.629 44.21637 H ? A ? 228 HH21 1
   ATOM 6664 HH22 B ARG A 235 ? 11.97254 -13.23215 -45.48250 0.629 44.21637 H ? A ? 228 HH22 1
   ATOM 6665 N . SER A 236 ? 9.45078 -6.12777 -46.92028 1.000 23.64382 N ? A ? 229 N 1
   ATOM 6666 CA . SER A 236 ? 8.58043 -6.39875 -48.05487 1.000 21.19483 C ? A ? 229 CA 1
   ATOM 6667 C . SER A 236 ? 8.87043 -5.46938 -49.22812 1.000 21.26627 C ? A ? 229 C 1
   ATOM 6668 O . SER A 236 ? 9.15604 -4.28025 -49.04902 1.000 16.02542 O ? A ? 229 O 1
   ATOM 6669 HA . SER A 236 ? 8.74863 -7.30438 -48.35892 1.000 25.44059 H ? A ? 229 HA 1
   ATOM 6670 CB A SER A 236 ? 7.11385 -6.26268 -47.65247 0.258 20.83004 C ? A ? 229 CB 1
   ATOM 6671 OG A SER A 236 ? 6.72495 -7.30000 -46.76604 0.258 26.04808 O ? A ? 229 OG 1
   ATOM 6672 H A SER A 236 ? 9.17772 -5.48493 -46.41848 0.371 28.37937 H ? A ? 229 H 1
   ATOM 6673 HB2 A SER A 236 ? 6.98734 -5.40835 -47.21087 0.258 25.00283 H ? A ? 229 HB2 1
   ATOM 6674 HB3 A SER A 236 ? 6.56379 -6.30852 -48.45010 0.258 25.00283 H ? A ? 229 HB3 1
   ATOM 6675 HG A SER A 236 ? 7.23854 -7.31771 -46.10158 0.258 31.26448 H ? A ? 229 HG 1
   ATOM 6676 CB B SER A 236 ? 7.11824 -6.25486 -47.63968 0.263 20.82756 C ? A ? 229 CB 1
   ATOM 6677 OG B SER A 236 ? 6.24092 -6.46282 -48.73326 0.263 22.25473 O ? A ? 229 OG 1
   ATOM 6678 H B SER A 236 ? 9.11345 -5.56822 -46.36107 0.629 28.37937 H ? A ? 229 H 1
   ATOM 6679 HB2 B SER A 236 ? 6.92242 -6.91116 -46.95280 0.263 24.99985 H ? A ? 229 HB2 1
   ATOM 6680 HB3 B SER A 236 ? 6.97854 -5.35983 -47.29283 0.263 24.99985 H ? A ? 229 HB3 1
   ATOM 6681 HG B SER A 236 ? 6.35579 -7.23164 -49.05156 0.263 26.71246 H ? A ? 229 HG 1
   ATOM 6682 CB C SER A 236 ? 7.12085 -6.25385 -47.63495 0.479 20.82114 C ? A ? 229 CB 1
   ATOM 6683 OG C SER A 236 ? 6.23725 -6.41974 -48.72930 0.479 22.26234 O ? A ? 229 OG 1
   ATOM 6684 HB2 C SER A 236 ? 6.92027 -6.92859 -46.96757 0.479 24.99215 H ? A ? 229 HB2 1
   ATOM 6685 HB3 C SER A 236 ? 6.99074 -5.36835 -47.26099 0.479 24.99215 H ? A ? 229 HB3 1
   ATOM 6686 HG C SER A 236 ? 6.34240 -7.17997 -49.07077 0.479 26.72160 H ? A ? 229 HG 1
   ATOM 6687 N . ARG A 237 ? 8.73971 -6.01861 -50.43625 1.000 18.10335 N ? A ? 230 N 1
   ATOM 6688 CA . ARG A 237 ? 8.81657 -5.21804 -51.64969 1.000 18.70282 C ? A ? 230 CA 1
   ATOM 6689 C . ARG A 237 ? 7.65351 -4.24683 -51.78562 1.000 16.05316 C ? A ? 230 C 1
   ATOM 6690 O . ARG A 237 ? 7.72655 -3.33643 -52.61061 1.000 15.37514 O ? A ? 230 O 1
   ATOM 6691 H . ARG A 237 ? 8.60537 -6.85625 -50.57731 1.000 21.73081 H ? A ? 230 H 1
   ATOM 6692 HA . ARG A 237 ? 9.63794 -4.70245 -51.62931 1.000 22.45017 H ? A ? 230 HA 1
   ATOM 6693 CB A ARG A 237 ? 8.90781 -6.12919 -52.87689 0.476 28.57700 C ? A ? 230 CB 1
   ATOM 6694 CG A ARG A 237 ? 10.34086 -6.57654 -53.14392 0.476 33.17694 C ? A ? 230 CG 1
   ATOM 6695 CD A ARG A 237 ? 10.48575 -7.39964 -54.41025 0.476 39.12579 C ? A ? 230 CD 1
   ATOM 6696 NE A ARG A 237 ? 10.43731 -6.58872 -55.62009 0.476 41.80319 N ? A ? 230 NE 1
   ATOM 6697 CZ A ARG A 237 ? 11.43157 -5.82415 -56.05335 0.476 31.34093 C ? A ? 230 CZ 1
   ATOM 6698 NH1 A ARG A 237 ? 12.54858 -5.67637 -55.36141 0.476 25.20600 N ? A ? 230 NH1 1
   ATOM 6699 NH2 A ARG A 237 ? 11.30489 -5.19677 -57.21558 0.476 38.55804 N ? A ? 230 NH2 1
   ATOM 6700 HB2 A ARG A 237 ? 8.36465 -6.91919 -52.72929 0.476 34.29919 H ? A ? 230 HB2 1
   ATOM 6701 HB3 A ARG A 237 ? 8.58870 -5.64808 -53.65638 0.476 34.29919 H ? A ? 230 HB3 1
   ATOM 6702 HG2 A ARG A 237 ? 10.90385 -5.79172 -53.23337 0.476 39.81911 H ? A ? 230 HG2 1
   ATOM 6703 HG3 A ARG A 237 ? 10.64462 -7.11969 -52.39987 0.476 39.81911 H ? A ? 230 HG3 1
   ATOM 6704 HD2 A ARG A 237 ? 11.33947 -7.85979 -54.39213 0.476 46.95773 H ? A ? 230 HD2 1
   ATOM 6705 HD3 A ARG A 237 ? 9.76222 -8.04431 -54.45266 0.476 46.95773 H ? A ? 230 HD3 1
   ATOM 6706 HE A ARG A 237 ? 9.71434 -6.60694 -56.08547 0.476 50.17061 H ? A ? 230 HE 1
   ATOM 6707 HH11 A ARG A 237 ? 12.64509 -6.08152 -54.60898 0.476 30.25399 H ? A ? 230 HH11 1
   ATOM 6708 HH12 A ARG A 237 ? 13.17858 -5.17510 -55.66378 0.476 30.25399 H ? A ? 230 HH12 1
   ATOM 6709 HH21 A ARG A 237 ? 10.58530 -5.28844 -57.67752 0.476 46.27644 H ? A ? 230 HH21 1
   ATOM 6710 HH22 A ARG A 237 ? 11.94237 -4.69846 -57.50697 0.476 46.27644 H ? A ? 230 HH22 1
   ATOM 6711 CB B ARG A 237 ? 8.85310 -6.13690 -52.87482 0.524 28.56109 C ? A ? 230 CB 1
   ATOM 6712 CG B ARG A 237 ? 10.21226 -6.73992 -53.17137 0.524 33.27269 C ? A ? 230 CG 1
   ATOM 6713 CD B ARG A 237 ? 10.08233 -8.06652 -53.91770 0.524 46.83521 C ? A ? 230 CD 1
   ATOM 6714 NE B ARG A 237 ? 9.21164 -7.97501 -55.08519 0.524 65.56234 N ? A ? 230 NE 1
   ATOM 6715 CZ B ARG A 237 ? 8.93241 -8.99021 -55.89261 0.524 74.12746 C ? A ? 230 CZ 1
   ATOM 6716 NH1 B ARG A 237 ? 9.43735 -10.19714 -55.68919 0.524 69.52838 N ? A ? 230 NH1 1
   ATOM 6717 NH2 B ARG A 237 ? 8.12890 -8.79032 -56.93515 0.524 46.79184 N ? A ? 230 NH2 1
   ATOM 6718 HB2 B ARG A 237 ? 8.23356 -6.86906 -52.72990 0.524 34.28009 H ? A ? 230 HB2 1
   ATOM 6719 HB3 B ARG A 237 ? 8.58448 -5.62412 -53.65315 0.524 34.28009 H ? A ? 230 HB3 1
   ATOM 6720 HG2 B ARG A 237 ? 10.72237 -6.12735 -53.72404 0.524 39.93401 H ? A ? 230 HG2 1
   ATOM 6721 HG3 B ARG A 237 ? 10.68062 -6.90318 -52.33777 0.524 39.93401 H ? A ? 230 HG3 1
   ATOM 6722 HD2 B ARG A 237 ? 10.96044 -8.34659 -54.21998 0.524 56.20904 H ? A ? 230 HD2 1
   ATOM 6723 HD3 B ARG A 237 ? 9.71021 -8.73172 -53.31776 0.524 56.20904 H ? A ? 230 HD3 1
   ATOM 6724 HE B ARG A 237 ? 8.85577 -7.21224 -55.26165 0.524 78.68159 H ? A ? 230 HE 1
   ATOM 6725 HH11 B ARG A 237 ? 9.95993 -10.33757 -55.02077 0.524 83.44085 H ? A ? 230 HH11 1
   ATOM 6726 HH12 B ARG A 237 ? 9.24274 -10.84066 -56.22548 0.524 83.44085 H ? A ? 230 HH12 1
   ATOM 6727 HH21 B ARG A 237 ? 7.79727 -8.00999 -57.07905 0.524 56.15699 H ? A ? 230 HH21 1
   ATOM 6728 HH22 B ARG A 237 ? 7.94149 -9.44152 -57.46468 0.524 56.15699 H ? A ? 230 HH22 1
   ATOM 6729 N . ALA A 238 ? 6.59931 -4.39512 -50.97808 1.000 16.65879 N ? A ? 231 N 1
   ATOM 6730 CA . ALA A 238 ? 5.42848 -3.54362 -51.11446 1.000 19.72642 C ? A ? 231 CA 1
   ATOM 6731 C . ALA A 238 ? 5.72661 -2.08482 -50.78087 1.000 12.79934 C ? A ? 231 C 1
   ATOM 6732 O . ALA A 238 ? 5.05105 -1.19012 -51.29654 1.000 15.05415 O ? A ? 231 O 1
   ATOM 6733 CB . ALA A 238 ? 4.29541 -4.05877 -50.22381 1.000 21.13033 C ? A ? 231 CB 1
   ATOM 6734 H . ALA A 238 ? 6.54183 -4.97863 -50.34895 1.000 19.99733 H ? A ? 231 H 1
   ATOM 6735 HA . ALA A 238 ? 5.13708 -3.58211 -52.03886 1.000 23.67849 H ? A ? 231 HA 1
   ATOM 6736 HB1 . ALA A 238 ? 3.52435 -3.47935 -50.32692 1.000 25.36319 H ? A ? 231 HB1 1
   ATOM 6737 HB2 . ALA A 238 ? 4.06830 -4.96263 -50.49283 1.000 25.36319 H ? A ? 231 HB2 1
   ATOM 6738 HB3 . ALA A 238 ? 4.59220 -4.05322 -49.30034 1.000 25.36319 H ? A ? 231 HB3 1
   ATOM 6739 N B ILE A 239 ? 6.72270 -1.83012 -49.92993 0.489 14.35158 N ? A ? 232 N 1
   ATOM 6740 CA B ILE A 239 ? 7.03537 -0.45425 -49.55258 0.489 14.42404 C ? A ? 232 CA 1
   ATOM 6741 C B ILE A 239 ? 7.50274 0.35881 -50.74677 0.489 13.97676 C ? A ? 232 C 1
   ATOM 6742 O B ILE A 239 ? 7.34276 1.58572 -50.76241 0.489 11.47537 O ? A ? 232 O 1
   ATOM 6743 CB B ILE A 239 ? 8.07424 -0.42697 -48.41292 0.489 14.44597 C ? A ? 232 CB 1
   ATOM 6744 CG1 B ILE A 239 ? 9.37468 -1.12388 -48.83718 0.489 14.57012 C ? A ? 232 CG1 1
   ATOM 6745 CG2 B ILE A 239 ? 7.49394 -1.06405 -47.14370 0.489 15.01077 C ? A ? 232 CG2 1
   ATOM 6746 CD1 B ILE A 239 ? 10.52561 -0.93900 -47.85657 0.489 17.30691 C ? A ? 232 CD1 1
   ATOM 6747 H B ILE A 239 ? 7.22288 -2.42653 -49.56426 0.489 17.22868 H ? A ? 232 H 1
   ATOM 6748 HA B ILE A 239 ? 6.22491 -0.04090 -49.21612 0.489 17.31564 H ? A ? 232 HA 1
   ATOM 6749 HB B ILE A 239 ? 8.28678 0.49951 -48.21961 0.489 17.34196 H ? A ? 232 HB 1
   ATOM 6750 HG12 B ILE A 239 ? 9.20548 -2.07564 -48.91730 0.489 17.49093 H ? A ? 232 HG12 1
   ATOM 6751 HG13 B ILE A 239 ? 9.65554 -0.76365 -49.69290 0.489 17.49093 H ? A ? 232 HG13 1
   ATOM 6752 HG21 B ILE A 239 ? 8.13284 -0.96565 -46.42049 0.489 18.01972 H ? A ? 232 HG21 1
   ATOM 6753 HG22 B ILE A 239 ? 6.66472 -0.61529 -46.91587 0.489 18.01972 H ? A ? 232 HG22 1
   ATOM 6754 HG23 B ILE A 239 ? 7.32591 -2.00463 -47.31094 0.489 18.01972 H ? A ? 232 HG23 1
   ATOM 6755 HD11 B ILE A 239 ? 11.31051 -1.39254 -48.20172 0.489 20.77508 H ? A ? 232 HD11 1
   ATOM 6756 HD12 B ILE A 239 ? 10.70763 0.00869 -47.75832 0.489 20.77508 H ? A ? 232 HD12 1
   ATOM 6757 HD13 B ILE A 239 ? 10.27449 -1.31816 -46.99979 0.489 20.77508 H ? A ? 232 HD13 1
   ATOM 6758 N C ILE A 239 ? 6.72351 -1.81485 -49.94214 0.511 14.34464 N ? A ? 232 N 1
   ATOM 6759 CA C ILE A 239 ? 7.01506 -0.44395 -49.55603 0.511 14.43000 C ? A ? 232 CA 1
   ATOM 6760 C C ILE A 239 ? 7.80836 0.33102 -50.62952 0.511 13.79570 C ? A ? 232 C 1
   ATOM 6761 O C ILE A 239 ? 8.17010 1.47075 -50.39980 0.511 12.51097 O ? A ? 232 O 1
   ATOM 6762 CB C ILE A 239 ? 7.75412 -0.38599 -48.21298 0.511 14.64123 C ? A ? 232 CB 1
   ATOM 6763 CG1 C ILE A 239 ? 9.20047 -0.87499 -48.34369 0.511 13.75887 C ? A ? 232 CG1 1
   ATOM 6764 CG2 C ILE A 239 ? 6.98479 -1.23503 -47.18715 0.511 13.72487 C ? A ? 232 CG2 1
   ATOM 6765 CD1 C ILE A 239 ? 10.05821 -0.59745 -47.11175 0.511 16.03678 C ? A ? 232 CD1 1
   ATOM 6766 H C ILE A 239 ? 7.23946 -2.40448 -49.58754 0.511 17.22035 H ? A ? 232 H 1
   ATOM 6767 HA C ILE A 239 ? 6.16702 0.01346 -49.44423 0.511 17.32278 H ? A ? 232 HA 1
   ATOM 6768 HB C ILE A 239 ? 7.79228 0.53721 -47.91779 0.511 17.57627 H ? A ? 232 HB 1
   ATOM 6769 HG12 C ILE A 239 ? 9.19335 -1.83397 -48.48934 0.511 16.51743 H ? A ? 232 HG12 1
   ATOM 6770 HG13 C ILE A 239 ? 9.61368 -0.42780 -49.09879 0.511 16.51743 H ? A ? 232 HG13 1
   ATOM 6771 HG21 C ILE A 239 ? 7.34013 -1.05937 -46.30184 0.511 16.47663 H ? A ? 232 HG21 1
   ATOM 6772 HG22 C ILE A 239 ? 6.04539 -0.99556 -47.22003 0.511 16.47663 H ? A ? 232 HG22 1
   ATOM 6773 HG23 C ILE A 239 ? 7.09490 -2.17320 -47.40762 0.511 16.47663 H ? A ? 232 HG23 1
   ATOM 6774 HD11 C ILE A 239 ? 10.96273 -0.90413 -47.28111 0.511 19.25092 H ? A ? 232 HD11 1
   ATOM 6775 HD12 C ILE A 239 ? 10.05977 0.35657 -46.93644 0.511 19.25092 H ? A ? 232 HD12 1
   ATOM 6776 HD13 C ILE A 239 ? 9.68444 -1.07256 -46.35315 0.511 19.25092 H ? A ? 232 HD13 1
   ATOM 6777 N . LEU A 240 ? 8.06449 -0.30514 -51.77627 1.000 14.14637 N ? A ? 233 N 1
   ATOM 6778 CA . LEU A 240 ? 8.57259 0.41170 -52.94500 1.000 12.03888 C ? A ? 233 CA 1
   ATOM 6779 C . LEU A 240 ? 7.45079 0.94997 -53.82472 1.000 13.21354 C ? A ? 233 C 1
   ATOM 6780 O . LEU A 240 ? 7.69959 1.81975 -54.66888 1.000 14.80043 O ? A ? 233 O 1
   ATOM 6781 CB . LEU A 240 ? 9.47060 -0.53237 -53.77378 1.000 13.30529 C ? A ? 233 CB 1
   ATOM 6782 CG . LEU A 240 ? 10.76271 -1.04070 -53.12472 1.000 16.52983 C ? A ? 233 CG 1
   ATOM 6783 CD1 . LEU A 240 ? 11.38544 -2.09818 -54.01228 1.000 21.21362 C ? A ? 233 CD1 1
   ATOM 6784 CD2 . LEU A 240 ? 11.72264 0.08916 -52.87674 1.000 17.58228 C ? A ? 233 CD2 1
   ATOM 6785 HA . LEU A 240 ? 9.11010 1.16608 -52.65708 1.000 14.45344 H ? A ? 233 HA 1
   ATOM 6786 HB2 . LEU A 240 ? 8.94531 -1.31538 -54.00153 1.000 15.97313 H ? A ? 233 HB2 1
   ATOM 6787 HB3 . LEU A 240 ? 9.72989 -0.06062 -54.58071 1.000 15.97313 H ? A ? 233 HB3 1
   ATOM 6788 HG . LEU A 240 ? 10.56128 -1.43554 -52.26192 1.000 19.84258 H ? A ? 233 HG 1
   ATOM 6789 HD11 . LEU A 240 ? 12.17562 -2.45216 -53.57501 1.000 25.46314 H ? A ? 233 HD11 1
   ATOM 6790 HD12 . LEU A 240 ? 10.74106 -2.80867 -54.15676 1.000 25.46314 H ? A ? 233 HD12 1
   ATOM 6791 HD13 . LEU A 240 ? 11.62917 -1.69520 -54.86028 1.000 25.46314 H ? A ? 233 HD13 1
   ATOM 6792 HD21 . LEU A 240 ? 12.52945 -0.26515 -52.47127 1.000 21.10553 H ? A ? 233 HD21 1
   ATOM 6793 HD22 . LEU A 240 ? 11.93629 0.51341 -53.72247 1.000 21.10553 H ? A ? 233 HD22 1
   ATOM 6794 HD23 . LEU A 240 ? 11.30717 0.73135 -52.28017 1.000 21.10553 H ? A ? 233 HD23 1
   ATOM 6795 H B LEU A 240 ? 8.15876 -1.15907 -51.81515 0.489 16.98243 H ? A ? 233 H 1
   ATOM 6796 H C LEU A 240 ? 7.95209 -1.14865 -51.90059 0.511 16.98243 H ? A ? 233 H 1
   ATOM 6797 N . GLY A 241 ? 6.22451 0.46073 -53.64597 1.000 15.59620 N ? A ? 234 N 1
   ATOM 6798 CA . GLY A 241 ? 5.11904 0.90528 -54.46597 1.000 13.85180 C ? A ? 234 CA 1
   ATOM 6799 C . GLY A 241 ? 4.60213 2.27590 -54.07292 1.000 21.43054 C ? A ? 234 C 1
   ATOM 6800 O . GLY A 241 ? 4.77685 2.74942 -52.94878 1.000 13.80661 O ? A ? 234 O 1
   ATOM 6801 H . GLY A 241 ? 6.01359 -0.12828 -53.05589 1.000 18.72223 H ? A ? 234 H 1
   ATOM 6802 HA2 . GLY A 241 ? 5.40473 0.94335 -55.39216 1.000 16.62895 H ? A ? 234 HA2 1
   ATOM 6803 HA3 . GLY A 241 ? 4.38875 0.27182 -54.38654 1.000 16.62895 H ? A ? 234 HA3 1
   ATOM 6804 N . ASP A 242 ? 3.93252 2.90759 -55.03444 1.000 18.19017 N ? A ? 235 N 1
   ATOM 6805 CA . ASP A 242 ? 3.54124 4.30342 -54.90572 1.000 16.22220 C ? A ? 235 CA 1
   ATOM 6806 C . ASP A 242 ? 2.69892 4.50614 -53.66259 1.000 23.89629 C ? A ? 235 C 1
   ATOM 6807 O . ASP A 242 ? 1.86420 3.67475 -53.35447 1.000 23.59705 O ? A ? 235 O 1
   ATOM 6808 H . ASP A 242 ? 3.69159 2.54588 -55.77655 1.000 21.83499 H ? A ? 235 H 1
   ATOM 6809 HA . ASP A 242 ? 4.33788 4.85309 -54.84147 1.000 19.47343 H ? A ? 235 HA 1
   ATOM 6810 CB A ASP A 242 ? 2.73400 4.72847 -56.12315 0.844 23.38523 C ? A ? 235 CB 1
   ATOM 6811 CG A ASP A 242 ? 2.26353 6.16412 -56.03036 0.844 23.53258 C ? A ? 235 CG 1
   ATOM 6812 OD1 A ASP A 242 ? 3.12365 7.04818 -55.94394 0.844 27.68699 O ? A ? 235 OD1 1
   ATOM 6813 OD2 A ASP A 242 ? 1.04142 6.41090 -56.05945 0.844 27.26737 O ? A ? 235 OD2 1
   ATOM 6814 HB2 A ASP A 242 ? 3.28623 4.64280 -56.91599 0.844 28.06906 H ? A ? 235 HB2 1
   ATOM 6815 HB3 A ASP A 242 ? 1.95227 4.15939 -56.20026 0.844 28.06906 H ? A ? 235 HB3 1
   ATOM 6816 CB B ASP A 242 ? 2.75655 4.73085 -56.14228 0.156 23.38149 C ? A ? 235 CB 1
   ATOM 6817 CG B ASP A 242 ? 2.31603 6.17406 -56.08205 0.156 23.76151 C ? A ? 235 CG 1
   ATOM 6818 OD1 B ASP A 242 ? 3.14937 7.06031 -56.35546 0.156 27.00594 O ? A ? 235 OD1 1
   ATOM 6819 OD2 B ASP A 242 ? 1.13390 6.41972 -55.76668 0.156 27.06287 O ? A ? 235 OD2 1
   ATOM 6820 HB2 B ASP A 242 ? 3.31680 4.62036 -56.92638 0.156 28.06458 H ? A ? 235 HB2 1
   ATOM 6821 HB3 B ASP A 242 ? 1.96350 4.17782 -56.22058 0.156 28.06458 H ? A ? 235 HB3 1
   ATOM 6822 N A THR A 243 ? 2.88620 5.62524 -52.96114 0.508 21.58038 N ? A ? 236 N 1
   ATOM 6823 CA A THR A 243 ? 2.01009 5.98617 -51.84900 0.508 25.26417 C ? A ? 236 CA 1
   ATOM 6824 C A THR A 243 ? 1.61393 7.45301 -51.95080 0.508 26.59260 C ? A ? 236 C 1
   ATOM 6825 O A THR A 243 ? 2.32320 8.26131 -52.55416 0.508 25.17540 O ? A ? 236 O 1
   ATOM 6826 CB A THR A 243 ? 2.66878 5.74850 -50.48404 0.508 21.94542 C ? A ? 236 CB 1
   ATOM 6827 OG1 A THR A 243 ? 3.83414 6.57663 -50.37023 0.508 26.05752 O ? A ? 236 OG1 1
   ATOM 6828 CG2 A THR A 243 ? 3.05050 4.29633 -50.31803 0.508 21.10609 C ? A ? 236 CG2 1
   ATOM 6829 H A THR A 243 ? 3.51561 6.19155 -53.11194 0.508 25.90325 H ? A ? 236 H 1
   ATOM 6830 HA A THR A 243 ? 1.21096 5.43909 -51.90366 0.508 30.32379 H ? A ? 236 HA 1
   ATOM 6831 HB A THR A 243 ? 2.04458 5.97207 -49.77602 0.508 26.34129 H ? A ? 236 HB 1
   ATOM 6832 HG1 A THR A 243 ? 3.61319 7.38694 -50.38352 0.508 31.27581 H ? A ? 236 HG1 1
   ATOM 6833 HG21 A THR A 243 ? 3.44565 4.15505 -49.44351 0.508 25.33409 H ? A ? 236 HG21 1
   ATOM 6834 HG22 A THR A 243 ? 2.26407 3.73483 -50.40255 0.508 25.33409 H ? A ? 236 HG22 1
   ATOM 6835 HG23 A THR A 243 ? 3.69326 4.04236 -50.99866 0.508 25.33409 H ? A ? 236 HG23 1
   ATOM 6836 N B THR A 243 ? 2.93801 5.60802 -52.95788 0.492 21.57628 N ? A ? 236 N 1
   ATOM 6837 CA B THR A 243 ? 2.17236 6.02850 -51.79408 0.492 25.16450 C ? A ? 236 CA 1
   ATOM 6838 C B THR A 243 ? 1.49093 7.36141 -52.08065 0.492 26.67905 C ? A ? 236 C 1
   ATOM 6839 O B THR A 243 ? 1.81562 8.05996 -53.04289 0.492 24.61603 O ? A ? 236 O 1
   ATOM 6840 CB B THR A 243 ? 3.05920 6.16837 -50.55822 0.492 23.79070 C ? A ? 236 CB 1
   ATOM 6841 OG1 B THR A 243 ? 4.05827 7.16738 -50.81027 0.492 21.91994 O ? A ? 236 OG1 1
   ATOM 6842 CG2 B THR A 243 ? 3.73187 4.85244 -50.20413 0.492 19.71205 C ? A ? 236 CG2 1
   ATOM 6843 H B THR A 243 ? 3.57330 6.15607 -53.14667 0.492 25.89832 H ? A ? 236 H 1
   ATOM 6844 HA B THR A 243 ? 1.49500 5.35867 -51.61130 0.492 30.20419 H ? A ? 236 HA 1
   ATOM 6845 HB B THR A 243 ? 2.51376 6.42820 -49.79936 0.492 28.55562 H ? A ? 236 HB 1
   ATOM 6846 HG1 B THR A 243 ? 4.67380 6.84539 -51.28255 0.492 26.31072 H ? A ? 236 HG1 1
   ATOM 6847 HG21 B THR A 243 ? 4.40924 4.99822 -49.52530 0.492 23.66125 H ? A ? 236 HG21 1
