data_7z09_qFit
_cell.length_a                    60.730
_cell.length_b                    60.730
_cell.length_c                    110.270
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      352204.215
_space_group.crystal_system       hexagonal
_space_group.IT_number            173
_space_group.name_H-M_alt         'P 63'
_space_group.name_Hall            ' P 6c'
_symmetry.space_group_name_H-M    'P 63'
_symmetry.space_group_name_Hall   ' P 6c'
_symmetry.Int_Tables_number       173
_reflns.B_iso_Wilson_estimate     13.55
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              24.42
_refine.ls_d_res_high             1.05
_refine.pdbx_ls_sigma_F           0.00
_refine.ls_percent_reflns_obs     99.69
_refine.ls_number_reflns_obs      106623
_refine.ls_number_reflns_R_work   104630
_refine.ls_number_reflns_R_free   1993
_refine.ls_R_factor_obs           0.1566
_refine.ls_R_factor_R_work        0.1562
_refine.ls_R_factor_R_free        0.1750
_refine.ls_percent_reflns_R_free  1.87
_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             0.1249
_refine.pdbx_overall_phase_error  21.7254
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                23.04
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x-y,x,z+1/2
   3 y,-x+y,z+1/2
   4 -y,x-y,z
   5 -x+y,-x,z
   6 -x,-y,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 3301 0.0235 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4476 1.9047 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 519 0.1269 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 519 0.0157 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1272 16.6970 ? ?

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' 2.53 24.42 7513 0.1505 99.18 0.1771 146
   'X-RAY DIFFRACTION' 2.01 2.53 7527 0.1373 100.00 0.1310 140
   'X-RAY DIFFRACTION' 1.75 2.01 7517 0.1535 99.99 0.1690 143
   'X-RAY DIFFRACTION' 1.59 1.75 7481 0.1523 99.99 0.2054 144
   'X-RAY DIFFRACTION' 1.48 1.59 7486 0.1614 99.93 0.1914 142
   'X-RAY DIFFRACTION' 1.39 1.48 7514 0.1596 99.97 0.1706 139
   'X-RAY DIFFRACTION' 1.32 1.39 7490 0.1717 99.96 0.1797 141
   'X-RAY DIFFRACTION' 1.27 1.32 7467 0.1665 99.96 0.1674 141
   'X-RAY DIFFRACTION' 1.22 1.27 7501 0.1822 99.99 0.2140 144
   'X-RAY DIFFRACTION' 1.17 1.22 7498 0.1808 99.95 0.2107 143
   'X-RAY DIFFRACTION' 1.14 1.17 7482 0.1844 99.96 0.1786 142
   'X-RAY DIFFRACTION' 1.11 1.14 7461 0.1830 100.00 0.2099 144
   'X-RAY DIFFRACTION' 1.08 1.11 7476 0.2196 99.91 0.2541 144
   'X-RAY DIFFRACTION' 1.05 1.08 7217 0.3758 96.94 0.3897 140

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
   V
   W
   X
   Y
   Z
   AA
   AB
   AC
   AD
   AE
   AF
   AG
   AH
   AI

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 215 C ALA A 211 C . LYR A 216 N LYR A 230 N . 'Bond created based on atom type and distance.'
   C00002 covale VAL A 217 N VAL A 212 N . LYR A 216 C LYR A 230 C . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.53795 0.34799 0.11320 . 10.08003 29.74760 2.57510 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   GLN
   GLU
   GLY
   HOH
   ILE
   LEU
   LFA
   LYR
   LYS
   MET
   OLA
   OLC
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . THR A 5 ? 22.36267 24.47411 -15.39905 1.000 42.80004 N ? A ? 1 N 1
   ATOM 2 CA . THR A 5 ? 23.40080 25.34027 -14.88506 1.000 50.82173 C ? A ? 1 CA 1
   ATOM 3 C . THR A 5 ? 23.78281 26.42330 -15.89272 1.000 40.92853 C ? A ? 1 C 1
   ATOM 4 O . THR A 5 ? 24.93986 26.90019 -15.91141 1.000 52.63891 O ? A ? 1 O 1
   ATOM 5 CB . THR A 5 ? 24.68655 24.55406 -14.55735 1.000 59.87983 C ? A ? 1 CB 1
   ATOM 6 OG1 . THR A 5 ? 25.05884 23.75929 -15.70278 1.000 55.26195 O ? A ? 1 OG1 1
   ATOM 7 CG2 . THR A 5 ? 24.47262 23.68648 -13.34317 1.000 49.24102 C ? A ? 1 CG2 1
   ATOM 8 HA . THR A 5 ? 23.06255 25.76208 -14.07972 1.000 60.99639 H ? A ? 1 HA 1
   ATOM 9 HB . THR A 5 ? 25.41486 25.16115 -14.35265 1.000 71.86610 H ? A ? 1 HB 1
   ATOM 10 HG1 . THR A 5 ? 25.22908 24.25904 -16.35613 1.000 66.32465 H ? A ? 1 HG1 1
   ATOM 11 HG21 . THR A 5 ? 25.28059 23.18749 -13.14544 1.000 59.09953 H ? A ? 1 HG21 1
   ATOM 12 HG22 . THR A 5 ? 24.24751 24.23744 -12.57723 1.000 59.09953 H ? A ? 1 HG22 1
   ATOM 13 HG23 . THR A 5 ? 23.74852 23.06172 -13.50525 1.000 59.09953 H ? A ? 1 HG23 1
   ATOM 14 N . GLY A 6 ? 22.82899 26.82567 -16.72206 1.000 46.49286 N ? A ? 2 N 1
   ATOM 15 CA . GLY A 6 ? 23.08372 27.81910 -17.76191 1.000 59.53792 C ? A ? 2 CA 1
   ATOM 16 C . GLY A 6 ? 23.02721 29.26456 -17.32677 1.000 29.55655 C ? A ? 2 C 1
   ATOM 17 O . GLY A 6 ? 23.25292 30.16860 -18.14747 1.000 40.17981 O ? A ? 2 O 1
   ATOM 18 H . GLY A 6 ? 22.01872 26.53797 -16.70531 1.000 55.80174 H ? A ? 2 H 1
   ATOM 19 HA2 . GLY A 6 ? 23.96819 27.65980 -18.12692 1.000 71.45581 H ? A ? 2 HA2 1
   ATOM 20 HA3 . GLY A 6 ? 22.42599 27.70130 -18.46505 1.000 71.45581 H ? A ? 2 HA3 1
   ATOM 21 N . ARG A 7 ? 22.64382 29.48089 -16.05132 1.000 29.03750 N ? A ? 3 N 1
   ATOM 22 CA . ARG A 7 ? 22.68095 30.80246 -15.43002 1.000 25.44662 C ? A ? 3 CA 1
   ATOM 23 C . ARG A 7 ? 23.95724 30.91299 -14.61614 1.000 23.99807 C ? A ? 3 C 1
   ATOM 24 O . ARG A 7 ? 24.20432 30.07765 -13.74946 1.000 24.67079 O ? A ? 3 O 1
   ATOM 25 H . ARG A 7 ? 22.35588 28.86404 -15.52578 1.000 34.85531 H ? A ? 3 H 1
   ATOM 26 HA . ARG A 7 ? 22.67510 31.50125 -16.10274 1.000 30.54625 H ? A ? 3 HA 1
   ATOM 27 CB A ARG A 7 ? 21.45584 30.98993 -14.54928 0.084 26.09064 C ? A ? 3 CB 1
   ATOM 28 CG A ARG A 7 ? 20.16966 31.07817 -15.34666 0.084 26.38393 C ? A ? 3 CG 1
   ATOM 29 CD A ARG A 7 ? 18.97868 30.64559 -14.52395 0.084 28.65784 C ? A ? 3 CD 1
   ATOM 30 NE A ARG A 7 ? 19.07397 29.23471 -14.16971 0.084 27.98243 N ? A ? 3 NE 1
   ATOM 31 CZ A ARG A 7 ? 18.10366 28.53780 -13.59388 0.084 24.40239 C ? A ? 3 CZ 1
   ATOM 32 NH1 A ARG A 7 ? 16.94160 29.09029 -13.28941 0.084 25.29148 N ? A ? 3 NH1 1
   ATOM 33 NH2 A ARG A 7 ? 18.30641 27.25469 -13.31531 0.084 28.69145 N ? A ? 3 NH2 1
   ATOM 34 HB2 A ARG A 7 ? 21.38327 30.23515 -13.94435 0.084 31.31907 H ? A ? 3 HB2 1
   ATOM 35 HB3 A ARG A 7 ? 21.55310 31.81207 -14.04378 0.084 31.31907 H ? A ? 3 HB3 1
   ATOM 36 HG2 A ARG A 7 ? 20.02858 31.99546 -15.62874 0.084 31.67102 H ? A ? 3 HG2 1
   ATOM 37 HG3 A ARG A 7 ? 20.23163 30.49848 -16.12191 0.084 31.67102 H ? A ? 3 HG3 1
   ATOM 38 HD2 A ARG A 7 ? 18.94467 31.16613 -13.70615 0.084 34.39971 H ? A ? 3 HD2 1
   ATOM 39 HD3 A ARG A 7 ? 18.16611 30.77952 -15.03649 0.084 34.39971 H ? A ? 3 HD3 1
   ATOM 40 HE A ARG A 7 ? 19.80992 28.82629 -14.34625 0.084 33.58922 H ? A ? 3 HE 1
   ATOM 41 HH11 A ARG A 7 ? 16.80113 29.92047 -13.46457 0.084 30.36008 H ? A ? 3 HH11 1
   ATOM 42 HH12 A ARG A 7 ? 16.32626 28.61946 -12.91622 0.084 30.36008 H ? A ? 3 HH12 1
   ATOM 43 HH21 A ARG A 7 ? 19.05926 26.88652 -13.50832 0.084 34.44005 H ? A ? 3 HH21 1
   ATOM 44 HH22 A ARG A 7 ? 17.68479 26.79229 -12.94197 0.084 34.44005 H ? A ? 3 HH22 1
   ATOM 45 CB C ARG A 7 ? 21.46004 30.97746 -14.52918 0.916 26.10200 C ? A ? 3 CB 1
   ATOM 46 CG C ARG A 7 ? 20.15916 30.93839 -15.23259 0.916 25.94621 C ? A ? 3 CG 1
   ATOM 47 CD C ARG A 7 ? 18.95037 30.88574 -14.23542 0.916 31.18024 C ? A ? 3 CD 1
   ATOM 48 NE C ARG A 7 ? 18.54072 29.51272 -13.88226 0.916 29.09667 N ? A ? 3 NE 1
   ATOM 49 CZ C ARG A 7 ? 18.18703 29.06733 -12.67539 0.916 36.38344 C ? A ? 3 CZ 1
   ATOM 50 NH1 C ARG A 7 ? 18.25240 29.84445 -11.58153 0.916 18.76572 N ? A ? 3 NH1 1
   ATOM 51 NH2 C ARG A 7 ? 17.79632 27.79050 -12.54485 0.916 31.26188 N ? A ? 3 NH2 1
   ATOM 52 HB2 C ARG A 7 ? 21.45778 30.26410 -13.87191 0.916 31.33270 H ? A ? 3 HB2 1
   ATOM 53 HB3 C ARG A 7 ? 21.52588 31.83740 -14.08524 0.916 31.33270 H ? A ? 3 HB3 1
   ATOM 54 HG2 C ARG A 7 ? 20.06706 31.73564 -15.77740 0.916 31.14575 H ? A ? 3 HG2 1
   ATOM 55 HG3 C ARG A 7 ? 20.12326 30.14756 -15.79313 0.916 31.14575 H ? A ? 3 HG3 1
   ATOM 56 HD2 C ARG A 7 ? 19.19950 31.34129 -13.41608 0.916 37.42660 H ? A ? 3 HD2 1
   ATOM 57 HD3 C ARG A 7 ? 18.18862 31.32752 -14.64220 0.916 37.42660 H ? A ? 3 HD3 1
   ATOM 58 HE C ARG A 7 ? 18.52868 28.93862 -14.52247 0.916 34.92631 H ? A ? 3 HE 1
   ATOM 59 HH11 C ARG A 7 ? 18.52893 30.65617 -11.64664 0.916 22.52918 H ? A ? 3 HH11 1
   ATOM 60 HH12 C ARG A 7 ? 18.01772 29.53022 -10.81616 0.916 22.52918 H ? A ? 3 HH12 1
   ATOM 61 HH21 C ARG A 7 ? 17.77694 27.27431 -13.23244 0.916 37.52456 H ? A ? 3 HH21 1
   ATOM 62 HH22 C ARG A 7 ? 17.56523 27.48824 -11.77360 0.916 37.52456 H ? A ? 3 HH22 1
   ATOM 63 N A PRO A 8 ? 24.78767 31.91418 -14.85328 0.617 21.09016 N ? A ? 4 N 1
   ATOM 64 CA A PRO A 8 ? 26.06294 31.94993 -14.13798 0.617 24.54145 C ? A ? 4 CA 1
   ATOM 65 C A PRO A 8 ? 25.92477 31.92810 -12.62800 0.617 19.88250 C ? A ? 4 C 1
   ATOM 66 O A PRO A 8 ? 26.77439 31.39424 -11.92674 0.617 21.21249 O ? A ? 4 O 1
   ATOM 67 CB A PRO A 8 ? 26.67343 33.26957 -14.61131 0.617 23.85098 C ? A ? 4 CB 1
   ATOM 68 CG A PRO A 8 ? 25.99509 33.56521 -15.86708 0.617 26.08865 C ? A ? 4 CG 1
   ATOM 69 CD A PRO A 8 ? 24.64763 33.02097 -15.79012 0.617 24.92643 C ? A ? 4 CD 1
   ATOM 70 HA A PRO A 8 ? 26.61428 31.20231 -14.41725 0.617 29.46004 H ? A ? 4 HA 1
   ATOM 71 HB2 A PRO A 8 ? 26.50859 33.96457 -13.95502 0.617 28.63148 H ? A ? 4 HB2 1
   ATOM 72 HB3 A PRO A 8 ? 27.62768 33.16230 -14.74839 0.617 28.63148 H ? A ? 4 HB3 1
   ATOM 73 HG2 A PRO A 8 ? 25.96200 34.52653 -15.99223 0.617 31.31669 H ? A ? 4 HG2 1
   ATOM 74 HG3 A PRO A 8 ? 26.48255 33.15222 -16.59696 0.617 31.31669 H ? A ? 4 HG3 1
   ATOM 75 HD2 A PRO A 8 ? 24.02615 33.68403 -15.45099 0.617 29.92202 H ? A ? 4 HD2 1
   ATOM 76 HD3 A PRO A 8 ? 24.35319 32.70362 -16.65816 0.617 29.92202 H ? A ? 4 HD3 1
   ATOM 77 N C PRO A 8 ? 24.79706 31.91944 -14.84435 0.383 21.00039 N ? A ? 4 N 1
   ATOM 78 CA C PRO A 8 ? 26.08185 31.95295 -14.13281 0.383 24.19693 C ? A ? 4 CA 1
   ATOM 79 C C PRO A 8 ? 25.96865 32.04901 -12.62191 0.383 20.19403 C ? A ? 4 C 1
   ATOM 80 O C PRO A 8 ? 26.91803 31.72158 -11.90549 0.383 21.46811 O ? A ? 4 O 1
   ATOM 81 CB C PRO A 8 ? 26.76147 33.20322 -14.70451 0.383 24.66501 C ? A ? 4 CB 1
   ATOM 82 CG C PRO A 8 ? 25.67311 34.02721 -15.27794 0.383 24.50767 C ? A ? 4 CG 1
   ATOM 83 CD C PRO A 8 ? 24.65184 33.05278 -15.76463 0.383 24.60192 C ? A ? 4 CD 1
   ATOM 84 HA C PRO A 8 ? 26.59094 31.15907 -14.35969 0.383 29.04662 H ? A ? 4 HA 1
   ATOM 85 HB2 C PRO A 8 ? 27.21732 33.68119 -13.99414 0.383 29.60831 H ? A ? 4 HB2 1
   ATOM 86 HB3 C PRO A 8 ? 27.39615 32.94517 -15.39117 0.383 29.60831 H ? A ? 4 HB3 1
   ATOM 87 HG2 C PRO A 8 ? 25.30091 34.60374 -14.59240 0.383 29.41950 H ? A ? 4 HG2 1
   ATOM 88 HG3 C PRO A 8 ? 26.01658 34.56204 -16.01067 0.383 29.41950 H ? A ? 4 HG3 1
   ATOM 89 HD2 C PRO A 8 ? 23.76028 33.43070 -15.70817 0.383 29.53261 H ? A ? 4 HD2 1
   ATOM 90 HD3 C PRO A 8 ? 24.84044 32.78247 -16.67691 0.383 29.53261 H ? A ? 4 HD3 1
   ATOM 91 N . GLU A 9 ? 24.83224 32.54149 -12.11634 1.000 16.99421 N ? A ? 5 N 1
   ATOM 92 CA . GLU A 9 ? 24.60509 32.62291 -10.68167 1.000 18.72766 C ? A ? 5 CA 1
   ATOM 93 C . GLU A 9 ? 24.22258 31.29015 -10.04137 1.000 16.70181 C ? A ? 5 C 1
   ATOM 94 O . GLU A 9 ? 24.09240 31.24425 -8.82686 1.000 16.20133 O ? A ? 5 O 1
   ATOM 95 CB . GLU A 9 ? 23.56692 33.68287 -10.37483 1.000 17.57058 C ? A ? 5 CB 1
   ATOM 96 CG . GLU A 9 ? 22.11935 33.44105 -10.78465 1.000 19.10477 C ? A ? 5 CG 1
   ATOM 97 CD . GLU A 9 ? 21.74158 33.70130 -12.16402 1.000 17.25241 C ? A ? 5 CD 1
   ATOM 98 OE1 . GLU A 9 ? 22.68462 34.01374 -13.03563 1.000 21.09943 O ? A ? 5 OE1 1
   ATOM 99 OE2 . GLU A 9 ? 20.56095 33.64360 -12.57834 1.000 18.98823 O ? A ? 5 OE2 1
   ATOM 100 HA . GLU A 9 ? 25.43304 32.90115 -10.25979 1.000 22.48350 H ? A ? 5 HA 1
   ATOM 101 HB2 . GLU A 9 ? 23.56049 33.81442 -9.41382 1.000 21.09500 H ? A ? 5 HB2 1
   ATOM 102 HB3 . GLU A 9 ? 23.84408 34.49913 -10.81958 1.000 21.09500 H ? A ? 5 HB3 1
   ATOM 103 HG2 . GLU A 9 ? 21.91688 32.50784 -10.61431 1.000 22.93603 H ? A ? 5 HG2 1
   ATOM 104 HG3 . GLU A 9 ? 21.55828 34.00831 -10.23300 1.000 22.93603 H ? A ? 5 HG3 1
   ATOM 105 H A GLU A 9 ? 24.21784 32.91286 -12.58984 0.617 20.40336 H ? A ? 5 H 1
   ATOM 106 H C GLU A 9 ? 24.17806 32.83476 -12.59135 0.383 20.40336 H ? A ? 5 H 1
   ATOM 107 N . TRP A 10 ? 24.16506 30.21423 -10.82333 1.000 18.03180 N ? A ? 6 N 1
   ATOM 108 CA . TRP A 10 ? 23.71253 28.96603 -10.27984 1.000 18.41111 C ? A ? 6 CA 1
   ATOM 109 C . TRP A 10 ? 24.62175 28.46745 -9.17235 1.000 16.99430 C ? A ? 6 C 1
   ATOM 110 O . TRP A 10 ? 24.17497 27.95801 -8.14879 1.000 15.87693 O ? A ? 6 O 1
   ATOM 111 CB . TRP A 10 ? 23.64055 27.81197 -11.30743 1.000 20.91762 C ? A ? 6 CB 1
   ATOM 112 CG . TRP A 10 ? 25.00358 27.21782 -11.64356 1.000 23.26315 C ? A ? 6 CG 1
   ATOM 113 CD1 . TRP A 10 ? 25.81710 27.64507 -12.66746 1.000 22.81367 C ? A ? 6 CD1 1
   ATOM 114 CD2 . TRP A 10 ? 25.70402 26.16882 -10.98164 1.000 27.46590 C ? A ? 6 CD2 1
   ATOM 115 NE1 . TRP A 10 ? 26.99182 26.93887 -12.63293 1.000 25.45726 N ? A ? 6 NE1 1
   ATOM 116 CE2 . TRP A 10 ? 26.94510 26.01872 -11.62337 1.000 28.85305 C ? A ? 6 CE2 1
   ATOM 117 CE3 . TRP A 10 ? 25.42787 25.40425 -9.87378 1.000 26.46506 C ? A ? 6 CE3 1
   ATOM 118 CZ2 . TRP A 10 ? 27.87072 25.08309 -11.22043 1.000 30.17600 C ? A ? 6 CZ2 1
   ATOM 119 CZ3 . TRP A 10 ? 26.37653 24.48574 -9.45911 1.000 23.73483 C ? A ? 6 CZ3 1
   ATOM 120 CH2 . TRP A 10 ? 27.56130 24.32820 -10.13703 1.000 29.47322 C ? A ? 6 CH2 1
   ATOM 121 H . TRP A 10 ? 24.38113 30.19298 -11.65547 1.000 21.64847 H ? A ? 6 H 1
   ATOM 122 HA . TRP A 10 ? 22.81463 29.15809 -9.96712 1.000 22.10363 H ? A ? 6 HA 1
   ATOM 123 HB2 . TRP A 10 ? 23.08770 27.10254 -10.94419 1.000 25.11145 H ? A ? 6 HB2 1
   ATOM 124 HB3 . TRP A 10 ? 23.25107 28.14804 -12.12979 1.000 25.11145 H ? A ? 6 HB3 1
   ATOM 125 HD1 . TRP A 10 ? 25.60416 28.30734 -13.28467 1.000 27.38671 H ? A ? 6 HD1 1
   ATOM 126 HE1 . TRP A 10 ? 27.65677 27.05691 -13.16540 1.000 30.55902 H ? A ? 6 HE1 1
   ATOM 127 HE3 . TRP A 10 ? 24.62487 25.50140 -9.41481 1.000 31.76837 H ? A ? 6 HE3 1
   ATOM 128 HZ2 . TRP A 10 ? 28.67579 24.97302 -11.67281 1.000 36.22151 H ? A ? 6 HZ2 1
   ATOM 129 HZ3 . TRP A 10 ? 26.20884 23.96503 -8.70701 1.000 28.49211 H ? A ? 6 HZ3 1
   ATOM 130 HH2 . TRP A 10 ? 28.16760 23.68635 -9.84494 1.000 35.37817 H ? A ? 6 HH2 1
   ATOM 131 N . ILE A 11 ? 25.96007 28.76119 -9.26227 1.000 16.86664 N ? A ? 7 N 1
   ATOM 132 CA . ILE A 11 ? 26.86401 28.28562 -8.24560 1.000 17.98108 C ? A ? 7 CA 1
   ATOM 133 C . ILE A 11 ? 26.52247 28.87671 -6.87229 1.000 14.40185 C ? A ? 7 C 1
   ATOM 134 O . ILE A 11 ? 26.64993 28.28556 -5.82462 1.000 14.81887 O ? A ? 7 O 1
   ATOM 135 CB . ILE A 11 ? 28.34385 28.58078 -8.60190 1.000 18.03871 C ? A ? 7 CB 1
   ATOM 136 CG1 . ILE A 11 ? 29.31195 28.05306 -7.49970 1.000 24.11561 C ? A ? 7 CG1 1
   ATOM 137 CG2 . ILE A 11 ? 28.61777 30.02098 -8.87243 1.000 17.44336 C ? A ? 7 CG2 1
   ATOM 138 CD1 . ILE A 11 ? 29.16507 26.53516 -7.18527 1.000 31.46315 C ? A ? 7 CD1 1
   ATOM 139 H . ILE A 11 ? 26.32644 29.21952 -9.89101 1.000 20.25028 H ? A ? 7 H 1
   ATOM 140 HA . ILE A 11 ? 26.74756 27.32329 -8.21013 1.000 21.58760 H ? A ? 7 HA 1
   ATOM 141 HB . ILE A 11 ? 28.50513 28.09990 -9.42872 1.000 21.65676 H ? A ? 7 HB 1
   ATOM 142 HG12 . ILE A 11 ? 30.22454 28.20493 -7.79130 1.000 28.94904 H ? A ? 7 HG12 1
   ATOM 143 HG13 . ILE A 11 ? 29.14059 28.54031 -6.67865 1.000 28.94904 H ? A ? 7 HG13 1
   ATOM 144 HG21 . ILE A 11 ? 29.55071 30.12449 -9.11698 1.000 20.94234 H ? A ? 7 HG21 1