   ATOM 6848 HG22 B THR A 243 ? 3.07498 4.22511 -49.86377 0.492 23.66125 H ? A ? 236 HG22 1
   ATOM 6849 HG23 B THR A 243 ? 4.15193 4.47218 -50.99144 0.492 23.66125 H ? A ? 236 HG23 1
   ATOM 6850 N A GLU A 244 ? 0.46639 7.78803 -51.35078 0.508 24.82698 N ? A ? 237 N 1
   ATOM 6851 CA A GLU A 244 ? -0.03940 9.15943 -51.28025 0.508 31.44870 C ? A ? 237 CA 1
   ATOM 6852 C A GLU A 244 ? -0.30650 9.50888 -49.81894 0.508 30.11571 C ? A ? 237 C 1
   ATOM 6853 O A GLU A 244 ? -1.22079 8.95577 -49.19914 0.508 35.74186 O ? A ? 237 O 1
   ATOM 6854 CB A GLU A 244 ? -1.30359 9.32567 -52.12521 0.508 33.90350 C ? A ? 237 CB 1
   ATOM 6855 CG A GLU A 244 ? -2.40863 8.31511 -51.83499 0.508 33.30212 C ? A ? 237 CG 1
   ATOM 6856 CD A GLU A 244 ? -3.72717 8.68419 -52.49503 0.508 32.36303 C ? A ? 237 CD 1
   ATOM 6857 OE1 A GLU A 244 ? -3.73119 9.56833 -53.38050 0.508 38.23805 O ? A ? 237 OE1 1
   ATOM 6858 OE2 A GLU A 244 ? -4.76469 8.09443 -52.11547 0.508 26.47643 O ? A ? 237 OE2 1
   ATOM 6859 H A GLU A 244 ? -0.05084 7.21869 -50.96617 0.508 29.79917 H ? A ? 237 H 1
   ATOM 6860 HA A GLU A 244 ? 0.63851 9.76520 -51.61843 0.508 37.74523 H ? A ? 237 HA 1
   ATOM 6861 HB2 A GLU A 244 ? -1.66772 10.20991 -51.96258 0.508 40.69099 H ? A ? 237 HB2 1
   ATOM 6862 HB3 A GLU A 244 ? -1.06257 9.23296 -53.06020 0.508 40.69099 H ? A ? 237 HB3 1
   ATOM 6863 HG2 A GLU A 244 ? -2.13827 7.44565 -52.16941 0.508 39.96933 H ? A ? 237 HG2 1
   ATOM 6864 HG3 A GLU A 244 ? -2.55408 8.27151 -50.87695 0.508 39.96933 H ? A ? 237 HG3 1
   ATOM 6865 N B GLU A 244 ? 0.53015 7.70542 -51.22503 0.492 24.89032 N ? A ? 237 N 1
   ATOM 6866 CA B GLU A 244 ? -0.07592 9.02954 -51.18102 0.492 31.42547 C ? A ? 237 CA 1
   ATOM 6867 C B GLU A 244 ? -0.20781 9.39136 -49.70998 0.492 30.14910 C ? A ? 237 C 1
   ATOM 6868 O B GLU A 244 ? -0.90708 8.70317 -48.96454 0.492 36.35197 O ? A ? 237 O 1
   ATOM 6869 CB B GLU A 244 ? -1.43828 9.05537 -51.90017 0.492 33.70861 C ? A ? 237 CB 1
   ATOM 6870 CG B GLU A 244 ? -2.67029 8.90955 -51.01385 0.492 30.99929 C ? A ? 237 CG 1
   ATOM 6871 CD B GLU A 244 ? -3.05102 7.46040 -50.75568 0.492 30.57007 C ? A ? 237 CD 1
   ATOM 6872 OE1 B GLU A 244 ? -3.14107 6.66836 -51.72916 0.492 30.80754 O ? A ? 237 OE1 1
   ATOM 6873 OE2 B GLU A 244 ? -3.24280 7.10900 -49.56963 0.492 28.85646 O ? A ? 237 OE2 1
   ATOM 6874 H B GLU A 244 ? 0.20198 7.16783 -50.63946 0.492 29.87517 H ? A ? 237 H 1
   ATOM 6875 HA B GLU A 244 ? 0.48410 9.68539 -51.62503 0.492 37.71735 H ? A ? 237 HA 1
   ATOM 6876 HB2 B GLU A 244 ? -1.51905 9.90329 -52.36429 0.492 40.45711 H ? A ? 237 HB2 1
   ATOM 6877 HB3 B GLU A 244 ? -1.45724 8.32487 -52.53806 0.492 40.45711 H ? A ? 237 HB3 1
   ATOM 6878 HG2 B GLU A 244 ? -2.49327 9.32884 -50.15726 0.492 37.20594 H ? A ? 237 HG2 1
   ATOM 6879 HG3 B GLU A 244 ? -3.42240 9.34328 -51.44641 0.492 37.20594 H ? A ? 237 HG3 1
   ATOM 6880 N . ALA A 245 ? 0.49205 10.42314 -49.26958 1.000 33.67732 N ? A ? 238 N 1
   ATOM 6881 CA . ALA A 245 ? 0.34030 10.83240 -47.89196 1.000 40.32556 C ? A ? 238 CA 1
   ATOM 6882 C . ALA A 245 ? -1.03565 11.46709 -47.67423 1.000 51.83456 C ? A ? 238 C 1
   ATOM 6883 O . ALA A 245 ? -1.59073 12.09611 -48.58194 1.000 52.49927 O ? A ? 238 O 1
   ATOM 6884 CB . ALA A 245 ? 1.43362 11.82220 -47.49879 1.000 40.65946 C ? A ? 238 CB 1
   ATOM 6885 HA . ALA A 245 ? 0.41474 10.05536 -47.31615 1.000 48.39746 H ? A ? 238 HA 1
   ATOM 6886 HB1 . ALA A 245 ? 1.30027 12.08995 -46.57606 1.000 48.79814 H ? A ? 238 HB1 1
   ATOM 6887 HB2 . ALA A 245 ? 2.29809 11.39335 -47.59715 1.000 48.79814 H ? A ? 238 HB2 1
   ATOM 6888 HB3 . ALA A 245 ? 1.38113 12.59767 -48.07912 1.000 48.79814 H ? A ? 238 HB3 1
   ATOM 6889 H A ALA A 245 ? 1.13283 10.82074 -49.68299 0.508 40.41957 H ? A ? 238 H 1
   ATOM 6890 H B ALA A 245 ? 1.04480 10.88796 -49.73650 0.492 40.41957 H ? A ? 238 H 1
   ATOM 6891 N . PRO A 246 ? -1.61430 11.30247 -46.47265 1.000 44.17345 N ? A ? 239 N 1
   ATOM 6892 CA . PRO A 246 ? -2.89374 11.91712 -46.11222 1.000 43.38919 C ? A ? 239 CA 1
   ATOM 6893 C . PRO A 246 ? -3.01711 13.37984 -46.60090 1.000 42.37519 C ? A ? 239 C 1
   ATOM 6894 O . PRO A 246 ? -3.42907 13.63773 -47.74304 1.000 48.76109 O ? A ? 239 O 1
   ATOM 6895 HA . PRO A 246 ? -3.63910 11.40290 -46.45996 1.000 52.07382 H ? A ? 239 HA 1
   ATOM 6896 CB A PRO A 246 ? -2.88217 11.83879 -44.58344 0.264 37.54830 C ? A ? 239 CB 1
   ATOM 6897 CG A PRO A 246 ? -2.17536 10.56553 -44.30281 0.264 36.32552 C ? A ? 239 CG 1
   ATOM 6898 CD A PRO A 246 ? -1.09607 10.46998 -45.37114 0.264 37.75467 C ? A ? 239 CD 1
   ATOM 6899 HB2 A PRO A 246 ? -2.40331 12.59633 -44.21233 0.264 45.06474 H ? A ? 239 HB2 1
   ATOM 6900 HB3 A PRO A 246 ? -3.78975 11.82023 -44.24160 0.264 45.06474 H ? A ? 239 HB3 1
   ATOM 6901 HG2 A PRO A 246 ? -1.78361 10.59346 -43.41587 0.264 43.59741 H ? A ? 239 HG2 1
   ATOM 6902 HG3 A PRO A 246 ? -2.79492 9.82208 -44.36857 0.264 43.59741 H ? A ? 239 HG3 1
   ATOM 6903 HD2 A PRO A 246 ? -0.25473 10.82248 -45.04128 0.264 45.31238 H ? A ? 239 HD2 1
   ATOM 6904 HD3 A PRO A 246 ? -0.98024 9.55144 -45.66056 0.264 45.31238 H ? A ? 239 HD3 1
   ATOM 6905 CB B PRO A 246 ? -2.88003 11.85090 -44.57961 0.736 37.58228 C ? A ? 239 CB 1
   ATOM 6906 CG B PRO A 246 ? -2.12371 10.62222 -44.27474 0.736 36.40987 C ? A ? 239 CG 1
   ATOM 6907 CD B PRO A 246 ? -1.06118 10.51766 -45.35415 0.736 37.76752 C ? A ? 239 CD 1
   ATOM 6908 HB2 B PRO A 246 ? -2.43672 12.63354 -44.21649 0.736 45.10552 H ? A ? 239 HB2 1
   ATOM 6909 HB3 B PRO A 246 ? -3.78720 11.79627 -44.24058 0.736 45.10552 H ? A ? 239 HB3 1
   ATOM 6910 HG2 B PRO A 246 ? -1.71704 10.69652 -43.39724 0.736 43.69863 H ? A ? 239 HG2 1
   ATOM 6911 HG3 B PRO A 246 ? -2.71802 9.85607 -44.30117 0.736 43.69863 H ? A ? 239 HG3 1
   ATOM 6912 HD2 B PRO A 246 ? -0.22335 10.89933 -45.04873 0.736 45.32781 H ? A ? 239 HD2 1
   ATOM 6913 HD3 B PRO A 246 ? -0.92857 9.59325 -45.61641 0.736 45.32781 H ? A ? 239 HD3 1
   HETATM 6914 N . PCA A 7 ? 5.37443 -7.35150 -6.54655 1.000 33.90158 N ? A ? 240 N 1
   HETATM 6915 CA . PCA A 7 ? 4.99874 -7.84642 -7.85606 1.000 24.85483 C ? A ? 240 CA 1
   HETATM 6916 C . PCA A 7 ? 6.03681 -8.76089 -8.50147 1.000 18.87274 C ? A ? 240 C 1
   HETATM 6917 O . PCA A 7 ? 7.17395 -8.81823 -8.05067 1.000 20.56374 O ? A ? 240 O 1
   HETATM 6918 CB . PCA A 7 ? 4.72332 -6.68260 -8.77506 1.000 21.70292 C ? A ? 240 CB 1
   HETATM 6919 CG . PCA A 7 ? 4.74693 -5.48828 -7.81358 1.000 21.17733 C ? A ? 240 CG 1
   HETATM 6920 CD . PCA A 7 ? 5.27620 -6.00243 -6.47672 1.000 38.73227 C ? A ? 240 CD 1
   HETATM 6921 OE . PCA A 7 ? 5.52698 -5.31082 -5.50362 1.000 35.61823 O ? A ? 240 OE 1
   HETATM 6922 HA . PCA A 7 ? 4.20074 -8.38554 -7.74015 1.000 29.83258 H ? A ? 240 HA 1
   HETATM 6923 HB2 . PCA A 7 ? 5.40271 -6.61513 -9.46410 1.000 26.05029 H ? A ? 240 HB2 1
   HETATM 6924 HB3 . PCA A 7 ? 3.86575 -6.78371 -9.21694 1.000 26.05029 H ? A ? 240 HB3 1
   HETATM 6925 HG2 . PCA A 7 ? 5.32581 -4.77139 -8.11669 1.000 25.41958 H ? A ? 240 HG2 1
   HETATM 6926 HG3 . PCA A 7 ? 3.86830 -5.10409 -7.66762 1.000 25.41958 H ? A ? 240 HG3 1
   HETATM 6927 C1 A RET A 300 ? -6.60543 -0.41276 -23.43017 0.054 15.74206 C ? B ? . C1 1
   HETATM 6928 C10 A RET A 300 ? -3.59610 -0.77043 -27.78170 0.054 11.79761 C ? B ? . C10 1
   HETATM 6929 C11 A RET A 300 ? -2.52306 -1.23847 -28.61791 0.054 10.78022 C ? B ? . C11 1
   HETATM 6930 C12 A RET A 300 ? -1.32475 -0.61363 -28.60701 0.054 11.30261 C ? B ? . C12 1
   HETATM 6931 C13 A RET A 300 ? -0.14718 -0.96188 -29.37298 0.054 11.89543 C ? B ? . C13 1
   HETATM 6932 C14 A RET A 300 ? 1.04929 -0.81141 -28.74550 0.054 12.24968 C ? B ? . C14 1
   HETATM 6933 C15 A RET A 300 ? 2.35127 -1.10196 -29.30671 0.054 13.52775 C ? B ? . C15 1
   HETATM 6934 C16 A RET A 300 ? -5.62113 0.81042 -23.52578 0.054 15.35354 C ? B ? . C16 1
   HETATM 6935 C17 A RET A 300 ? -5.88420 -1.70104 -22.91458 0.054 14.93574 C ? B ? . C17 1
   HETATM 6936 C18 A RET A 300 ? -9.13508 -1.71423 -26.25004 0.054 14.97284 C ? B ? . C18 1
   HETATM 6937 C19 A RET A 300 ? -5.61703 -1.99347 -28.81900 0.054 12.81946 C ? B ? . C19 1
   HETATM 6938 C2 A RET A 300 ? -7.74625 -0.03101 -22.45143 0.054 17.76553 C ? B ? . C2 1
   HETATM 6939 C20 A RET A 300 ? -0.31990 -1.45567 -30.77844 0.054 12.44818 C ? B ? . C20 1
   HETATM 6940 C3 A RET A 300 ? -8.90370 -1.01589 -22.43781 0.054 18.58375 C ? B ? . C3 1
   HETATM 6941 C4 A RET A 300 ? -9.53541 -1.07009 -23.82160 0.054 16.96766 C ? B ? . C4 1
   HETATM 6942 C5 A RET A 300 ? -8.56404 -1.07863 -24.97658 0.054 14.71859 C ? B ? . C5 1
   HETATM 6943 C6 A RET A 300 ? -7.25122 -0.70608 -24.80198 0.054 14.87506 C ? B ? . C6 1
   HETATM 6944 C7 A RET A 300 ? -6.38368 -1.12649 -25.88414 0.054 13.82150 C ? B ? . C7 1
   HETATM 6945 C8 A RET A 300 ? -5.73323 -0.41395 -26.81140 0.054 13.42382 C ? B ? . C8 1
   HETATM 6946 C9 A RET A 300 ? -4.92561 -1.06884 -27.82759 0.054 13.06835 C ? B ? . C9 1
   HETATM 6947 H10 A RET A 300 ? -3.33367 -0.17761 -27.11493 0.054 14.16391 H ? B ? . H10 1
   HETATM 6948 H11 A RET A 300 ? -2.66052 -1.97607 -29.16742 0.054 12.94305 H ? B ? . H11 1
   HETATM 6949 H12 A RET A 300 ? -1.22948 0.12502 -28.05004 0.054 13.56991 H ? B ? . H12 1
   HETATM 6950 H14 A RET A 300 ? 1.05336 -0.49264 -27.87185 0.054 14.70640 H ? B ? . H14 1
   HETATM 6951 H15 A RET A 300 ? 3.09164 -0.77801 -28.84107 0.054 16.24009 H ? B ? . H15 1
   HETATM 6952 H21 A RET A 300 ? -8.05968 0.85412 -22.69476 0.054 21.32542 H ? B ? . H21 1
   HETATM 6953 H22 A RET A 300 ? -7.36027 0.04779 -21.56503 0.054 21.32542 H ? B ? . H22 1
   HETATM 6954 H31 A RET A 300 ? -9.56605 -0.75310 -21.77969 0.054 22.30728 H ? B ? . H31 1
   HETATM 6955 H32 A RET A 300 ? -8.59626 -1.89830 -22.17756 0.054 22.30728 H ? B ? . H32 1
   HETATM 6956 H41 A RET A 300 ? -10.13663 -0.31889 -23.94464 0.054 20.36798 H ? B ? . H41 1
   HETATM 6957 H42 A RET A 300 ? -10.09901 -1.85549 -23.90163 0.054 20.36798 H ? B ? . H42 1
   HETATM 6958 H7 A RET A 300 ? -6.26307 -2.04710 -25.93736 0.054 16.59258 H ? B ? . H7 1
   HETATM 6959 H8 A RET A 300 ? -5.76972 0.51474 -26.84438 0.054 16.11537 H ? B ? . H8 1
   HETATM 6960 H161 A RET A 300 ? -4.84326 0.64579 -24.08141 0.054 18.43103 H ? B ? . H161 1
   HETATM 6961 H162 A RET A 300 ? -6.02447 1.61075 -23.89683 0.054 18.43103 H ? B ? . H162 1
   HETATM 6962 H163 A RET A 300 ? -5.25876 1.09042 -22.67069 0.054 18.43103 H ? B ? . H163 1
   HETATM 6963 H171 A RET A 300 ? -5.16429 -1.98891 -23.49747 0.054 17.92967 H ? B ? . H171 1
   HETATM 6964 H172 A RET A 300 ? -6.48140 -2.46128 -22.83532 0.054 17.92967 H ? B ? . H172 1
   HETATM 6965 H173 A RET A 300 ? -5.48533 -1.58457 -22.03809 0.054 17.92967 H ? B ? . H173 1
   HETATM 6966 H181 A RET A 300 ? -8.90847 -2.65242 -26.34675 0.054 17.97419 H ? B ? . H181 1
   HETATM 6967 H182 A RET A 300 ? -10.10328 -1.67849 -26.29706 0.054 17.97419 H ? B ? . H182 1
   HETATM 6968 H183 A RET A 300 ? -8.82332 -1.29019 -27.06484 0.054 17.97419 H ? B ? . H183 1
   HETATM 6969 H191 A RET A 300 ? -5.19026 -2.00428 -29.69000 0.054 15.39014 H ? B ? . H191 1
   HETATM 6970 H192 A RET A 300 ? -5.63725 -2.91797 -28.52611 0.054 15.39014 H ? B ? . H192 1
   HETATM 6971 H193 A RET A 300 ? -6.54167 -1.75098 -28.98374 0.054 15.39014 H ? B ? . H193 1
   HETATM 6972 C1 B RET A 300 ? -6.60033 -0.08663 -23.70380 0.946 15.17140 C ? B ? . C1 1
   HETATM 6973 C10 B RET A 300 ? -3.02804 -0.79975 -27.49880 0.946 10.89180 C ? B ? . C10 1
   HETATM 6974 C11 B RET A 300 ? -2.03641 -1.03736 -28.51516 0.946 8.92953 C ? B ? . C11 1
   HETATM 6975 C12 B RET A 300 ? -0.73657 -0.64546 -28.37933 0.946 11.82918 C ? B ? . C12 1
   HETATM 6976 C13 B RET A 300 ? 0.31996 -0.78953 -29.36572 0.946 12.13443 C ? B ? . C13 1
   HETATM 6977 C14 B RET A 300 ? 1.60274 -0.32357 -29.15461 0.946 13.40231 C ? B ? . C14 1
   HETATM 6978 C15 B RET A 300 ? 2.54219 -0.50367 -30.21462 0.946 24.07227 C ? B ? . C15 1
   HETATM 6979 C16 B RET A 300 ? -6.00185 1.31395 -24.06327 0.946 14.81660 C ? B ? . C16 1
   HETATM 6980 C17 B RET A 300 ? -5.52284 -1.03567 -23.07470 0.946 14.09598 C ? B ? . C17 1
   HETATM 6981 C18 B RET A 300 ? -9.36363 -1.57535 -26.23339 0.946 14.92965 C ? B ? . C18 1
   HETATM 6982 C19 B RET A 300 ? -5.06233 -1.72227 -28.71348 0.946 12.27028 C ? B ? . C19 1
   HETATM 6983 C2 B RET A 300 ? -7.67086 0.19759 -22.61219 0.946 18.79260 C ? B ? . C2 1
   HETATM 6984 C20 B RET A 300 ? -0.08840 -1.42764 -30.66193 0.946 12.41114 C ? B ? . C20 1
   HETATM 6985 C3 B RET A 300 ? -8.75344 -0.84727 -22.46831 0.946 19.37781 C ? B ? . C3 1
   HETATM 6986 C4 B RET A 300 ? -9.48769 -0.97369 -23.78832 0.946 17.17858 C ? B ? . C4 1
   HETATM 6987 C5 B RET A 300 ? -8.60462 -1.06456 -25.00414 0.946 14.65619 C ? B ? . C5 1
   HETATM 6988 C6 B RET A 300 ? -7.27050 -0.72798 -24.94622 0.946 14.79645 C ? B ? . C6 1
   HETATM 6989 C7 B RET A 300 ? -6.43028 -0.99738 -26.12218 0.946 13.55434 C ? B ? . C7 1
   HETATM 6990 C8 B RET A 300 ? -5.12043 -0.70369 -26.32823 0.946 13.23818 C ? B ? . C8 1
   HETATM 6991 C9 B RET A 300 ? -4.37462 -1.05194 -27.53424 0.946 13.20384 C ? B ? . C9 1
   HETATM 6992 H10 B RET A 300 ? -2.69940 -0.42323 -26.71450 0.946 13.07695 H ? B ? . H10 1
   HETATM 6993 H11 B RET A 300 ? -2.29777 -1.47559 -29.29268 0.946 10.72222 H ? B ? . H11 1
   HETATM 6994 H12 B RET A 300 ? -0.48491 -0.24328 -27.57944 0.946 14.20180 H ? B ? . H12 1
   HETATM 6995 H14 B RET A 300 ? 1.86262 0.09177 -28.36413 0.946 16.08956 H ? B ? . H14 1
   HETATM 6996 H15 B RET A 300 ? 2.63248 -1.37185 -30.54115 0.946 28.89351 H ? B ? . H15 1
   HETATM 6997 H21 B RET A 300 ? -8.06758 1.05870 -22.81713 0.946 22.55791 H ? B ? . H21 1
   HETATM 6998 H22 B RET A 300 ? -7.20063 0.30457 -21.77056 0.946 22.55791 H ? B ? . H22 1
   HETATM 6999 H31 B RET A 300 ? -9.37254 -0.60375 -21.76239 0.946 23.26016 H ? B ? . H31 1
   HETATM 7000 H32 B RET A 300 ? -8.37239 -1.70213 -22.21353 0.946 23.26016 H ? B ? . H32 1
   HETATM 7001 H41 B RET A 300 ? -10.08878 -0.22241 -23.91147 0.946 20.62109 H ? B ? . H41 1
   HETATM 7002 H42 B RET A 300 ? -10.06366 -1.75412 -23.77875 0.946 20.62109 H ? B ? . H42 1
   HETATM 7003 H7 B RET A 300 ? -6.86389 -1.43114 -26.82127 0.946 16.27199 H ? B ? . H7 1
   HETATM 7004 H8 B RET A 300 ? -4.62473 -0.25091 -25.68467 0.946 15.89260 H ? B ? . H8 1
   HETATM 7005 H161 B RET A 300 ? -5.04257 1.30578 -24.20686 0.946 17.78671 H ? B ? . H161 1
   HETATM 7006 H162 B RET A 300 ? -6.36925 1.70172 -24.87293 0.946 17.78671 H ? B ? . H162 1
   HETATM 7007 H163 B RET A 300 ? -6.14340 1.98826 -23.38050 0.946 17.78671 H ? B ? . H163 1
   HETATM 7008 H171 B RET A 300 ? -4.81024 -1.25954 -23.69355 0.946 16.92196 H ? B ? . H171 1
   HETATM 7009 H172 B RET A 300 ? -5.89273 -1.88210 -22.77869 0.946 16.92196 H ? B ? . H172 1
   HETATM 7010 H173 B RET A 300 ? -5.08820 -0.65003 -22.29799 0.946 16.92196 H ? B ? . H173 1
   HETATM 7011 H181 B RET A 300 ? -9.13385 -2.48583 -26.47658 0.946 17.92237 H ? B ? . H181 1
   HETATM 7012 H182 B RET A 300 ? -10.32673 -1.57645 -26.11790 0.946 17.92237 H ? B ? . H182 1
   HETATM 7013 H183 B RET A 300 ? -9.20207 -1.04855 -27.03169 0.946 17.92237 H ? B ? . H183 1
   HETATM 7014 H191 B RET A 300 ? -4.47736 -1.83918 -29.47836 0.946 14.73112 H ? B ? . H191 1
   HETATM 7015 H192 B RET A 300 ? -5.39917 -2.60747 -28.50405 0.946 14.73112 H ? B ? . H192 1
   HETATM 7016 H193 B RET A 300 ? -5.82609 -1.22277 -29.04221 0.946 14.73112 H ? B ? . H193 1
   HETATM 7017 C27 . R16 A 302 ? 10.24322 -10.66439 -25.17338 1.000 33.57435 C ? C ? . C27 1
   HETATM 7018 C28 . R16 A 302 ? 11.31303 -11.32215 -24.31543 1.000 31.00456 C ? C ? . C28 1
   HETATM 7019 C29 . R16 A 302 ? 10.83633 -11.87238 -22.97873 1.000 25.27366 C ? C ? . C29 1
   HETATM 7020 C30 . R16 A 302 ? 11.89588 -11.67588 -21.90688 1.000 23.96667 C ? C ? . C30 1
   HETATM 7021 C31 . R16 A 302 ? 11.55534 -12.29240 -20.56400 1.000 28.13539 C ? C ? . C31 1
   HETATM 7022 C32 . R16 A 302 ? 12.69219 -12.13691 -19.56973 1.000 28.98322 C ? C ? . C32 1
   HETATM 7023 C33 . R16 A 302 ? 13.84563 -13.09794 -19.81239 1.000 30.65673 C ? C ? . C33 1
   HETATM 7024 C34 . R16 A 302 ? 14.64840 -13.35703 -18.54930 1.000 37.90330 C ? C ? . C34 1
   HETATM 7025 C35 . R16 A 302 ? 13.92787 -14.28736 -17.58515 1.000 26.71103 C ? C ? . C35 1
   HETATM 7026 C36 . R16 A 302 ? 14.57530 -14.31678 -16.20554 1.000 25.57378 C ? C ? . C36 1
   HETATM 7027 C37 . R16 A 302 ? 14.53882 -12.96535 -15.51692 1.000 32.98913 C ? C ? . C37 1
   HETATM 7028 C38 . R16 A 302 ? 14.68973 -13.05152 -14.00598 1.000 30.17299 C ? C ? . C38 1
   HETATM 7029 C39 . R16 A 302 ? 16.08750 -12.72880 -13.50778 1.000 39.89062 C ? C ? . C39 1
   HETATM 7030 C40 . R16 A 302 ? 16.14368 -12.64394 -11.98506 1.000 41.04529 C ? C ? . C40 1
   HETATM 7031 C41 . R16 A 302 ? 17.55209 -12.39045 -11.46649 1.000 43.14457 C ? C ? . C41 1
   HETATM 7032 C42 . R16 A 302 ? 17.57529 -12.17148 -9.96261 1.000 34.54530 C ? C ? . C42 1
   HETATM 7033 H271 . R16 A 302 ? 9.95570 -9.82231 -24.78719 1.000 40.29601 H ? C ? . H271 1
   HETATM 7034 H272 . R16 A 302 ? 9.46319 -11.23502 -25.25614 1.000 40.29601 H ? C ? . H272 1
   HETATM 7035 H273 . R16 A 302 ? 10.57522 -10.48360 -26.06668 1.000 40.29601 H ? C ? . H273 1
   HETATM 7036 H281 . R16 A 302 ? 11.71881 -12.04515 -24.81894 1.000 37.21225 H ? C ? . H281 1
   HETATM 7037 H282 . R16 A 302 ? 12.02101 -10.68023 -24.14933 1.000 37.21225 H ? C ? . H282 1
   HETATM 7038 H291 . R16 A 302 ? 10.62197 -12.81437 -23.06593 1.000 30.33518 H ? C ? . H291 1
   HETATM 7039 H292 . R16 A 302 ? 10.01170 -11.43460 -22.71561 1.000 30.33518 H ? C ? . H292 1
   HETATM 7040 H301 . R16 A 302 ? 12.73518 -12.04732 -22.22073 1.000 28.76679 H ? C ? . H301 1
   HETATM 7041 H302 . R16 A 302 ? 12.05177 -10.72597 -21.78740 1.000 28.76679 H ? C ? . H302 1
   HETATM 7042 H311 . R16 A 302 ? 10.75139 -11.88159 -20.20931 1.000 33.76925 H ? C ? . H311 1
   HETATM 7043 H312 . R16 A 302 ? 11.34666 -13.23272 -20.67866 1.000 33.76925 H ? C ? . H312 1
   HETATM 7044 H321 . R16 A 302 ? 13.02313 -11.22566 -19.60130 1.000 34.78666 H ? C ? . H321 1
   HETATM 7045 H322 . R16 A 302 ? 12.35167 -12.26653 -18.67077 1.000 34.78666 H ? C ? . H322 1
   HETATM 7046 H331 . R16 A 302 ? 14.42762 -12.74107 -20.50147 1.000 36.79486 H ? C ? . H331 1
   HETATM 7047 H332 . R16 A 302 ? 13.50347 -13.93665 -20.15937 1.000 36.79486 H ? C ? . H332 1
   HETATM 7048 H341 . R16 A 302 ? 14.83868 -12.51503 -18.10690 1.000 45.49075 H ? C ? . H341 1
   HETATM 7049 H342 . R16 A 302 ? 15.50975 -13.73641 -18.78394 1.000 45.49075 H ? C ? . H342 1
   HETATM 7050 H351 . R16 A 302 ? 13.00109 -14.01320 -17.50251 1.000 32.06002 H ? C ? . H351 1
   HETATM 7051 H352 . R16 A 302 ? 13.90947 -15.18440 -17.95377 1.000 32.06002 H ? C ? . H352 1
   HETATM 7052 H361 . R16 A 302 ? 14.12755 -14.97513 -15.65147 1.000 30.69532 H ? C ? . H361 1
   HETATM 7053 H362 . R16 A 302 ? 15.49479 -14.61519 -16.28542 1.000 30.69532 H ? C ? . H362 1
   HETATM 7054 H371 . R16 A 302 ? 13.70425 -12.51955 -15.73059 1.000 39.59375 H ? C ? . H371 1
   HETATM 7055 H372 . R16 A 302 ? 15.24221 -12.40315 -15.87756 1.000 39.59375 H ? C ? . H372 1
   HETATM 7056 H381 . R16 A 302 ? 14.44496 -13.94286 -13.71188 1.000 36.21437 H ? C ? . H381 1
   HETATM 7057 H382 . R16 A 302 ? 14.05564 -12.44826 -13.58776 1.000 36.21437 H ? C ? . H382 1
   HETATM 7058 H391 . R16 A 302 ? 16.38622 -11.89025 -13.89315 1.000 47.87553 H ? C ? . H391 1
   HETATM 7059 H392 . R16 A 302 ? 16.70986 -13.40380 -13.82074 1.000 47.87553 H ? C ? . H392 1
   HETATM 7060 H401 . R16 A 302 ? 15.80056 -13.46575 -11.60062 1.000 49.26113 H ? C ? . H401 1
   HETATM 7061 H402 . R16 A 302 ? 15.55366 -11.93850 -11.67662 1.000 49.26113 H ? C ? . H402 1
   HETATM 7062 H411 . R16 A 302 ? 18.12174 -13.14046 -11.69864 1.000 51.78027 H ? C ? . H411 1
   HETATM 7063 H412 . R16 A 302 ? 17.92828 -11.61834 -11.91728 1.000 51.78027 H ? C ? . H412 1
   HETATM 7064 H421 . R16 A 302 ? 16.85575 -11.58331 -9.68471 1.000 41.46114 H ? C ? . H421 1
   HETATM 7065 H422 . R16 A 302 ? 18.41236 -11.76997 -9.68154 1.000 41.46114 H ? C ? . H422 1
   HETATM 7066 H423 . R16 A 302 ? 17.47371 -13.01044 -9.48644 1.000 41.46114 H ? C ? . H423 1
   HETATM 7067 C1 . DD9 A 303 ? -10.07097 -11.98665 -41.01110 1.000 42.61237 C ? D ? . C1 1
   HETATM 7068 C2 . DD9 A 303 ? -11.42206 -11.73354 -41.66959 1.000 48.97609 C ? D ? . C2 1
   HETATM 7069 C3 . DD9 A 303 ? -12.56090 -11.60701 -40.66509 1.000 50.51824 C ? D ? . C3 1
   HETATM 7070 C4 . DD9 A 303 ? -13.12979 -10.19571 -40.56078 1.000 37.63568 C ? D ? . C4 1
   HETATM 7071 C5 . DD9 A 303 ? -13.90661 -9.97535 -39.26588 1.000 50.42255 C ? D ? . C5 1
   HETATM 7072 C6 . DD9 A 303 ? -13.63337 -8.63103 -38.60177 1.000 40.58518 C ? D ? . C6 1
   HETATM 7073 C7 . DD9 A 303 ? -13.93658 -8.63658 -37.10991 1.000 38.63886 C ? D ? . C7 1
   HETATM 7074 C8 . DD9 A 303 ? -13.01623 -7.73457 -36.30066 1.000 24.83935 C ? D ? . C8 1
   HETATM 7075 C9 . DD9 A 303 ? -12.74148 -8.27498 -34.90081 1.000 32.61922 C ? D ? . C9 1
   HETATM 7076 H1 . DD9 A 303 ? -10.06142 -12.84102 -40.55191 1.000 51.14163 H ? D ? . H1 1
   HETATM 7077 H2 . DD9 A 303 ? -11.62123 -12.45316 -42.28876 1.000 58.77809 H ? D ? . H2 1
   HETATM 7078 H3 . DD9 A 303 ? -13.27089 -12.22141 -40.90864 1.000 60.62868 H ? D ? . H3 1
   HETATM 7079 H1A . DD9 A 303 ? -9.35843 -11.99527 -41.66922 1.000 51.14163 H ? D ? . H1A 1
   HETATM 7080 H1B . DD9 A 303 ? -9.86568 -11.29739 -40.36019 1.000 51.14163 H ? D ? . H1B 1
   HETATM 7081 H2A . DD9 A 303 ? -11.37642 -10.92512 -42.20370 1.000 58.77809 H ? D ? . H2A 1
   HETATM 7082 H3A . DD9 A 303 ? -12.24929 -11.89215 -39.79188 1.000 60.62868 H ? D ? . H3A 1
   HETATM 7083 H4 . DD9 A 303 ? -13.70837 -10.02197 -41.31969 1.000 45.16960 H ? D ? . H4 1
   HETATM 7084 H4A . DD9 A 303 ? -12.40863 -9.54974 -40.62033 1.000 45.16960 H ? D ? . H4A 1
   HETATM 7085 H5 . DD9 A 303 ? -13.69419 -10.68746 -38.64244 1.000 60.51384 H ? D ? . H5 1
   HETATM 7086 H5A . DD9 A 303 ? -14.85625 -10.05359 -39.44743 1.000 60.51384 H ? D ? . H5A 1
   HETATM 7087 H6 . DD9 A 303 ? -12.70577 -8.38441 -38.74186 1.000 48.70900 H ? D ? . H6 1
   HETATM 7088 H6A . DD9 A 303 ? -14.16162 -7.94314 -39.03612 1.000 48.70900 H ? D ? . H6A 1
   HETATM 7089 H7 . DD9 A 303 ? -13.87238 -9.54372 -36.77247 1.000 46.37342 H ? D ? . H7 1
   HETATM 7090 H7A . DD9 A 303 ? -14.85661 -8.36393 -36.96813 1.000 46.37342 H ? D ? . H7A 1
   HETATM 7091 H8 . DD9 A 303 ? -13.40938 -6.85010 -36.23705 1.000 29.81401 H ? D ? . H8 1
   HETATM 7092 H8A . DD9 A 303 ? -12.17855 -7.62192 -36.77658 1.000 29.81401 H ? D ? . H8A 1
   HETATM 7093 H9 . DD9 A 303 ? -12.12448 -7.70120 -34.42021 1.000 39.14986 H ? D ? . H9 1
   HETATM 7094 H9A . DD9 A 303 ? -13.55916 -8.33189 -34.38210 1.000 39.14986 H ? D ? . H9A 1
   HETATM 7095 H9B . DD9 A 303 ? -12.35229 -9.16263 -34.93968 1.000 39.14986 H ? D ? . H9B 1
   HETATM 7096 C27 . R16 A 304 ? 8.17296 -11.45433 -32.56525 1.000 30.97013 C ? E ? . C27 1
   HETATM 7097 C28 . R16 A 304 ? 9.11284 -10.63939 -31.68974 1.000 27.81621 C ? E ? . C28 1
   HETATM 7098 C29 . R16 A 304 ? 10.22940 -10.01351 -32.50957 1.000 36.91619 C ? E ? . C29 1
   HETATM 7099 C30 . R16 A 304 ? 10.92742 -8.86944 -31.79878 1.000 26.31007 C ? E ? . C30 1
   HETATM 7100 C31 . R16 A 304 ? 12.07615 -9.29959 -30.90287 1.000 46.01821 C ? E ? . C31 1
   HETATM 7101 C32 . R16 A 304 ? 12.90052 -8.10959 -30.42387 1.000 48.44538 C ? E ? . C32 1
   HETATM 7102 C33 . R16 A 304 ? 14.28236 -8.02508 -31.05722 1.000 64.68477 C ? E ? . C33 1
   HETATM 7103 C34 . R16 A 304 ? 14.65980 -6.60990 -31.48219 1.000 46.11957 C ? E ? . C34 1
   HETATM 7104 C35 . R16 A 304 ? 16.00841 -6.53857 -32.19232 1.000 38.73934 C ? E ? . C35 1
   HETATM 7105 C36 . R16 A 304 ? 15.90462 -6.56267 -33.71709 1.000 39.21068 C ? E ? . C36 1
   HETATM 7106 C37 . R16 A 304 ? 17.22488 -6.91497 -34.39563 1.000 53.92794 C ? E ? . C37 1
   HETATM 7107 C38 . R16 A 304 ? 17.05868 -7.36757 -35.84187 1.000 57.15187 C ? E ? . C38 1
   HETATM 7108 C39 . R16 A 304 ? 18.10369 -8.38657 -36.28040 1.000 53.42827 C ? E ? . C39 1
   HETATM 7109 C40 . R16 A 304 ? 17.53238 -9.50082 -37.15406 1.000 45.20398 C ? E ? . C40 1
   HETATM 7110 C41 . R16 A 304 ? 18.13459 -9.54590 -38.55383 1.000 67.90299 C ? E ? . C41 1
   HETATM 7111 C42 . R16 A 304 ? 17.79750 -10.81903 -39.31657 1.000 42.97444 C ? E ? . C42 1
   HETATM 7112 H271 . R16 A 304 ? 8.64061 -12.19313 -32.98522 1.000 37.17094 H ? E ? . H271 1
   HETATM 7113 H272 . R16 A 304 ? 7.78949 -10.90722 -33.26847 1.000 37.17094 H ? E ? . H272 1
   HETATM 7114 H273 . R16 A 304 ? 7.44269 -11.82284 -32.04390 1.000 37.17094 H ? E ? . H273 1
   HETATM 7115 H281 . R16 A 304 ? 8.61761 -9.94425 -31.22884 1.000 33.38624 H ? E ? . H281 1
   HETATM 7116 H282 . R16 A 304 ? 9.49287 -11.20243 -30.99731 1.000 33.38624 H ? E ? . H282 1
   HETATM 7117 H291 . R16 A 304 ? 9.86877 -9.69667 -33.35246 1.000 44.30622 H ? E ? . H291 1
   HETATM 7118 H292 . R16 A 304 ? 10.88016 -10.69569 -32.73768 1.000 44.30622 H ? E ? . H292 1
   HETATM 7119 H301 . R16 A 304 ? 10.27763 -8.38211 -31.26851 1.000 31.57887 H ? E ? . H301 1
   HETATM 7120 H302 . R16 A 304 ? 11.25905 -8.24113 -32.45920 1.000 31.57887 H ? E ? . H302 1
   HETATM 7121 H311 . R16 A 304 ? 12.64717 -9.92204 -31.37973 1.000 55.22864 H ? E ? . H311 1
   HETATM 7122 H312 . R16 A 304 ? 11.73000 -9.78628 -30.13854 1.000 55.22864 H ? E ? . H312 1
   HETATM 7123 H321 . R16 A 304 ? 12.99429 -8.15375 -29.45942 1.000 58.14124 H ? E ? . H321 1
   HETATM 7124 H322 . R16 A 304 ? 12.41509 -7.29021 -30.60790 1.000 58.14124 H ? E ? . H322 1
   HETATM 7125 H331 . R16 A 304 ? 14.94372 -8.36084 -30.43211 1.000 77.62851 H ? E ? . H331 1
   HETATM 7126 H332 . R16 A 304 ? 14.31960 -8.61342 -31.82752 1.000 77.62851 H ? E ? . H332 1
   HETATM 7127 H341 . R16 A 304 ? 13.97036 -6.25381 -32.06424 1.000 55.35027 H ? E ? . H341 1
   HETATM 7128 H342 . R16 A 304 ? 14.67571 -6.03302 -30.70254 1.000 55.35027 H ? E ? . H342 1
   HETATM 7129 H351 . R16 A 304 ? 16.56265 -7.27844 -31.89853 1.000 46.49399 H ? E ? . H351 1
   HETATM 7130 H352 . R16 A 304 ? 16.47126 -5.73189 -31.91676 1.000 46.49399 H ? E ? . H352 1
   HETATM 7131 H361 . R16 A 304 ? 15.22419 -7.20032 -33.98414 1.000 47.05961 H ? E ? . H361 1
   HETATM 7132 H362 . R16 A 304 ? 15.59975 -5.69788 -34.03345 1.000 47.05961 H ? E ? . H362 1
   HETATM 7133 H371 . R16 A 304 ? 17.66901 -7.61344 -33.88988 1.000 64.72031 H ? E ? . H371 1
   HETATM 7134 H372 . R16 A 304 ? 17.81584 -6.14635 -34.36588 1.000 64.72031 H ? E ? . H372 1
   HETATM 7135 H381 . R16 A 304 ? 17.09965 -6.59462 -36.42648 1.000 68.58903 H ? E ? . H381 1
   HETATM 7136 H382 . R16 A 304 ? 16.17318 -7.74557 -35.95982 1.000 68.58903 H ? E ? . H382 1
   HETATM 7137 H391 . R16 A 304 ? 18.81217 -7.93214 -36.76254 1.000 64.12072 H ? E ? . H391 1
   HETATM 7138 H392 . R16 A 304 ? 18.52092 -8.77588 -35.49601 1.000 64.12072 H ? E ? . H392 1
   HETATM 7139 H401 . R16 A 304 ? 16.57087 -9.39325 -37.22361 1.000 54.25157 H ? E ? . H401 1
   HETATM 7140 H402 . R16 A 304 ? 17.67428 -10.35553 -36.71790 1.000 54.25157 H ? E ? . H402 1
   HETATM 7141 H411 . R16 A 304 ? 17.82572 -8.77622 -39.05691 1.000 81.49037 H ? E ? . H411 1
   HETATM 7142 H412 . R16 A 304 ? 19.09797 -9.45408 -38.48773 1.000 81.49037 H ? E ? . H412 1
   HETATM 7143 H421 . R16 A 304 ? 16.83800 -10.92474 -39.41190 1.000 51.57612 H ? E ? . H421 1
   HETATM 7144 H422 . R16 A 304 ? 18.13821 -11.60191 -38.85622 1.000 51.57612 H ? E ? . H422 1
   HETATM 7145 H423 . R16 A 304 ? 18.18457 -10.80559 -40.20589 1.000 51.57612 H ? E ? . H423 1
   HETATM 7146 C2 . DD9 A 309 ? 18.67084 2.41450 -19.83526 1.000 48.02985 C ? F ? . C2 1
   HETATM 7147 C3 . DD9 A 309 ? 18.40656 0.95448 -20.18350 1.000 61.06964 C ? F ? . C3 1
   HETATM 7148 C4 . DD9 A 309 ? 18.11825 0.08841 -18.96201 1.000 33.23734 C ? F ? . C4 1
   HETATM 7149 C5 . DD9 A 309 ? 19.03711 -1.12133 -18.84789 1.000 48.59617 C ? F ? . C5 1
   HETATM 7150 C6 . DD9 A 309 ? 18.55972 -2.13204 -17.81011 1.000 38.67351 C ? F ? . C6 1
   HETATM 7151 C7 . DD9 A 309 ? 18.74880 -3.57847 -18.25797 1.000 39.66497 C ? F ? . C7 1
   HETATM 7152 C8 . DD9 A 309 ? 17.56838 -4.47678 -17.91792 1.000 35.50746 C ? F ? . C8 1
   HETATM 7153 C9 . DD9 A 309 ? 17.93007 -5.95455 -17.90116 1.000 33.17491 C ? F ? . C9 1
   HETATM 7154 H2 . DD9 A 309 ? 19.43154 2.46553 -19.23573 1.000 57.64260 H ? F ? . H2 1
   HETATM 7155 H3 . DD9 A 309 ? 19.17095 0.59486 -20.66023 1.000 73.29035 H ? F ? . H3 1
   HETATM 7156 H2A . DD9 A 309 ? 17.91536 2.76862 -19.34082 1.000 57.64260 H ? F ? . H2A 1
   HETATM 7157 H3A . DD9 A 309 ? 17.65910 0.90174 -20.79948 1.000 73.29035 H ? F ? . H3A 1
   HETATM 7158 H4 . DD9 A 309 ? 17.19624 -0.21141 -18.99199 1.000 39.89159 H ? F ? . H4 1
   HETATM 7159 H4A . DD9 A 309 ? 18.19842 0.62826 -18.16011 1.000 39.89159 H ? F ? . H4A 1
   HETATM 7160 H5 . DD9 A 309 ? 19.10822 -1.55524 -19.71251 1.000 58.32220 H ? F ? . H5 1
   HETATM 7161 H5A . DD9 A 309 ? 19.93315 -0.82588 -18.62270 1.000 58.32220 H ? F ? . H5A 1
   HETATM 7162 H6 . DD9 A 309 ? 17.62278 -1.97490 -17.61427 1.000 46.41500 H ? F ? . H6 1
   HETATM 7163 H6A . DD9 A 309 ? 19.03506 -1.98761 -16.97699 1.000 46.41500 H ? F ? . H6A 1
   HETATM 7164 H7 . DD9 A 309 ? 19.55220 -3.93856 -17.85082 1.000 47.60475 H ? F ? . H7 1
   HETATM 7165 H7A . DD9 A 309 ? 18.90215 -3.60098 -19.21551 1.000 47.60475 H ? F ? . H7A 1
   HETATM 7166 H8 . DD9 A 309 ? 16.85623 -4.32414 -18.55857 1.000 42.61574 H ? F ? . H8 1
   HETATM 7167 H8A . DD9 A 309 ? 17.21078 -4.22030 -17.05349 1.000 42.61574 H ? F ? . H8A 1
   HETATM 7168 C1 . DD9 A 310 ? 12.91098 10.20804 -21.66341 1.000 37.91486 C ? G ? . C1 1
   HETATM 7169 C2 . DD9 A 310 ? 14.08773 9.80572 -20.78434 1.000 38.06520 C ? G ? . C2 1
   HETATM 7170 C3 . DD9 A 310 ? 14.24515 10.70707 -19.56773 1.000 39.49151 C ? G ? . C3 1
   HETATM 7171 C4 . DD9 A 310 ? 15.62200 10.61560 -18.92378 1.000 62.98174 C ? G ? . C4 1
   HETATM 7172 C5 . DD9 A 310 ? 15.75088 11.48231 -17.67768 1.000 64.25344 C ? G ? . C5 1
   HETATM 7173 C6 . DD9 A 310 ? 16.74062 10.92239 -16.66470 1.000 60.98267 C ? G ? . C6 1
   HETATM 7174 C7 . DD9 A 310 ? 16.40349 11.30055 -15.22792 1.000 64.57844 C ? G ? . C7 1
   HETATM 7175 C8 . DD9 A 310 ? 16.80077 10.22956 -14.21978 1.000 53.55370 C ? G ? . C8 1
   HETATM 7176 C9 . DD9 A 310 ? 16.04689 10.36644 -12.90414 1.000 50.65677 C ? G ? . C9 1
   HETATM 7177 H1 . DD9 A 310 ? 12.07482 10.14890 -21.17531 1.000 45.50462 H ? G ? . H1 1
   HETATM 7178 H2 . DD9 A 310 ? 13.97726 8.88765 -20.49135 1.000 45.68503 H ? G ? . H2 1
   HETATM 7179 H3 . DD9 A 310 ? 14.07088 11.62592 -19.82510 1.000 47.39660 H ? G ? . H3 1
   HETATM 7180 H1A . DD9 A 310 ? 12.84278 9.63120 -22.44026 1.000 45.50462 H ? G ? . H1A 1
   HETATM 7181 H1B . DD9 A 310 ? 13.00699 11.12040 -21.97852 1.000 45.50462 H ? G ? . H1B 1
   HETATM 7182 H2A . DD9 A 310 ? 14.90566 9.82435 -21.30544 1.000 45.68503 H ? G ? . H2A 1
   HETATM 7183 H3A . DD9 A 310 ? 13.56754 10.48078 -18.91158 1.000 47.39660 H ? G ? . H3A 1
   HETATM 7184 H4 . DD9 A 310 ? 16.29811 10.87559 -19.56890 1.000 75.58488 H ? G ? . H4 1
   HETATM 7185 H4A . DD9 A 310 ? 15.81089 9.69201 -18.69528 1.000 75.58488 H ? G ? . H4A 1
   HETATM 7186 H5 . DD9 A 310 ? 16.02336 12.37718 -17.93429 1.000 77.11091 H ? G ? . H5 1
   HETATM 7187 H5A . DD9 A 310 ? 14.88067 11.57745 -17.25986 1.000 77.11091 H ? G ? . H5A 1
   HETATM 7188 H6 . DD9 A 310 ? 17.63291 11.23652 -16.87927 1.000 73.18599 H ? G ? . H6 1
   HETATM 7189 H6A . DD9 A 310 ? 16.77074 9.95616 -16.74459 1.000 73.18599 H ? G ? . H6A 1
   HETATM 7190 H7 . DD9 A 310 ? 15.45192 11.47378 -15.15435 1.000 77.50092 H ? G ? . H7 1
   HETATM 7191 H7A . DD9 A 310 ? 16.84449 12.13429 -15.00144 1.000 77.50092 H ? G ? . H7A 1
   HETATM 7192 H8 . DD9 A 310 ? 17.75574 10.27862 -14.05689 1.000 64.27122 H ? G ? . H8 1
   HETATM 7193 H8A . DD9 A 310 ? 16.63857 9.35234 -14.60067 1.000 64.27122 H ? G ? . H8A 1
   HETATM 7194 H9 . DD9 A 310 ? 15.09354 10.24314 -13.03386 1.000 60.79491 H ? G ? . H9 1
   HETATM 7195 H9A . DD9 A 310 ? 16.34660 9.70606 -12.25996 1.000 60.79491 H ? G ? . H9A 1
   HETATM 7196 H9B . DD9 A 310 ? 16.18226 11.24422 -12.51416 1.000 60.79491 H ? G ? . H9B 1
   HETATM 7197 C1 . DD9 A 311 ? 17.62707 -11.19907 -18.95046 1.000 69.35461 C ? H ? . C1 1
   HETATM 7198 C2 . DD9 A 311 ? 18.27071 -11.58907 -17.62720 1.000 70.67930 C ? H ? . C2 1
   HETATM 7199 C3 . DD9 A 311 ? 17.86027 -10.66694 -16.48532 1.000 61.39669 C ? H ? . C3 1
   HETATM 7200 C4 . DD9 A 311 ? 19.04509 -10.21946 -15.63844 1.000 70.02537 C ? H ? . C4 1
   HETATM 7201 C5 . DD9 A 311 ? 18.65481 -9.65888 -14.27616 1.000 66.63770 C ? H ? . C5 1
   HETATM 7202 C6 . DD9 A 311 ? 19.85069 -9.15734 -13.47464 1.000 54.86108 C ? H ? . C6 1
   HETATM 7203 C7 . DD9 A 311 ? 19.72400 -9.43001 -11.97891 1.000 50.21650 C ? H ? . C7 1
   HETATM 7204 C8 . DD9 A 311 ? 20.98138 -9.08528 -11.18681 1.000 54.95499 C ? H ? . C8 1
   HETATM 7205 C9 . DD9 A 311 ? 20.81801 -9.32684 -9.69189 1.000 50.40105 C ? H ? . C9 1
   HETATM 7206 H1 . DD9 A 311 ? 17.87405 -10.29644 -19.20573 1.000 83.23232 H ? H ? . H1 1
   HETATM 7207 H2 . DD9 A 311 ? 18.03224 -12.50251 -17.40435 1.000 84.82195 H ? H ? . H2 1
   HETATM 7208 H3 . DD9 A 311 ? 17.40637 -9.88892 -16.84527 1.000 73.68281 H ? H ? . H3 1