   ATOM 145 HG22 . ILE A 11 ? 28.05000 30.31916 -9.60019 1.000 20.94234 H ? A ? 7 HG22 1
   ATOM 146 HG23 . ILE A 11 ? 28.42667 30.53456 -8.07204 1.000 20.94234 H ? A ? 7 HG23 1
   ATOM 147 HD11 . ILE A 11 ? 29.79267 26.29542 -6.48560 1.000 37.76608 H ? A ? 7 HD11 1
   ATOM 148 HD12 . ILE A 11 ? 28.25782 26.36017 -6.89001 1.000 37.76608 H ? A ? 7 HD12 1
   ATOM 149 HD13 . ILE A 11 ? 29.35535 26.02633 -7.98888 1.000 37.76608 H ? A ? 7 HD13 1
   ATOM 150 N . TRP A 12 ? 26.16124 30.19336 -6.83898 1.000 13.65650 N ? A ? 8 N 1
   ATOM 151 CA . TRP A 12 ? 25.83829 30.81417 -5.57377 1.000 12.87193 C ? A ? 8 CA 1
   ATOM 152 C . TRP A 12 ? 24.54365 30.30068 -5.02494 1.000 11.52803 C ? A ? 8 C 1
   ATOM 153 O . TRP A 12 ? 24.39293 30.24694 -3.82851 1.000 12.35677 O ? A ? 8 O 1
   ATOM 154 CB . TRP A 12 ? 25.89170 32.36497 -5.78715 1.000 12.80446 C ? A ? 8 CB 1
   ATOM 155 CG . TRP A 12 ? 27.06612 32.87752 -6.50978 1.000 14.20426 C ? A ? 8 CG 1
   ATOM 156 CD1 . TRP A 12 ? 27.05332 33.52463 -7.57978 1.000 14.94051 C ? A ? 8 CD1 1
   ATOM 157 CD2 . TRP A 12 ? 28.42977 32.57334 -6.19381 1.000 17.15919 C ? A ? 8 CD2 1
   ATOM 158 NE1 . TRP A 12 ? 28.39169 33.81862 -8.03093 1.000 18.02620 N ? A ? 8 NE1 1
   ATOM 159 CE2 . TRP A 12 ? 29.21849 33.12976 -7.21689 1.000 16.44450 C ? A ? 8 CE2 1
   ATOM 160 CE3 . TRP A 12 ? 29.02867 31.87002 -5.18102 1.000 15.94659 C ? A ? 8 CE3 1
   ATOM 161 CZ2 . TRP A 12 ? 30.61341 33.22602 -7.12300 1.000 17.04438 C ? A ? 8 CZ2 1
   ATOM 162 CZ3 . TRP A 12 ? 30.40884 31.78775 -5.17713 1.000 17.26998 C ? A ? 8 CZ3 1
   ATOM 163 CH2 . TRP A 12 ? 31.13584 32.50099 -6.13666 1.000 19.21281 C ? A ? 8 CH2 1
   ATOM 164 H . TRP A 12 ? 26.10469 30.71022 -7.52400 1.000 16.39810 H ? A ? 8 H 1
   ATOM 165 HA . TRP A 12 ? 26.48681 30.59972 -4.88504 1.000 15.45662 H ? A ? 8 HA 1
   ATOM 166 HB2 . TRP A 12 ? 25.10705 32.62846 -6.29293 1.000 15.37566 H ? A ? 8 HB2 1
   ATOM 167 HB3 . TRP A 12 ? 25.88334 32.79122 -4.91586 1.000 15.37566 H ? A ? 8 HB3 1
   ATOM 168 HD1 . TRP A 12 ? 26.28017 33.78319 -8.02731 1.000 17.93892 H ? A ? 8 HD1 1
   ATOM 169 HE1 . TRP A 12 ? 28.61678 34.32903 -8.68546 1.000 21.64175 H ? A ? 8 HE1 1
   ATOM 170 HE3 . TRP A 12 ? 28.52224 31.46081 -4.51696 1.000 19.14622 H ? A ? 8 HE3 1
   ATOM 171 HZ2 . TRP A 12 ? 31.12649 33.74809 -7.69668 1.000 20.46357 H ? A ? 8 HZ2 1
   ATOM 172 HZ3 . TRP A 12 ? 30.84805 31.26544 -4.54533 1.000 20.73429 H ? A ? 8 HZ3 1
   ATOM 173 HH2 . TRP A 12 ? 32.06345 32.46538 -6.08039 1.000 23.06568 H ? A ? 8 HH2 1
   ATOM 174 N A LEU A 13 ? 23.56815 29.98618 -5.88227 0.087 11.95894 N ? A ? 9 N 1
   ATOM 175 CA A LEU A 13 ? 22.30602 29.43848 -5.41127 0.087 13.05027 C ? A ? 9 CA 1
   ATOM 176 C A LEU A 13 ? 22.51010 28.04131 -4.85281 0.087 13.11316 C ? A ? 9 C 1
   ATOM 177 O A LEU A 13 ? 21.89384 27.66837 -3.85211 0.087 13.23763 O ? A ? 9 O 1
   ATOM 178 CB A LEU A 13 ? 21.31897 29.41486 -6.56484 0.087 13.16620 C ? A ? 9 CB 1
   ATOM 179 CG A LEU A 13 ? 20.86327 30.79179 -7.05200 0.087 13.66232 C ? A ? 9 CG 1
   ATOM 180 CD1 A LEU A 13 ? 19.91572 30.62579 -8.24977 0.087 13.55818 C ? A ? 9 CD1 1
   ATOM 181 CD2 A LEU A 13 ? 20.24195 31.57241 -5.87967 0.087 7.65407 C ? A ? 9 CD2 1
   ATOM 182 H A LEU A 13 ? 23.61612 30.08143 -6.73564 0.087 14.36104 H ? A ? 9 H 1
   ATOM 183 HA A LEU A 13 ? 21.94241 29.99626 -4.70589 0.087 15.67063 H ? A ? 9 HA 1
   ATOM 184 HB2 A LEU A 13 ? 21.73530 28.96288 -7.31537 0.087 15.80975 H ? A ? 9 HB2 1
   ATOM 185 HB3 A LEU A 13 ? 20.52844 28.92907 -6.28204 0.087 15.80975 H ? A ? 9 HB3 1
   ATOM 186 HG A LEU A 13 ? 21.61154 31.32224 -7.36764 0.087 16.40509 H ? A ? 9 HG 1
   ATOM 187 HD11 A LEU A 13 ? 19.57104 31.49646 -8.50281 0.087 16.28012 H ? A ? 9 HD11 1
   ATOM 188 HD12 A LEU A 13 ? 20.40746 30.23684 -8.98992 0.087 16.28012 H ? A ? 9 HD12 1
   ATOM 189 HD13 A LEU A 13 ? 19.18432 30.04170 -7.99525 0.087 16.28012 H ? A ? 9 HD13 1
   ATOM 190 HD21 A LEU A 13 ? 19.75587 32.33505 -6.23042 0.087 9.19519 H ? A ? 9 HD21 1
   ATOM 191 HD22 A LEU A 13 ? 19.63679 30.98813 -5.39666 0.087 9.19519 H ? A ? 9 HD22 1
   ATOM 192 HD23 A LEU A 13 ? 20.95079 31.87448 -5.29044 0.087 9.19519 H ? A ? 9 HD23 1
   ATOM 193 N B LEU A 13 ? 23.54422 30.14874 -5.92386 0.592 12.55632 N ? A ? 9 N 1
   ATOM 194 CA B LEU A 13 ? 22.27369 29.53040 -5.48952 0.592 13.03445 C ? A ? 9 CA 1
   ATOM 195 C B LEU A 13 ? 22.55065 28.14933 -4.88562 0.592 13.11043 C ? A ? 9 C 1
   ATOM 196 O B LEU A 13 ? 21.93105 27.74111 -3.92119 0.592 13.37889 O ? A ? 9 O 1
   ATOM 197 CB B LEU A 13 ? 21.32438 29.39781 -6.61298 0.592 13.08225 C ? A ? 9 CB 1
   ATOM 198 CG B LEU A 13 ? 20.92066 30.78399 -7.13081 0.592 14.35619 C ? A ? 9 CG 1
   ATOM 199 CD1 B LEU A 13 ? 20.08724 30.61613 -8.37268 0.592 14.46139 C ? A ? 9 CD1 1
   ATOM 200 CD2 B LEU A 13 ? 20.21420 31.77296 -6.30336 0.592 14.20403 C ? A ? 9 CD2 1
   ATOM 201 H B LEU A 13 ? 23.57633 30.38424 -6.75036 0.592 15.07789 H ? A ? 9 H 1
   ATOM 202 HA B LEU A 13 ? 21.85937 30.10849 -4.82994 0.592 15.65165 H ? A ? 9 HA 1
   ATOM 203 HB2 B LEU A 13 ? 21.74310 28.90473 -7.33578 0.592 15.70901 H ? A ? 9 HB2 1
   ATOM 204 HB3 B LEU A 13 ? 20.52780 28.93315 -6.31223 0.592 15.70901 H ? A ? 9 HB3 1
   ATOM 205 HG B LEU A 13 ? 21.79880 31.18610 -7.22069 0.592 17.23774 H ? A ? 9 HG 1
   ATOM 206 HD11 B LEU A 13 ? 19.89504 31.49111 -8.74467 0.592 17.36397 H ? A ? 9 HD11 1
   ATOM 207 HD12 B LEU A 13 ? 20.58222 30.08476 -9.01576 0.592 17.36397 H ? A ? 9 HD12 1
   ATOM 208 HD13 B LEU A 13 ? 19.25982 30.16686 -8.13939 0.592 17.36397 H ? A ? 9 HD13 1
   ATOM 209 HD21 B LEU A 13 ? 19.93400 32.51237 -6.86519 0.592 17.05514 H ? A ? 9 HD21 1
   ATOM 210 HD22 B LEU A 13 ? 19.43905 31.35153 -5.90032 0.592 17.05514 H ? A ? 9 HD22 1
   ATOM 211 HD23 B LEU A 13 ? 20.81433 32.09222 -5.61140 0.592 17.05514 H ? A ? 9 HD23 1
   ATOM 212 N C LEU A 13 ? 23.55130 30.00126 -5.88198 0.321 11.58132 N ? A ? 9 N 1
   ATOM 213 CA C LEU A 13 ? 22.26453 29.50101 -5.43217 0.321 13.03239 C ? A ? 9 CA 1
   ATOM 214 C C LEU A 13 ? 22.45395 28.09281 -4.93478 0.321 13.06469 C ? A ? 9 C 1
   ATOM 215 O C LEU A 13 ? 21.87970 27.69530 -3.93067 0.321 13.21045 O ? A ? 9 O 1
   ATOM 216 CB C LEU A 13 ? 21.27633 29.52198 -6.57251 0.321 13.48158 C ? A ? 9 CB 1
   ATOM 217 CG C LEU A 13 ? 20.94068 30.92708 -7.06210 0.321 13.66561 C ? A ? 9 CG 1
   ATOM 218 CD1 C LEU A 13 ? 20.14045 30.92308 -8.35573 0.321 13.53927 C ? A ? 9 CD1 1
   ATOM 219 CD2 C LEU A 13 ? 20.26595 31.76283 -5.97245 0.321 12.19581 C ? A ? 9 CD2 1
   ATOM 220 H C LEU A 13 ? 23.60833 30.08327 -6.73616 0.321 13.90789 H ? A ? 9 H 1
   ATOM 221 HA C LEU A 13 ? 21.90566 30.06190 -4.72682 0.321 15.64917 H ? A ? 9 HA 1
   ATOM 222 HB2 C LEU A 13 ? 21.65062 29.02818 -7.31882 0.321 16.18820 H ? A ? 9 HB2 1
   ATOM 223 HB3 C LEU A 13 ? 20.45173 29.10428 -6.27849 0.321 16.18820 H ? A ? 9 HB3 1
   ATOM 224 HG C LEU A 13 ? 21.78105 31.36371 -7.27194 0.321 16.40904 H ? A ? 9 HG 1
   ATOM 225 HD11 C LEU A 13 ? 20.05901 31.83381 -8.67951 0.321 16.25743 H ? A ? 9 HD11 1
   ATOM 226 HD12 C LEU A 13 ? 20.60345 30.37893 -9.01180 0.321 16.25743 H ? A ? 9 HD12 1
   ATOM 227 HD13 C LEU A 13 ? 19.26047 30.55400 -8.18158 0.321 16.25743 H ? A ? 9 HD13 1
   ATOM 228 HD21 C LEU A 13 ? 19.98135 32.60818 -6.35362 0.321 14.64528 H ? A ? 9 HD21 1
   ATOM 229 HD22 C LEU A 13 ? 19.49768 31.27781 -5.63273 0.321 14.64528 H ? A ? 9 HD22 1
   ATOM 230 HD23 C LEU A 13 ? 20.90104 31.92000 -5.25631 0.321 14.64528 H ? A ? 9 HD23 1
   ATOM 231 N A ALA A 14 ? 23.39262 27.25438 -5.47814 0.087 14.55354 N ? A ? 10 N 1
   ATOM 232 CA A ALA A 14 ? 23.66594 25.90632 -4.98615 0.087 16.71227 C ? A ? 10 CA 1
   ATOM 233 C A ALA A 14 ? 24.40226 25.96514 -3.65461 0.087 12.93990 C ? A ? 10 C 1
   ATOM 234 O A ALA A 14 ? 24.06805 25.23520 -2.71142 0.087 14.82095 O ? A ? 10 O 1
   ATOM 235 CB A ALA A 14 ? 24.45443 25.12264 -6.03194 0.087 18.20591 C ? A ? 10 CB 1
   ATOM 236 H A ALA A 14 ? 23.83898 27.47588 -6.17906 0.087 17.47456 H ? A ? 10 H 1
   ATOM 237 HA A ALA A 14 ? 22.83188 25.43230 -4.84279 0.087 20.06503 H ? A ? 10 HA 1
   ATOM 238 HB1 A ALA A 14 ? 24.63857 24.23441 -5.68838 0.087 21.85740 H ? A ? 10 HB1 1
   ATOM 239 HB2 A ALA A 14 ? 23.92724 25.06055 -6.84379 0.087 21.85740 H ? A ? 10 HB2 1
   ATOM 240 HB3 A ALA A 14 ? 25.28691 25.58650 -6.21278 0.087 21.85740 H ? A ? 10 HB3 1
   ATOM 241 N B ALA A 14 ? 23.50387 27.38255 -5.42878 0.592 13.26952 N ? A ? 10 N 1
   ATOM 242 CA B ALA A 14 ? 23.80205 26.00703 -4.96089 0.592 15.85789 C ? A ? 10 CA 1
   ATOM 243 C B ALA A 14 ? 24.47782 26.01032 -3.57404 0.592 12.92500 C ? A ? 10 C 1
   ATOM 244 O B ALA A 14 ? 24.12640 25.30080 -2.64851 0.592 16.55144 O ? A ? 10 O 1
   ATOM 245 CB B ALA A 14 ? 24.60840 25.28738 -6.01558 0.592 14.00470 C ? A ? 10 CB 1
   ATOM 246 H B ALA A 14 ? 24.00562 27.63168 -6.08129 0.592 15.93373 H ? A ? 10 H 1
   ATOM 247 HA B ALA A 14 ? 22.97684 25.51026 -4.84621 0.592 19.03977 H ? A ? 10 HA 1
   ATOM 248 HB1 B ALA A 14 ? 24.78322 24.38151 -5.71599 0.592 16.81594 H ? A ? 10 HB1 1
   ATOM 249 HB2 B ALA A 14 ? 24.10239 25.27029 -6.84296 0.592 16.81594 H ? A ? 10 HB2 1
   ATOM 250 HB3 B ALA A 14 ? 25.44548 25.75884 -6.14946 0.592 16.81594 H ? A ? 10 HB3 1
   ATOM 251 N C ALA A 14 ? 23.34329 27.32502 -5.60255 0.321 14.82089 N ? A ? 10 N 1
   ATOM 252 CA C ALA A 14 ? 23.58790 25.95416 -5.14901 0.321 17.25259 C ? A ? 10 CA 1
   ATOM 253 C C ALA A 14 ? 24.36049 25.99640 -3.86645 0.321 11.78281 C ? A ? 10 C 1
   ATOM 254 O C ALA A 14 ? 24.04010 25.28872 -2.93350 0.321 11.13291 O ? A ? 10 O 1
   ATOM 255 CB C ALA A 14 ? 24.31478 25.11059 -6.17917 0.321 20.62627 C ? A ? 10 CB 1
   ATOM 256 H C ALA A 14 ? 23.79544 27.57078 -6.29157 0.321 17.79537 H ? A ? 10 H 1
   ATOM 257 HA C ALA A 14 ? 22.73141 25.51743 -5.02019 0.321 20.71341 H ? A ? 10 HA 1
   ATOM 258 HB1 C ALA A 14 ? 24.46067 24.22352 -5.81486 0.321 24.76183 H ? A ? 10 HB1 1
   ATOM 259 HB2 C ALA A 14 ? 23.77167 25.05373 -6.98086 0.321 24.76183 H ? A ? 10 HB2 1
   ATOM 260 HB3 C ALA A 14 ? 25.16596 25.52768 -6.38516 0.321 24.76183 H ? A ? 10 HB3 1
   ATOM 261 N A LEU A 15 ? 25.38912 26.86347 -3.55565 0.087 14.83150 N ? A ? 11 N 1
   ATOM 262 CA A LEU A 15 ? 26.11602 27.03826 -2.30056 0.087 15.42986 C ? A ? 11 CA 1
   ATOM 263 C A LEU A 15 ? 25.18496 27.54700 -1.20442 0.087 14.76140 C ? A ? 11 C 1
   ATOM 264 O A LEU A 15 ? 25.23920 27.09676 -0.06190 0.087 15.19670 O ? A ? 11 O 1
   ATOM 265 CB A LEU A 15 ? 27.28839 27.98627 -2.52332 0.087 15.13598 C ? A ? 11 CB 1
   ATOM 266 CG A LEU A 15 ? 28.15933 28.25658 -1.30961 0.087 17.19802 C ? A ? 11 CG 1
   ATOM 267 CD1 A LEU A 15 ? 28.64589 26.95971 -0.69189 0.087 18.90596 C ? A ? 11 CD1 1
   ATOM 268 CD2 A LEU A 15 ? 29.34418 29.12893 -1.68759 0.087 19.78946 C ? A ? 11 CD2 1
   ATOM 269 H A LEU A 15 ? 25.65217 27.37659 -4.19370 0.087 17.80811 H ? A ? 11 H 1
   ATOM 270 HA A LEU A 15 ? 26.47687 26.18767 -2.00530 0.087 18.52614 H ? A ? 11 HA 1
   ATOM 271 HB2 A LEU A 15 ? 27.85967 27.60611 -3.20890 0.087 18.17349 H ? A ? 11 HB2 1
   ATOM 272 HB3 A LEU A 15 ? 26.93597 28.83962 -2.82079 0.087 18.17349 H ? A ? 11 HB3 1
   ATOM 273 HG A LEU A 15 ? 27.62796 28.72626 -0.64784 0.087 20.64793 H ? A ? 11 HG 1
   ATOM 274 HD11 A LEU A 15 ? 29.32944 27.16041 -0.03358 0.087 22.69745 H ? A ? 11 HD11 1
   ATOM 275 HD12 A LEU A 15 ? 27.89779 26.51251 -0.26614 0.087 22.69745 H ? A ? 11 HD12 1
   ATOM 276 HD13 A LEU A 15 ? 29.01437 26.39608 -1.39006 0.087 22.69745 H ? A ? 11 HD13 1
   ATOM 277 HD21 A LEU A 15 ? 29.88477 29.28682 -0.89783 0.087 23.75766 H ? A ? 11 HD21 1
   ATOM 278 HD22 A LEU A 15 ? 29.87013 28.67206 -2.36253 0.087 23.75766 H ? A ? 11 HD22 1
   ATOM 279 HD23 A LEU A 15 ? 29.01656 29.97195 -2.03814 0.087 23.75766 H ? A ? 11 HD23 1
   ATOM 280 N B LEU A 15 ? 25.47754 26.89973 -3.42374 0.592 13.55846 N ? A ? 11 N 1
   ATOM 281 CA B LEU A 15 ? 26.18710 27.04905 -2.15378 0.592 16.89900 C ? A ? 11 CA 1
   ATOM 282 C B LEU A 15 ? 25.18592 27.50567 -1.10762 0.592 13.38620 C ? A ? 11 C 1
   ATOM 283 O B LEU A 15 ? 25.16108 27.10726 0.04598 0.592 14.59808 O ? A ? 11 O 1
   ATOM 284 CB B LEU A 15 ? 27.32963 28.00753 -2.30554 0.592 15.18224 C ? A ? 11 CB 1
   ATOM 285 CG B LEU A 15 ? 28.21364 28.15221 -1.17570 0.592 17.86058 C ? A ? 11 CG 1
   ATOM 286 CD1 B LEU A 15 ? 28.66283 26.84027 -0.76594 0.592 18.21735 C ? A ? 11 CD1 1
   ATOM 287 CD2 B LEU A 15 ? 29.41668 28.91421 -1.57521 0.592 17.07805 C ? A ? 11 CD2 1
   ATOM 288 H B LEU A 15 ? 25.75925 27.42481 -4.04384 0.592 16.28045 H ? A ? 11 H 1
   ATOM 289 HA B LEU A 15 ? 26.58558 26.21168 -1.86932 0.592 20.28911 H ? A ? 11 HA 1
   ATOM 290 HB2 B LEU A 15 ? 27.87159 27.71062 -3.05321 0.592 18.22900 H ? A ? 11 HB2 1
   ATOM 291 HB3 B LEU A 15 ? 26.96082 28.88530 -2.49104 0.592 18.22900 H ? A ? 11 HB3 1
   ATOM 292 HG B LEU A 15 ? 27.74771 28.60777 -0.45718 0.592 21.44301 H ? A ? 11 HG 1
   ATOM 293 HD11 B LEU A 15 ? 29.47035 26.93398 -0.23675 0.592 21.87112 H ? A ? 11 HD11 1
   ATOM 294 HD12 B LEU A 15 ? 27.96743 26.41944 -0.23658 0.592 21.87112 H ? A ? 11 HD12 1
   ATOM 295 HD13 B LEU A 15 ? 28.84504 26.30783 -1.55600 0.592 21.87112 H ? A ? 11 HD13 1
   ATOM 296 HD21 B LEU A 15 ? 30.01898 28.97370 -0.81719 0.592 20.50397 H ? A ? 11 HD21 1
   ATOM 297 HD22 B LEU A 15 ? 29.85296 28.45366 -2.30900 0.592 20.50397 H ? A ? 11 HD22 1
   ATOM 298 HD23 B LEU A 15 ? 29.14871 29.80338 -1.85535 0.592 20.50397 H ? A ? 11 HD23 1
   ATOM 299 N C LEU A 15 ? 25.36932 26.87487 -3.79361 0.321 14.15599 N ? A ? 11 N 1
   ATOM 300 CA C LEU A 15 ? 26.10554 27.08959 -2.52727 0.321 11.27479 C ? A ? 11 CA 1
   ATOM 301 C C LEU A 15 ? 25.16731 27.46717 -1.35752 0.321 16.20823 C ? A ? 11 C 1
   ATOM 302 O C LEU A 15 ? 25.20592 26.85590 -0.30721 0.321 10.33466 O ? A ? 11 O 1
   ATOM 303 CB C LEU A 15 ? 27.22979 28.08690 -2.76612 0.321 11.06389 C ? A ? 11 CB 1
   ATOM 304 CG C LEU A 15 ? 28.49267 27.46681 -3.07779 0.321 13.36983 C ? A ? 11 CG 1
   ATOM 305 CD1 C LEU A 15 ? 28.39465 26.30984 -3.97275 0.321 35.60597 C ? A ? 11 CD1 1
   ATOM 306 CD2 C LEU A 15 ? 29.46782 28.49565 -3.63286 0.321 14.96054 C ? A ? 11 CD2 1
   ATOM 307 H C LEU A 15 ? 25.64810 27.35541 -4.45009 0.321 16.99750 H ? A ? 11 H 1
   ATOM 308 HA C LEU A 15 ? 26.52214 26.26041 -2.24477 0.321 13.54006 H ? A ? 11 HA 1
   ATOM 309 HB2 C LEU A 15 ? 26.98682 28.65840 -3.51127 0.321 13.28697 H ? A ? 11 HB2 1
   ATOM 310 HB3 C LEU A 15 ? 27.34960 28.61986 -1.96456 0.321 13.28697 H ? A ? 11 HB3 1
   ATOM 311 HG C LEU A 15 ? 28.83651 27.11227 -2.24294 0.321 16.05410 H ? A ? 11 HG 1
   ATOM 312 HD11 C LEU A 15 ? 29.25195 26.17134 -4.40491 0.321 42.73747 H ? A ? 11 HD11 1
   ATOM 313 HD12 C LEU A 15 ? 28.15648 25.52697 -3.45189 0.321 42.73747 H ? A ? 11 HD12 1
   ATOM 314 HD13 C LEU A 15 ? 27.71218 26.48350 -4.63981 0.321 42.73747 H ? A ? 11 HD13 1
   ATOM 315 HD21 C LEU A 15 ? 30.31630 28.06148 -3.81311 0.321 17.96296 H ? A ? 11 HD21 1
   ATOM 316 HD22 C LEU A 15 ? 29.10443 28.86494 -4.45290 0.321 17.96296 H ? A ? 11 HD22 1
   ATOM 317 HD23 C LEU A 15 ? 29.58961 29.20080 -2.97801 0.321 17.96296 H ? A ? 11 HD23 1
   ATOM 318 N . GLY A 16 ? 24.32086 28.50603 -1.53946 1.000 14.57046 N ? A ? 12 N 1
   ATOM 319 CA . GLY A 16 ? 23.32123 28.98174 -0.58886 1.000 14.17032 C ? A ? 12 CA 1
   ATOM 320 C . GLY A 16 ? 22.39546 27.85562 -0.10266 1.000 11.85578 C ? A ? 12 C 1
   ATOM 321 O . GLY A 16 ? 22.11667 27.70320 1.03777 1.000 12.78299 O ? A ? 12 O 1
   ATOM 322 HA2 . GLY A 16 ? 23.76787 29.36495 0.18222 1.000 17.01469 H ? A ? 12 HA2 1
   ATOM 323 HA3 . GLY A 16 ? 22.77667 29.66496 -1.01024 1.000 17.01469 H ? A ? 12 HA3 1
   ATOM 324 H A GLY A 16 ? 24.29279 28.89501 -2.30595 0.087 17.49485 H ? A ? 12 H 1
   ATOM 325 H B GLY A 16 ? 24.31690 28.87436 -2.31658 0.592 17.49485 H ? A ? 12 H 1
   ATOM 326 H C GLY A 16 ? 24.31447 28.97681 -2.25913 0.321 17.49485 H ? A ? 12 H 1
   ATOM 327 N A THR A 17 ? 21.87360 27.06160 -0.99434 0.445 11.72079 N ? A ? 13 N 1
   ATOM 328 CA A THR A 17 ? 21.02413 25.95977 -0.57220 0.445 10.57227 C ? A ? 13 CA 1
   ATOM 329 C A THR A 17 ? 21.73610 25.04008 0.44077 0.445 9.95955 C ? A ? 13 C 1
   ATOM 330 O A THR A 17 ? 21.18876 24.65944 1.50967 0.445 10.64729 O ? A ? 13 O 1
   ATOM 331 CB A THR A 17 ? 20.68207 25.20268 -1.86709 0.445 12.16636 C ? A ? 13 CB 1
   ATOM 332 OG1 A THR A 17 ? 19.92142 25.98549 -2.79466 0.445 11.53454 O ? A ? 13 OG1 1
   ATOM 333 CG2 A THR A 17 ? 19.93566 23.90065 -1.61251 0.445 12.42760 C ? A ? 13 CG2 1
   ATOM 334 H A THR A 17 ? 21.98727 27.12832 -1.84418 0.445 14.07526 H ? A ? 13 H 1
   ATOM 335 HA A THR A 17 ? 20.22326 26.27284 -0.12332 0.445 12.69703 H ? A ? 13 HA 1
   ATOM 336 HB A THR A 17 ? 21.53985 24.99593 -2.27004 0.445 14.60994 H ? A ? 13 HB 1
   ATOM 337 HG1 A THR A 17 ? 19.69781 25.51396 -3.45289 0.445 13.85176 H ? A ? 13 HG1 1
   ATOM 338 HG21 A THR A 17 ? 19.66836 23.50127 -2.45509 0.445 14.92342 H ? A ? 13 HG21 1
   ATOM 339 HG22 A THR A 17 ? 20.50728 23.27818 -1.13639 0.445 14.92342 H ? A ? 13 HG22 1
   ATOM 340 HG23 A THR A 17 ? 19.14332 24.07120 -1.07958 0.445 14.92342 H ? A ? 13 HG23 1
   ATOM 341 N B THR A 17 ? 21.93069 27.10547 -1.11977 0.555 12.79534 N ? A ? 13 N 1
   ATOM 342 CA B THR A 17 ? 21.07180 25.99202 -0.91387 0.555 12.08101 C ? A ? 13 CA 1
   ATOM 343 C B THR A 17 ? 21.76957 25.01891 -0.02448 0.555 11.48484 C ? A ? 13 C 1
   ATOM 344 O B THR A 17 ? 21.22741 24.61387 1.00729 0.555 10.80593 O ? A ? 13 O 1
   ATOM 345 CB B THR A 17 ? 20.59881 25.25615 -2.14549 0.555 12.25819 C ? A ? 13 CB 1
   ATOM 346 OG1 B THR A 17 ? 19.93093 26.15833 -3.06471 0.555 13.92626 O ? A ? 13 OG1 1
   ATOM 347 CG2 B THR A 17 ? 19.58525 24.16667 -1.79980 0.555 11.67349 C ? A ? 13 CG2 1
   ATOM 348 H B THR A 17 ? 22.11746 27.24516 -1.94754 0.555 15.36471 H ? A ? 13 H 1
   ATOM 349 HA B THR A 17 ? 20.25901 26.36424 -0.53740 0.555 14.50752 H ? A ? 13 HA 1
   ATOM 350 HB B THR A 17 ? 21.38472 24.86191 -2.55513 0.555 14.72014 H ? A ? 13 HB 1
   ATOM 351 HG1 B THR A 17 ? 19.13070 26.26457 -2.83247 0.555 16.72181 H ? A ? 13 HG1 1
   ATOM 352 HG21 B THR A 17 ? 19.15844 23.84207 -2.60811 0.555 14.01850 H ? A ? 13 HG21 1
   ATOM 353 HG22 B THR A 17 ? 20.03132 23.42599 -1.36013 0.555 14.01850 H ? A ? 13 HG22 1
   ATOM 354 HG23 B THR A 17 ? 18.90564 24.52215 -1.20594 0.555 14.01850 H ? A ? 13 HG23 1
   ATOM 355 N A ALA A 18 ? 23.01314 24.70319 0.10721 0.445 9.70774 N ? A ? 14 N 1
   ATOM 356 CA A ALA A 18 ? 23.85382 23.80683 0.88504 0.445 10.86534 C ? A ? 14 CA 1
   ATOM 357 C A ALA A 18 ? 24.04063 24.39688 2.23581 0.445 12.85504 C ? A ? 14 C 1
   ATOM 358 O A ALA A 18 ? 23.89518 23.71279 3.23572 0.445 10.70127 O ? A ? 14 O 1
   ATOM 359 CB A ALA A 18 ? 25.21716 23.43154 0.21949 0.445 10.93940 C ? A ? 14 CB 1
   ATOM 360 H A ALA A 18 ? 23.41396 25.00039 -0.59323 0.445 11.65960 H ? A ? 14 H 1
   ATOM 361 HA A ALA A 18 ? 23.40274 22.94962 0.93617 0.445 13.04872 H ? A ? 14 HA 1
   ATOM 362 HB1 A ALA A 18 ? 25.71051 22.84839 0.81736 0.445 13.13758 H ? A ? 14 HB1 1
   ATOM 363 HB2 A ALA A 18 ? 25.04432 22.97574 -0.61912 0.445 13.13758 H ? A ? 14 HB2 1
   ATOM 364 HB3 A ALA A 18 ? 25.72312 24.24298 0.05679 0.445 13.13758 H ? A ? 14 HB3 1
   ATOM 365 N B ALA A 18 ? 23.04479 24.63248 -0.34914 0.555 13.78213 N ? A ? 14 N 1
   ATOM 366 CA B ALA A 18 ? 23.77505 23.68318 0.52685 0.555 12.21384 C ? A ? 14 CA 1
   ATOM 367 C B ALA A 18 ? 23.97407 24.23373 1.96593 0.555 14.18487 C ? A ? 14 C 1
   ATOM 368 O B ALA A 18 ? 23.77740 23.56469 2.93938 0.555 16.26337 O ? A ? 14 O 1
   ATOM 369 CB B ALA A 18 ? 25.00412 23.21142 -0.17520 0.555 13.20485 C ? A ? 14 CB 1
   ATOM 370 H B ALA A 18 ? 23.48190 24.89779 -1.04062 0.555 16.54886 H ? A ? 14 H 1
   ATOM 371 HA B ALA A 18 ? 23.25111 22.88112 0.67880 0.555 14.66692 H ? A ? 14 HA 1
   ATOM 372 HB1 B ALA A 18 ? 25.45011 22.55121 0.37808 0.555 15.85613 H ? A ? 14 HB1 1
   ATOM 373 HB2 B ALA A 18 ? 24.75081 22.81527 -1.02362 0.555 15.85613 H ? A ? 14 HB2 1
   ATOM 374 HB3 B ALA A 18 ? 25.59190 23.96820 -0.32588 0.555 15.85613 H ? A ? 14 HB3 1
   ATOM 375 N A LEU A 19 ? 24.43856 25.69676 2.28612 0.445 9.91742 N ? A ? 15 N 1
   ATOM 376 CA A LEU A 19 ? 24.81055 26.22969 3.57798 0.445 11.02743 C ? A ? 15 CA 1
   ATOM 377 C A LEU A 19 ? 23.53494 26.38882 4.44419 0.445 10.95385 C ? A ? 15 C 1
   ATOM 378 O A LEU A 19 ? 23.62286 26.38742 5.69572 0.445 15.78531 O ? A ? 15 O 1
   ATOM 379 CB A LEU A 19 ? 25.50410 27.58526 3.38652 0.445 11.34014 C ? A ? 15 CB 1
   ATOM 380 CG A LEU A 19 ? 26.87916 27.47622 2.67468 0.445 13.22470 C ? A ? 15 CG 1
   ATOM 381 CD1 A LEU A 19 ? 27.46713 28.76869 2.35205 0.445 12.19076 C ? A ? 15 CD1 1
   ATOM 382 CD2 A LEU A 19 ? 27.81985 26.76410 3.75002 0.445 11.74034 C ? A ? 15 CD2 1
   ATOM 383 H A LEU A 19 ? 24.49112 26.23747 1.61942 0.445 11.91121 H ? A ? 15 H 1
   ATOM 384 HA A LEU A 19 ? 25.43603 25.64272 4.03090 0.445 13.24323 H ? A ? 15 HA 1
   ATOM 385 HB2 A LEU A 19 ? 24.93335 28.15552 2.84806 0.445 13.61847 H ? A ? 15 HB2 1
   ATOM 386 HB3 A LEU A 19 ? 25.64938 27.98815 4.25685 0.445 13.61847 H ? A ? 15 HB3 1
   ATOM 387 HG A LEU A 19 ? 26.78878 27.00441 1.83199 0.445 15.87995 H ? A ? 15 HG 1
   ATOM 388 HD11 A LEU A 19 ? 28.34734 28.62852 1.96934 0.445 14.63922 H ? A ? 15 HD11 1
   ATOM 389 HD12 A LEU A 19 ? 26.89721 29.22417 1.71281 0.445 14.63922 H ? A ? 15 HD12 1
   ATOM 390 HD13 A LEU A 19 ? 27.53938 29.29431 3.16409 0.445 14.63922 H ? A ? 15 HD13 1
   ATOM 391 HD21 A LEU A 19 ? 28.62464 26.45155 3.30784 0.445 14.09872 H ? A ? 15 HD21 1
   ATOM 392 HD22 A LEU A 19 ? 28.04975 27.40421 4.44162 0.445 14.09872 H ? A ? 15 HD22 1
   ATOM 393 HD23 A LEU A 19 ? 27.34343 26.01391 4.13879 0.445 14.09872 H ? A ? 15 HD23 1
   ATOM 394 N B LEU A 19 ? 24.33311 25.51998 2.07022 0.555 15.11493 N ? A ? 15 N 1
   ATOM 395 CA B LEU A 19 ? 24.66831 26.03001 3.41670 0.555 14.26011 C ? A ? 15 CA 1
   ATOM 396 C B LEU A 19 ? 23.44597 26.20725 4.31930 0.555 12.84785 C ? A ? 15 C 1
   ATOM 397 O B LEU A 19 ? 23.48900 26.04671 5.48495 0.555 10.56451 O ? A ? 15 O 1
   ATOM 398 CB B LEU A 19 ? 25.34004 27.36921 3.36410 0.555 17.44496 C ? A ? 15 CB 1
   ATOM 399 CG B LEU A 19 ? 26.78277 27.18851 2.92212 0.555 15.29312 C ? A ? 15 CG 1
   ATOM 400 CD1 B LEU A 19 ? 27.55037 28.52367 2.74612 0.555 24.87480 C ? A ? 15 CD1 1
   ATOM 401 CD2 B LEU A 19 ? 27.70477 26.14209 3.65152 0.555 23.45777 C ? A ? 15 CD2 1
   ATOM 402 H B LEU A 19 ? 24.38843 26.08451 1.42382 0.555 18.14822 H ? A ? 15 H 1
   ATOM 403 HA B LEU A 19 ? 25.26860 25.36229 3.78373 0.555 17.12244 H ? A ? 15 HA 1
   ATOM 404 HB2 B LEU A 19 ? 24.88385 27.94081 2.72687 0.555 20.94425 H ? A ? 15 HB2 1
   ATOM 405 HB3 B LEU A 19 ? 25.32814 27.77754 4.24389 0.555 20.94425 H ? A ? 15 HB3 1
   ATOM 406 HG B LEU A 19 ? 26.62017 26.76647 2.06401 0.555 18.36205 H ? A ? 15 HG 1
   ATOM 407 HD11 B LEU A 19 ? 28.06794 28.48473 1.92667 0.555 29.86007 H ? A ? 15 HD11 1
   ATOM 408 HD12 B LEU A 19 ? 26.91106 29.25167 2.69928 0.555 29.86007 H ? A ? 15 HD12 1
   ATOM 409 HD13 B LEU A 19 ? 28.14123 28.65063 3.50484 0.555 29.86007 H ? A ? 15 HD13 1
   ATOM 410 HD21 B LEU A 19 ? 28.62429 26.28728 3.37892 0.555 28.15963 H ? A ? 15 HD21 1
   ATOM 411 HD22 B LEU A 19 ? 27.62120 26.26188 4.61045 0.555 28.15963 H ? A ? 15 HD22 1
   ATOM 412 HD23 B LEU A 19 ? 27.42383 25.24720 3.40423 0.555 28.15963 H ? A ? 15 HD23 1
   ATOM 413 N . MET A 20 ? 22.33552 26.70677 3.77047 1.000 12.00333 N ? A ? 16 N 1
   ATOM 414 CA . MET A 20 ? 21.09943 26.84143 4.55238 1.000 13.98671 C ? A ? 16 CA 1
   ATOM 415 C . MET A 20 ? 20.69184 25.45272 5.07550 1.000 12.29131 C ? A ? 16 C 1
   ATOM 416 O . MET A 20 ? 20.19810 25.30290 6.11856 1.000 13.53664 O ? A ? 16 O 1
   ATOM 417 CB . MET A 20 ? 19.99185 27.46252 3.75883 1.000 12.43410 C ? A ? 16 CB 1
   ATOM 418 CG . MET A 20 ? 20.23078 28.85963 3.41847 1.000 12.26897 C ? A ? 16 CG 1
   ATOM 419 SD . MET A 20 ? 20.44971 29.98941 4.86349 1.000 12.71183 S ? A ? 16 SD 1
   ATOM 420 CE . MET A 20 ? 20.54518 31.50954 4.08701 1.000 12.88125 C ? A ? 16 CE 1
   ATOM 421 HA . MET A 20 ? 21.25698 27.45476 5.28717 1.000 16.79435 H ? A ? 16 HA 1
   ATOM 422 HB2 . MET A 20 ? 19.88618 26.96903 2.93046 1.000 14.93122 H ? A ? 16 HB2 1
   ATOM 423 HB3 . MET A 20 ? 19.17337 27.41911 4.27759 1.000 14.93122 H ? A ? 16 HB3 1
   ATOM 424 HG2 . MET A 20 ? 21.03862 28.91194 2.88409 1.000 14.73307 H ? A ? 16 HG2 1
   ATOM 425 HG3 . MET A 20 ? 19.47333 29.18533 2.90750 1.000 14.73307 H ? A ? 16 HG3 1
   ATOM 426 HE1 . MET A 20 ? 20.62820 32.20322 4.75993 1.000 15.46781 H ? A ? 16 HE1 1
   ATOM 427 HE2 . MET A 20 ? 21.32114 31.51870 3.50503 1.000 15.46781 H ? A ? 16 HE2 1
   ATOM 428 HE3 . MET A 20 ? 19.73911 31.64910 3.56579 1.000 15.46781 H ? A ? 16 HE3 1
   ATOM 429 H A MET A 20 ? 22.25526 26.83288 2.92356 0.445 14.41430 H ? A ? 16 H 1
   ATOM 430 H B MET A 20 ? 22.26905 26.97328 2.95552 0.555 14.41430 H ? A ? 16 H 1
   ATOM 431 N A GLY A 21 ? 20.83247 24.42474 4.22508 0.169 13.09932 N ? A ? 17 N 1
   ATOM 432 CA A GLY A 21 ? 20.51249 23.06804 4.65099 0.169 12.99246 C ? A ? 17 CA 1
   ATOM 433 C A GLY A 21 ? 21.41588 22.59295 5.77256 0.169 10.69662 C ? A ? 17 C 1
   ATOM 434 O A GLY A 21 ? 20.94379 22.11047 6.80122 0.169 14.96464 O ? A ? 17 O 1
   ATOM 435 H A GLY A 21 ? 21.10653 24.49027 3.41256 0.169 15.72950 H ? A ? 17 H 1
   ATOM 436 HA2 A GLY A 21 ? 19.59438 23.03640 4.96240 0.169 15.60125 H ? A ? 17 HA2 1
   ATOM 437 HA3 A GLY A 21 ? 20.61214 22.46272 3.89961 0.169 15.60125 H ? A ? 17 HA3 1
   ATOM 438 N B GLY A 21 ? 20.78887 24.41985 4.16506 0.831 13.31788 N ? A ? 17 N 1
   ATOM 439 CA B GLY A 21 ? 20.46541 23.03539 4.45037 0.831 13.80702 C ? A ? 17 CA 1
   ATOM 440 C B GLY A 21 ? 21.27121 22.47613 5.59152 0.831 15.08973 C ? A ? 17 C 1
   ATOM 441 O B GLY A 21 ? 20.71366 21.95932 6.56136 0.831 14.23017 O ? A ? 17 O 1
   ATOM 442 H B GLY A 21 ? 21.05193 24.52834 3.35350 0.831 15.99176 H ? A ? 17 H 1
   ATOM 443 HA2 B GLY A 21 ? 19.52521 22.96682 4.67891 0.831 16.57873 H ? A ? 17 HA2 1
   ATOM 444 HA3 B GLY A 21 ? 20.63892 22.49712 3.66230 0.831 16.57873 H ? A ? 17 HA3 1
   ATOM 445 N A LEU A 22 ? 22.71424 22.77930 5.60695 0.169 16.62718 N ? A ? 18 N 1
   ATOM 446 CA A LEU A 22 ? 23.64545 22.40091 6.66160 0.169 16.22820 C ? A ? 18 CA 1
   ATOM 447 C A LEU A 22 ? 23.29641 23.06269 7.99460 0.169 14.29730 C ? A ? 18 C 1
   ATOM 448 O A LEU A 22 ? 23.20921 22.39198 9.03711 0.169 15.35044 O ? A ? 18 O 1
   ATOM 449 CB A LEU A 22 ? 25.08459 22.72393 6.24391 0.169 13.02336 C ? A ? 18 CB 1
   ATOM 450 CG A LEU A 22 ? 25.99055 21.63320 5.66028 0.169 14.58182 C ? A ? 18 CG 1
   ATOM 451 CD1 A LEU A 22 ? 25.82292 20.36192 6.48641 0.169 8.11234 C ? A ? 18 CD1 1
   ATOM 452 CD2 A LEU A 22 ? 25.74114 21.39371 4.16852 0.169 10.82543 C ? A ? 18 CD2 1
   ATOM 453 H A LEU A 22 ? 23.07973 23.11739 4.90574 0.169 19.96293 H ? A ? 18 H 1
   ATOM 454 HA A LEU A 22 ? 23.58256 21.44159 6.79062 0.169 19.48415 H ? A ? 18 HA 1
   ATOM 455 HB2 A LEU A 22 ? 25.03559 23.41965 5.56976 0.169 15.63833 H ? A ? 18 HB2 1
   ATOM 456 HB3 A LEU A 22 ? 25.54134 23.05727 7.03206 0.169 15.63833 H ? A ? 18 HB3 1
   ATOM 457 HG A LEU A 22 ? 26.91528 21.92160 5.71139 0.169 17.50849 H ? A ? 18 HG 1
   ATOM 458 HD11 A LEU A 22 ? 26.61060 19.80686 6.37519 0.169 9.74511 H ? A ? 18 HD11 1
   ATOM 459 HD12 A LEU A 22 ? 25.71765 20.60352 7.41993 0.169 9.74511 H ? A ? 18 HD12 1
   ATOM 460 HD13 A LEU A 22 ? 25.03641 19.88579 6.17723 0.169 9.74511 H ? A ? 18 HD13 1
   ATOM 461 HD21 A LEU A 22 ? 26.36741 20.72652 3.84675 0.169 13.00082 H ? A ? 18 HD21 1
   ATOM 462 HD22 A LEU A 22 ? 24.83155 21.07947 4.04687 0.169 13.00082 H ? A ? 18 HD22 1
   ATOM 463 HD23 A LEU A 22 ? 25.87015 22.22697 3.68901 0.169 13.00082 H ? A ? 18 HD23 1
   ATOM 464 N B LEU A 22 ? 22.55767 22.67379 5.50948 0.831 14.22331 N ? A ? 18 N 1
   ATOM 465 CA B LEU A 22 ? 23.44699 22.26435 6.57612 0.831 15.96313 C ? A ? 18 CA 1
   ATOM 466 C B LEU A 22 ? 23.30333 22.99163 7.86775 0.831 14.15038 C ? A ? 18 C 1
   ATOM 467 O B LEU A 22 ? 23.25954 22.40918 8.95520 0.831 16.47751 O ? A ? 18 O 1
   ATOM 468 CB B LEU A 22 ? 24.88935 22.41026 6.10621 0.831 18.52182 C ? A ? 18 CB 1
   ATOM 469 CG B LEU A 22 ? 25.30750 21.46577 4.98311 0.831 19.26981 C ? A ? 18 CG 1
   ATOM 470 CD1 B LEU A 22 ? 26.64971 21.76872 4.38221 0.831 26.21961 C ? A ? 18 CD1 1
   ATOM 471 CD2 B LEU A 22 ? 25.30122 20.00860 5.57019 0.831 34.99450 C ? A ? 18 CD2 1
   ATOM 472 H B LEU A 22 ? 22.95399 23.04624 4.84329 0.831 17.07827 H ? A ? 18 H 1
   ATOM 473 HA B LEU A 22 ? 23.21830 21.34059 6.76395 0.831 19.16606 H ? A ? 18 HA 1
   ATOM 474 HB2 B LEU A 22 ? 25.01552 23.31685 5.78515 0.831 22.23649 H ? A ? 18 HB2 1
   ATOM 475 HB3 B LEU A 22 ? 25.47481 22.24106 6.86086 0.831 22.23649 H ? A ? 18 HB3 1
   ATOM 476 HG B LEU A 22 ? 24.68066 21.56850 4.25003 0.831 23.13408 H ? A ? 18 HG 1
   ATOM 477 HD11 B LEU A 22 ? 26.84818 21.10597 3.70231 0.831 31.47383 H ? A ? 18 HD11 1
   ATOM 478 HD12 B LEU A 22 ? 26.62542 22.65325 3.98482 0.831 31.47383 H ? A ? 18 HD12 1
   ATOM 479 HD13 B LEU A 22 ? 27.32244 21.73810 5.08035 0.831 31.47383 H ? A ? 18 HD13 1
   ATOM 480 HD21 B LEU A 22 ? 25.71883 19.40922 4.93202 0.831 42.00371 H ? A ? 18 HD21 1
   ATOM 481 HD22 B LEU A 22 ? 25.79712 20.00185 6.40381 0.831 42.00371 H ? A ? 18 HD22 1
   ATOM 482 HD23 B LEU A 22 ? 24.38393 19.73597 5.72876 0.831 42.00371 H ? A ? 18 HD23 1
   ATOM 483 N A GLY A 23 ? 23.01173 24.38913 7.97345 0.169 11.41223 N ? A ? 19 N 1
   ATOM 484 CA A GLY A 23 ? 22.66454 25.07531 9.19326 0.169 15.23881 C ? A ? 19 CA 1
   ATOM 485 C A GLY A 23 ? 21.37170 24.56056 9.78274 0.169 13.28973 C ? A ? 19 C 1
   ATOM 486 O A GLY A 23 ? 21.24008 24.43112 11.00798 0.169 14.13937 O ? A ? 19 O 1
   ATOM 487 H A GLY A 23 ? 23.01817 24.88495 7.27080 0.169 13.70498 H ? A ? 19 H 1
   ATOM 488 HA2 A GLY A 23 ? 23.37126 24.95078 9.84591 0.169 18.29688 H ? A ? 19 HA2 1
   ATOM 489 HA3 A GLY A 23 ? 22.56454 26.02317 9.01305 0.169 18.29688 H ? A ? 19 HA3 1
   ATOM 490 N B GLY A 23 ? 22.91746 24.28015 7.75770 0.831 16.22133 N ? A ? 19 N 1
   ATOM 491 CA B GLY A 23 ? 22.69373 24.99734 8.94687 0.831 15.00783 C ? A ? 19 CA 1
   ATOM 492 C B GLY A 23 ? 21.40873 24.57438 9.63473 0.831 13.46322 C ? A ? 19 C 1
   ATOM 493 O B GLY A 23 ? 21.38300 24.43843 10.83066 0.831 14.81603 O ? A ? 19 O 1
   ATOM 494 H B GLY A 23 ? 22.79338 24.71114 7.02391 0.831 19.47591 H ? A ? 19 H 1
   ATOM 495 HA2 B GLY A 23 ? 23.43251 24.84755 9.55733 0.831 18.01970 H ? A ? 19 HA2 1
   ATOM 496 HA3 B GLY A 23 ? 22.63712 25.94463 8.74603 0.831 18.01970 H ? A ? 19 HA3 1
   ATOM 497 N A THR A 24 ? 20.38695 24.26544 8.91455 0.169 15.24487 N ? A ? 20 N 1
   ATOM 498 CA A THR A 24 ? 19.12447 23.72647 9.39105 0.169 14.32105 C ? A ? 20 CA 1
   ATOM 499 C A THR A 24 ? 19.34103 22.41314 10.12363 0.169 14.20543 C ? A ? 20 C 1
   ATOM 500 O A THR A 24 ? 18.82185 22.20075 11.22793 0.169 15.82998 O ? A ? 20 O 1
   ATOM 501 CB A THR A 24 ? 18.17434 23.57117 8.21718 0.169 13.74474 C ? A ? 20 CB 1
   ATOM 502 OG1 A THR A 24 ? 17.78393 24.87762 7.79850 0.169 9.66694 O ? A ? 20 OG1 1
   ATOM 503 CG2 A THR A 24 ? 16.88227 22.88039 8.59491 0.169 11.25807 C ? A ? 20 CG2 1
   ATOM 504 H A THR A 24 ? 20.43385 24.36981 8.06220 0.169 18.30416 H ? A ? 20 H 1