   HETATM 7209 H1A . DD9 A 311 ? 17.90528 -11.79577 -19.66282 1.000 83.23232 H ? H ? . H1A 1
   HETATM 7210 H1B . DD9 A 311 ? 16.65957 -11.23699 -18.89221 1.000 83.23232 H ? H ? . H1B 1
   HETATM 7211 H2A . DD9 A 311 ? 19.23642 -11.57848 -17.71773 1.000 84.82195 H ? H ? . H2A 1
   HETATM 7212 H3A . DD9 A 311 ? 17.21126 -11.11791 -15.92291 1.000 73.68281 H ? H ? . H3A 1
   HETATM 7213 H4 . DD9 A 311 ? 19.64775 -10.96910 -15.51296 1.000 84.03723 H ? H ? . H4 1
   HETATM 7214 H4A . DD9 A 311 ? 19.54929 -9.54906 -16.12552 1.000 84.03723 H ? H ? . H4A 1
   HETATM 7215 H5 . DD9 A 311 ? 18.01999 -8.93520 -14.39534 1.000 79.97203 H ? H ? . H5 1
   HETATM 7216 H5A . DD9 A 311 ? 18.18940 -10.34162 -13.76806 1.000 79.97203 H ? H ? . H5A 1
   HETATM 7217 H6 . DD9 A 311 ? 20.66031 -9.57297 -13.81032 1.000 65.84008 H ? H ? . H6 1
   HETATM 7218 H6A . DD9 A 311 ? 19.95898 -8.20446 -13.62024 1.000 65.84008 H ? H ? . H6A 1
   HETATM 7219 H7 . DD9 A 311 ? 18.97499 -8.92653 -11.62341 1.000 60.26659 H ? H ? . H7 1
   HETATM 7220 H7A . DD9 A 311 ? 19.50626 -10.36509 -11.84066 1.000 60.26659 H ? H ? . H7A 1
   HETATM 7221 H8 . DD9 A 311 ? 21.72558 -9.60911 -11.52245 1.000 65.95278 H ? H ? . H8 1
   HETATM 7222 H8A . DD9 A 311 ? 21.21477 -8.15692 -11.34361 1.000 65.95278 H ? H ? . H8A 1
   HETATM 7223 H9 . DD9 A 311 ? 20.19646 -8.69246 -9.30185 1.000 60.48804 H ? H ? . H9 1
   HETATM 7224 H9A . DD9 A 311 ? 20.47987 -10.21912 -9.51757 1.000 60.48804 H ? H ? . H9A 1
   HETATM 7225 H9B . DD9 A 311 ? 21.66546 -9.23493 -9.22897 1.000 60.48804 H ? H ? . H9B 1
   HETATM 7226 C1 . DD9 A 312 ? 13.97999 10.35688 -37.25459 1.000 53.42163 C ? I ? . C1 1
   HETATM 7227 C2 . DD9 A 312 ? 14.21761 9.12784 -36.38511 1.000 48.18651 C ? I ? . C2 1
   HETATM 7228 C3 . DD9 A 312 ? 14.62144 9.49623 -34.96265 1.000 58.77822 C ? I ? . C3 1
   HETATM 7229 C4 . DD9 A 312 ? 14.33450 8.40756 -33.93468 1.000 49.42080 C ? I ? . C4 1
   HETATM 7230 C5 . DD9 A 312 ? 13.02197 8.64499 -33.19498 1.000 46.16790 C ? I ? . C5 1
   HETATM 7231 C6 . DD9 A 312 ? 13.17489 8.83842 -31.69209 1.000 52.09900 C ? I ? . C6 1
   HETATM 7232 C7 . DD9 A 312 ? 12.11369 9.76937 -31.11457 1.000 38.55859 C ? I ? . C7 1
   HETATM 7233 C8 . DD9 A 312 ? 12.32876 10.08690 -29.64069 1.000 36.54050 C ? I ? . C8 1
   HETATM 7234 C9 . DD9 A 312 ? 12.07259 11.54813 -29.30977 1.000 44.32424 C ? I ? . C9 1
   HETATM 7235 H1 . DD9 A 312 ? 13.71994 10.10284 -38.15389 1.000 64.11274 H ? I ? . H1 1
   HETATM 7236 H2 . DD9 A 312 ? 14.90710 8.57337 -36.78268 1.000 57.83060 H ? I ? . H2 1
   HETATM 7237 H3 . DD9 A 312 ? 15.56777 9.70856 -34.94628 1.000 70.54066 H ? I ? . H3 1
   HETATM 7238 H1A . DD9 A 312 ? 13.27493 10.91275 -36.88744 1.000 64.11274 H ? I ? . H1A 1
   HETATM 7239 H1B . DD9 A 312 ? 14.78198 10.89865 -37.31924 1.000 64.11274 H ? I ? . H1B 1
   HETATM 7240 H2A . DD9 A 312 ? 13.41555 8.58282 -36.36169 1.000 57.83060 H ? I ? . H2A 1
   HETATM 7241 H3A . DD9 A 312 ? 14.16109 10.30945 -34.70255 1.000 70.54066 H ? I ? . H3A 1
   HETATM 7242 H4 . DD9 A 312 ? 15.06377 8.36170 -33.29674 1.000 59.31175 H ? I ? . H4 1
   HETATM 7243 H4A . DD9 A 312 ? 14.30844 7.54330 -34.37431 1.000 59.31175 H ? I ? . H4A 1
   HETATM 7244 H5 . DD9 A 312 ? 12.42650 7.89707 -33.35911 1.000 55.40827 H ? I ? . H5 1
   HETATM 7245 H5A . DD9 A 312 ? 12.58296 9.42370 -33.57151 1.000 55.40827 H ? I ? . H5A 1
   HETATM 7246 H6 . DD9 A 312 ? 14.05715 9.19200 -31.49847 1.000 62.52559 H ? I ? . H6 1
   HETATM 7247 H6A . DD9 A 312 ? 13.12823 7.97750 -31.24764 1.000 62.52559 H ? I ? . H6A 1
   HETATM 7248 H7 . DD9 A 312 ? 12.10023 10.59616 -31.62166 1.000 46.27709 H ? I ? . H7 1
   HETATM 7249 H7A . DD9 A 312 ? 11.23727 9.37054 -31.23169 1.000 46.27709 H ? I ? . H7A 1
   HETATM 7250 H8 . DD9 A 312 ? 11.74827 9.52484 -29.10402 1.000 43.85539 H ? I ? . H8 1
   HETATM 7251 H8A . DD9 A 312 ? 13.23590 9.85070 -29.39129 1.000 43.85539 H ? I ? . H8A 1
   HETATM 7252 H9 . DD9 A 312 ? 12.64768 12.12991 -29.83102 1.000 53.19587 H ? I ? . H9 1
   HETATM 7253 H9A . DD9 A 312 ? 11.15318 11.79270 -29.49891 1.000 53.19587 H ? I ? . H9A 1
   HETATM 7254 H9B . DD9 A 312 ? 12.24051 11.72799 -28.37150 1.000 53.19587 H ? I ? . H9B 1
   HETATM 7255 C10 . D10 A 317 ? -5.45785 -13.53161 -26.25563 1.000 24.98164 C ? J ? . C10 1
   HETATM 7256 C2 . D10 A 317 ? -10.50492 -10.30948 -33.47153 1.000 27.35509 C ? J ? . C2 1
   HETATM 7257 C3 . D10 A 317 ? -10.54085 -11.23965 -32.27120 1.000 31.10949 C ? J ? . C3 1
   HETATM 7258 C4 . D10 A 317 ? -9.32078 -12.14134 -32.17392 1.000 27.10118 C ? J ? . C4 1
   HETATM 7259 C5 . D10 A 317 ? -9.29154 -12.87836 -30.84593 1.000 25.63130 C ? J ? . C5 1
   HETATM 7260 C6 . D10 A 317 ? -7.94146 -13.50738 -30.53478 1.000 22.47553 C ? J ? . C6 1
   HETATM 7261 C7 . D10 A 317 ? -7.72490 -13.66390 -29.03757 1.000 28.99148 C ? J ? . C7 1
   HETATM 7262 C8 . D10 A 317 ? -6.29564 -13.99999 -28.63754 1.000 21.82391 C ? J ? . C8 1
   HETATM 7263 C9 . D10 A 317 ? -6.21639 -14.47053 -27.18920 1.000 24.64651 C ? J ? . C9 1
   HETATM 7264 H21 . D10 A 317 ? -10.39409 -10.83635 -34.27513 1.000 32.83290 H ? J ? . H21 1
   HETATM 7265 H22 . D10 A 317 ? -9.72059 -9.74290 -33.41174 1.000 32.83290 H ? J ? . H22 1
   HETATM 7266 H31 . D10 A 317 ? -11.34200 -11.78498 -32.31213 1.000 37.33818 H ? J ? . H31 1
   HETATM 7267 H32 . D10 A 317 ? -10.61799 -10.71338 -31.46003 1.000 37.33818 H ? J ? . H32 1
   HETATM 7268 H41 . D10 A 317 ? -9.32133 -12.77844 -32.90535 1.000 32.52820 H ? J ? . H41 1
   HETATM 7269 H42 . D10 A 317 ? -8.51213 -11.61581 -32.27792 1.000 32.52820 H ? J ? . H42 1
   HETATM 7270 H51 . D10 A 317 ? -9.97433 -13.56735 -30.84694 1.000 30.76435 H ? J ? . H51 1
   HETATM 7271 H52 . D10 A 317 ? -9.53189 -12.26503 -30.13391 1.000 30.76435 H ? J ? . H52 1
   HETATM 7272 H61 . D10 A 317 ? -7.87567 -14.37310 -30.96733 1.000 26.97743 H ? J ? . H61 1
   HETATM 7273 H62 . D10 A 317 ? -7.23201 -12.96481 -30.91320 1.000 26.97743 H ? J ? . H62 1
   HETATM 7274 H71 . D10 A 317 ? -8.31726 -14.35569 -28.70375 1.000 34.79656 H ? J ? . H71 1
   HETATM 7275 H72 . D10 A 317 ? -7.99305 -12.84472 -28.59268 1.000 34.79656 H ? J ? . H72 1
   HETATM 7276 H81 . D10 A 317 ? -5.72732 -13.22371 -28.76127 1.000 26.19547 H ? J ? . H81 1
   HETATM 7277 H82 . D10 A 317 ? -5.94150 -14.68611 -29.22466 1.000 26.19547 H ? J ? . H82 1
   HETATM 7278 H91 . D10 A 317 ? -7.11725 -14.59480 -26.85168 1.000 29.58260 H ? J ? . H91 1
   HETATM 7279 H92 . D10 A 317 ? -5.79870 -15.34573 -27.16779 1.000 29.58260 H ? J ? . H92 1
   HETATM 7280 CA . CA A 713 ? 8.62682 3.74659 -55.44569 1.000 14.35482 Ca 2+ K ? . CA 1
   HETATM 7281 NA . NA A 714 ? 13.41789 -0.78565 -9.28332 1.000 17.45942 Na 1+ L ? . NA 1
   HETATM 7282 CL . CL A 715 ? 2.65921 -9.87580 -10.43232 1.000 20.58510 Cl ? M ? . CL 1
   HETATM 7283 CL . CL A 716 ? 12.26775 7.25785 -56.07904 1.000 27.71819 Cl ? N ? . CL 1
   HETATM 7284 CL . CL A 717 ? 15.50690 1.80438 -52.22718 1.000 40.39357 Cl ? O ? . CL 1
   HETATM 7285 O . HOH A 401 ? 4.46878 2.16461 -23.35883 0.932 20.51079 O ? P ? . O 1
   HETATM 7286 O . HOH A 402 ? 4.74490 0.50531 -26.42837 0.994 14.51362 O ? P ? . O 1
   HETATM 7288 O . HOH A 406 ? 3.46310 -0.16752 -22.33230 0.869 18.86790 O ? P ? . O 1
   HETATM 7289 O . HOH A 407 ? 5.34963 -2.91878 -20.04549 0.804 12.14810 O ? P ? . O 1
   HETATM 7291 O . HOH A 501 ? 0.96919 -3.59076 -34.47279 1.000 14.54914 O ? P ? . O 1
   HETATM 7292 O . HOH A 513 ? 7.01318 11.88911 -12.00362 1.000 20.07261 O ? P ? . O 1
   HETATM 7293 O . HOH A 520 ? 13.15913 -7.84052 -5.98872 1.000 16.21868 O ? P ? . O 1
   HETATM 7294 O . HOH A 545 ? 19.62563 -9.61405 -4.86461 0.965 35.30808 O ? P ? . O 1
   HETATM 7295 O . HOH A 547 ? 3.04314 9.16259 -54.79246 1.000 18.05078 O ? P ? . O 1
   HETATM 7296 O . HOH A 559 ? 6.42059 -1.31042 -3.89554 1.000 43.72904 O ? P ? . O 1
   HETATM 7298 O . HOH A 575 ? 13.05800 4.57252 -56.65152 1.000 20.02902 O ? P ? . O 1
   HETATM 7299 O . HOH A 586 ? 9.44181 6.10777 -55.91324 0.900 16.06744 O ? P ? . O 1
   HETATM 7300 O . HOH A 587 ? 3.49872 1.02074 -51.13979 1.000 18.13643 O ? P ? . O 1
   HETATM 7301 O . HOH A 588 ? 5.26250 6.89041 -16.76838 1.000 13.21066 O ? P ? . O 1
   HETATM 7302 O . HOH A 589 ? 6.91531 4.14554 -57.14617 1.000 15.92207 O ? P ? . O 1
   HETATM 7303 O . HOH A 590 ? -0.07542 2.07207 -16.21169 1.000 20.66226 O ? P ? . O 1
   HETATM 7304 O . HOH A 591 ? -0.89611 5.53117 -49.82405 0.898 22.64235 O ? P ? . O 1
   HETATM 7305 O . HOH A 592 ? 5.14325 0.60181 -8.93894 0.996 23.14598 O ? P ? . O 1
   HETATM 7306 O . HOH A 593 ? -5.30120 -10.97710 -42.70099 0.898 21.61650 O ? P ? . O 1
   HETATM 7307 O . HOH A 594 ? 5.74514 6.47807 -56.28530 0.603 23.07624 O ? P ? . O 1
   HETATM 7308 O . HOH A 595 ? -2.74568 1.56366 -16.40614 0.783 24.14856 O ? P ? . O 1
   HETATM 7309 O . HOH A 596 ? 7.64502 -9.41441 -44.94649 0.928 35.26572 O ? P ? . O 1
   HETATM 7310 O . HOH A 598 ? -8.19955 11.97105 -50.15226 0.900 31.94553 O ? P ? . O 1
   HETATM 7311 O . HOH A 600 ? 5.72345 -2.02472 -7.73205 0.924 17.97279 O ? P ? . O 1
   HETATM 7312 O . HOH A 601 ? 13.93567 -2.25812 -46.75636 0.971 36.54410 O ? P ? . O 1
   HETATM 7313 O . HOH A 602 ? 7.97214 -8.86735 -50.51670 1.000 31.13870 O ? P ? . O 1
   HETATM 7314 O . HOH A 603 ? 4.16020 -1.04278 -15.63138 0.586 16.13411 O ? P ? . O 1
   HETATM 7315 O . HOH A 604 ? 5.15837 -2.87502 -5.29860 1.000 30.66909 O ? P ? . O 1
   HETATM 7319 O . HOH A 633 ? 5.28810 -9.77074 -46.39012 0.950 33.90328 O ? P ? . O 1
   HETATM 7321 O . HOH A 636 ? -2.85827 -13.03352 -48.70672 0.989 28.10444 O ? P ? . O 1
   HETATM 7322 O . HOH A 638 ? 5.35559 0.10894 -5.65385 0.999 36.57816 O ? P ? . O 1
   HETATM 7324 O . HOH A 645 ? -5.00907 2.46427 -12.69052 0.993 35.52581 O ? P ? . O 1
   HETATM 7965 O . HOH S 646 ? 0.19501 -5.80311 -8.02037 0.997 26.81905 O ? Q ? . O 1
   HETATM 7967 O . HOH S 648 ? 0.99440 8.87250 -55.80665 0.584 23.53886 O ? Q ? . O 1
   HETATM 7968 O . HOH S 649 ? 0.30479 -11.99854 -10.48859 0.754 25.01530 O ? Q ? . O 1
   HETATM 7973 O . HOH S 654 ? 5.37992 8.55171 -54.26876 0.532 24.29811 O ? Q ? . O 1
   HETATM 7975 O . HOH S 656 ? 1.53635 -5.24793 -55.66394 0.973 32.58135 O ? Q ? . O 1
   HETATM 7978 O . HOH S 659 ? 19.21931 -3.56116 -7.23801 0.783 30.91893 O ? Q ? . O 1
   HETATM 7982 O . HOH S 663 ? 22.44471 -0.31000 -44.22447 1.000 40.14398 O ? Q ? . O 1
   HETATM 7986 O . HOH S 667 ? 11.45948 9.01600 -39.11444 0.959 33.93290 O ? Q ? . O 1
   HETATM 7987 O . HOH S 668 ? 3.10375 1.43991 -57.51634 0.954 28.81932 O ? Q ? . O 1
   HETATM 7990 O . HOH S 671 ? 12.55619 -3.76980 -49.52582 0.977 39.32379 O ? Q ? . O 1
   HETATM 7991 O . HOH S 672 ? -6.18159 0.93929 -53.34348 0.579 28.19671 O ? Q ? . O 1
   HETATM 7993 O . HOH S 674 ? 14.38932 5.39714 -8.57665 0.426 17.01447 O ? Q ? . O 1
   HETATM 7994 O . HOH S 675 ? 8.21408 -0.60476 -2.26620 0.397 21.74576 O ? Q ? . O 1
   HETATM 7999 O . HOH S 680 ? 0.63663 0.34462 -14.32273 1.000 37.56981 O ? Q ? . O 1
   HETATM 8002 O . HOH S 683 ? 16.25885 -6.33697 -23.02510 0.708 43.14602 O ? Q ? . O 1
   HETATM 8003 O . HOH S 684 ? -0.34190 -5.99892 -33.98274 0.326 12.08703 O ? Q ? . O 1
   HETATM 8004 O . HOH S 685 ? 20.87425 -1.50428 -7.88329 0.973 49.11193 O ? Q ? . O 1
   HETATM 8035 O . HOH S 697 ? 7.26068 8.16914 -56.95905 0.378 25.80620 O ? R ? . O 1
   HETATM 8037 O . HOH S 699 ? 8.11402 1.74444 -4.26030 1.000 37.19249 O ? R ? . O 1
   HETATM 8041 O . HOH S 703 ? -14.51685 8.02314 -10.94250 0.991 35.69887 O ? R ? . O 1
   HETATM 8049 O . HOH S 711 ? 1.95412 6.31193 -2.57503 0.781 40.26023 O ? R ? . O 1
   HETATM 8052 O . HOH S 714 ? -0.31453 -1.48931 -15.59211 0.313 18.01515 O ? R ? . O 1
   HETATM 8063 O . HOH S 725 ? -12.00097 -7.43282 -48.57717 0.576 30.57581 O ? R ? . O 1
   HETATM 8067 O . HOH S 729 ? 15.03617 5.31139 -4.59398 0.573 31.41262 O ? R ? . O 1
   HETATM 8071 O . HOH S 733 ? 12.15906 -1.23820 -33.41278 0.235 21.77490 O ? R ? . O 1
   HETATM 8073 O . HOH S 735 ? 17.17295 2.26743 -1.88954 0.390 20.73431 O ? R ? . O 1
   HETATM 8075 O . HOH S 737 ? -10.60291 0.02588 2.79139 0.972 38.84860 O ? R ? . O 1
   HETATM 8084 O . HOH S 746 ? -11.60754 5.88140 -1.09393 0.546 33.63982 O ? R ? . O 1
   HETATM 8089 O . HOH S 751 ? 15.60760 4.42946 -55.87743 0.460 25.28632 O ? R ? . O 1
   HETATM 8102 O . HOH S 764 ? -21.67006 0.61496 -15.69567 0.309 14.97791 O ? R ? . O 1
   HETATM 8107 O . HOH S 769 ? -4.84916 1.56917 -55.99858 0.983 48.67319 O ? R ? . O 1
   HETATM 8118 O . HOH S 770 ? 15.51376 3.67034 -2.95205 0.682 24.18471 O ? S ? . O 1
   HETATM 8123 O . HOH S 775 ? -7.11244 7.04303 -52.33306 0.851 31.17880 O ? S ? . O 1
   HETATM 8124 O . HOH S 776 ? 12.93711 6.74315 -41.50378 0.512 27.28897 O ? S ? . O 1
   HETATM 8126 O . HOH S 778 ? 11.69226 11.56021 -38.82635 0.434 24.07479 O ? S ? . O 1
   HETATM 8129 O . HOH S 781 ? 1.68148 10.29396 -6.75583 0.720 34.45981 O ? S ? . O 1
   HETATM 8131 O . HOH S 783 ? -6.06122 -11.72106 -7.52565 0.585 27.84771 O ? S ? . O 1
   HETATM 8134 O . HOH S 786 ? 11.18252 5.67679 -7.79087 0.431 21.54231 O ? S ? . O 1
   HETATM 8137 O . HOH S 789 ? 0.36650 -13.14177 -46.87611 0.424 29.30524 O ? S ? . O 1
   HETATM 8138 O . HOH S 790 ? 4.90181 2.03337 -7.01490 0.538 26.85131 O ? S ? . O 1
   HETATM 8139 O . HOH S 791 ? -13.14230 11.51600 -41.62514 0.540 28.77920 O ? S ? . O 1
   HETATM 8141 O . HOH S 793 ? -11.22665 -6.95896 -7.92799 0.349 22.15611 O ? S ? . O 1
   HETATM 8142 O . HOH S 794 ? 16.81262 5.46882 -9.34743 0.389 24.47565 O ? S ? . O 1
   HETATM 8143 O . HOH S 795 ? 7.10965 9.77464 -10.77455 0.677 31.48113 O ? S ? . O 1
   HETATM 8145 O . HOH S 797 ? -11.52427 -2.58987 -10.63862 0.482 27.09099 O ? S ? . O 1
   HETATM 8146 O . HOH S 798 ? 0.93538 4.72116 -0.95673 0.400 25.70761 O ? S ? . O 1
   HETATM 8150 O . HOH S 802 ? 2.04987 -2.69116 -16.39090 0.402 19.66172 O ? S ? . O 1
   HETATM 8153 O . HOH S 805 ? -10.55006 5.21277 -50.80927 0.564 31.62066 O ? S ? . O 1
   HETATM 8158 O . HOH S 810 ? -5.25730 -12.23439 -50.90497 0.559 31.77525 O ? S ? . O 1
   HETATM 8161 O . HOH S 813 ? 22.85572 2.11360 -44.30464 0.396 24.82719 O ? S ? . O 1
   HETATM 8165 O . HOH S 817 ? -7.55236 -6.84259 -43.56279 0.315 18.48314 O ? S ? . O 1
   HETATM 8167 O . HOH S 819 ? 20.54818 -5.68150 -7.38143 0.338 27.05295 O ? S ? . O 1
   HETATM 8168 O . HOH S 820 ? 7.37076 -0.19896 -36.04974 0.268 16.27619 O ? S ? . O 1
   HETATM 8171 O . HOH S 823 ? 21.54995 -2.64463 -45.39185 0.731 33.90852 O ? S ? . O 1
   HETATM 8172 O . HOH S 824 ? 23.26057 -2.52501 -43.40516 0.705 41.02330 O ? S ? . O 1
   HETATM 8173 O . HOH S 825 ? 19.61276 1.35485 -5.20584 0.493 32.81074 O ? S ? . O 1
   HETATM 8177 O . HOH S 829 ? 3.66322 -1.84104 -3.57061 0.380 22.98518 O ? S ? . O 1
   HETATM 8180 O . HOH S 832 ? 19.69897 -0.27640 -50.49948 0.333 20.15929 O ? S ? . O 1
   HETATM 8184 O . HOH S 836 ? -14.82043 8.03415 -43.10530 0.470 30.52829 O ? S ? . O 1
   HETATM 8214 O . HOH S 838 ? -1.43899 15.56797 -46.35559 0.782 40.04164 O ? T ? . O 1
   HETATM 8217 O . HOH S 841 ? 15.24999 7.61605 -41.69342 0.629 32.06231 O ? T ? . O 1
   HETATM 8219 O . HOH S 843 ? -6.29607 -3.99330 -8.40746 0.734 38.29790 O ? T ? . O 1
   HETATM 8220 O . HOH S 844 ? 19.07662 3.10443 -3.38247 0.524 38.11042 O ? T ? . O 1
   HETATM 8221 O . HOH S 845 ? 13.40968 -1.17998 -49.40103 0.751 45.22674 O ? T ? . O 1
   HETATM 8237 O . HOH S 861 ? -7.99937 0.03253 3.00381 0.588 34.68436 O ? T ? . O 1
   HETATM 8243 O . HOH S 867 ? -9.14871 5.78357 -52.76541 0.663 48.39590 O ? T ? . O 1
   HETATM 8252 O . HOH S 876 ? 6.31342 3.80786 -6.03218 0.365 32.99022 O ? T ? . O 1
   HETATM 8253 O . HOH S 877 ? 7.19434 11.48591 -9.10252 0.396 31.97459 O ? T ? . O 1
   HETATM 8254 O . HOH S 878 ? 4.95183 -0.51457 -1.82397 0.603 39.89278 O ? T ? . O 1
   HETATM 8256 O . HOH S 880 ? 14.23952 9.53208 -40.50160 0.851 51.97261 O ? T ? . O 1
   HETATM 8257 O . HOH S 881 ? 16.37363 -1.64322 -49.29142 0.631 41.34458 O ? T ? . O 1
   HETATM 8263 O . HOH S 887 ? -8.11265 10.66795 -11.08363 0.693 38.62292 O ? T ? . O 1
   HETATM 8270 O . HOH S 894 ? 17.28565 6.24609 -41.45953 0.446 26.45151 O ? T ? . O 1
   HETATM 8288 O . HOH S 899 ? -5.39257 -11.78700 -44.67936 0.511 30.01760 O ? U ? . O 1
   HETATM 8290 O . HOH S 901 ? -4.75744 -5.79928 -8.02765 0.427 24.70648 O ? U ? . O 1
   HETATM 8300 O . HOH S 911 ? 0.50315 15.67357 -47.63784 0.548 32.60622 O ? U ? . O 1
   HETATM 8304 O . HOH S 915 ? 14.86223 -10.60319 -43.08248 0.307 23.70985 O ? U ? . O 1
   HETATM 8313 O . HOH S 924 ? 4.80167 10.61391 -8.78219 0.407 28.40300 O ? U ? . O 1
   HETATM 8327 O . HOH S 938 ? 12.88549 -4.92904 -29.89559 0.304 18.74400 O ? U ? . O 1