   ATOM 505 HA A THR A 24 ? 18.71708 24.34118 10.02118 0.169 17.19556 H ? A ? 20 HA 1
   ATOM 506 HB A THR A 24 ? 18.62733 23.05154 7.53477 0.169 16.50400 H ? A ? 20 HB 1
   ATOM 507 HG1 A THR A 24 ? 18.46113 25.32299 7.57795 0.169 11.61063 H ? A ? 20 HG1 1
   ATOM 508 HG21 A THR A 24 ? 16.21725 23.01896 7.90248 0.169 13.51999 H ? A ? 20 HG21 1
   ATOM 509 HG22 A THR A 24 ? 17.03363 21.92804 8.69993 0.169 13.51999 H ? A ? 20 HG22 1
   ATOM 510 HG23 A THR A 24 ? 16.54599 23.23976 9.43078 0.169 13.51999 H ? A ? 20 HG23 1
   ATOM 511 N B THR A 24 ? 20.30488 24.30769 8.86402 0.831 14.12257 N ? A ? 20 N 1
   ATOM 512 CA B THR A 24 ? 19.11455 23.74668 9.41715 0.831 13.89674 C ? A ? 20 CA 1
   ATOM 513 C B THR A 24 ? 19.39477 22.44428 10.16502 0.831 13.04515 C ? A ? 20 C 1
   ATOM 514 O B THR A 24 ? 18.98211 22.25990 11.25620 0.831 14.89822 O ? A ? 20 O 1
   ATOM 515 CB B THR A 24 ? 18.13158 23.51293 8.30778 0.831 14.40547 C ? A ? 20 CB 1
   ATOM 516 OG1 B THR A 24 ? 17.87438 24.70403 7.54557 0.831 13.99701 O ? A ? 20 OG1 1
   ATOM 517 CG2 B THR A 24 ? 16.80182 23.07284 8.92601 0.831 16.02064 C ? A ? 20 CG2 1
   ATOM 518 H B THR A 24 ? 20.25643 24.45634 8.01836 0.831 16.95739 H ? A ? 20 H 1
   ATOM 519 HA B THR A 24 ? 18.73693 24.37083 10.05647 0.831 16.68639 H ? A ? 20 HA 1
   ATOM 520 HB B THR A 24 ? 18.49742 22.84204 7.71031 0.831 17.29687 H ? A ? 20 HB 1
   ATOM 521 HG1 B THR A 24 ? 17.43821 24.51360 6.85340 0.831 16.80672 H ? A ? 20 HG1 1
   ATOM 522 HG21 B THR A 24 ? 16.09643 23.11676 8.26164 0.831 19.23508 H ? A ? 20 HG21 1
   ATOM 523 HG22 B THR A 24 ? 16.87233 22.16146 9.25052 0.831 19.23508 H ? A ? 20 HG22 1
   ATOM 524 HG23 B THR A 24 ? 16.57228 23.65423 9.66777 0.831 19.23508 H ? A ? 20 HG23 1
   ATOM 525 N . LEU A 25 ? 20.13420 21.52463 9.53079 1.000 13.90007 N ? A ? 21 N 1
   ATOM 526 CA . LEU A 25 ? 20.38476 20.23148 10.14609 1.000 16.15204 C ? A ? 21 CA 1
   ATOM 527 C . LEU A 25 ? 21.18699 20.39959 11.40962 1.000 17.21623 C ? A ? 21 C 1
   ATOM 528 O . LEU A 25 ? 20.86413 19.79012 12.44611 1.000 17.66801 O ? A ? 21 O 1
   ATOM 529 HA . LEU A 25 ? 19.55233 19.80117 10.39668 1.000 19.39276 H ? A ? 21 HA 1
   ATOM 530 CB A LEU A 25 ? 21.05414 19.32607 9.16544 0.679 17.81974 C ? A ? 21 CB 1
   ATOM 531 CG A LEU A 25 ? 20.17108 18.81189 8.05303 0.679 17.97048 C ? A ? 21 CG 1
   ATOM 532 CD1 A LEU A 25 ? 20.97582 18.12773 6.91531 0.679 19.17452 C ? A ? 21 CD1 1
   ATOM 533 CD2 A LEU A 25 ? 19.04220 17.94040 8.51807 0.679 23.66495 C ? A ? 21 CD2 1
   ATOM 534 H A LEU A 25 ? 20.53368 21.64847 8.77934 0.169 16.69039 H ? A ? 21 H 1
   ATOM 535 HB2 A LEU A 25 ? 21.78671 19.81059 8.75377 0.679 21.39399 H ? A ? 21 HB2 1
   ATOM 536 HB3 A LEU A 25 ? 21.39459 18.55495 9.64542 0.679 21.39399 H ? A ? 21 HB3 1
   ATOM 537 HG A LEU A 25 ? 19.75478 19.60366 7.67793 0.679 21.57488 H ? A ? 21 HG 1
   ATOM 538 HD11 A LEU A 25 ? 20.36547 17.87344 6.20559 0.679 23.01973 H ? A ? 21 HD11 1
   ATOM 539 HD12 A LEU A 25 ? 21.63603 18.75210 6.57591 0.679 23.01973 H ? A ? 21 HD12 1
   ATOM 540 HD13 A LEU A 25 ? 21.41707 17.34013 7.27012 0.679 23.01973 H ? A ? 21 HD13 1
   ATOM 541 HD21 A LEU A 25 ? 18.62392 17.52701 7.74667 0.679 28.40825 H ? A ? 21 HD21 1
   ATOM 542 HD22 A LEU A 25 ? 19.39396 17.25683 9.10959 0.679 28.40825 H ? A ? 21 HD22 1
   ATOM 543 HD23 A LEU A 25 ? 18.39574 18.48693 8.99166 0.679 28.40825 H ? A ? 21 HD23 1
   ATOM 544 CB B LEU A 25 ? 21.06559 19.30420 9.15833 0.321 18.11073 C ? A ? 21 CB 1
   ATOM 545 CG B LEU A 25 ? 20.21607 18.86985 7.96669 0.321 19.30955 C ? A ? 21 CG 1
   ATOM 546 CD1 B LEU A 25 ? 20.98353 17.98531 7.03293 0.321 18.44776 C ? A ? 21 CD1 1
   ATOM 547 CD2 B LEU A 25 ? 18.88792 18.21294 8.37299 0.321 16.79944 C ? A ? 21 CD2 1
   ATOM 548 H B LEU A 25 ? 20.49337 21.62924 8.75642 0.831 16.69039 H ? A ? 21 H 1
   ATOM 549 HB2 B LEU A 25 ? 21.84752 19.75712 8.80571 0.321 21.74318 H ? A ? 21 HB2 1
   ATOM 550 HB3 B LEU A 25 ? 21.33275 18.50028 9.63080 0.321 21.74318 H ? A ? 21 HB3 1
   ATOM 551 HG B LEU A 25 ? 19.98268 19.68149 7.48954 0.321 23.18177 H ? A ? 21 HG 1
   ATOM 552 HD11 B LEU A 25 ? 20.42372 17.76945 6.27075 0.321 22.14762 H ? A ? 21 HD11 1
   ATOM 553 HD12 B LEU A 25 ? 21.77944 18.45395 6.73659 0.321 22.14762 H ? A ? 21 HD12 1
   ATOM 554 HD13 B LEU A 25 ? 21.23289 17.17302 7.50080 0.321 22.14762 H ? A ? 21 HD13 1
   ATOM 555 HD21 B LEU A 25 ? 18.51712 17.74949 7.60577 0.321 20.16964 H ? A ? 21 HD21 1
   ATOM 556 HD22 B LEU A 25 ? 19.05405 17.58285 9.09152 0.321 20.16964 H ? A ? 21 HD22 1
   ATOM 557 HD23 B LEU A 25 ? 18.27361 18.90141 8.67221 0.321 20.16964 H ? A ? 21 HD23 1
   ATOM 558 N B TYR A 26 ? 22.14224 21.30537 11.41395 0.463 16.49688 N ? A ? 22 N 1
   ATOM 559 CA B TYR A 26 ? 22.93743 21.55200 12.62555 0.463 17.41997 C ? A ? 22 CA 1
   ATOM 560 C B TYR A 26 ? 22.11073 22.08728 13.75784 0.463 15.45565 C ? A ? 22 C 1
   ATOM 561 O B TYR A 26 ? 22.21237 21.66150 14.91091 0.463 16.26447 O ? A ? 22 O 1
   ATOM 562 CB B TYR A 26 ? 24.08526 22.49786 12.31514 0.463 17.11348 C ? A ? 22 CB 1
   ATOM 563 CG B TYR A 26 ? 24.89024 22.79007 13.56197 0.463 19.49392 C ? A ? 22 CG 1
   ATOM 564 CD1 B TYR A 26 ? 25.68822 21.79433 14.16341 0.463 16.93800 C ? A ? 22 CD1 1
   ATOM 565 CD2 B TYR A 26 ? 24.82675 24.01370 14.17036 0.463 17.35920 C ? A ? 22 CD2 1
   ATOM 566 CE1 B TYR A 26 ? 26.36982 22.03810 15.37497 0.463 18.61343 C ? A ? 22 CE1 1
   ATOM 567 CE2 B TYR A 26 ? 25.48625 24.27457 15.35919 0.463 18.42034 C ? A ? 22 CE2 1
   ATOM 568 CZ B TYR A 26 ? 26.30021 23.30005 15.94021 0.463 28.46727 C ? A ? 22 CZ 1
   ATOM 569 OH B TYR A 26 ? 27.00397 23.57991 17.10917 0.463 27.18260 O ? A ? 22 OH 1
   ATOM 570 H B TYR A 26 ? 22.35872 21.79404 10.74020 0.463 19.80656 H ? A ? 22 H 1
   ATOM 571 HA B TYR A 26 ? 23.30403 20.70126 12.91322 0.463 20.91427 H ? A ? 22 HA 1
   ATOM 572 HB2 B TYR A 26 ? 24.67097 22.09097 11.65766 0.463 20.54648 H ? A ? 22 HB2 1
   ATOM 573 HB3 B TYR A 26 ? 23.73201 23.33378 11.97259 0.463 20.54648 H ? A ? 22 HB3 1
   ATOM 574 HD1 B TYR A 26 ? 25.76653 20.96277 13.75443 0.463 20.33590 H ? A ? 22 HD1 1
   ATOM 575 HD2 B TYR A 26 ? 24.32612 24.68976 13.77387 0.463 20.84135 H ? A ? 22 HD2 1
   ATOM 576 HE1 B TYR A 26 ? 26.85779 21.36204 15.78694 0.463 22.34642 H ? A ? 22 HE1 1
   ATOM 577 HE2 B TYR A 26 ? 25.38684 25.10180 15.77235 0.463 22.11472 H ? A ? 22 HE2 1
   ATOM 578 HH B TYR A 26 ? 27.47463 22.91892 17.32639 0.463 32.62942 H ? A ? 22 HH 1
   ATOM 579 N C TYR A 26 ? 22.15701 21.28497 11.38015 0.537 16.36955 N ? A ? 22 N 1
   ATOM 580 CA C TYR A 26 ? 22.94023 21.55452 12.59569 0.537 17.63378 C ? A ? 22 CA 1
   ATOM 581 C C TYR A 26 ? 22.07500 22.01985 13.71762 0.537 15.41225 C ? A ? 22 C 1
   ATOM 582 O C TYR A 26 ? 22.07470 21.44345 14.81086 0.537 19.19632 O ? A ? 22 O 1
   ATOM 583 CB C TYR A 26 ? 24.06911 22.53191 12.34747 0.537 17.00646 C ? A ? 22 CB 1
   ATOM 584 CG C TYR A 26 ? 24.82743 22.90808 13.62905 0.537 17.68732 C ? A ? 22 CG 1
   ATOM 585 CD1 C TYR A 26 ? 25.68010 22.02107 14.28295 0.537 28.48581 C ? A ? 22 CD1 1
   ATOM 586 CD2 C TYR A 26 ? 24.63421 24.13784 14.20070 0.537 23.87328 C ? A ? 22 CD2 1
   ATOM 587 CE1 C TYR A 26 ? 26.31742 22.39067 15.47046 0.537 28.94981 C ? A ? 22 CE1 1
   ATOM 588 CE2 C TYR A 26 ? 25.23820 24.48700 15.37689 0.537 22.66598 C ? A ? 22 CE2 1
   ATOM 589 CZ C TYR A 26 ? 26.10683 23.63821 15.98906 0.537 29.67999 C ? A ? 22 CZ 1
   ATOM 590 OH C TYR A 26 ? 26.72646 24.02506 17.16090 0.537 29.57688 O ? A ? 22 OH 1
   ATOM 591 H C TYR A 26 ? 22.38913 21.74236 10.68986 0.537 19.65377 H ? A ? 22 H 1
   ATOM 592 HA C TYR A 26 ? 23.35266 20.71555 12.85441 0.537 21.17084 H ? A ? 22 HA 1
   ATOM 593 HB2 C TYR A 26 ? 24.70235 22.13192 11.73110 0.537 20.41806 H ? A ? 22 HB2 1
   ATOM 594 HB3 C TYR A 26 ? 23.70343 23.34534 11.96601 0.537 20.41806 H ? A ? 22 HB3 1
   ATOM 595 HD1 C TYR A 26 ? 25.82649 21.17498 13.92572 0.537 34.19328 H ? A ? 22 HD1 1
   ATOM 596 HD2 C TYR A 26 ? 24.07770 24.75136 13.77786 0.537 28.65824 H ? A ? 22 HD2 1
   ATOM 597 HE1 C TYR A 26 ? 26.88104 21.79209 15.90512 0.537 34.75007 H ? A ? 22 HE1 1
   ATOM 598 HE2 C TYR A 26 ? 25.05314 25.31305 15.76199 0.537 27.20948 H ? A ? 22 HE2 1
   ATOM 599 HH C TYR A 26 ? 27.27784 23.43877 17.40143 0.537 35.50256 H ? A ? 22 HH 1
   ATOM 600 N . PHE A 27 ? 21.25807 23.06658 13.47582 1.000 15.26909 N ? A ? 23 N 1
   ATOM 601 CA . PHE A 27 ? 20.46212 23.60115 14.54016 1.000 17.37482 C ? A ? 23 CA 1
   ATOM 602 C . PHE A 27 ? 19.39151 22.59789 14.99967 1.000 17.24724 C ? A ? 23 C 1
   ATOM 603 O . PHE A 27 ? 19.10487 22.53906 16.17060 1.000 16.62602 O ? A ? 23 O 1
   ATOM 604 HA . PHE A 27 ? 21.04050 23.80821 15.29083 1.000 20.86009 H ? A ? 23 HA 1
   ATOM 605 CB A PHE A 27 ? 19.72086 24.85809 14.10757 0.375 16.73808 C ? A ? 23 CB 1
   ATOM 606 CG A PHE A 27 ? 20.58572 26.02911 13.81547 0.375 15.19923 C ? A ? 23 CG 1
   ATOM 607 CD1 A PHE A 27 ? 21.93709 26.03545 14.17425 0.375 11.98682 C ? A ? 23 CD1 1
   ATOM 608 CD2 A PHE A 27 ? 20.07209 27.12539 13.12347 0.375 10.93184 C ? A ? 23 CD2 1
   ATOM 609 CE1 A PHE A 27 ? 22.73781 27.13196 13.91193 0.375 13.48269 C ? A ? 23 CE1 1
   ATOM 610 CE2 A PHE A 27 ? 20.87617 28.20008 12.83562 0.375 11.97946 C ? A ? 23 CE2 1
   ATOM 611 CZ A PHE A 27 ? 22.20603 28.21244 13.21909 0.375 17.36801 C ? A ? 23 CZ 1
   ATOM 612 HB2 A PHE A 27 ? 19.22142 24.65736 13.30062 0.375 20.09600 H ? A ? 23 HB2 1
   ATOM 613 HB3 A PHE A 27 ? 19.11319 25.11588 14.81834 0.375 20.09600 H ? A ? 23 HB3 1
   ATOM 614 HD1 A PHE A 27 ? 22.30280 25.29132 14.59548 0.375 14.39449 H ? A ? 23 HD1 1
   ATOM 615 HD2 A PHE A 27 ? 19.18140 27.12845 12.85596 0.375 13.12852 H ? A ? 23 HD2 1
   ATOM 616 HE1 A PHE A 27 ? 23.62314 27.14598 14.19635 0.375 16.18953 H ? A ? 23 HE1 1
   ATOM 617 HE2 A PHE A 27 ? 20.52321 28.92843 12.37755 0.375 14.38566 H ? A ? 23 HE2 1
   ATOM 618 HZ A PHE A 27 ? 22.74308 28.94325 13.01318 0.375 20.85191 H ? A ? 23 HZ 1
   ATOM 619 CB B PHE A 27 ? 19.76485 24.88761 14.05886 0.625 16.82198 C ? A ? 23 CB 1
   ATOM 620 CG B PHE A 27 ? 20.66774 26.06486 13.76471 0.625 14.77515 C ? A ? 23 CG 1
   ATOM 621 CD1 B PHE A 27 ? 21.71723 26.31161 14.61660 0.625 16.02601 C ? A ? 23 CD1 1
   ATOM 622 CD2 B PHE A 27 ? 20.42266 26.94091 12.67108 0.625 14.53787 C ? A ? 23 CD2 1
   ATOM 623 CE1 B PHE A 27 ? 22.53903 27.31520 14.35046 0.625 17.38046 C ? A ? 23 CE1 1
   ATOM 624 CE2 B PHE A 27 ? 21.19243 27.98232 12.42364 0.625 17.09069 C ? A ? 23 CE2 1
   ATOM 625 CZ B PHE A 27 ? 22.27149 28.21162 13.24692 0.625 17.82665 C ? A ? 23 CZ 1
   ATOM 626 H B PHE A 27 ? 21.13446 23.41842 12.70088 0.463 18.33321 H ? A ? 23 H 1
   ATOM 627 HB2 B PHE A 27 ? 19.28520 24.68387 13.24073 0.625 20.19668 H ? A ? 23 HB2 1
   ATOM 628 HB3 B PHE A 27 ? 19.14219 25.16990 14.74697 0.625 20.19668 H ? A ? 23 HB3 1
   ATOM 629 HD1 B PHE A 27 ? 21.84848 25.78139 15.36929 0.625 19.24152 H ? A ? 23 HD1 1
   ATOM 630 HD2 B PHE A 27 ? 19.69726 26.77396 12.11358 0.625 17.45575 H ? A ? 23 HD2 1
   ATOM 631 HE1 B PHE A 27 ? 23.29440 27.44486 14.87726 0.625 20.86686 H ? A ? 23 HE1 1
   ATOM 632 HE2 B PHE A 27 ? 21.01049 28.54911 11.70911 0.625 20.51913 H ? A ? 23 HE2 1
   ATOM 633 HZ B PHE A 27 ? 22.82743 28.94132 13.09406 0.625 21.40229 H ? A ? 23 HZ 1
   ATOM 634 H C PHE A 27 ? 21.16478 23.45929 12.71643 0.537 18.33321 H ? A ? 23 H 1
   ATOM 635 N B LEU A 28 ? 18.89869 21.76926 14.07130 0.415 16.31108 N ? A ? 24 N 1
   ATOM 636 CA B LEU A 28 ? 17.98363 20.68791 14.41962 0.415 20.09180 C ? A ? 24 CA 1
   ATOM 637 C B LEU A 28 ? 18.64266 19.77080 15.44994 0.415 19.30510 C ? A ? 24 C 1
   ATOM 638 O B LEU A 28 ? 18.13864 19.59110 16.56535 0.415 21.04964 O ? A ? 24 O 1
   ATOM 639 CB B LEU A 28 ? 17.53627 19.88157 13.17710 0.415 16.25509 C ? A ? 24 CB 1
   ATOM 640 CG B LEU A 28 ? 16.37238 20.47894 12.41979 0.415 16.42945 C ? A ? 24 CG 1
   ATOM 641 CD1 B LEU A 28 ? 16.12663 19.84542 11.11475 0.415 14.77047 C ? A ? 24 CD1 1
   ATOM 642 CD2 B LEU A 28 ? 15.14451 20.30071 13.31852 0.415 23.68122 C ? A ? 24 CD2 1
   ATOM 643 H B LEU A 28 ? 19.08126 21.81519 13.23216 0.415 19.58361 H ? A ? 24 H 1
   ATOM 644 HA B LEU A 28 ? 17.17791 21.07869 14.79246 0.415 24.12046 H ? A ? 24 HA 1
   ATOM 645 HB2 B LEU A 28 ? 18.28508 19.82236 12.56335 0.415 19.51642 H ? A ? 24 HB2 1
   ATOM 646 HB3 B LEU A 28 ? 17.27274 18.99374 13.46556 0.415 19.51642 H ? A ? 24 HB3 1
   ATOM 647 HG B LEU A 28 ? 16.55981 21.40893 12.21755 0.415 19.72565 H ? A ? 24 HG 1
   ATOM 648 HD11 B LEU A 28 ? 15.35870 20.26725 10.69853 0.415 17.73487 H ? A ? 24 HD11 1
   ATOM 649 HD12 B LEU A 28 ? 16.91071 19.96020 10.55534 0.415 17.73487 H ? A ? 24 HD12 1
   ATOM 650 HD13 B LEU A 28 ? 15.95225 18.90086 11.25008 0.415 17.73487 H ? A ? 24 HD13 1
   ATOM 651 HD21 B LEU A 28 ? 14.34398 20.46278 12.79529 0.415 28.42777 H ? A ? 24 HD21 1
   ATOM 652 HD22 B LEU A 28 ? 15.13551 19.39470 13.66488 0.415 28.42777 H ? A ? 24 HD22 1
   ATOM 653 HD23 B LEU A 28 ? 15.19475 20.93443 14.05117 0.415 28.42777 H ? A ? 24 HD23 1
   ATOM 654 N C LEU A 28 ? 18.89508 21.76800 14.09772 0.585 16.35733 N ? A ? 24 N 1
   ATOM 655 CA C LEU A 28 ? 17.89722 20.77610 14.47280 0.585 20.39920 C ? A ? 24 CA 1
   ATOM 656 C C LEU A 28 ? 18.48932 19.74219 15.43891 0.585 19.09749 C ? A ? 24 C 1
   ATOM 657 O C LEU A 28 ? 17.82170 19.28751 16.38413 0.585 19.62616 O ? A ? 24 O 1
   ATOM 658 CB C LEU A 28 ? 17.39059 20.05596 13.22532 0.585 21.66196 C ? A ? 24 CB 1
   ATOM 659 CG C LEU A 28 ? 16.24839 19.08664 13.40893 0.585 18.84554 C ? A ? 24 CG 1
   ATOM 660 CD1 C LEU A 28 ? 15.06861 19.76412 13.96055 0.585 19.91767 C ? A ? 24 CD1 1
   ATOM 661 CD2 C LEU A 28 ? 15.96997 18.42626 12.09557 0.585 26.90282 C ? A ? 24 CD2 1
   ATOM 662 H C LEU A 28 ? 19.11549 21.75583 13.26653 0.585 19.63911 H ? A ? 24 H 1
   ATOM 663 HA C LEU A 28 ? 17.15577 21.22937 14.90373 0.585 24.48934 H ? A ? 24 HA 1
   ATOM 664 HB2 C LEU A 28 ? 17.09184 20.72844 12.59332 0.585 26.00465 H ? A ? 24 HB2 1
   ATOM 665 HB3 C LEU A 28 ? 18.13038 19.55329 12.84993 0.585 26.00465 H ? A ? 24 HB3 1
   ATOM 666 HG C LEU A 28 ? 16.48015 18.39840 14.05198 0.585 22.62495 H ? A ? 24 HG 1
   ATOM 667 HD11 C LEU A 28 ? 14.31207 19.15794 13.92741 0.585 23.91151 H ? A ? 24 HD11 1
   ATOM 668 HD12 C LEU A 28 ? 15.25021 20.01656 14.87935 0.585 23.91151 H ? A ? 24 HD12 1
   ATOM 669 HD13 C LEU A 28 ? 14.88219 20.55506 13.43087 0.585 23.91151 H ? A ? 24 HD13 1
   ATOM 670 HD21 C LEU A 28 ? 15.25211 17.78416 12.21085 0.585 32.29369 H ? A ? 24 HD21 1
   ATOM 671 HD22 C LEU A 28 ? 15.70855 19.10253 11.45119 0.585 32.29369 H ? A ? 24 HD22 1
   ATOM 672 HD23 C LEU A 28 ? 16.77294 17.97393 11.79302 0.585 32.29369 H ? A ? 24 HD23 1
   ATOM 673 N B VAL A 29 ? 19.82636 19.25087 15.08652 0.415 19.03735 N ? A ? 25 N 1
   ATOM 674 CA B VAL A 29 ? 20.54937 18.31337 15.95583 0.415 19.62630 C ? A ? 25 CA 1
   ATOM 675 C B VAL A 29 ? 20.92421 18.95932 17.28291 0.415 20.37383 C ? A ? 25 C 1
   ATOM 676 O B VAL A 29 ? 20.81358 18.35569 18.36985 0.415 22.38396 O ? A ? 25 O 1
   ATOM 677 CB B VAL A 29 ? 21.78442 17.78441 15.21903 0.415 20.17803 C ? A ? 25 CB 1
   ATOM 678 CG1 B VAL A 29 ? 22.74775 17.10719 16.22247 0.415 20.27292 C ? A ? 25 CG1 1
   ATOM 679 CG2 B VAL A 29 ? 21.32665 16.84201 14.19130 0.415 21.84192 C ? A ? 25 CG2 1
   ATOM 680 H B VAL A 29 ? 20.22875 19.42431 14.34652 0.415 22.85512 H ? A ? 25 H 1
   ATOM 681 HA B VAL A 29 ? 19.96077 17.56988 16.15996 0.415 23.56186 H ? A ? 25 HA 1
   ATOM 682 HB B VAL A 29 ? 22.27659 18.50415 14.79401 0.415 24.22394 H ? A ? 25 HB 1
   ATOM 683 HG11 B VAL A 29 ? 23.38642 16.56682 15.73154 0.415 24.33781 H ? A ? 25 HG11 1
   ATOM 684 HG12 B VAL A 29 ? 23.21300 17.79348 16.72590 0.415 24.33781 H ? A ? 25 HG12 1
   ATOM 685 HG13 B VAL A 29 ? 22.23375 16.54654 16.82445 0.415 24.33781 H ? A ? 25 HG13 1
   ATOM 686 HG21 B VAL A 29 ? 22.09617 16.50605 13.70563 0.415 26.22061 H ? A ? 25 HG21 1
   ATOM 687 HG22 B VAL A 29 ? 20.86048 16.10793 14.62110 0.415 26.22061 H ? A ? 25 HG22 1
   ATOM 688 HG23 B VAL A 29 ? 20.72779 17.30367 13.58374 0.415 26.22061 H ? A ? 25 HG23 1
   ATOM 689 N C VAL A 29 ? 19.71327 19.31188 15.14325 0.585 18.25580 N ? A ? 25 N 1
   ATOM 690 CA C VAL A 29 ? 20.40126 18.34425 15.99517 0.585 18.87918 C ? A ? 25 CA 1
   ATOM 691 C C VAL A 29 ? 20.83355 18.98352 17.30626 0.585 20.37500 C ? A ? 25 C 1
   ATOM 692 O C VAL A 29 ? 20.61608 18.42738 18.42870 0.585 21.85940 O ? A ? 25 O 1
   ATOM 693 CB C VAL A 29 ? 21.60231 17.77008 15.21894 0.585 20.57973 C ? A ? 25 CB 1
   ATOM 694 CG1 C VAL A 29 ? 22.48477 16.91937 16.13513 0.585 30.30672 C ? A ? 25 CG1 1
   ATOM 695 CG2 C VAL A 29 ? 21.12566 16.94605 14.10026 0.585 24.96842 C ? A ? 25 CG2 1
   ATOM 696 H C VAL A 29 ? 20.16734 19.56295 14.45741 0.585 21.91726 H ? A ? 25 H 1
   ATOM 697 HA C VAL A 29 ? 19.79149 17.62378 16.21879 0.585 22.66532 H ? A ? 25 HA 1
   ATOM 698 HB C VAL A 29 ? 22.13165 18.50737 14.87675 0.585 24.70598 H ? A ? 25 HB 1
   ATOM 699 HG11 C VAL A 29 ? 23.11632 16.42189 15.59240 0.585 36.37837 H ? A ? 25 HG11 1
   ATOM 700 HG12 C VAL A 29 ? 22.96139 17.50327 16.74571 0.585 36.37837 H ? A ? 25 HG12 1
   ATOM 701 HG13 C VAL A 29 ? 21.92294 16.30629 16.63451 0.585 36.37837 H ? A ? 25 HG13 1
   ATOM 702 HG21 C VAL A 29 ? 21.89069 16.59826 13.61582 0.585 29.97241 H ? A ? 25 HG21 1
   ATOM 703 HG22 C VAL A 29 ? 20.59541 16.21351 14.45113 0.585 29.97241 H ? A ? 25 HG22 1
   ATOM 704 HG23 C VAL A 29 ? 20.58347 17.49492 13.51232 0.585 29.97241 H ? A ? 25 HG23 1
   ATOM 705 N . LYS A 30 ? 21.38749 20.19276 17.23009 1.000 20.51776 N ? A ? 26 N 1
   ATOM 706 CA . LYS A 30 ? 21.77102 20.91163 18.42331 1.000 19.92790 C ? A ? 26 CA 1
   ATOM 707 C . LYS A 30 ? 20.61582 21.06404 19.39850 1.000 22.13575 C ? A ? 26 C 1
   ATOM 708 O . LYS A 30 ? 20.78448 20.99889 20.62238 1.000 26.09952 O ? A ? 26 O 1
   ATOM 709 HA . LYS A 30 ? 22.46432 20.40103 18.87000 1.000 23.92379 H ? A ? 26 HA 1
   ATOM 710 CB A LYS A 30 ? 22.34770 22.28959 18.07182 0.724 22.31757 C ? A ? 26 CB 1
   ATOM 711 CG A LYS A 30 ? 23.10785 22.98411 19.19525 0.724 25.00591 C ? A ? 26 CG 1
   ATOM 712 CD A LYS A 30 ? 23.55856 24.38062 18.81006 0.724 26.01049 C ? A ? 26 CD 1
   ATOM 713 CE A LYS A 30 ? 24.54850 24.96832 19.75361 0.724 24.48480 C ? A ? 26 CE 1
   ATOM 714 NZ A LYS A 30 ? 23.97262 25.23885 21.08109 0.724 23.60571 N ? A ? 26 NZ 1
   ATOM 715 HB2 A LYS A 30 ? 22.96242 22.18327 17.32904 0.724 26.79139 H ? A ? 26 HB2 1
   ATOM 716 HB3 A LYS A 30 ? 21.61500 22.87124 17.81543 0.724 26.79139 H ? A ? 26 HB3 1
   ATOM 717 HG2 A LYS A 30 ? 22.53105 23.05722 19.97169 0.724 30.01739 H ? A ? 26 HG2 1
   ATOM 718 HG3 A LYS A 30 ? 23.89599 22.46324 19.41533 0.724 30.01739 H ? A ? 26 HG3 1
   ATOM 719 HD2 A LYS A 30 ? 23.97041 24.34605 17.93251 0.724 31.22289 H ? A ? 26 HD2 1
   ATOM 720 HD3 A LYS A 30 ? 22.78486 24.96536 18.79062 0.724 31.22289 H ? A ? 26 HD3 1
   ATOM 721 HE2 A LYS A 30 ? 25.28565 24.34805 19.86662 0.724 29.39207 H ? A ? 26 HE2 1
   ATOM 722 HE3 A LYS A 30 ? 24.87337 25.80705 19.39043 0.724 29.39207 H ? A ? 26 HE3 1
   ATOM 723 HZ1 A LYS A 30 ? 24.60240 25.54762 21.62893 0.724 28.33715 H ? A ? 26 HZ1 1
   ATOM 724 HZ2 A LYS A 30 ? 23.32516 25.84582 21.01407 0.724 28.33715 H ? A ? 26 HZ2 1
   ATOM 725 HZ3 A LYS A 30 ? 23.63304 24.49094 21.42375 0.724 28.33715 H ? A ? 26 HZ3 1
   ATOM 726 CB B LYS A 30 ? 22.36529 22.27915 18.06735 0.276 21.88092 C ? A ? 26 CB 1
   ATOM 727 CG B LYS A 30 ? 23.08645 22.99034 19.21732 0.276 25.39476 C ? A ? 26 CG 1
   ATOM 728 CD B LYS A 30 ? 23.37048 24.45209 18.90458 0.276 25.93621 C ? A ? 26 CD 1
   ATOM 729 CE B LYS A 30 ? 24.29215 25.10896 19.92409 0.276 25.23571 C ? A ? 26 CE 1
   ATOM 730 NZ B LYS A 30 ? 25.69679 24.61329 19.83695 0.276 35.81850 N ? A ? 26 NZ 1
   ATOM 731 H B LYS A 30 ? 21.49104 20.64286 16.50464 0.415 24.63162 H ? A ? 26 H 1
   ATOM 732 HB2 B LYS A 30 ? 23.00847 22.15754 17.35151 0.276 26.26741 H ? A ? 26 HB2 1
   ATOM 733 HB3 B LYS A 30 ? 21.64599 22.85909 17.77208 0.276 26.26741 H ? A ? 26 HB3 1
   ATOM 734 HG2 B LYS A 30 ? 22.53116 22.95442 20.01184 0.276 30.48402 H ? A ? 26 HG2 1
   ATOM 735 HG3 B LYS A 30 ? 23.93328 22.54767 19.38411 0.276 30.48402 H ? A ? 26 HG3 1
   ATOM 736 HD2 B LYS A 30 ? 23.79589 24.51211 18.03491 0.276 31.13375 H ? A ? 26 HD2 1
   ATOM 737 HD3 B LYS A 30 ? 22.53348 24.94229 18.89901 0.276 31.13375 H ? A ? 26 HD3 1
   ATOM 738 HE2 B LYS A 30 ? 24.30231 26.06664 19.77033 0.276 30.29316 H ? A ? 26 HE2 1
   ATOM 739 HE3 B LYS A 30 ? 23.96248 24.91971 20.81651 0.276 30.29316 H ? A ? 26 HE3 1
   ATOM 740 HZ1 B LYS A 30 ? 25.72048 23.73704 19.99100 0.276 42.99250 H ? A ? 26 HZ1 1
   ATOM 741 HZ2 B LYS A 30 ? 26.02615 24.77294 19.02570 0.276 42.99250 H ? A ? 26 HZ2 1
   ATOM 742 HZ3 B LYS A 30 ? 26.20342 25.02652 20.44083 0.276 42.99250 H ? A ? 26 HZ3 1
   ATOM 743 H C LYS A 30 ? 21.54883 20.61251 16.49703 0.585 24.63162 H ? A ? 26 H 1
   ATOM 744 N . GLY A 31 ? 19.42949 21.33301 18.87704 1.000 21.12834 N ? A ? 27 N 1
   ATOM 745 CA . GLY A 31 ? 18.24891 21.56085 19.66493 1.000 22.58368 C ? A ? 27 CA 1
   ATOM 746 C . GLY A 31 ? 17.65607 20.31614 20.26408 1.000 25.08275 C ? A ? 27 C 1
   ATOM 747 O . GLY A 31 ? 16.81777 20.41227 21.17575 1.000 28.90865 O ? A ? 27 O 1
   ATOM 748 H . GLY A 31 ? 19.28196 21.39024 18.03173 1.000 25.36431 H ? A ? 27 H 1
   ATOM 749 HA2 . GLY A 31 ? 18.46884 22.16561 20.39073 1.000 27.11072 H ? A ? 27 HA2 1
   ATOM 750 HA3 . GLY A 31 ? 17.57311 21.97298 19.10426 1.000 27.11072 H ? A ? 27 HA3 1
   ATOM 751 N . MET A 32 ? 18.03983 19.15670 19.76956 1.000 26.10939 N ? A ? 28 N 1
   ATOM 752 CA . MET A 32 ? 17.49405 17.91129 20.32576 1.000 38.00127 C ? A ? 28 CA 1
   ATOM 753 C . MET A 32 ? 17.92569 17.80579 21.77122 1.000 36.27179 C ? A ? 28 C 1
   ATOM 754 O . MET A 32 ? 19.11267 17.94595 22.09964 1.000 42.21973 O ? A ? 28 O 1
   ATOM 755 H . MET A 32 ? 18.60165 19.05380 19.12662 1.000 31.34158 H ? A ? 28 H 1
   ATOM 756 HA . MET A 32 ? 16.52584 17.90550 20.26711 1.000 45.61183 H ? A ? 28 HA 1
   ATOM 757 CB A MET A 32 ? 18.01124 16.70059 19.54988 0.455 45.42125 C ? A ? 28 CB 1
   ATOM 758 CG A MET A 32 ? 17.57306 16.63970 18.10675 0.455 38.12848 C ? A ? 28 CG 1
   ATOM 759 SD A MET A 32 ? 18.04388 15.10012 17.32950 0.455 38.40483 S ? A ? 28 SD 1
   ATOM 760 CE A MET A 32 ? 19.77779 15.14293 17.42183 0.455 25.94638 C ? A ? 28 CE 1
   ATOM 761 HB2 A MET A 32 ? 18.98099 16.71998 19.55978 0.455 54.51581 H ? A ? 28 HB2 1
   ATOM 762 HB3 A MET A 32 ? 17.69103 15.89563 19.98623 0.455 54.51581 H ? A ? 28 HB3 1
   ATOM 763 HG2 A MET A 32 ? 16.60729 16.71876 18.06287 0.455 45.76448 H ? A ? 28 HG2 1
   ATOM 764 HG3 A MET A 32 ? 17.98805 17.36644 17.61630 0.455 45.76448 H ? A ? 28 HG3 1
   ATOM 765 HE1 A MET A 32 ? 20.13924 14.39432 16.92199 0.455 31.14596 H ? A ? 28 HE1 1
   ATOM 766 HE2 A MET A 32 ? 20.09375 15.97768 17.04203 0.455 31.14596 H ? A ? 28 HE2 1
   ATOM 767 HE3 A MET A 32 ? 20.04617 15.08013 18.35185 0.455 31.14596 H ? A ? 28 HE3 1
   ATOM 768 CB B MET A 32 ? 17.99870 16.71266 19.51805 0.545 45.76290 C ? A ? 28 CB 1
   ATOM 769 CG B MET A 32 ? 16.95286 15.62832 19.26912 0.545 44.59604 C ? A ? 28 CG 1
   ATOM 770 SD B MET A 32 ? 17.51059 14.35884 18.09526 0.545 50.72167 S ? A ? 28 SD 1
   ATOM 771 CE B MET A 32 ? 18.05840 15.34447 16.69703 0.545 50.45458 C ? A ? 28 CE 1
   ATOM 772 HB2 B MET A 32 ? 18.30316 17.02950 18.65329 0.545 54.92578 H ? A ? 28 HB2 1
   ATOM 773 HB3 B MET A 32 ? 18.73489 16.30401 19.99966 0.545 54.92578 H ? A ? 28 HB3 1
   ATOM 774 HG2 B MET A 32 ? 16.74837 15.18906 20.10944 0.545 53.52555 H ? A ? 28 HG2 1
   ATOM 775 HG3 B MET A 32 ? 16.15274 16.03970 18.90651 0.545 53.52555 H ? A ? 28 HG3 1
   ATOM 776 HE1 B MET A 32 ? 18.06858 14.78766 15.90283 0.545 60.55581 H ? A ? 28 HE1 1
   ATOM 777 HE2 B MET A 32 ? 17.44502 16.08569 16.57351 0.545 60.55581 H ? A ? 28 HE2 1
   ATOM 778 HE3 B MET A 32 ? 18.95053 15.67989 16.87730 0.545 60.55581 H ? A ? 28 HE3 1
   ATOM 779 N . GLY A 33 ? 16.95005 17.59225 22.64149 1.000 40.34361 N ? A ? 29 N 1
   ATOM 780 CA . GLY A 33 ? 17.22142 17.39389 24.04819 1.000 69.52734 C ? A ? 29 CA 1
   ATOM 781 C . GLY A 33 ? 17.07397 18.62641 24.88966 1.000 64.27641 C ? A ? 29 C 1
   ATOM 782 O . GLY A 33 ? 17.15195 18.52151 26.12280 1.000 54.69134 O ? A ? 29 O 1
   ATOM 783 H . GLY A 33 ? 16.11582 17.55821 22.43531 1.000 48.42264 H ? A ? 29 H 1
   ATOM 784 HA2 . GLY A 33 ? 16.61026 16.72394 24.39251 1.000 83.44311 H ? A ? 29 HA2 1
   ATOM 785 HA3 . GLY A 33 ? 18.13119 17.07264 24.14828 1.000 83.44311 H ? A ? 29 HA3 1
   ATOM 786 N . VAL A 34 ? 16.88587 19.79048 24.25973 1.000 39.23231 N ? A ? 30 N 1
   ATOM 787 CA . VAL A 34 ? 16.59464 21.00004 25.01266 1.000 33.44417 C ? A ? 30 CA 1
   ATOM 788 C . VAL A 34 ? 15.20192 20.85441 25.60830 1.000 39.03004 C ? A ? 30 C 1
   ATOM 789 O . VAL A 34 ? 14.25332 20.44761 24.92597 1.000 46.97558 O ? A ? 30 O 1
   ATOM 790 CB . VAL A 34 ? 16.72983 22.22210 24.10131 1.000 34.73715 C ? A ? 30 CB 1
   ATOM 791 CG1 . VAL A 34 ? 16.08529 23.42377 24.73973 1.000 35.97402 C ? A ? 30 CG1 1
   ATOM 792 CG2 . VAL A 34 ? 18.17191 22.48795 23.85148 1.000 49.14899 C ? A ? 30 CG2 1
   ATOM 793 H . VAL A 34 ? 16.92231 19.89919 23.40741 1.000 47.08907 H ? A ? 30 H 1
   ATOM 794 HA . VAL A 34 ? 17.22200 21.11860 25.74292 1.000 40.14330 H ? A ? 30 HA 1
   ATOM 795 HB . VAL A 34 ? 16.28346 22.05155 23.25718 1.000 41.69489 H ? A ? 30 HB 1
   ATOM 796 HG11 . VAL A 34 ? 16.43726 24.22773 24.32662 1.000 43.17913 H ? A ? 30 HG11 1
   ATOM 797 HG12 . VAL A 34 ? 15.12577 23.37594 24.60583 1.000 43.17913 H ? A ? 30 HG12 1
   ATOM 798 HG13 . VAL A 34 ? 16.28727 23.42375 25.68847 1.000 43.17913 H ? A ? 30 HG13 1
   ATOM 799 HG21 . VAL A 34 ? 18.25357 23.23063 23.23287 1.000 58.98910 H ? A ? 30 HG21 1
   ATOM 800 HG22 . VAL A 34 ? 18.60259 22.70876 24.69211 1.000 58.98910 H ? A ? 30 HG22 1
   ATOM 801 HG23 . VAL A 34 ? 18.57803 21.69380 23.47033 1.000 58.98910 H ? A ? 30 HG23 1
   ATOM 802 N . SER A 35 ? 15.08369 21.14220 26.90128 1.000 34.83640 N ? A ? 31 N 1
   ATOM 803 CA . SER A 35 ? 13.83308 21.05045 27.63107 1.000 43.60298 C ? A ? 31 CA 1
   ATOM 804 C . SER A 35 ? 13.37220 22.40087 28.14721 1.000 40.09992 C ? A ? 31 C 1
   ATOM 805 O . SER A 35 ? 12.16943 22.58440 28.41194 1.000 38.37681 O ? A ? 31 O 1
   ATOM 806 CB . SER A 35 ? 13.99830 20.10705 28.84353 1.000 59.57466 C ? A ? 31 CB 1
   ATOM 807 OG . SER A 35 ? 15.11918 20.48639 29.66638 1.000 42.86261 O ? A ? 31 OG 1
   ATOM 808 H . SER A 35 ? 15.74030 21.40206 27.39214 1.000 41.81398 H ? A ? 31 H 1
   ATOM 809 HA . SER A 35 ? 13.14505 20.67916 27.05692 1.000 52.33388 H ? A ? 31 HA 1
   ATOM 810 HB2 . SER A 35 ? 13.19085 20.14362 29.37980 1.000 71.49990 H ? A ? 31 HB2 1
   ATOM 811 HB3 . SER A 35 ? 14.14059 19.20399 28.51926 1.000 71.49990 H ? A ? 31 HB3 1
   ATOM 812 HG . SER A 35 ? 15.19378 19.95524 30.31284 1.000 51.44544 H ? A ? 31 HG 1
   ATOM 813 N . ASP A 36 ? 14.28273 23.35119 28.30676 1.000 31.18537 N ? A ? 32 N 1
   ATOM 814 CA . ASP A 36 ? 13.88025 24.63357 28.86991 1.000 32.64833 C ? A ? 32 CA 1
   ATOM 815 C . ASP A 36 ? 12.87796 25.28473 27.91606 1.000 41.88131 C ? A ? 32 C 1
   ATOM 816 O . ASP A 36 ? 13.19434 25.44964 26.72596 1.000 27.28703 O ? A ? 32 O 1
   ATOM 817 CB . ASP A 36 ? 15.08853 25.56086 29.04283 1.000 28.70322 C ? A ? 32 CB 1
   ATOM 818 CG . ASP A 36 ? 14.68415 26.93586 29.54322 1.000 43.99018 C ? A ? 32 CG 1
   ATOM 819 OD1 . ASP A 36 ? 14.94503 27.92322 28.83593 1.000 47.71666 O ? A ? 32 OD1 1
   ATOM 820 OD2 . ASP A 36 ? 14.08620 27.03034 30.65129 1.000 41.95014 O ? A ? 32 OD2 1
   ATOM 821 H . ASP A 36 ? 15.11556 23.28249 28.10359 1.000 37.43275 H ? A ? 32 H 1
   ATOM 822 HA . ASP A 36 ? 13.47876 24.49760 29.74239 1.000 39.18830 H ? A ? 32 HA 1
   ATOM 823 HB2 . ASP A 36 ? 15.69967 25.17142 29.68761 1.000 34.45417 H ? A ? 32 HB2 1
   ATOM 824 HB3 . ASP A 36 ? 15.53300 25.66836 28.18738 1.000 34.45417 H ? A ? 32 HB3 1
   ATOM 825 N . PRO A 37 ? 11.68550 25.67700 28.37956 1.000 41.08036 N ? A ? 33 N 1
   ATOM 826 CA . PRO A 37 ? 10.71902 26.29054 27.43849 1.000 61.97826 C ? A ? 33 CA 1
   ATOM 827 C . PRO A 37 ? 11.23715 27.53816 26.74462 1.000 31.55809 C ? A ? 33 C 1
   ATOM 828 O . PRO A 37 ? 10.97854 27.70273 25.55631 1.000 29.09490 O ? A ? 33 O 1
   ATOM 829 CB . PRO A 37 ? 9.46828 26.55960 28.30375 1.000 41.50310 C ? A ? 33 CB 1
   ATOM 830 CG . PRO A 37 ? 9.57436 25.51909 29.43128 1.000 47.76291 C ? A ? 33 CG 1
   ATOM 831 CD . PRO A 37 ? 11.07554 25.38805 29.69865 1.000 42.62590 C ? A ? 33 CD 1
   ATOM 832 HA . PRO A 37 ? 10.48262 25.63757 26.76127 1.000 74.38422 H ? A ? 33 HA 1
   ATOM 833 HB2 . PRO A 37 ? 9.49194 27.46324 28.65557 1.000 49.81402 H ? A ? 33 HB2 1
   ATOM 834 HB3 . PRO A 37 ? 8.66302 26.42887 27.77900 1.000 49.81402 H ? A ? 33 HB3 1
   ATOM 835 HG2 . PRO A 37 ? 9.10696 25.83569 30.22007 1.000 57.32579 H ? A ? 33 HG2 1
   ATOM 836 HG3 . PRO A 37 ? 9.19802 24.67403 29.13948 1.000 57.32579 H ? A ? 33 HG3 1
   ATOM 837 HD2 . PRO A 37 ? 11.36544 26.03407 30.36161 1.000 51.16138 H ? A ? 33 HD2 1
   ATOM 838 HD3 . PRO A 37 ? 11.29658 24.49014 29.99156 1.000 51.16138 H ? A ? 33 HD3 1
   ATOM 839 N . ASP A 38 ? 11.93002 28.42930 27.43772 1.000 27.39761 N ? A ? 34 N 1
   ATOM 840 CA . ASP A 38 ? 12.47896 29.60820 26.79350 1.000 29.77746 C ? A ? 34 CA 1
   ATOM 841 C . ASP A 38 ? 13.44072 29.20738 25.66638 1.000 24.34212 C ? A ? 34 C 1
   ATOM 842 O . ASP A 38 ? 13.38288 29.75659 24.55260 1.000 24.01484 O ? A ? 34 O 1
   ATOM 843 H . ASP A 38 ? 12.09589 28.37470 28.27981 1.000 32.88743 H ? A ? 34 H 1
   ATOM 844 HA . ASP A 38 ? 11.76122 30.13196 26.40435 1.000 35.74326 H ? A ? 34 HA 1
   ATOM 845 CB A ASP A 38 ? 13.19111 30.48173 27.83271 0.356 35.16567 C ? A ? 34 CB 1
   ATOM 846 CG A ASP A 38 ? 12.23568 31.12729 28.81488 0.356 42.17263 C ? A ? 34 CG 1
   ATOM 847 OD1 A ASP A 38 ? 11.03933 31.26799 28.48387 0.356 39.46696 O ? A ? 34 OD1 1
   ATOM 848 OD2 A ASP A 38 ? 12.69256 31.50707 29.91564 0.356 44.51306 O ? A ? 34 OD2 1
   ATOM 849 HB2 A ASP A 38 ? 13.81101 29.93111 28.33614 0.356 42.20911 H ? A ? 34 HB2 1
   ATOM 850 HB3 A ASP A 38 ? 13.67200 31.18856 27.37442 0.356 42.20911 H ? A ? 34 HB3 1
   ATOM 851 CB B ASP A 38 ? 13.18979 30.47533 27.83838 0.644 34.72695 C ? A ? 34 CB 1
   ATOM 852 CG B ASP A 38 ? 12.23214 31.18859 28.76405 0.644 42.18063 C ? A ? 34 CG 1
   ATOM 853 OD1 B ASP A 38 ? 11.00052 30.99652 28.62764 0.644 43.05338 O ? A ? 34 OD1 1
   ATOM 854 OD2 B ASP A 38 ? 12.73303 31.95129 29.62764 0.644 43.19334 O ? A ? 34 OD2 1
   ATOM 855 HB2 B ASP A 38 ? 13.76338 29.91029 28.37934 0.644 41.68264 H ? A ? 34 HB2 1
   ATOM 856 HB3 B ASP A 38 ? 13.72059 31.14693 27.38219 0.644 41.68264 H ? A ? 34 HB3 1
   ATOM 857 N A ALA A 39 ? 14.33354 28.29026 25.94244 0.818 23.73914 N ? A ? 35 N 1
   ATOM 858 CA A ALA A 39 ? 15.33702 27.91158 24.95738 0.818 22.01465 C ? A ? 35 CA 1
   ATOM 859 C A ALA A 39 ? 14.65900 27.27515 23.76141 0.818 21.87787 C ? A ? 35 C 1
   ATOM 860 O A ALA A 39 ? 15.10021 27.50981 22.61606 0.818 20.40750 O ? A ? 35 O 1
   ATOM 861 CB A ALA A 39 ? 16.38787 26.95600 25.55036 0.818 22.89200 C ? A ? 35 CB 1
   ATOM 862 H A ALA A 39 ? 14.38863 27.86651 26.68877 0.818 28.49728 H ? A ? 35 H 1