data_comp_PCA
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
   PCA N N NH1 0 -0.599 38.6874 57.7792 68.0159
   PCA CA C CH1 0 -0.205 38.4569 58.9100 67.1424
   PCA CB C CH2 0 -0.462 37.3719 59.6735 67.9229
   PCA CG C CH2 0 -0.585 37.6997 59.3562 69.3782
   PCA CD C C 0 0.504 38.4098 58.0175 69.3102
   PCA OE O O 0 -0.496 38.6835 57.2922 70.2534
   PCA C C C 0 0.403 39.7108 59.7897 66.9084
   PCA O O O 0 -0.591 40.7127 59.5622 67.6083
   PCA OXT O OC -1 -0.610 39.5709 60.6688 66.0354
   PCA H H HNH1 0 0.381 39.3244 57.0403 67.7597
   PCA HA H HCH1 0 0.243 38.0756 58.5717 66.1760
   PCA HB2 H HCH2 0 0.245 37.3714 60.7375 67.6953
   PCA HB3 H HCH2 0 0.244 36.3857 59.2806 67.6690
   PCA HG2 H HCH2 0 0.265 38.3893 60.0857 69.8122
   PCA HG3 H HCH2 0 0.263 36.8289 59.3089 70.0317

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
   PCA N CA single 1.458 0.019 1.458
   PCA N CD single 1.345 0.020 1.345
   PCA N H single 0.860 0.020 0.860
   PCA CA CB single 1.530 0.020 1.530
   PCA CA C single 1.525 0.021 1.525
   PCA CA HA single 0.970 0.020 0.970
   PCA CB CG single 1.525 0.020 1.525
   PCA CB HB2 single 0.970 0.020 1.090
   PCA CB HB3 single 0.970 0.020 1.090
   PCA CG CD single 1.517 0.020 1.517
   PCA CG HG2 single 0.970 0.020 1.090
   PCA CG HG3 single 0.970 0.020 1.090
   PCA CD OE double 1.221 0.020 1.221
   PCA C O deloc 1.231 0.020 1.231
   PCA C OXT deloc 1.247 0.020 1.247