   ATOM 863 HA A ALA A 39 ? 15.81732 28.70755 24.68051 0.818 26.42788 H ? A ? 35 HA 1
   ATOM 864 HB1 A ALA A 39 ? 17.00784 26.69535 24.85136 0.818 27.48071 H ? A ? 35 HB1 1
   ATOM 865 HB2 A ALA A 39 ? 16.86409 27.41238 26.26158 0.818 27.48071 H ? A ? 35 HB2 1
   ATOM 866 HB3 A ALA A 39 ? 15.93851 26.17208 25.90313 0.818 27.48071 H ? A ? 35 HB3 1
   ATOM 867 N B ALA A 39 ? 14.34722 28.27274 25.94372 0.182 23.56098 N ? A ? 35 N 1
   ATOM 868 CA B ALA A 39 ? 15.29860 27.83561 24.92318 0.182 21.87968 C ? A ? 35 CA 1
   ATOM 869 C B ALA A 39 ? 14.60068 27.09577 23.78599 0.182 21.77155 C ? A ? 35 C 1
   ATOM 870 O B ALA A 39 ? 15.12599 27.04319 22.65905 0.182 24.09922 O ? A ? 35 O 1
   ATOM 871 CB B ALA A 39 ? 16.37810 26.94650 25.54718 0.182 22.82852 C ? A ? 35 CB 1
   ATOM 872 H B ALA A 39 ? 14.43276 27.88015 26.70409 0.182 28.28348 H ? A ? 35 H 1
   ATOM 873 HA B ALA A 39 ? 15.73499 28.61878 24.55288 0.182 26.26593 H ? A ? 35 HA 1
   ATOM 874 HB1 B ALA A 39 ? 16.99473 26.66443 24.85356 0.182 27.40453 H ? A ? 35 HB1 1
   ATOM 875 HB2 B ALA A 39 ? 16.85199 27.45353 26.22486 0.182 27.40453 H ? A ? 35 HB2 1
   ATOM 876 HB3 B ALA A 39 ? 15.95542 26.17148 25.94916 0.182 27.40453 H ? A ? 35 HB3 1
   ATOM 877 N A LYS A 40 ? 13.64300 26.42767 24.01070 0.818 22.36284 N ? A ? 36 N 1
   ATOM 878 CA A LYS A 40 ? 12.88973 25.82241 22.93007 0.818 22.80742 C ? A ? 36 CA 1
   ATOM 879 C A LYS A 40 ? 12.39151 26.84697 21.94150 0.818 22.25111 C ? A ? 36 C 1
   ATOM 880 O A LYS A 40 ? 12.38004 26.55150 20.73876 0.818 22.09102 O ? A ? 36 O 1
   ATOM 881 CB A LYS A 40 ? 11.66954 25.08796 23.47330 0.818 25.60937 C ? A ? 36 CB 1
   ATOM 882 CG A LYS A 40 ? 11.89614 23.79458 24.19730 0.818 27.75130 C ? A ? 36 CG 1
   ATOM 883 CD A LYS A 40 ? 10.49819 23.17888 24.53736 0.818 30.23243 C ? A ? 36 CD 1
   ATOM 884 CE A LYS A 40 ? 10.57413 21.76494 25.08895 0.818 42.45807 C ? A ? 36 CE 1
   ATOM 885 NZ A LYS A 40 ? 9.21184 21.18794 25.25867 0.818 43.74559 N ? A ? 36 NZ 1
   ATOM 886 H A LYS A 40 ? 13.38090 26.19590 24.79631 0.818 26.84571 H ? A ? 36 H 1
   ATOM 887 HA A LYS A 40 ? 13.48645 25.19913 22.48696 0.818 27.37921 H ? A ? 36 HA 1
   ATOM 888 HB2 A LYS A 40 ? 11.22028 25.68076 24.09592 0.818 30.74155 H ? A ? 36 HB2 1
   ATOM 889 HB3 A LYS A 40 ? 11.08596 24.88946 22.72435 0.818 30.74155 H ? A ? 36 HB3 1
   ATOM 890 HG2 A LYS A 40 ? 12.38830 23.17746 23.63352 0.818 33.31187 H ? A ? 36 HG2 1
   ATOM 891 HG3 A LYS A 40 ? 12.38407 23.95312 25.02051 0.818 33.31187 H ? A ? 36 HG3 1
   ATOM 892 HD2 A LYS A 40 ? 10.06533 23.73402 25.20470 0.818 36.28922 H ? A ? 36 HD2 1
   ATOM 893 HD3 A LYS A 40 ? 9.96236 23.15288 23.72920 0.818 36.28922 H ? A ? 36 HD3 1
   ATOM 894 HE2 A LYS A 40 ? 11.07146 21.20385 24.47354 0.818 50.95998 H ? A ? 36 HE2 1
   ATOM 895 HE3 A LYS A 40 ? 11.01262 21.77826 25.95408 0.818 50.95998 H ? A ? 36 HE3 1
   ATOM 896 HZ1 A LYS A 40 ? 9.27112 20.33920 25.51988 0.818 52.50501 H ? A ? 36 HZ1 1
   ATOM 897 HZ2 A LYS A 40 ? 8.76062 21.64818 25.87241 0.818 52.50501 H ? A ? 36 HZ2 1
   ATOM 898 HZ3 A LYS A 40 ? 8.76838 21.22259 24.48780 0.818 52.50501 H ? A ? 36 HZ3 1
   ATOM 899 N B LYS A 40 ? 13.43692 26.49935 24.05497 0.182 23.08142 N ? A ? 36 N 1
   ATOM 900 CA B LYS A 40 ? 12.66351 25.89662 22.97307 0.182 25.88948 C ? A ? 36 CA 1
   ATOM 901 C B LYS A 40 ? 12.16794 26.95899 21.99138 0.182 21.42826 C ? A ? 36 C 1
   ATOM 902 O B LYS A 40 ? 12.08793 26.72224 20.77418 0.182 17.93648 O ? A ? 36 O 1
   ATOM 903 CB B LYS A 40 ? 11.48186 25.12810 23.56400 0.182 29.39949 C ? A ? 36 CB 1
   ATOM 904 CG B LYS A 40 ? 11.80539 23.77399 24.17727 0.182 29.30485 C ? A ? 36 CG 1
   ATOM 905 CD B LYS A 40 ? 10.50867 23.04160 24.53837 0.182 31.69527 C ? A ? 36 CD 1
   ATOM 906 CE B LYS A 40 ? 10.76232 21.61492 24.99660 0.182 39.26880 C ? A ? 36 CE 1
   ATOM 907 NZ B LYS A 40 ? 9.48631 20.89616 25.27524 0.182 37.23097 N ? A ? 36 NZ 1
   ATOM 908 H B LYS A 40 ? 13.08298 26.43239 24.83590 0.182 27.70801 H ? A ? 36 H 1
   ATOM 909 HA B LYS A 40 ? 13.22609 25.27530 22.48484 0.182 31.07769 H ? A ? 36 HA 1
   ATOM 910 HB2 B LYS A 40 ? 11.08602 25.67180 24.26300 0.182 35.28969 H ? A ? 36 HB2 1
   ATOM 911 HB3 B LYS A 40 ? 10.83586 24.97515 22.85676 0.182 35.28969 H ? A ? 36 HB3 1
   ATOM 912 HG2 B LYS A 40 ? 12.30008 23.23568 23.53977 0.182 35.17613 H ? A ? 36 HG2 1
   ATOM 913 HG3 B LYS A 40 ? 12.32895 23.89690 24.98454 0.182 35.17613 H ? A ? 36 HG3 1
   ATOM 914 HD2 B LYS A 40 ? 10.06526 23.51569 25.25915 0.182 38.04462 H ? A ? 36 HD2 1
   ATOM 915 HD3 B LYS A 40 ? 9.93288 23.01012 23.75839 0.182 38.04462 H ? A ? 36 HD3 1
   ATOM 916 HE2 B LYS A 40 ? 11.23791 21.13398 24.30132 0.182 47.13287 H ? A ? 36 HE2 1
   ATOM 917 HE3 B LYS A 40 ? 11.28929 21.62797 25.81087 0.182 47.13287 H ? A ? 36 HE3 1
   ATOM 918 HZ1 B LYS A 40 ? 9.65539 20.05179 25.50009 0.182 44.68747 H ? A ? 36 HZ1 1
   ATOM 919 HZ2 B LYS A 40 ? 9.05374 21.29224 25.94464 0.182 44.68747 H ? A ? 36 HZ2 1
   ATOM 920 HZ3 B LYS A 40 ? 8.96816 20.90416 24.55166 0.182 44.68747 H ? A ? 36 HZ3 1
   ATOM 921 N A LYS A 41 ? 11.88890 27.97999 22.40030 0.818 22.10474 N ? A ? 37 N 1
   ATOM 922 CA A LYS A 41 ? 11.40514 29.01002 21.52903 0.818 21.77782 C ? A ? 37 CA 1
   ATOM 923 C A LYS A 41 ? 12.51247 29.46494 20.64166 0.818 19.00821 C ? A ? 37 C 1
   ATOM 924 O A LYS A 41 ? 12.33181 29.52575 19.41648 0.818 19.43814 O ? A ? 37 O 1
   ATOM 925 CB A LYS A 41 ? 10.87663 30.21120 22.28551 0.818 24.50266 C ? A ? 37 CB 1
   ATOM 926 CG A LYS A 41 ? 9.44196 30.12399 22.76726 0.818 35.83177 C ? A ? 37 CG 1
   ATOM 927 CD A LYS A 41 ? 9.00031 31.37733 23.63425 0.818 35.41779 C ? A ? 37 CD 1
   ATOM 928 CE A LYS A 41 ? 9.60930 31.37341 25.00942 0.818 48.56334 C ? A ? 37 CE 1
   ATOM 929 NZ A LYS A 41 ? 8.93312 32.29339 25.94084 0.818 47.78850 N ? A ? 37 NZ 1
   ATOM 930 H A LYS A 41 ? 11.81820 28.17487 23.23494 0.818 26.53599 H ? A ? 37 H 1
   ATOM 931 HA A LYS A 41 ? 10.66618 28.63950 21.02151 0.818 26.14369 H ? A ? 37 HA 1
   ATOM 932 HB2 A LYS A 41 ? 11.43301 30.34316 23.06905 0.818 29.41350 H ? A ? 37 HB2 1
   ATOM 933 HB3 A LYS A 41 ? 10.93529 30.98453 21.70291 0.818 29.41350 H ? A ? 37 HB3 1
   ATOM 934 HG2 A LYS A 41 ? 8.85361 30.07130 21.99787 0.818 43.00844 H ? A ? 37 HG2 1
   ATOM 935 HG3 A LYS A 41 ? 9.34146 29.33093 23.31668 0.818 43.00844 H ? A ? 37 HG3 1
   ATOM 936 HD2 A LYS A 41 ? 9.28142 32.18917 23.18392 0.818 42.51165 H ? A ? 37 HD2 1
   ATOM 937 HD3 A LYS A 41 ? 8.03541 31.37003 23.73337 0.818 42.51165 H ? A ? 37 HD3 1
   ATOM 938 HE2 A LYS A 41 ? 9.55004 30.47815 25.37808 0.818 58.28631 H ? A ? 37 HE2 1
   ATOM 939 HE3 A LYS A 41 ? 10.53838 31.64432 24.94373 0.818 58.28631 H ? A ? 37 HE3 1
   ATOM 940 HZ1 A LYS A 41 ? 9.32863 32.26494 26.73762 0.818 57.35651 H ? A ? 37 HZ1 1
   ATOM 941 HZ2 A LYS A 41 ? 8.97223 33.12588 25.62853 0.818 57.35651 H ? A ? 37 HZ2 1
   ATOM 942 HZ3 A LYS A 41 ? 8.07942 32.05953 26.03364 0.818 57.35651 H ? A ? 37 HZ3 1
   ATOM 943 N B LYS A 41 ? 11.81641 28.13601 22.48369 0.182 21.07982 N ? A ? 37 N 1
   ATOM 944 CA B LYS A 41 ? 11.34696 29.17251 21.58936 0.182 21.06957 C ? A ? 37 CA 1
   ATOM 945 C B LYS A 41 ? 12.46069 29.64789 20.67721 0.182 18.63775 C ? A ? 37 C 1
   ATOM 946 O B LYS A 41 ? 12.21597 29.86931 19.48085 0.182 13.99250 O ? A ? 37 O 1
   ATOM 947 CB B LYS A 41 ? 10.81890 30.35525 22.38593 0.182 26.29391 C ? A ? 37 CB 1
   ATOM 948 CG B LYS A 41 ? 9.70745 30.02154 23.35768 0.182 23.67069 C ? A ? 37 CG 1
   ATOM 949 CD B LYS A 41 ? 9.31655 31.26349 24.17482 0.182 23.34312 C ? A ? 37 CD 1
   ATOM 950 CE B LYS A 41 ? 8.32963 30.89925 25.24871 0.182 18.87984 C ? A ? 37 CE 1
   ATOM 951 NZ B LYS A 41 ? 8.01847 32.00069 26.17543 0.182 27.85095 N ? A ? 37 NZ 1
   ATOM 952 H B LYS A 41 ? 11.84043 28.35409 23.31523 0.182 25.30609 H ? A ? 37 H 1
   ATOM 953 HA B LYS A 41 ? 10.62571 28.80841 21.05258 0.182 25.29379 H ? A ? 37 HA 1
   ATOM 954 HB2 B LYS A 41 ? 11.55095 30.73236 22.89856 0.182 31.56300 H ? A ? 37 HB2 1
   ATOM 955 HB3 B LYS A 41 ? 10.47437 31.01552 21.76445 0.182 31.56300 H ? A ? 37 HB3 1
   ATOM 956 HG2 B LYS A 41 ? 8.92804 29.71594 22.86776 0.182 28.41514 H ? A ? 37 HG2 1
   ATOM 957 HG3 B LYS A 41 ? 10.00677 29.33071 23.96929 0.182 28.41514 H ? A ? 37 HG3 1
   ATOM 958 HD2 B LYS A 41 ? 10.10654 31.63763 24.59535 0.182 28.02205 H ? A ? 37 HD2 1
   ATOM 959 HD3 B LYS A 41 ? 8.90848 31.92160 23.59064 0.182 28.02205 H ? A ? 37 HD3 1
   ATOM 960 HE2 B LYS A 41 ? 7.49954 30.62460 24.82869 0.182 22.66612 H ? A ? 37 HE2 1
   ATOM 961 HE3 B LYS A 41 ? 8.69433 30.16846 25.77200 0.182 22.66612 H ? A ? 37 HE3 1
   ATOM 962 HZ1 B LYS A 41 ? 7.42800 31.72926 26.78351 0.182 33.43145 H ? A ? 37 HZ1 1
   ATOM 963 HZ2 B LYS A 41 ? 8.75902 32.26738 26.59084 0.182 33.43145 H ? A ? 37 HZ2 1
   ATOM 964 HZ3 B LYS A 41 ? 7.67546 32.68843 25.72658 0.182 33.43145 H ? A ? 37 HZ3 1
   ATOM 965 N . PHE A 42 ? 13.68201 29.84120 21.22595 1.000 18.07977 N ? A ? 38 N 1
   ATOM 966 CA . PHE A 42 ? 14.78601 30.31115 20.41761 1.000 16.98150 C ? A ? 38 CA 1
   ATOM 967 C . PHE A 42 ? 15.23862 29.23694 19.43355 1.000 17.70815 C ? A ? 38 C 1
   ATOM 968 O . PHE A 42 ? 15.50913 29.58547 18.27368 1.000 15.91937 O ? A ? 38 O 1
   ATOM 969 HA . PHE A 42 ? 14.49672 31.09046 19.91772 1.000 20.38810 H ? A ? 38 HA 1
   ATOM 970 CB A PHE A 42 ? 15.95298 30.72702 21.33112 0.441 18.38808 C ? A ? 38 CB 1
   ATOM 971 CG A PHE A 42 ? 15.70743 32.02038 22.04769 0.441 20.34110 C ? A ? 38 CG 1
   ATOM 972 CD1 A PHE A 42 ? 15.61868 33.20440 21.33726 0.441 22.90659 C ? A ? 38 CD1 1
   ATOM 973 CD2 A PHE A 42 ? 15.49120 32.06191 23.41116 0.441 18.72197 C ? A ? 38 CD2 1
   ATOM 974 CE1 A PHE A 42 ? 15.35313 34.40436 21.97669 0.441 28.66501 C ? A ? 38 CE1 1
   ATOM 975 CE2 A PHE A 42 ? 15.25976 33.25554 24.04429 0.441 19.62325 C ? A ? 38 CE2 1
   ATOM 976 CZ A PHE A 42 ? 15.16360 34.42598 23.34639 0.441 23.95490 C ? A ? 38 CZ 1
   ATOM 977 H A PHE A 42 ? 13.83758 29.82643 22.07163 0.818 21.70603 H ? A ? 38 H 1
   ATOM 978 HB2 A PHE A 42 ? 16.09081 30.03703 21.99882 0.441 22.07600 H ? A ? 38 HB2 1
   ATOM 979 HB3 A PHE A 42 ? 16.75252 30.83133 20.79191 0.441 22.07600 H ? A ? 38 HB3 1
   ATOM 980 HD1 A PHE A 42 ? 15.73929 33.19453 20.41516 0.441 27.49821 H ? A ? 38 HD1 1
   ATOM 981 HD2 A PHE A 42 ? 15.50271 31.27330 23.90398 0.441 22.47667 H ? A ? 38 HD2 1
   ATOM 982 HE1 A PHE A 42 ? 15.30248 35.19294 21.48632 0.441 34.40831 H ? A ? 38 HE1 1
   ATOM 983 HE2 A PHE A 42 ? 15.16613 33.26882 24.96947 0.441 23.55820 H ? A ? 38 HE2 1
   ATOM 984 HZ A PHE A 42 ? 14.97389 35.22382 23.78497 0.441 28.75618 H ? A ? 38 HZ 1
   ATOM 985 CB B PHE A 42 ? 15.95669 30.71224 21.31711 0.559 18.21163 C ? A ? 38 CB 1
   ATOM 986 CG B PHE A 42 ? 15.67248 31.92948 22.12286 0.559 20.33976 C ? A ? 38 CG 1
   ATOM 987 CD1 B PHE A 42 ? 15.50958 33.16176 21.51194 0.559 23.68605 C ? A ? 38 CD1 1
   ATOM 988 CD2 B PHE A 42 ? 15.47456 31.84884 23.47512 0.559 19.61537 C ? A ? 38 CD2 1
   ATOM 989 CE1 B PHE A 42 ? 15.22416 34.28479 22.24770 0.559 23.17549 C ? A ? 38 CE1 1
   ATOM 990 CE2 B PHE A 42 ? 15.18480 32.95340 24.20504 0.559 21.65786 C ? A ? 38 CE2 1
   ATOM 991 CZ B PHE A 42 ? 15.06401 34.18837 23.61124 0.559 23.48715 C ? A ? 38 CZ 1
   ATOM 992 H B PHE A 42 ? 13.87719 29.70490 22.05234 0.182 21.70603 H ? A ? 38 H 1
   ATOM 993 HB2 B PHE A 42 ? 16.14803 29.98470 21.92946 0.559 21.86427 H ? A ? 38 HB2 1
   ATOM 994 HB3 B PHE A 42 ? 16.73260 30.89285 20.76372 0.559 21.86427 H ? A ? 38 HB3 1
   ATOM 995 HD1 B PHE A 42 ? 15.59495 33.22937 20.58834 0.559 28.43357 H ? A ? 38 HD1 1
   ATOM 996 HD2 B PHE A 42 ? 15.53992 31.02375 23.89920 0.559 23.54875 H ? A ? 38 HD2 1
   ATOM 997 HE1 B PHE A 42 ? 15.13917 35.10916 21.82570 0.559 27.82089 H ? A ? 38 HE1 1
   ATOM 998 HE2 B PHE A 42 ? 15.06546 32.87501 25.12401 0.559 25.99974 H ? A ? 38 HE2 1
   ATOM 999 HZ B PHE A 42 ? 14.87776 34.94342 24.12125 0.559 28.19488 H ? A ? 38 HZ 1
   ATOM 1000 N . TYR A 43 ? 15.32734 27.97426 19.83699 1.000 16.41675 N ? A ? 39 N 1
   ATOM 1001 CA . TYR A 43 ? 15.70452 26.94235 18.89197 1.000 15.31051 C ? A ? 39 CA 1
   ATOM 1002 C . TYR A 43 ? 14.67316 26.81980 17.72947 1.000 15.17321 C ? A ? 39 C 1
   ATOM 1003 O . TYR A 43 ? 15.04670 26.63132 16.58866 1.000 16.62691 O ? A ? 39 O 1
   ATOM 1004 CB . TYR A 43 ? 15.92148 25.62287 19.56788 1.000 17.95205 C ? A ? 39 CB 1
   ATOM 1005 CG . TYR A 43 ? 17.32012 25.42260 20.05809 1.000 18.05965 C ? A ? 39 CG 1
   ATOM 1006 CD1 . TYR A 43 ? 18.25980 25.04992 19.22640 1.000 19.46467 C ? A ? 39 CD1 1
   ATOM 1007 CD2 . TYR A 43 ? 17.63790 25.63244 21.37514 1.000 19.23425 C ? A ? 39 CD2 1
   ATOM 1008 CE1 . TYR A 43 ? 19.58815 24.84089 19.65663 1.000 19.33086 C ? A ? 39 CE1 1
   ATOM 1009 CE2 . TYR A 43 ? 19.00332 25.50784 21.82067 1.000 18.47875 C ? A ? 39 CE2 1
   ATOM 1010 CZ . TYR A 43 ? 19.91216 25.14731 20.92600 1.000 18.05599 C ? A ? 39 CZ 1
   ATOM 1011 OH . TYR A 43 ? 21.24020 24.94774 21.30137 1.000 22.70221 O ? A ? 39 OH 1
   ATOM 1012 H . TYR A 43 ? 15.17668 27.69745 20.63716 1.000 19.71041 H ? A ? 39 H 1
   ATOM 1013 HA . TYR A 43 ? 16.55721 27.19708 18.50606 1.000 18.38292 H ? A ? 39 HA 1
   ATOM 1014 HB2 . TYR A 43 ? 15.32775 25.56237 20.33255 1.000 21.55277 H ? A ? 39 HB2 1
   ATOM 1015 HB3 . TYR A 43 ? 15.72375 24.91279 18.93733 1.000 21.55277 H ? A ? 39 HB3 1
   ATOM 1016 HD1 . TYR A 43 ? 18.04724 24.91969 18.33043 1.000 23.36791 H ? A ? 39 HD1 1
   ATOM 1017 HD2 . TYR A 43 ? 16.97052 25.85588 21.98308 1.000 23.09140 H ? A ? 39 HD2 1
   ATOM 1018 HE1 . TYR A 43 ? 20.22676 24.49806 19.07394 1.000 23.20734 H ? A ? 39 HE1 1
   ATOM 1019 HE2 . TYR A 43 ? 19.23816 25.67461 22.70494 1.000 22.18481 H ? A ? 39 HE2 1
   ATOM 1020 HH . TYR A 43 ? 21.45061 25.48641 21.91060 1.000 27.25295 H ? A ? 39 HH 1
   ATOM 1021 N . ALA A 44 ? 13.45560 26.83601 18.04994 1.000 16.15944 N ? A ? 40 N 1
   ATOM 1022 CA . ALA A 44 ? 12.38627 26.68623 17.04016 1.000 17.50353 C ? A ? 40 CA 1
   ATOM 1023 C . ALA A 44 ? 12.49594 27.84294 16.03429 1.000 16.73618 C ? A ? 40 C 1
   ATOM 1024 O . ALA A 44 ? 12.54602 27.61197 14.82095 1.000 16.45374 O ? A ? 40 O 1
   ATOM 1025 CB . ALA A 44 ? 11.01130 26.63483 17.69326 1.000 18.45836 C ? A ? 40 CB 1
   ATOM 1026 H . ALA A 44 ? 13.16514 26.93227 18.85366 1.000 19.40163 H ? A ? 40 H 1
   ATOM 1027 HA . ALA A 44 ? 12.48540 25.84106 16.57458 1.000 21.01455 H ? A ? 40 HA 1
   ATOM 1028 HB1 . ALA A 44 ? 10.33795 26.52601 17.00357 1.000 22.16034 H ? A ? 40 HB1 1
   ATOM 1029 HB2 . ALA A 44 ? 10.98089 25.88400 18.30663 1.000 22.16034 H ? A ? 40 HB2 1
   ATOM 1030 HB3 . ALA A 44 ? 10.85976 27.46252 18.17583 1.000 22.16034 H ? A ? 40 HB3 1
   ATOM 1031 N . ILE A 45 ? 12.55779 29.05049 16.50917 1.000 16.48642 N ? A ? 41 N 1
   ATOM 1032 CA . ILE A 45 ? 12.59462 30.22685 15.65609 1.000 17.02610 C ? A ? 41 CA 1
   ATOM 1033 C . ILE A 45 ? 13.80358 30.17070 14.78231 1.000 15.74104 C ? A ? 41 C 1
   ATOM 1034 O . ILE A 45 ? 13.74916 30.29541 13.52009 1.000 17.23258 O ? A ? 41 O 1
   ATOM 1035 CB . ILE A 45 ? 12.60524 31.51558 16.49803 1.000 18.54481 C ? A ? 41 CB 1
   ATOM 1036 CG1 . ILE A 45 ? 11.31860 31.67922 17.21637 1.000 20.02075 C ? A ? 41 CG1 1
   ATOM 1037 CG2 . ILE A 45 ? 12.80615 32.71387 15.62376 1.000 18.88705 C ? A ? 41 CG2 1
   ATOM 1038 CD1 . ILE A 45 ? 11.34140 32.82112 18.23734 1.000 21.63230 C ? A ? 41 CD1 1
   ATOM 1039 H . ILE A 45 ? 12.58101 29.23752 17.34827 1.000 19.79401 H ? A ? 41 H 1
   ATOM 1040 HA . ILE A 45 ? 11.79582 30.22990 15.10580 1.000 20.44162 H ? A ? 41 HA 1
   ATOM 1041 HB . ILE A 45 ? 13.33394 31.44003 17.13379 1.000 22.26408 H ? A ? 41 HB 1