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
   PCA H N CD 120.30 3.000
   PCA H N CA 114.00 3.000
   PCA CD N CA 114.17 3.000
   PCA HA CA C 109.00 3.000
   PCA HA CA CB 109.00 3.000
   PCA C CA CB 110.10 1.900
   PCA HA CA N 110.00 3.000
   PCA C CA N 111.00 2.800
   PCA CB CA N 110.50 1.700
   PCA HB3 CB HB2 107.63 3.000
   PCA HB3 CB CG 109.95 3.000
   PCA HB2 CB CG 113.77 3.000
   PCA HB3 CB CA 109.90 3.000
   PCA HB2 CB CA 112.29 3.000
   PCA CG CB CA 103.25 3.000
   PCA HG3 CG HG2 107.15 3.000
   PCA HG3 CG CD 111.26 3.000
   PCA HG2 CG CD 108.14 3.000
   PCA HG3 CG CB 114.17 3.000
   PCA HG2 CG CB 112.05 3.000
   PCA CD CG CB 103.97 3.000
   PCA OE CD CG 126.48 3.000
   PCA OE CD N 126.29 3.000
   PCA CG CD N 107.23 3.000
   PCA OXT C O 127.86 3.000
   PCA OXT C CA 114.54 3.000
   PCA O C CA 120.80 1.700

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
   PCA CONST_01 CG CD N CA 0.00 0.0 0
   PCA CONST_02 OE CD N CA 180.00 0.0 0
   PCA CONST_03 H N CD CG 180.00 0.0 0
   PCA Var_01 CB CG CD N 11.43 30.0 1
   PCA Var_02 CD CG CB CA -26.44 30.0 1
   PCA Var_03 HB2 CB CA N 154.14 30.0 1
   PCA Var_04 HB3 CB CA N -86.09 30.0 1
   PCA Var_05 HA CA CB CG 148.19 30.0 1

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   PCA chir_01 CA N CB C negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   PCA plan-1 N 0.020
   PCA plan-1 CA 0.020
   PCA plan-1 CG 0.020
   PCA plan-1 CD 0.020
   PCA plan-1 OE 0.020
   PCA plan-1 H 0.020
   PCA plan-2 CA 0.020
   PCA plan-2 C 0.020
   PCA plan-2 O 0.020
   PCA plan-2 OXT 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   PCA plan-1
   PCA plan-2

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
   PCA PCA '5-oxo-L-proline          ' L-peptide 15 9 .

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_R16
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
   R16 C27 C CH3 0 -0.662 9.5295 -0.3450 -0.0204
   R16 C28 C CH2 0 -0.419 8.2628 0.5000 -0.0145
   R16 C29 C CH2 0 -0.406 6.9933 -0.3433 -0.0223
   R16 C30 C CH2 0 -0.412 5.7148 0.4852 -0.0101
   R16 C31 C CH2 0 -0.412 4.4497 -0.3644 -0.0165
   R16 C32 C CH2 0 -0.412 3.1684 0.4600 -0.0080
   R16 C33 C CH2 0 -0.412 1.9053 -0.3925 -0.0151
   R16 C34 C CH2 0 -0.412 0.6228 0.4301 -0.0063
   R16 C35 C CH2 0 -0.412 -0.6398 -0.4231 -0.0152
   R16 C36 C CH2 0 -0.412 -1.9222 0.3996 -0.0077
   R16 C37 C CH2 0 -0.412 -3.1852 -0.4531 -0.0164
   R16 C38 C CH2 0 -0.412 -4.4667 0.3713 -0.0088
   R16 C39 C CH2 0 -0.412 -5.7315 -0.4787 -0.0169
   R16 C40 C CH2 0 -0.406 -7.0105 0.3491 -0.0095
   R16 C41 C CH2 0 -0.419 -8.2795 -0.4950 -0.0158
   R16 C42 C CH3 0 -0.662 -9.5469 0.3487 -0.0090
   R16 H271 H HCH3 0 0.215 9.5711 -0.9959 0.8551
   R16 H272 H HCH3 0 0.215 9.5721 -0.9823 -0.9062
   R16 H273 H HCH3 0 0.225 10.4282 0.2729 -0.0150
   R16 H281 H HCH2 0 0.210 8.2589 1.1511 0.8653
   R16 H282 H HCH2 0 0.210 8.2603 1.1652 -0.8837
   R16 H291 H HCH2 0 0.205 6.9967 -0.9925 -0.9054
   R16 H292 H HCH2 0 0.205 6.9999 -1.0139 0.8446
   R16 H301 H HCH2 0 0.206 5.7112 1.1349 0.8724
   R16 H302 H HCH2 0 0.206 5.7069 1.1543 -0.8780
   R16 H311 H HCH2 0 0.206 4.4553 -1.0166 -0.8972
   R16 H312 H HCH2 0 0.206 4.4571 -1.0313 0.8531
   R16 H321 H HCH2 0 0.206 3.1613 1.1114 0.8734
   R16 H322 H HCH2 0 0.206 3.1604 1.1277 -0.8770
   R16 H331 H HCH2 0 0.206 1.9127 -1.0439 -0.8964
   R16 H332 H HCH2 0 0.206 1.9137 -1.0601 0.8541
   R16 H341 H HCH2 0 0.206 0.6148 1.0803 0.8759
   R16 H342 H HCH2 0 0.206 0.6147 1.0989 -0.8745
   R16 H351 H HCH2 0 0.206 -0.6312 -1.0742 -0.8967
   R16 H352 H HCH2 0 0.206 -0.6321 -1.0909 0.8537
   R16 H361 H HCH2 0 0.206 -1.9302 1.0503 0.8741
   R16 H362 H HCH2 0 0.206 -1.9300 1.0676 -0.8764
   R16 H371 H HCH2 0 0.206 -3.1775 -1.1042 -0.8979
   R16 H372 H HCH2 0 0.206 -3.1780 -1.1209 0.8526
   R16 H381 H HCH2 0 0.206 -4.4735 1.0221 0.8729
   R16 H382 H HCH2 0 0.206 -4.4734 1.0392 -0.8777
   R16 H391 H HCH2 0 0.206 -5.7256 -1.1303 -0.8981
   R16 H392 H HCH2 0 0.206 -5.7254 -1.1460 0.8525
   R16 H401 H HCH2 0 0.205 -7.0155 1.0014 0.8715
   R16 H402 H HCH2 0 0.205 -7.0162 1.0167 -0.8787
   R16 H411 H HCH2 0 0.210 -8.2757 -1.1471 -0.8950
   R16 H412 H HCH2 0 0.210 -8.2755 -1.1596 0.8540
   R16 H421 H HCH3 0 0.215 -9.5889 0.9868 0.8763
   R16 H422 H HCH3 0 0.215 -9.5903 0.9989 -0.8851
   R16 H423 H HCH3 0 0.225 -10.4450 -0.2701 -0.0128

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
   R16 C27 C28 single 1.523 0.020 1.523
   R16 C27 H271 single 0.970 0.020 1.090
   R16 C27 H272 single 0.970 0.020 1.090
   R16 C27 H273 single 0.970 0.020 1.090
   R16 C28 C29 single 1.524 0.020 1.524
   R16 C28 H281 single 0.970 0.020 1.090
   R16 C28 H282 single 0.970 0.020 1.090
   R16 C29 C30 single 1.524 0.020 1.524
   R16 C29 H291 single 0.970 0.020 1.090
   R16 C29 H292 single 0.970 0.020 1.090
   R16 C30 C31 single 1.524 0.020 1.524
   R16 C30 H301 single 0.970 0.020 1.090
   R16 C30 H302 single 0.970 0.020 1.090
   R16 C31 C32 single 1.524 0.020 1.524
   R16 C31 H311 single 0.970 0.020 1.090
   R16 C31 H312 single 0.970 0.020 1.090
   R16 C32 C33 single 1.524 0.020 1.524
   R16 C32 H321 single 0.970 0.020 1.090
   R16 C32 H322 single 0.970 0.020 1.090
   R16 C33 C34 single 1.524 0.020 1.524
   R16 C33 H331 single 0.970 0.020 1.090
   R16 C33 H332 single 0.970 0.020 1.090
   R16 C34 C35 single 1.524 0.020 1.524
   R16 C34 H341 single 0.970 0.020 1.090
   R16 C34 H342 single 0.970 0.020 1.090
   R16 C35 C36 single 1.524 0.020 1.524
   R16 C35 H351 single 0.970 0.020 1.090
   R16 C35 H352 single 0.970 0.020 1.090
   R16 C36 C37 single 1.524 0.020 1.524
   R16 C36 H361 single 0.970 0.020 1.090
   R16 C36 H362 single 0.970 0.020 1.090
   R16 C37 C38 single 1.524 0.020 1.524
   R16 C37 H371 single 0.970 0.020 1.090
   R16 C37 H372 single 0.970 0.020 1.090
   R16 C38 C39 single 1.524 0.020 1.524
   R16 C38 H381 single 0.970 0.020 1.090
   R16 C38 H382 single 0.970 0.020 1.090
   R16 C39 C40 single 1.524 0.020 1.524
   R16 C39 H391 single 0.970 0.020 1.090
   R16 C39 H392 single 0.970 0.020 1.090
   R16 C40 C41 single 1.524 0.020 1.524
   R16 C40 H401 single 0.970 0.020 1.090
   R16 C40 H402 single 0.970 0.020 1.090
   R16 C41 C42 single 1.523 0.020 1.523
   R16 C41 H411 single 0.970 0.020 1.090
   R16 C41 H412 single 0.970 0.020 1.090
   R16 C42 H421 single 0.970 0.020 1.090
   R16 C42 H422 single 0.970 0.020 1.090
   R16 C42 H423 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
   R16 H273 C27 H272 107.61 3.000
   R16 H273 C27 H271 107.60 3.000
   R16 H272 C27 H271 107.52 3.000
   R16 H273 C27 C28 111.78 3.000
   R16 H272 C27 C28 111.07 3.000
   R16 H271 C27 C28 111.06 3.000
   R16 H282 C28 H281 106.07 3.000
   R16 H282 C28 C29 109.28 3.000
   R16 H281 C28 C29 109.29 3.000
   R16 H282 C28 C27 109.64 3.000
   R16 H281 C28 C27 109.65 3.000
   R16 C29 C28 C27 112.70 3.000
   R16 H292 C29 H291 105.95 3.000
   R16 H292 C29 C30 109.36 3.000
   R16 H291 C29 C30 109.34 3.000
   R16 H292 C29 C28 109.23 3.000
   R16 H291 C29 C28 109.23 3.000
   R16 C30 C29 C28 113.46 3.000
   R16 H302 C30 H301 106.01 3.000
   R16 H302 C30 C31 109.34 3.000
   R16 H301 C30 C31 109.34 3.000
   R16 H302 C30 C29 109.37 3.000
   R16 H301 C30 C29 109.36 3.000
   R16 C31 C30 C29 113.17 3.000
   R16 H312 C31 H311 105.99 3.000
   R16 H312 C31 C32 109.30 3.000
   R16 H311 C31 C32 109.32 3.000
   R16 H312 C31 C30 109.29 3.000
   R16 H311 C31 C30 109.32 3.000
   R16 C32 C31 C30 113.36 3.000
   R16 H322 C32 H321 105.99 3.000
   R16 H322 C32 C33 109.34 3.000
   R16 H321 C32 C33 109.32 3.000
   R16 H322 C32 C31 109.35 3.000
   R16 H321 C32 C31 109.36 3.000
   R16 C33 C32 C31 113.23 3.000
   R16 H332 C33 H331 106.00 3.000
   R16 H332 C33 C34 109.32 3.000
   R16 H331 C33 C34 109.34 3.000
   R16 H332 C33 C32 109.31 3.000
   R16 H331 C33 C32 109.31 3.000
   R16 C34 C33 C32 113.31 3.000
   R16 H342 C34 H341 106.00 3.000
   R16 H342 C34 C35 109.32 3.000
   R16 H341 C34 C35 109.32 3.000
   R16 H342 C34 C33 109.34 3.000
   R16 H341 C34 C33 109.33 3.000
   R16 C35 C34 C33 113.27 3.000
   R16 H352 C35 H351 106.00 3.000
   R16 H352 C35 C36 109.33 3.000
   R16 H351 C35 C36 109.35 3.000
   R16 H352 C35 C34 109.31 3.000
   R16 H351 C35 C34 109.32 3.000
   R16 C36 C35 C34 113.27 3.000
   R16 H362 C36 H361 106.01 3.000
   R16 H362 C36 C37 109.31 3.000
   R16 H361 C36 C37 109.32 3.000
   R16 H362 C36 C35 109.34 3.000
   R16 H361 C36 C35 109.31 3.000
   R16 C37 C36 C35 113.30 3.000
   R16 H372 C37 H371 106.00 3.000
   R16 H372 C37 C38 109.35 3.000
   R16 H371 C37 C38 109.35 3.000
   R16 H372 C37 C36 109.33 3.000
   R16 H371 C37 C36 109.34 3.000
   R16 C38 C37 C36 113.22 3.000
   R16 H382 C38 H381 106.01 3.000
   R16 H382 C38 C39 109.31 3.000
   R16 H381 C38 C39 109.29 3.000
   R16 H382 C38 C37 109.33 3.000
   R16 H381 C38 C37 109.30 3.000
   R16 C39 C38 C37 113.34 3.000
   R16 H392 C39 H391 106.01 3.000
   R16 H392 C39 C40 109.37 3.000
   R16 H391 C39 C40 109.36 3.000
   R16 H392 C39 C38 109.32 3.000
   R16 H391 C39 C38 109.35 3.000
   R16 C40 C39 C38 113.18 3.000
   R16 H402 C40 H401 105.96 3.000
   R16 H402 C40 C41 109.25 3.000
   R16 H401 C40 C41 109.21 3.000
   R16 H402 C40 C39 109.36 3.000
   R16 H401 C40 C39 109.33 3.000
   R16 C41 C40 C39 113.46 3.000
   R16 H412 C41 H411 106.05 3.000
   R16 H412 C41 C42 109.63 3.000
   R16 H411 C41 C42 109.67 3.000
   R16 H412 C41 C40 109.26 3.000
   R16 H411 C41 C40 109.29 3.000
   R16 C42 C41 C40 112.71 3.000
   R16 H423 C42 H422 107.59 3.000
   R16 H423 C42 H421 107.62 3.000
   R16 H422 C42 H421 107.52 3.000
   R16 H423 C42 C41 111.78 3.000
   R16 H422 C42 C41 111.07 3.000
   R16 H421 C42 C41 111.07 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
   R16 Var_01 C30 C29 C28 C27 179.74 30.0 3
   R16 Var_02 C31 C30 C29 C28 -179.93 30.0 3
   R16 Var_03 C32 C31 C30 C29 -179.85 30.0 3
   R16 Var_04 C33 C32 C31 C30 179.97 30.0 3
   R16 Var_05 C34 C33 C32 C31 179.99 30.0 3
   R16 Var_06 C35 C34 C33 C32 179.93 30.0 3
   R16 Var_07 C36 C35 C34 C33 -179.95 30.0 3
   R16 Var_08 C37 C36 C35 C34 -179.99 30.0 3
   R16 Var_09 C38 C37 C36 C35 180.00 30.0 3
   R16 Var_10 C39 C38 C37 C36 -179.97 30.0 3
   R16 Var_11 C40 C39 C38 C37 -179.99 30.0 3
   R16 Var_12 C41 C40 C39 C38 -179.93 30.0 3
   R16 Var_13 C42 C41 C40 C39 -179.97 30.0 3
   R16 Var_14 H271 C27 C28 C29 -59.83 30.0 3
   R16 Var_15 H421 C42 C41 C40 -59.75 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   R16 R16 'hexadecane               ' ligand 50 16 .