   ATOM 1042 HG12 . ILE A 45 ? 10.62003 31.86940 16.57082 1.000 24.03521 H ? A ? 41 HG12 1
   ATOM 1043 HG13 . ILE A 45 ? 11.11686 30.85778 17.69118 1.000 24.03521 H ? A ? 41 HG13 1
   ATOM 1044 HG21 . ILE A 45 ? 12.83206 33.50896 16.17879 1.000 22.67476 H ? A ? 41 HG21 1
   ATOM 1045 HG22 . ILE A 45 ? 13.64374 32.61792 15.14404 1.000 22.67476 H ? A ? 41 HG22 1
   ATOM 1046 HG23 . ILE A 45 ? 12.06982 32.77316 14.99511 1.000 22.67476 H ? A ? 41 HG23 1
   ATOM 1047 HD11 . ILE A 45 ? 10.48429 32.85713 18.69005 1.000 25.96907 H ? A ? 41 HD11 1
   ATOM 1048 HD12 . ILE A 45 ? 12.04847 32.65567 18.88044 1.000 25.96907 H ? A ? 41 HD12 1
   ATOM 1049 HD13 . ILE A 45 ? 11.50556 33.65674 17.77292 1.000 25.96907 H ? A ? 41 HD13 1
   ATOM 1050 N . THR A 46 ? 14.92748 29.86744 15.40175 1.000 16.32774 N ? A ? 42 N 1
   ATOM 1051 CA . THR A 46 ? 16.19875 29.92861 14.72776 1.000 16.50874 C ? A ? 42 CA 1
   ATOM 1052 C . THR A 46 ? 16.44489 28.79922 13.74022 1.000 15.94158 C ? A ? 42 C 1
   ATOM 1053 O . THR A 46 ? 17.26250 29.00166 12.83175 1.000 17.70992 O ? A ? 42 O 1
   ATOM 1054 CB . THR A 46 ? 17.29454 30.12474 15.78964 1.000 18.03533 C ? A ? 42 CB 1
   ATOM 1055 OG1 . THR A 46 ? 16.97262 31.19728 16.68848 1.000 16.91741 O ? A ? 42 OG1 1
   ATOM 1056 CG2 . THR A 46 ? 18.62547 30.51632 15.11429 1.000 18.65862 C ? A ? 42 CG2 1
   ATOM 1057 H . THR A 46 ? 14.97889 29.62018 16.22383 1.000 19.60359 H ? A ? 42 H 1
   ATOM 1058 HA . THR A 46 ? 16.23797 30.70350 14.14560 1.000 19.82080 H ? A ? 42 HA 1
   ATOM 1059 HB . THR A 46 ? 17.37640 29.29130 16.27912 1.000 21.65271 H ? A ? 42 HB 1
   ATOM 1060 HG1 . THR A 46 ? 16.19367 31.09809 16.98681 1.000 20.31120 H ? A ? 42 HG1 1
   ATOM 1061 HG21 . THR A 46 ? 19.30569 30.67315 15.78778 1.000 22.40066 H ? A ? 42 HG21 1
   ATOM 1062 HG22 . THR A 46 ? 18.92207 29.80325 14.52739 1.000 22.40066 H ? A ? 42 HG22 1
   ATOM 1063 HG23 . THR A 46 ? 18.50713 31.32514 14.59207 1.000 22.40066 H ? A ? 42 HG23 1
   ATOM 1064 N . THR A 47 ? 15.88651 27.62745 14.01466 1.000 15.05226 N ? A ? 43 N 1
   ATOM 1065 CA . THR A 47 ? 15.96963 26.53535 13.06452 1.000 15.37232 C ? A ? 43 CA 1
   ATOM 1066 C . THR A 47 ? 15.06083 26.74382 11.83730 1.000 12.93880 C ? A ? 43 C 1
   ATOM 1067 O . THR A 47 ? 15.39712 26.38744 10.75284 1.000 12.74379 O ? A ? 43 O 1
   ATOM 1068 CB . THR A 47 ? 15.64527 25.21284 13.76898 1.000 15.21716 C ? A ? 43 CB 1
   ATOM 1069 OG1 . THR A 47 ? 16.49403 25.06266 14.93900 1.000 15.60507 O ? A ? 43 OG1 1
   ATOM 1070 CG2 . THR A 47 ? 15.85988 24.02642 12.90184 1.000 16.39344 C ? A ? 43 CG2 1
   ATOM 1071 H . THR A 47 ? 15.45850 27.44297 14.73742 1.000 18.07302 H ? A ? 43 H 1
   ATOM 1072 HA . THR A 47 ? 16.87934 26.48768 12.73127 1.000 18.45709 H ? A ? 43 HA 1
   ATOM 1073 HB . THR A 47 ? 14.70658 25.23855 14.01210 1.000 18.27089 H ? A ? 43 HB 1
   ATOM 1074 HG1 . THR A 47 ? 16.53436 25.78856 15.35976 1.000 18.73639 H ? A ? 43 HG1 1
   ATOM 1075 HG21 . THR A 47 ? 15.68415 23.21396 13.40176 1.000 19.68243 H ? A ? 43 HG21 1
   ATOM 1076 HG22 . THR A 47 ? 15.26296 24.06139 12.13805 1.000 19.68243 H ? A ? 43 HG22 1
   ATOM 1077 HG23 . THR A 47 ? 16.77636 24.00881 12.58456 1.000 19.68243 H ? A ? 43 HG23 1
   ATOM 1078 N . LEU A 48 ? 13.91637 27.29407 12.08476 1.000 14.15619 N ? A ? 44 N 1
   ATOM 1079 CA . LEU A 48 ? 12.93080 27.53783 11.02414 1.000 13.43564 C ? A ? 44 CA 1
   ATOM 1080 C . LEU A 48 ? 13.44704 28.51356 10.01775 1.000 13.04656 C ? A ? 44 C 1
   ATOM 1081 O . LEU A 48 ? 13.15657 28.36843 8.79941 1.000 12.80631 O ? A ? 44 O 1
   ATOM 1082 CB . LEU A 48 ? 11.66907 28.11339 11.60736 1.000 13.38905 C ? A ? 44 CB 1
   ATOM 1083 CG . LEU A 48 ? 10.50877 27.19501 11.91559 1.000 52.34178 C ? A ? 44 CG 1
   ATOM 1084 CD1 . LEU A 48 ? 9.52707 27.83092 12.78017 1.000 19.26449 C ? A ? 44 CD1 1
   ATOM 1085 CD2 . LEU A 48 ? 9.94243 26.65523 10.57014 1.000 26.38932 C ? A ? 44 CD2 1
   ATOM 1086 H . LEU A 48 ? 13.65787 27.54907 12.86435 1.000 16.99773 H ? A ? 44 H 1
   ATOM 1087 HA . LEU A 48 ? 12.73663 26.68876 10.59721 1.000 16.13307 H ? A ? 44 HA 1
   ATOM 1088 HB2 . LEU A 48 ? 11.90690 28.54234 12.44422 1.000 16.07716 H ? A ? 44 HB2 1
   ATOM 1089 HB3 . LEU A 48 ? 11.33515 28.77313 10.97956 1.000 16.07716 H ? A ? 44 HB3 1
   ATOM 1090 HG . LEU A 48 ? 10.79585 26.42742 12.43453 1.000 62.82045 H ? A ? 44 HG 1
   ATOM 1091 HD11 . LEU A 48 ? 8.84323 27.18304 13.01151 1.000 23.12769 H ? A ? 44 HD11 1
   ATOM 1092 HD12 . LEU A 48 ? 9.97037 28.14515 13.58369 1.000 23.12769 H ? A ? 44 HD12 1
   ATOM 1093 HD13 . LEU A 48 ? 9.12817 28.57877 12.30847 1.000 23.12769 H ? A ? 44 HD13 1
   ATOM 1094 HD21 . LEU A 48 ? 9.22494 26.02999 10.75768 1.000 31.67749 H ? A ? 44 HD21 1
   ATOM 1095 HD22 . LEU A 48 ? 9.60438 27.39983 10.04841 1.000 31.67749 H ? A ? 44 HD22 1
   ATOM 1096 HD23 . LEU A 48 ? 10.65323 26.20732 10.08533 1.000 31.67749 H ? A ? 44 HD23 1
   ATOM 1097 N . VAL A 49 ? 14.25916 29.49818 10.44882 1.000 12.44350 N ? A ? 45 N 1
   ATOM 1098 CA . VAL A 49 ? 14.76460 30.52223 9.55284 1.000 12.36354 C ? A ? 45 CA 1
   ATOM 1099 C . VAL A 49 ? 15.52260 29.90931 8.40402 1.000 11.95795 C ? A ? 45 C 1
   ATOM 1100 O . VAL A 49 ? 15.21906 30.13078 7.22247 1.000 11.54479 O ? A ? 45 O 1
   ATOM 1101 H . VAL A 49 ? 14.52542 29.58367 11.26208 1.000 14.94251 H ? A ? 45 H 1
   ATOM 1102 HA . VAL A 49 ? 14.04759 30.97445 9.08136 1.000 14.84656 H ? A ? 45 HA 1
   ATOM 1103 CB A VAL A 49 ? 15.52100 31.60422 10.33233 0.202 13.70720 C ? A ? 45 CB 1
   ATOM 1104 CG1 A VAL A 49 ? 16.26909 32.56271 9.41916 0.202 14.83751 C ? A ? 45 CG1 1
   ATOM 1105 CG2 A VAL A 49 ? 14.52131 32.39634 11.17170 0.202 14.13918 C ? A ? 45 CG2 1
   ATOM 1106 HB A VAL A 49 ? 16.17944 31.16636 10.89415 0.202 16.45894 H ? A ? 45 HB 1
   ATOM 1107 HG11 A VAL A 49 ? 16.52297 33.34927 9.92688 0.202 17.81532 H ? A ? 45 HG11 1
   ATOM 1108 HG12 A VAL A 49 ? 17.06142 32.11967 9.07736 0.202 17.81532 H ? A ? 45 HG12 1
   ATOM 1109 HG13 A VAL A 49 ? 15.68898 32.81638 8.68431 0.202 17.81532 H ? A ? 45 HG13 1
   ATOM 1110 HG21 A VAL A 49 ? 15.00673 32.93464 11.81630 0.202 16.97732 H ? A ? 45 HG21 1
   ATOM 1111 HG22 A VAL A 49 ? 14.00180 32.96953 10.58650 0.202 16.97732 H ? A ? 45 HG22 1
   ATOM 1112 HG23 A VAL A 49 ? 13.93513 31.77636 11.63311 0.202 16.97732 H ? A ? 45 HG23 1
   ATOM 1113 CB B VAL A 49 ? 15.47346 31.58694 10.37203 0.798 13.18298 C ? A ? 45 CB 1
   ATOM 1114 CG1 B VAL A 49 ? 16.36536 32.49385 9.48972 0.798 13.23718 C ? A ? 45 CG1 1
   ATOM 1115 CG2 B VAL A 49 ? 14.42658 32.43893 11.10725 0.798 13.31191 C ? A ? 45 CG2 1
   ATOM 1116 HB B VAL A 49 ? 16.05419 31.14806 11.01314 0.798 15.82989 H ? A ? 45 HB 1
   ATOM 1117 HG11 B VAL A 49 ? 16.58274 33.29979 9.98379 0.798 15.89492 H ? A ? 45 HG11 1
   ATOM 1118 HG12 B VAL A 49 ? 17.17807 32.01458 9.26454 0.798 15.89492 H ? A ? 45 HG12 1
   ATOM 1119 HG13 B VAL A 49 ? 15.88112 32.72222 8.68086 0.798 15.89492 H ? A ? 45 HG13 1
   ATOM 1120 HG21 B VAL A 49 ? 14.88236 33.06010 11.69659 0.798 15.98459 H ? A ? 45 HG21 1
   ATOM 1121 HG22 B VAL A 49 ? 13.90164 32.92736 10.45398 0.798 15.98459 H ? A ? 45 HG22 1
   ATOM 1122 HG23 B VAL A 49 ? 13.85047 31.85449 11.62438 0.798 15.98459 H ? A ? 45 HG23 1
   ATOM 1123 N . PRO A 50 ? 16.63864 29.15064 8.66065 1.000 12.26871 N ? A ? 46 N 1
   ATOM 1124 CA . PRO A 50 ? 17.38729 28.61326 7.54628 1.000 11.76261 C ? A ? 46 CA 1
   ATOM 1125 C . PRO A 50 ? 16.59757 27.47566 6.79774 1.000 11.09158 C ? A ? 46 C 1
   ATOM 1126 O . PRO A 50 ? 16.84274 27.22701 5.67701 1.000 11.01654 O ? A ? 46 O 1
   ATOM 1127 CB . PRO A 50 ? 18.67961 28.04565 8.16481 1.000 11.99269 C ? A ? 46 CB 1
   ATOM 1128 CG . PRO A 50 ? 18.27460 27.75812 9.56850 1.000 11.88169 C ? A ? 46 CG 1
   ATOM 1129 CD . PRO A 50 ? 17.34789 28.83838 9.93851 1.000 12.80124 C ? A ? 46 CD 1
   ATOM 1130 HA . PRO A 50 ? 17.63093 29.33186 6.94200 1.000 14.12544 H ? A ? 46 HA 1
   ATOM 1131 HB2 . PRO A 50 ? 18.95118 27.23813 7.70106 1.000 14.40153 H ? A ? 46 HB2 1
   ATOM 1132 HB3 . PRO A 50 ? 19.39072 28.70434 8.12821 1.000 14.40153 H ? A ? 46 HB3 1
   ATOM 1133 HG2 . PRO A 50 ? 17.83392 26.89517 9.61326 1.000 14.26833 H ? A ? 46 HG2 1
   ATOM 1134 HG3 . PRO A 50 ? 19.05589 27.76188 10.14337 1.000 14.26833 H ? A ? 46 HG3 1
   ATOM 1135 HD2 . PRO A 50 ? 16.72105 28.53677 10.61452 1.000 15.37179 H ? A ? 46 HD2 1
   ATOM 1136 HD3 . PRO A 50 ? 17.83457 29.61358 10.25961 1.000 15.37179 H ? A ? 46 HD3 1
   ATOM 1137 N B ALA A 51 ? 15.65278 26.81177 7.49093 0.842 11.13134 N ? A ? 47 N 1
   ATOM 1138 CA B ALA A 51 ? 14.83377 25.80304 6.81464 0.842 11.14298 C ? A ? 47 CA 1
   ATOM 1139 C B ALA A 51 ? 14.03145 26.44492 5.67370 0.842 10.46935 C ? A ? 47 C 1
   ATOM 1140 O B ALA A 51 ? 13.99161 25.96693 4.55717 0.842 10.64349 O ? A ? 47 O 1
   ATOM 1141 CB B ALA A 51 ? 13.89562 25.11678 7.79901 0.842 12.27552 C ? A ? 47 CB 1
   ATOM 1142 H B ALA A 51 ? 15.47616 26.92653 8.32474 0.842 13.36792 H ? A ? 47 H 1
   ATOM 1143 HA B ALA A 51 ? 15.42044 25.12300 6.44823 0.842 13.38188 H ? A ? 47 HA 1
   ATOM 1144 HB1 B ALA A 51 ? 13.35711 24.46668 7.32123 0.842 14.74093 H ? A ? 47 HB1 1
   ATOM 1145 HB2 B ALA A 51 ? 14.42339 24.67217 8.48069 0.842 14.74093 H ? A ? 47 HB2 1
   ATOM 1146 HB3 B ALA A 51 ? 13.32284 25.78465 8.20739 0.842 14.74093 H ? A ? 47 HB3 1
   ATOM 1147 N D ALA A 51 ? 15.66632 26.86080 7.52223 0.158 10.89914 N ? A ? 47 N 1
   ATOM 1148 CA D ALA A 51 ? 14.82175 25.86345 6.91358 0.158 9.78994 C ? A ? 47 CA 1
   ATOM 1149 C D ALA A 51 ? 13.90721 26.48938 5.87412 0.158 7.77351 C ? A ? 47 C 1
   ATOM 1150 O D ALA A 51 ? 13.75222 25.90113 4.79563 0.158 11.32236 O ? A ? 47 O 1
   ATOM 1151 CB D ALA A 51 ? 13.96461 25.10834 7.90999 0.158 13.17601 C ? A ? 47 CB 1
   ATOM 1152 H D ALA A 51 ? 15.51163 27.00637 8.35559 0.158 13.08928 H ? A ? 47 H 1
   ATOM 1153 HA D ALA A 51 ? 15.42198 25.21864 6.50757 0.158 11.75824 H ? A ? 47 HA 1
   ATOM 1154 HB1 D ALA A 51 ? 13.43263 24.45108 7.43470 0.158 15.82152 H ? A ? 47 HB1 1
   ATOM 1155 HB2 D ALA A 51 ? 14.54195 24.66540 8.55138 0.158 15.82152 H ? A ? 47 HB2 1
   ATOM 1156 HB3 D ALA A 51 ? 13.38354 25.73659 8.36666 0.158 15.82152 H ? A ? 47 HB3 1
   ATOM 1157 N B ILE A 52 ? 13.36643 27.56155 5.95145 0.842 10.66395 N ? A ? 48 N 1
   ATOM 1158 CA B ILE A 52 ? 12.64064 28.31107 4.95059 0.842 10.26275 C ? A ? 48 CA 1
   ATOM 1159 C B ILE A 52 ? 13.58804 28.80468 3.87585 0.842 9.82822 C ? A ? 48 C 1
   ATOM 1160 O B ILE A 52 ? 13.31406 28.67067 2.69382 0.842 9.51220 O ? A ? 48 O 1
   ATOM 1161 CB B ILE A 52 ? 11.90855 29.50645 5.57230 0.842 10.46281 C ? A ? 48 CB 1
   ATOM 1162 CG1 B ILE A 52 ? 10.77945 28.96385 6.44715 0.842 11.74109 C ? A ? 48 CG1 1
   ATOM 1163 CG2 B ILE A 52 ? 11.33927 30.43570 4.47404 0.842 11.21964 C ? A ? 48 CG2 1
   ATOM 1164 CD1 B ILE A 52 ? 10.18659 30.01451 7.37318 0.842 12.94672 C ? A ? 48 CD1 1
   ATOM 1165 H B ILE A 52 ? 13.32173 27.91197 6.73555 0.842 12.80705 H ? A ? 48 H 1
   ATOM 1166 HA B ILE A 52 ? 11.98575 27.71109 4.56066 0.842 12.32560 H ? A ? 48 HA 1
   ATOM 1167 HB B ILE A 52 ? 12.52848 30.02848 6.10528 0.842 12.56568 H ? A ? 48 HB 1
   ATOM 1168 HG12 B ILE A 52 ? 10.06886 28.63413 5.87509 0.842 14.09961 H ? A ? 48 HG12 1
   ATOM 1169 HG13 B ILE A 52 ? 11.12535 28.24255 6.99576 0.842 14.09961 H ? A ? 48 HG13 1
   ATOM 1170 HG21 B ILE A 52 ? 10.78669 31.11538 4.89068 0.842 13.47387 H ? A ? 48 HG21 1
   ATOM 1171 HG22 B ILE A 52 ? 12.07580 30.85282 4.00030 0.842 13.47387 H ? A ? 48 HG22 1
   ATOM 1172 HG23 B ILE A 52 ? 10.80671 29.90791 3.85864 0.842 13.47387 H ? A ? 48 HG23 1
   ATOM 1173 HD11 B ILE A 52 ? 9.57526 29.58278 7.99026 0.842 15.54637 H ? A ? 48 HD11 1
   ATOM 1174 HD12 B ILE A 52 ? 10.90445 30.44358 7.86458 0.842 15.54637 H ? A ? 48 HD12 1
   ATOM 1175 HD13 B ILE A 52 ? 9.71074 30.67167 6.84157 0.842 15.54637 H ? A ? 48 HD13 1
   ATOM 1176 N D ILE A 52 ? 13.28908 27.66277 6.16784 0.158 9.39866 N ? A ? 48 N 1
   ATOM 1177 CA D ILE A 52 ? 12.52771 28.32257 5.15002 0.158 6.97024 C ? A ? 48 CA 1
   ATOM 1178 C D ILE A 52 ? 13.45069 28.80628 4.03542 0.158 10.21174 C ? A ? 48 C 1
   ATOM 1179 O D ILE A 52 ? 13.19276 28.58795 2.85490 0.158 11.43703 O ? A ? 48 O 1
   ATOM 1180 CB D ILE A 52 ? 11.71925 29.43617 5.85113 0.158 10.95123 C ? A ? 48 CB 1
   ATOM 1181 CG1 D ILE A 52 ? 10.67830 28.88961 6.88606 0.158 6.41362 C ? A ? 48 CG1 1
   ATOM 1182 CG2 D ILE A 52 ? 11.06260 30.31809 4.83944 0.158 6.96580 C ? A ? 48 CG2 1
   ATOM 1183 CD1 D ILE A 52 ? 10.17818 29.98353 7.77866 0.158 12.88515 C ? A ? 48 CD1 1
   ATOM 1184 H D ILE A 52 ? 13.31078 28.06120 6.92967 0.158 11.28870 H ? A ? 48 H 1
   ATOM 1185 HA D ILE A 52 ? 11.90159 27.72560 4.71126 0.158 8.37459 H ? A ? 48 HA 1
   ATOM 1186 HB D ILE A 52 ? 12.35568 29.95773 6.36478 0.158 13.15178 H ? A ? 48 HB 1
   ATOM 1187 HG12 D ILE A 52 ? 9.92187 28.51013 6.41203 0.158 7.70664 H ? A ? 48 HG12 1
   ATOM 1188 HG13 D ILE A 52 ? 11.09844 28.21122 7.43758 0.158 7.70664 H ? A ? 48 HG13 1
   ATOM 1189 HG21 D ILE A 52 ? 10.43876 30.90737 5.29163 0.158 8.36926 H ? A ? 48 HG21 1
   ATOM 1190 HG22 D ILE A 52 ? 11.74302 30.84096 4.38720 0.158 8.36926 H ? A ? 48 HG22 1
   ATOM 1191 HG23 D ILE A 52 ? 10.58963 29.76513 4.19800 0.158 8.36926 H ? A ? 48 HG23 1
   ATOM 1192 HD11 D ILE A 52 ? 9.61772 29.59626 8.46918 0.158 15.47248 H ? A ? 48 HD11 1
   ATOM 1193 HD12 D ILE A 52 ? 10.93685 30.43355 8.18215 0.158 15.47248 H ? A ? 48 HD12 1
   ATOM 1194 HD13 D ILE A 52 ? 9.66364 30.61269 7.24923 0.158 15.47248 H ? A ? 48 HD13 1
   ATOM 1195 N B ALA A 53 ? 14.72432 29.40193 4.28930 0.842 10.56440 N ? A ? 49 N 1
   ATOM 1196 CA B ALA A 53 ? 15.65129 29.88495 3.32595 0.842 11.28710 C ? A ? 49 CA 1
   ATOM 1197 C B ALA A 53 ? 16.18678 28.78891 2.40592 0.842 9.53582 C ? A ? 49 C 1
   ATOM 1198 O B ALA A 53 ? 16.34851 28.96322 1.22252 0.842 10.94463 O ? A ? 49 O 1
   ATOM 1199 CB B ALA A 53 ? 16.81585 30.55406 4.04950 0.842 12.31408 C ? A ? 49 CB 1
   ATOM 1200 H B ALA A 53 ? 14.95193 29.52395 5.10961 0.842 12.68759 H ? A ? 49 H 1
   ATOM 1201 HA B ALA A 53 ? 15.18943 30.52811 2.76566 0.842 13.55483 H ? A ? 49 HA 1
   ATOM 1202 HB1 B ALA A 53 ? 17.42864 30.91867 3.39190 0.842 14.78720 H ? A ? 49 HB1 1
   ATOM 1203 HB2 B ALA A 53 ? 16.47151 31.26594 4.61125 0.842 14.78720 H ? A ? 49 HB2 1
   ATOM 1204 HB3 B ALA A 53 ? 17.27058 29.89309 4.59470 0.842 14.78720 H ? A ? 49 HB3 1
   ATOM 1205 N D ALA A 53 ? 14.61510 29.34344 4.40458 0.158 11.49388 N ? A ? 49 N 1
   ATOM 1206 CA D ALA A 53 ? 15.53548 29.86666 3.40649 0.158 7.92819 C ? A ? 49 CA 1
   ATOM 1207 C D ALA A 53 ? 16.12242 28.75746 2.51023 0.158 11.68391 C ? A ? 49 C 1
   ATOM 1208 O D ALA A 53 ? 16.38508 28.97792 1.31895 0.158 11.01449 O ? A ? 49 O 1
   ATOM 1209 CB D ALA A 53 ? 16.65555 30.68888 4.03385 0.158 11.20024 C ? A ? 49 CB 1
   ATOM 1210 H D ALA A 53 ? 14.88927 29.41447 5.21661 0.158 13.80296 H ? A ? 49 H 1
   ATOM 1211 HA D ALA A 53 ? 15.02551 30.47114 2.84486 0.158 9.52413 H ? A ? 49 HA 1
   ATOM 1212 HB1 D ALA A 53 ? 17.23282 31.02477 3.33040 0.158 13.45060 H ? A ? 49 HB1 1
   ATOM 1213 HB2 D ALA A 53 ? 16.26669 31.42972 4.52460 0.158 13.45060 H ? A ? 49 HB2 1
   ATOM 1214 HB3 D ALA A 53 ? 17.16321 30.12310 4.63641 0.158 13.45060 H ? A ? 49 HB3 1
   ATOM 1215 N B PHE A 54 ? 16.42993 27.58396 2.96697 0.842 9.86112 N ? A ? 50 N 1
   ATOM 1216 CA B PHE A 54 ? 16.84628 26.44519 2.14165 0.842 11.08333 C ? A ? 50 CA 1
   ATOM 1217 C B PHE A 54 ? 15.79470 26.17969 1.04118 0.842 9.71378 C ? A ? 50 C 1
   ATOM 1218 O B PHE A 54 ? 16.13008 26.02074 -0.10726 0.842 9.95538 O ? A ? 50 O 1