data_comp_DD9
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
   DD9 C1 C CH3 0 -0.662 5.0814 0.3510 -0.0181
   DD9 C2 C CH2 0 -0.419 3.8190 -0.5002 -0.0064
   DD9 C3 C CH2 0 -0.406 2.5452 0.3365 -0.0126
   DD9 C4 C CH2 0 -0.412 1.2709 -0.4986 -0.0026
   DD9 C5 C CH2 0 -0.411 0.0018 0.3448 -0.0077
   DD9 C6 C CH2 0 -0.412 -1.2760 -0.4851 0.0003
   DD9 C7 C CH2 0 -0.406 -2.5418 0.3631 -0.0045
   DD9 C8 C CH2 0 -0.419 -3.8241 -0.4606 0.0031
   DD9 C9 C CH3 0 -0.662 -5.0777 0.4036 -0.0083
   DD9 H1 H HCH3 0 0.215 5.1193 0.9848 -0.9063
   DD9 H1A H HCH3 0 0.215 5.1215 1.0058 0.8548
   DD9 H1B H HCH3 0 0.225 5.9833 -0.2623 -0.0121
   DD9 H2 H HCH2 0 0.210 3.8175 -1.1673 -0.8742
   DD9 H2A H HCH2 0 0.210 3.8212 -1.1497 0.8746
   DD9 H3 H HCH2 0 0.205 2.5478 1.0048 0.8562
   DD9 H3A H HCH2 0 0.205 2.5455 0.9881 -0.8940
   DD9 H4 H HCH2 0 0.206 1.2668 -1.1657 -0.8722
   DD9 H4A H HCH2 0 0.206 1.2703 -1.1502 0.8786
   DD9 H5 H HCH2 0 0.206 0.0065 1.0115 0.8621
   DD9 H5A H HCH2 0 0.206 0.0044 0.9973 -0.8882
   DD9 H6 H HCH2 0 0.206 -1.2819 -1.1510 -0.8702
   DD9 H6A H HCH2 0 0.206 -1.2797 -1.1381 0.8805
   DD9 H7 H HCH2 0 0.206 -2.5356 1.0296 0.8656
   DD9 H7A H HCH2 0 0.205 -2.5373 1.0166 -0.8845
   DD9 H8 H HCH2 0 0.210 -3.8300 -1.1285 -0.8641
   DD9 H8A H HCH2 0 0.210 -3.8322 -1.1094 0.8846
   DD9 H9 H HCH3 0 0.215 -5.1110 1.0586 0.8645
   DD9 H9A H HCH3 0 0.215 -5.1089 1.0376 -0.8966
   DD9 H9B H HCH3 0 0.225 -5.9857 -0.2005 -0.0021

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
   DD9 C2 C1 single 1.523 0.020 1.523
   DD9 C1 H1 single 0.970 0.020 1.090
   DD9 C1 H1A single 0.970 0.020 1.090
   DD9 C1 H1B single 0.970 0.020 1.090
   DD9 C3 C2 single 1.524 0.020 1.524
   DD9 C2 H2 single 0.970 0.020 1.090
   DD9 C2 H2A single 0.970 0.020 1.090
   DD9 C4 C3 single 1.524 0.020 1.524
   DD9 C3 H3 single 0.970 0.020 1.090
   DD9 C3 H3A single 0.970 0.020 1.090
   DD9 C5 C4 single 1.524 0.020 1.524
   DD9 C4 H4 single 0.970 0.020 1.090
   DD9 C4 H4A single 0.970 0.020 1.090
   DD9 C6 C5 single 1.524 0.020 1.524
   DD9 C5 H5 single 0.970 0.020 1.090
   DD9 C5 H5A single 0.970 0.020 1.090
   DD9 C7 C6 single 1.524 0.020 1.524
   DD9 C6 H6 single 0.970 0.020 1.090
   DD9 C6 H6A single 0.970 0.020 1.090
   DD9 C8 C7 single 1.524 0.020 1.524
   DD9 C7 H7 single 0.970 0.020 1.090
   DD9 C7 H7A single 0.970 0.020 1.090
   DD9 C9 C8 single 1.523 0.020 1.523
   DD9 C8 H8 single 0.970 0.020 1.090
   DD9 C8 H8A single 0.970 0.020 1.090
   DD9 C9 H9 single 0.970 0.020 1.090
   DD9 C9 H9A single 0.970 0.020 1.090
   DD9 C9 H9B 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
   DD9 H1B C1 H1A 107.60 3.000
   DD9 H1B C1 H1 107.59 3.000
   DD9 H1A C1 H1 107.52 3.000
   DD9 H1B C1 C2 111.79 3.000
   DD9 H1A C1 C2 111.07 3.000
   DD9 H1 C1 C2 111.07 3.000
   DD9 H2A C2 H2 106.05 3.000
   DD9 H2A C2 C3 109.31 3.000
   DD9 H2 C2 C3 109.28 3.000
   DD9 H2A C2 C1 109.65 3.000
   DD9 H2 C2 C1 109.62 3.000
   DD9 C3 C2 C1 112.71 3.000
   DD9 H3A C3 H3 105.96 3.000
   DD9 H3A C3 C4 109.35 3.000
   DD9 H3 C3 C4 109.32 3.000
   DD9 H3A C3 C2 109.23 3.000
   DD9 H3 C3 C2 109.24 3.000
   DD9 C4 C3 C2 113.46 3.000
   DD9 H4A C4 H4 106.03 3.000
   DD9 H4A C4 C5 109.35 3.000
   DD9 H4 C4 C5 109.34 3.000
   DD9 H4A C4 C3 109.37 3.000
   DD9 H4 C4 C3 109.36 3.000
   DD9 C5 C4 C3 113.15 3.000
   DD9 H5A C5 H5 105.99 3.000
   DD9 H5A C5 C6 109.30 3.000
   DD9 H5 C5 C6 109.32 3.000
   DD9 H5A C5 C4 109.28 3.000
   DD9 H5 C5 C4 109.30 3.000
   DD9 C6 C5 C4 113.39 3.000
   DD9 H6A C6 H6 106.01 3.000
   DD9 H6A C6 C7 109.36 3.000
   DD9 H6 C6 C7 109.35 3.000
   DD9 H6A C6 C5 109.36 3.000
   DD9 H6 C6 C5 109.34 3.000
   DD9 C7 C6 C5 113.17 3.000
   DD9 H7A C7 H7 105.95 3.000
   DD9 H7A C7 C8 109.25 3.000
   DD9 H7 C7 C8 109.24 3.000
   DD9 H7A C7 C6 109.33 3.000
   DD9 H7 C7 C6 109.35 3.000
   DD9 C8 C7 C6 113.45 3.000
   DD9 H8A C8 H8 106.04 3.000
   DD9 H8A C8 C9 109.65 3.000
   DD9 H8 C8 C9 109.63 3.000
   DD9 H8A C8 C7 109.31 3.000
   DD9 H8 C8 C7 109.29 3.000
   DD9 C9 C8 C7 112.70 3.000
   DD9 H9B C9 H9A 107.61 3.000
   DD9 H9B C9 H9 107.60 3.000
   DD9 H9A C9 H9 107.53 3.000
   DD9 H9B C9 C8 111.78 3.000
   DD9 H9A C9 C8 111.05 3.000
   DD9 H9 C9 C8 111.08 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
   DD9 Var_01 C4 C3 C2 C1 179.94 30.0 1
   DD9 Var_02 C5 C4 C3 C2 179.95 30.0 1
   DD9 Var_03 C6 C5 C4 C3 179.92 30.0 1
   DD9 Var_04 C7 C6 C5 C4 179.99 30.0 1
   DD9 Var_05 C8 C7 C6 C5 179.98 30.0 1
   DD9 Var_06 C9 C8 C7 C6 -179.74 30.0 1
   DD9 Var_07 H1 C1 C2 C3 -59.90 30.0 3
   DD9 Var_08 H9 C9 C8 C7 -59.77 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   DD9 DD9 'nonane                   ' ligand 29 9 .

data_comp_D10
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
   D10 C1 C CH3 0 -0.662 -0.3069 -0.0107 5.7283
   D10 C2 C CH2 0 -0.419 0.5181 -0.0108 4.4485
   D10 C3 C CH2 0 -0.406 -0.3448 0.0028 3.1923
   D10 C4 C CH2 0 -0.412 0.4647 -0.0076 1.9017
   D10 C5 C CH2 0 -0.411 -0.4021 0.0066 0.6484
   D10 C6 C CH2 0 -0.411 0.4056 -0.0016 -0.6435
   D10 C7 C CH2 0 -0.412 -0.4618 0.0104 -1.8963
   D10 C8 C CH2 0 -0.406 0.3466 0.0044 -3.1875
   D10 C9 C CH2 0 -0.419 -0.5170 0.0187 -4.4433
   D10 C10 C CH3 0 -0.662 0.3070 0.0055 -5.7236
   D10 H11 H HCH3 0 0.225 0.3250 -0.0177 6.6173
   D10 H12 H HCH3 0 0.215 -0.9448 0.8737 5.7841
   D10 H13 H HCH3 0 0.215 -0.9555 -0.8876 5.7774
   D10 H21 H HCH2 0 0.210 1.1834 0.8582 4.4395
   D10 H22 H HCH2 0 0.210 1.1691 -0.8905 4.4305
   D10 H31 H HCH2 0 0.205 -1.0174 -0.8625 3.2062
   D10 H32 H HCH2 0 0.205 -0.9920 0.8873 3.2082
   D10 H41 H HCH2 0 0.206 1.1371 0.8577 1.8877
   D10 H42 H HCH2 0 0.206 1.1110 -0.8926 1.8855
   D10 H51 H HCH2 0 0.206 -1.0735 -0.8595 0.6625
   D10 H52 H HCH2 0 0.206 -1.0495 0.8909 0.6655
   D10 H61 H HCH2 0 0.206 1.0752 0.8658 -0.6581
   D10 H62 H HCH2 0 0.206 1.0547 -0.8847 -0.6604
   D10 H71 H HCH2 0 0.206 -1.1308 -0.8575 -1.8827
   D10 H72 H HCH2 0 0.206 -1.1117 0.8930 -1.8787
   D10 H81 H HCH2 0 0.205 1.0167 0.8717 -3.2007
   D10 H82 H HCH2 0 0.205 0.9959 -0.8785 -3.2057
   D10 H91 H HCH2 0 0.210 -1.1892 -0.8449 -4.4298
   D10 H92 H HCH2 0 0.210 -1.1608 0.9038 -4.4292
   D10 H101 H HCH3 0 0.225 -0.3256 0.0173 -6.6120
   D10 H102 H HCH3 0 0.215 0.9661 0.8746 -5.7756
   D10 H103 H HCH3 0 0.215 0.9347 -0.8862 -5.7772

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
   D10 C1 C2 single 1.523 0.020 1.523
   D10 C1 H11 single 0.970 0.020 1.090
   D10 C1 H12 single 0.970 0.020 1.090
   D10 C1 H13 single 0.970 0.020 1.090
   D10 C2 C3 single 1.524 0.020 1.524
   D10 C2 H21 single 0.970 0.020 1.090
   D10 C2 H22 single 0.970 0.020 1.090
   D10 C3 C4 single 1.523 0.020 1.523
   D10 C3 H31 single 0.970 0.020 1.090
   D10 C3 H32 single 0.970 0.020 1.090
   D10 C4 C5 single 1.524 0.020 1.524
   D10 C4 H41 single 0.970 0.020 1.090
   D10 C4 H42 single 0.970 0.020 1.090
   D10 C5 C6 single 1.524 0.020 1.524
   D10 C5 H51 single 0.970 0.020 1.090
   D10 C5 H52 single 0.970 0.020 1.090
   D10 C6 C7 single 1.524 0.020 1.524
   D10 C6 H61 single 0.970 0.020 1.090
   D10 C6 H62 single 0.970 0.020 1.090
   D10 C7 C8 single 1.523 0.020 1.523
   D10 C7 H71 single 0.970 0.020 1.090
   D10 C7 H72 single 0.970 0.020 1.090
   D10 C8 C9 single 1.524 0.020 1.524
   D10 C8 H81 single 0.970 0.020 1.090
   D10 C8 H82 single 0.970 0.020 1.090
   D10 C9 C10 single 1.523 0.020 1.523
   D10 C9 H91 single 0.970 0.020 1.090
   D10 C9 H92 single 0.970 0.020 1.090
   D10 C10 H101 single 0.970 0.020 1.090
   D10 C10 H102 single 0.970 0.020 1.090
   D10 C10 H103 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
   D10 H13 C1 H12 107.53 3.000
   D10 H13 C1 H11 107.60 3.000
   D10 H12 C1 H11 107.58 3.000
   D10 H13 C1 C2 111.08 3.000
   D10 H12 C1 C2 111.07 3.000
   D10 H11 C1 C2 111.79 3.000
   D10 H22 C2 H21 106.05 3.000
   D10 H22 C2 C3 109.29 3.000
   D10 H21 C2 C3 109.29 3.000
   D10 H22 C2 C1 109.64 3.000
   D10 H21 C2 C1 109.65 3.000
   D10 C3 C2 C1 112.71 3.000
   D10 H32 C3 H31 105.94 3.000
   D10 H32 C3 C4 109.36 3.000
   D10 H31 C3 C4 109.36 3.000
   D10 H32 C3 C2 109.24 3.000
   D10 H31 C3 C2 109.26 3.000
   D10 C4 C3 C2 113.41 3.000
   D10 H42 C4 H41 105.99 3.000
   D10 H42 C4 C5 109.31 3.000
   D10 H41 C4 C5 109.34 3.000
   D10 H42 C4 C3 109.35 3.000
   D10 H41 C4 C3 109.36 3.000
   D10 C5 C4 C3 113.23 3.000
   D10 H52 C5 H51 105.99 3.000
   D10 H52 C5 C6 109.31 3.000
   D10 H51 C5 C6 109.36 3.000
   D10 H52 C5 C4 109.30 3.000
   D10 H51 C5 C4 109.30 3.000
   D10 C6 C5 C4 113.31 3.000
   D10 H62 C6 H61 106.00 3.000
   D10 H62 C6 C7 109.32 3.000
   D10 H61 C6 C7 109.30 3.000
   D10 H62 C6 C5 109.35 3.000
   D10 H61 C6 C5 109.33 3.000
   D10 C7 C6 C5 113.28 3.000
   D10 H72 C7 H71 106.00 3.000
   D10 H72 C7 C8 109.35 3.000
   D10 H71 C7 C8 109.35 3.000
   D10 H72 C7 C6 109.31 3.000
   D10 H71 C7 C6 109.33 3.000
   D10 C8 C7 C6 113.25 3.000
   D10 H82 C8 H81 105.96 3.000
   D10 H82 C8 C9 109.24 3.000
   D10 H81 C8 C9 109.21 3.000
   D10 H82 C8 C7 109.37 3.000
   D10 H81 C8 C7 109.36 3.000
   D10 C9 C8 C7 113.43 3.000
   D10 H92 C9 H91 106.06 3.000
   D10 H92 C9 C10 109.64 3.000
   D10 H91 C9 C10 109.63 3.000
   D10 H92 C9 C8 109.28 3.000
   D10 H91 C9 C8 109.29 3.000
   D10 C10 C9 C8 112.71 3.000
   D10 H103 C10 H102 107.50 3.000
   D10 H103 C10 H101 107.60 3.000
   D10 H102 C10 H101 107.62 3.000
   D10 H103 C10 C9 111.07 3.000
   D10 H102 C10 C9 111.09 3.000
   D10 H101 C10 C9 111.77 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
   D10 Var_01 C4 C3 C2 C1 -179.57 30.0 3
   D10 Var_02 C5 C4 C3 C2 -179.98 30.0 3
   D10 Var_03 C6 C5 C4 C3 179.91 30.0 3
   D10 Var_04 C7 C6 C5 C4 179.91 30.0 3
   D10 Var_05 C8 C7 C6 C5 179.91 30.0 3
   D10 Var_06 C9 C8 C7 C6 -179.91 30.0 3
   D10 Var_07 C10 C9 C8 C7 -179.72 30.0 3
   D10 Var_08 H11 C1 C2 C3 -179.84 30.0 3
   D10 Var_09 H101 C10 C9 C8 -179.92 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   D10 D10 'decane                   ' ligand 32 10 .

data_comp_CA
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   CA CA CA CA 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   CA CA n/a . END

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   CA . 'calcium                             ' non-polymer 1 1 .

data_comp_NA
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   NA NA NA NA 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   NA NA n/a . END

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   NA . 'sodium                              ' non-polymer 1 1 .

data_comp_CL
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   CL CL CL CL 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   CL CL n/a . END

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   CL . 'chlorine                            ' non-polymer 1 1 .