   ATOM 1219 CB B PHE A 54 ? 16.92249 25.15677 3.00430 0.842 11.48770 C ? A ? 50 CB 1
   ATOM 1220 CG B PHE A 54 ? 16.89780 23.85977 2.22272 0.842 12.47216 C ? A ? 50 CG 1
   ATOM 1221 CD1 B PHE A 54 ? 18.01172 23.42900 1.51082 0.842 14.35439 C ? A ? 50 CD1 1
   ATOM 1222 CD2 B PHE A 54 ? 15.73740 23.09542 2.22689 0.842 12.27277 C ? A ? 50 CD2 1
   ATOM 1223 CE1 B PHE A 54 ? 17.89957 22.18365 0.77020 0.842 15.59105 C ? A ? 50 CE1 1
   ATOM 1224 CE2 B PHE A 54 ? 15.61299 21.95705 1.48274 0.842 15.65630 C ? A ? 50 CE2 1
   ATOM 1225 CZ B PHE A 54 ? 16.69168 21.49333 0.82778 0.842 15.45132 C ? A ? 50 CZ 1
   ATOM 1226 H B PHE A 54 ? 16.36073 27.40976 3.80630 0.842 11.84364 H ? A ? 50 H 1
   ATOM 1227 HA B PHE A 54 ? 17.71570 26.64874 1.76274 0.842 13.31030 H ? A ? 50 HA 1
   ATOM 1228 HB2 B PHE A 54 ? 17.74950 25.17506 3.51087 0.842 13.79555 H ? A ? 50 HB2 1
   ATOM 1229 HB3 B PHE A 54 ? 16.16359 25.14651 3.60834 0.842 13.79555 H ? A ? 50 HB3 1
   ATOM 1230 HD1 B PHE A 54 ? 18.80110 23.92070 1.50866 0.842 17.23557 H ? A ? 50 HD1 1
   ATOM 1231 HD2 B PHE A 54 ? 15.02148 23.36819 2.75410 0.842 14.73763 H ? A ? 50 HD2 1
   ATOM 1232 HE1 B PHE A 54 ? 18.61392 21.85719 0.27217 0.842 18.71956 H ? A ? 50 HE1 1
   ATOM 1233 HE2 B PHE A 54 ? 14.79836 21.51151 1.43009 0.842 18.79787 H ? A ? 50 HE2 1
   ATOM 1234 HZ B PHE A 54 ? 16.62815 20.67363 0.39311 0.842 18.55189 H ? A ? 50 HZ 1
   ATOM 1235 N D PHE A 54 ? 16.27194 27.54746 3.07174 0.158 12.94652 N ? A ? 50 N 1
   ATOM 1236 CA D PHE A 54 ? 16.76170 26.40689 2.29232 0.158 12.14082 C ? A ? 50 CA 1
   ATOM 1237 C D PHE A 54 ? 15.80272 26.06732 1.13769 0.158 10.93149 C ? A ? 50 C 1
   ATOM 1238 O D PHE A 54 ? 16.21655 25.81230 0.00918 0.158 12.71718 O ? A ? 50 O 1
   ATOM 1239 CB D PHE A 54 ? 16.93528 25.19726 3.24043 0.158 12.45720 C ? A ? 50 CB 1
   ATOM 1240 CG D PHE A 54 ? 16.88209 23.84568 2.54822 0.158 5.81145 C ? A ? 50 CG 1
   ATOM 1241 CD1 D PHE A 54 ? 17.95569 23.41356 1.75391 0.158 11.84682 C ? A ? 50 CD1 1
   ATOM 1242 CD2 D PHE A 54 ? 15.73124 23.08872 2.57658 0.158 14.38686 C ? A ? 50 CD2 1
   ATOM 1243 CE1 D PHE A 54 ? 17.88184 22.20246 1.05622 0.158 17.16361 C ? A ? 50 CE1 1
   ATOM 1244 CE2 D PHE A 54 ? 15.66005 21.86817 1.92302 0.158 13.88855 C ? A ? 50 CE2 1
   ATOM 1245 CZ D PHE A 54 ? 16.73026 21.44552 1.14943 0.158 12.09563 C ? A ? 50 CZ 1
   ATOM 1246 H D PHE A 54 ? 16.09806 27.36447 3.89386 0.158 15.54613 H ? A ? 50 H 1
   ATOM 1247 HA D PHE A 54 ? 17.62207 26.62159 1.89918 0.158 14.57929 H ? A ? 50 HA 1
   ATOM 1248 HB2 D PHE A 54 ? 17.79765 25.26876 3.67874 0.158 14.95895 H ? A ? 50 HB2 1
   ATOM 1249 HB3 D PHE A 54 ? 16.22491 25.21700 3.90065 0.158 14.95895 H ? A ? 50 HB3 1
   ATOM 1250 HD1 D PHE A 54 ? 18.72232 23.93623 1.69072 0.158 14.22649 H ? A ? 50 HD1 1
   ATOM 1251 HD2 D PHE A 54 ? 14.98952 23.40189 3.04207 0.158 17.27454 H ? A ? 50 HD2 1
   ATOM 1252 HE1 D PHE A 54 ? 18.59718 21.91185 0.53782 0.158 20.60664 H ? A ? 50 HE1 1
   ATOM 1253 HE2 D PHE A 54 ? 14.90069 21.33723 2.00283 0.158 16.67656 H ? A ? 50 HE2 1
   ATOM 1254 HZ D PHE A 54 ? 16.67189 20.64092 0.68671 0.158 14.52506 H ? A ? 50 HZ 1
   ATOM 1255 N B THR A 55 ? 14.48060 26.18065 1.40036 0.842 9.71522 N ? A ? 51 N 1
   ATOM 1256 CA B THR A 55 ? 13.45066 25.88808 0.38914 0.842 11.19367 C ? A ? 51 CA 1
   ATOM 1257 C B THR A 55 ? 13.48052 26.90871 -0.72853 0.842 9.37928 C ? A ? 51 C 1
   ATOM 1258 O B THR A 55 ? 13.36932 26.61908 -1.88157 0.842 10.33787 O ? A ? 51 O 1
   ATOM 1259 CB B THR A 55 ? 12.07498 25.76815 1.02506 0.842 12.22640 C ? A ? 51 CB 1
   ATOM 1260 OG1 B THR A 55 ? 11.51510 26.96831 1.40149 0.842 11.33117 O ? A ? 51 OG1 1
   ATOM 1261 CG2 B THR A 55 ? 12.05652 24.74567 2.08648 0.842 10.50725 C ? A ? 51 CG2 1
   ATOM 1262 H B THR A 55 ? 14.18156 26.34160 2.19047 0.842 11.66857 H ? A ? 51 H 1
   ATOM 1263 HA B THR A 55 ? 13.63712 25.02189 -0.00564 0.842 13.44271 H ? A ? 51 HA 1
   ATOM 1264 HB B THR A 55 ? 11.46936 25.45387 0.33559 0.842 14.68199 H ? A ? 51 HB 1
   ATOM 1265 HG1 B THR A 55 ? 11.70687 27.13630 2.20186 0.842 13.60770 H ? A ? 51 HG1 1
   ATOM 1266 HG21 B THR A 55 ? 11.14496 24.46181 2.25786 0.842 12.61901 H ? A ? 51 HG21 1
   ATOM 1267 HG22 B THR A 55 ? 12.58014 23.97574 1.81459 0.842 12.61901 H ? A ? 51 HG22 1
   ATOM 1268 HG23 B THR A 55 ? 12.43200 25.10903 2.90372 0.842 12.61901 H ? A ? 51 HG23 1
   ATOM 1269 N D THR A 55 ? 14.51207 26.02584 1.42357 0.158 11.35383 N ? A ? 51 N 1
   ATOM 1270 CA D THR A 55 ? 13.49935 25.71521 0.40137 0.158 11.77855 C ? A ? 51 CA 1
   ATOM 1271 C D THR A 55 ? 13.39069 26.86785 -0.58852 0.158 10.62712 C ? A ? 51 C 1
   ATOM 1272 O D THR A 55 ? 13.12232 26.65233 -1.76144 0.158 10.18789 O ? A ? 51 O 1
   ATOM 1273 CB D THR A 55 ? 12.15778 25.39073 1.10996 0.158 6.95619 C ? A ? 51 CB 1
   ATOM 1274 OG1 D THR A 55 ? 11.71496 26.63020 1.78060 0.158 9.52908 O ? A ? 51 OG1 1
   ATOM 1275 CG2 D THR A 55 ? 12.29470 24.17064 2.02176 0.158 7.99606 C ? A ? 51 CG2 1
   ATOM 1276 H D THR A 55 ? 14.18256 26.17309 2.20417 0.158 13.63491 H ? A ? 51 H 1
   ATOM 1277 HA D THR A 55 ? 13.73484 24.92641 -0.11169 0.158 14.14456 H ? A ? 51 HA 1
   ATOM 1278 HB D THR A 55 ? 11.45725 25.12342 0.49457 0.158 8.35774 H ? A ? 51 HB 1
   ATOM 1279 HG1 D THR A 55 ? 12.22693 26.80832 2.42228 0.158 11.44521 H ? A ? 51 HG1 1
   ATOM 1280 HG21 D THR A 55 ? 11.41977 23.88671 2.32965 0.158 9.60557 H ? A ? 51 HG21 1
   ATOM 1281 HG22 D THR A 55 ? 12.71058 23.43994 1.53799 0.158 9.60557 H ? A ? 51 HG22 1
   ATOM 1282 HG23 D THR A 55 ? 12.84284 24.39121 2.79103 0.158 9.60557 H ? A ? 51 HG23 1
   ATOM 1283 N B MET A 56 ? 13.65079 28.22658 -0.35708 0.842 11.20959 N ? A ? 52 N 1
   ATOM 1284 CA B MET A 56 ? 13.57862 29.28504 -1.34348 0.842 11.89002 C ? A ? 52 CA 1
   ATOM 1285 C B MET A 56 ? 14.85838 29.31522 -2.18775 0.842 9.09678 C ? A ? 52 C 1
   ATOM 1286 O B MET A 56 ? 14.79561 29.51684 -3.38561 0.842 10.85655 O ? A ? 52 O 1
   ATOM 1287 CB B MET A 56 ? 13.18734 30.55471 -0.66654 0.842 10.67037 C ? A ? 52 CB 1
   ATOM 1288 CG B MET A 56 ? 11.83739 30.56747 -0.20399 0.842 11.69570 C ? A ? 52 CG 1
   ATOM 1289 SD B MET A 56 ? 10.51874 30.30297 -1.41723 0.842 13.99098 S ? A ? 52 SD 1
   ATOM 1290 CE B MET A 56 ? 10.22764 28.53079 -1.30580 0.842 16.47315 C ? A ? 52 CE 1
   ATOM 1291 H B MET A 56 ? 13.80369 28.49539 0.44540 0.842 13.46181 H ? A ? 52 H 1
   ATOM 1292 HA B MET A 56 ? 12.86568 29.14811 -1.98680 0.842 14.27833 H ? A ? 52 HA 1
   ATOM 1293 HB2 B MET A 56 ? 13.76468 30.68945 0.10119 0.842 12.81474 H ? A ? 52 HB2 1
   ATOM 1294 HB3 B MET A 56 ? 13.29249 31.28745 -1.29339 0.842 12.81474 H ? A ? 52 HB3 1
   ATOM 1295 HG2 B MET A 56 ? 11.74637 29.86741 0.46124 0.842 14.04515 H ? A ? 52 HG2 1
   ATOM 1296 HG3 B MET A 56 ? 11.67192 31.43331 0.20078 0.842 14.04515 H ? A ? 52 HG3 1
   ATOM 1297 HE1 B MET A 56 ? 9.36624 28.32670 -1.70235 0.842 19.77808 H ? A ? 52 HE1 1
   ATOM 1298 HE2 B MET A 56 ? 10.93087 28.06454 -1.78431 0.842 19.77808 H ? A ? 52 HE2 1
   ATOM 1299 HE3 B MET A 56 ? 10.23253 28.26804 -0.37208 0.842 19.77808 H ? A ? 52 HE3 1
   ATOM 1300 N D MET A 56 ? 13.64600 28.11556 -0.12985 0.158 9.24259 N ? A ? 52 N 1
   ATOM 1301 CA D MET A 56 ? 13.58570 29.24673 -1.06173 0.158 10.62999 C ? A ? 52 CA 1
   ATOM 1302 C D MET A 56 ? 14.79571 29.29248 -1.99686 0.158 12.23540 C ? A ? 52 C 1
   ATOM 1303 O D MET A 56 ? 14.63918 29.55295 -3.19084 0.158 9.96251 O ? A ? 52 O 1
   ATOM 1304 CB D MET A 56 ? 13.40591 30.57465 -0.31106 0.158 13.23317 C ? A ? 52 CB 1
   ATOM 1305 CG D MET A 56 ? 12.09357 30.61148 0.46284 0.158 9.17674 C ? A ? 52 CG 1
   ATOM 1306 SD D MET A 56 ? 10.51443 30.60379 -0.59408 0.158 15.97699 S ? A ? 52 SD 1
   ATOM 1307 CE D MET A 56 ? 10.92044 32.24004 -1.38139 0.158 17.24887 C ? A ? 52 CE 1
   ATOM 1308 H D MET A 56 ? 13.84689 28.31713 0.68170 0.158 11.10141 H ? A ? 52 H 1
   ATOM 1309 HA D MET A 56 ? 12.79367 29.12732 -1.60883 0.158 12.76629 H ? A ? 52 HA 1
   ATOM 1310 HB2 D MET A 56 ? 14.13468 30.68683 0.31918 0.158 15.89011 H ? A ? 52 HB2 1
   ATOM 1311 HB3 D MET A 56 ? 13.40394 31.30501 -0.94939 0.158 15.89011 H ? A ? 52 HB3 1
   ATOM 1312 HG2 D MET A 56 ? 12.05759 29.83209 1.03918 0.158 11.02239 H ? A ? 52 HG2 1
   ATOM 1313 HG3 D MET A 56 ? 12.07767 31.42058 0.99764 0.158 11.02239 H ? A ? 52 HG3 1
   ATOM 1314 HE1 D MET A 56 ? 10.15347 32.54398 -1.89157 0.158 20.70895 H ? A ? 52 HE1 1
   ATOM 1315 HE2 D MET A 56 ? 11.13012 32.88211 -0.68519 0.158 20.70895 H ? A ? 52 HE2 1
   ATOM 1316 HE3 D MET A 56 ? 11.68445 32.12718 -1.96828 0.158 20.70895 H ? A ? 52 HE3 1
   ATOM 1317 N B TYR A 57 ? 16.05761 29.11489 -1.58887 0.842 9.57696 N ? A ? 53 N 1
   ATOM 1318 CA B TYR A 57 ? 17.25436 28.92769 -2.36996 0.842 10.48398 C ? A ? 53 CA 1
   ATOM 1319 C B TYR A 57 ? 17.16334 27.78502 -3.35769 0.842 10.00636 C ? A ? 53 C 1
   ATOM 1320 O B TYR A 57 ? 17.47491 27.93083 -4.50707 0.842 9.64582 O ? A ? 53 O 1
   ATOM 1321 CB B TYR A 57 ? 18.53719 28.74501 -1.47277 0.842 10.84918 C ? A ? 53 CB 1
   ATOM 1322 CG B TYR A 57 ? 19.20727 30.02959 -1.23091 0.842 11.49998 C ? A ? 53 CG 1
   ATOM 1323 CD1 B TYR A 57 ? 18.74603 30.92125 -0.22044 0.842 11.96288 C ? A ? 53 CD1 1
   ATOM 1324 CD2 B TYR A 57 ? 20.17977 30.50629 -2.11095 0.842 12.53003 C ? A ? 53 CD2 1
   ATOM 1325 CE1 B TYR A 57 ? 19.35999 32.16768 -0.01719 0.842 12.03758 C ? A ? 53 CE1 1
   ATOM 1326 CE2 B TYR A 57 ? 20.73076 31.77616 -1.95371 0.842 11.94880 C ? A ? 53 CE2 1
   ATOM 1327 CZ B TYR A 57 ? 20.33269 32.59000 -0.96455 0.842 10.24019 C ? A ? 53 CZ 1
   ATOM 1328 OH B TYR A 57 ? 20.89135 33.84025 -0.82919 0.842 12.26590 O ? A ? 53 OH 1
   ATOM 1329 H B TYR A 57 ? 16.18209 29.08681 -0.73839 0.842 11.50266 H ? A ? 53 H 1
   ATOM 1330 HA B TYR A 57 ? 17.35477 29.75086 -2.87317 0.842 12.59108 H ? A ? 53 HA 1
   ATOM 1331 HB2 B TYR A 57 ? 18.27961 28.36792 -0.61700 0.842 13.02933 H ? A ? 53 HB2 1
   ATOM 1332 HB3 B TYR A 57 ? 19.16145 28.15356 -1.92153 0.842 13.02933 H ? A ? 53 HB3 1
   ATOM 1333 HD1 B TYR A 57 ? 18.02609 30.67375 0.31373 0.842 14.36576 H ? A ? 53 HD1 1
   ATOM 1334 HD2 B TYR A 57 ? 20.46459 29.96769 -2.81358 0.842 15.04635 H ? A ? 53 HD2 1
   ATOM 1335 HE1 B TYR A 57 ? 19.13781 32.69933 0.71280 0.842 14.45540 H ? A ? 53 HE1 1
   ATOM 1336 HE2 B TYR A 57 ? 21.38709 32.06511 -2.54586 0.842 14.34886 H ? A ? 53 HE2 1
   ATOM 1337 HH B TYR A 57 ? 20.86917 34.07921 -0.02420 0.842 14.72939 H ? A ? 53 HH 1
   ATOM 1338 N D TYR A 57 ? 16.00598 29.04906 -1.46172 0.158 11.73152 N ? A ? 53 N 1
   ATOM 1339 CA D TYR A 57 ? 17.21493 28.91050 -2.28047 0.158 9.66981 C ? A ? 53 CA 1
   ATOM 1340 C D TYR A 57 ? 17.09684 27.79193 -3.31074 0.158 11.27894 C ? A ? 53 C 1
   ATOM 1341 O D TYR A 57 ? 17.52004 27.93548 -4.45705 0.158 10.41769 O ? A ? 53 O 1
   ATOM 1342 CB D TYR A 57 ? 18.45871 28.68261 -1.35533 0.158 10.65900 C ? A ? 53 CB 1
   ATOM 1343 CG D TYR A 57 ? 19.11024 29.95453 -0.94975 0.158 7.41637 C ? A ? 53 CG 1
   ATOM 1344 CD1 D TYR A 57 ? 18.69132 30.69305 0.13424 0.158 8.29497 C ? A ? 53 CD1 1
   ATOM 1345 CD2 D TYR A 57 ? 20.14013 30.45211 -1.68628 0.158 6.61819 C ? A ? 53 CD2 1
   ATOM 1346 CE1 D TYR A 57 ? 19.26334 31.98378 0.43312 0.158 14.25156 C ? A ? 53 CE1 1
   ATOM 1347 CE2 D TYR A 57 ? 20.74736 31.73462 -1.38581 0.158 10.27571 C ? A ? 53 CE2 1
   ATOM 1348 CZ D TYR A 57 ? 20.30787 32.49796 -0.31040 0.158 8.44248 C ? A ? 53 CZ 1
   ATOM 1349 OH D TYR A 57 ? 20.82667 33.71531 0.03725 0.158 23.10536 O ? A ? 53 OH 1
   ATOM 1350 H D TYR A 57 ? 16.15218 28.95951 -0.61898 0.158 14.08813 H ? A ? 53 H 1
   ATOM 1351 HA D TYR A 57 ? 17.34291 29.73626 -2.77305 0.158 11.61408 H ? A ? 53 HA 1
   ATOM 1352 HB2 D TYR A 57 ? 18.17428 28.22054 -0.55128 0.158 12.80110 H ? A ? 53 HB2 1
   ATOM 1353 HB3 D TYR A 57 ? 19.11313 28.14782 -1.83139 0.158 12.80110 H ? A ? 53 HB3 1
   ATOM 1354 HD1 D TYR A 57 ? 18.02479 30.35241 0.68615 0.158 9.96427 H ? A ? 53 HD1 1
   ATOM 1355 HD2 D TYR A 57 ? 20.46409 29.95577 -2.40293 0.158 7.95213 H ? A ? 53 HD2 1
   ATOM 1356 HE1 D TYR A 57 ? 18.92145 32.48005 1.14145 0.158 17.11217 H ? A ? 53 HE1 1
   ATOM 1357 HE2 D TYR A 57 ? 21.44012 32.05051 -1.91985 0.158 12.34116 H ? A ? 53 HE2 1
   ATOM 1358 HH D TYR A 57 ? 21.24722 34.04419 -0.61127 0.158 27.73673 H ? A ? 53 HH 1
   ATOM 1359 N . LEU A 58 ? 16.53882 26.65328 -2.91478 1.000 10.29393 N ? A ? 54 N 1
   ATOM 1360 CA . LEU A 58 ? 16.38227 25.54675 -3.82566 1.000 11.14854 C ? A ? 54 CA 1
   ATOM 1361 C . LEU A 58 ? 15.44575 25.91962 -4.95135 1.000 10.33921 C ? A ? 54 C 1
   ATOM 1362 O . LEU A 58 ? 15.67409 25.61946 -6.13327 1.000 11.33731 O ? A ? 54 O 1
   ATOM 1363 HA . LEU A 58 ? 17.27689 25.33819 -4.13720 1.000 13.38855 H ? A ? 54 HA 1
   ATOM 1364 CB A LEU A 58 ? 15.82407 24.30773 -3.20755 0.527 10.57877 C ? A ? 54 CB 1
   ATOM 1365 CG A LEU A 58 ? 15.58394 23.10946 -4.14492 0.527 10.51442 C ? A ? 54 CG 1
   ATOM 1366 CD1 A LEU A 58 ? 16.89231 22.73970 -4.81207 0.527 11.72946 C ? A ? 54 CD1 1
   ATOM 1367 CD2 A LEU A 58 ? 14.98021 21.97238 -3.29037 0.527 12.00156 C ? A ? 54 CD2 1
   ATOM 1368 HB2 A LEU A 58 ? 16.44225 24.01134 -2.52133 0.527 12.70483 H ? A ? 54 HB2 1
   ATOM 1369 HB3 A LEU A 58 ? 14.96854 24.53174 -2.80905 0.527 12.70483 H ? A ? 54 HB3 1
   ATOM 1370 HG A LEU A 58 ? 14.96098 23.30117 -4.86330 0.527 12.62761 H ? A ? 54 HG 1
   ATOM 1371 HD11 A LEU A 58 ? 16.79409 21.87626 -5.24302 0.527 14.08566 H ? A ? 54 HD11 1
   ATOM 1372 HD12 A LEU A 58 ? 17.11236 23.41566 -5.47204 0.527 14.08566 H ? A ? 54 HD12 1
   ATOM 1373 HD13 A LEU A 58 ? 17.58893 22.69589 -4.13851 0.527 14.08566 H ? A ? 54 HD13 1
   ATOM 1374 HD21 A LEU A 58 ? 14.81644 21.20332 -3.85837 0.527 14.41217 H ? A ? 54 HD21 1
   ATOM 1375 HD22 A LEU A 58 ? 15.60732 21.73770 -2.58854 0.527 14.41217 H ? A ? 54 HD22 1
   ATOM 1376 HD23 A LEU A 58 ? 14.14671 22.27895 -2.90026 0.527 14.41217 H ? A ? 54 HD23 1
   ATOM 1377 CB B LEU A 58 ? 15.90705 24.29277 -3.01372 0.473 12.96928 C ? A ? 54 CB 1
   ATOM 1378 CG B LEU A 58 ? 15.71542 22.98057 -3.71590 0.473 10.35163 C ? A ? 54 CG 1
   ATOM 1379 CD1 B LEU A 58 ? 17.05167 22.54223 -4.34178 0.473 12.36228 C ? A ? 54 CD1 1
   ATOM 1380 CD2 B LEU A 58 ? 15.09388 21.86416 -2.84940 0.473 11.66461 C ? A ? 54 CD2 1
   ATOM 1381 H B LEU A 58 ? 16.22132 26.53282 -2.12467 0.842 12.36302 H ? A ? 54 H 1
   ATOM 1382 HB2 B LEU A 58 ? 16.56437 24.13443 -2.31819 0.473 15.57345 H ? A ? 54 HB2 1
   ATOM 1383 HB3 B LEU A 58 ? 15.05056 24.51506 -2.61634 0.473 15.57345 H ? A ? 54 HB3 1
   ATOM 1384 HG B LEU A 58 ? 15.05503 23.11888 -4.41279 0.473 12.43226 H ? A ? 54 HG 1
   ATOM 1385 HD11 B LEU A 58 ? 16.92990 21.68421 -4.77753 0.473 14.84504 H ? A ? 54 HD11 1
   ATOM 1386 HD12 B LEU A 58 ? 17.32910 23.20681 -4.99160 0.473 14.84504 H ? A ? 54 HD12 1
   ATOM 1387 HD13 B LEU A 58 ? 17.71844 22.46588 -3.64144 0.473 14.84504 H ? A ? 54 HD13 1
   ATOM 1388 HD21 B LEU A 58 ? 14.98217 21.06818 -3.39239 0.473 14.00784 H ? A ? 54 HD21 1
   ATOM 1389 HD22 B LEU A 58 ? 15.68597 21.67599 -2.10446 0.473 14.00784 H ? A ? 54 HD22 1
   ATOM 1390 HD23 B LEU A 58 ? 14.23208 22.16321 -2.51959 0.473 14.00784 H ? A ? 54 HD23 1
   ATOM 1391 H D LEU A 58 ? 16.24474 26.50425 -2.12048 0.158 12.36302 H ? A ? 54 H 1
   ATOM 1392 N A SER A 59 ? 14.37099 26.65739 -4.65751 0.269 10.99171 N ? A ? 55 N 1
   ATOM 1393 CA A SER A 59 ? 13.44809 27.05217 -5.71270 0.269 12.89549 C ? A ? 55 CA 1
   ATOM 1394 C A SER A 59 ? 14.05434 28.03939 -6.71925 0.269 9.97382 C ? A ? 55 C 1
   ATOM 1395 O A SER A 59 ? 13.62605 28.10362 -7.88146 0.269 8.92906 O ? A ? 55 O 1
   ATOM 1396 CB A SER A 59 ? 12.21088 27.65273 -5.11457 0.269 11.19931 C ? A ? 55 CB 1
   ATOM 1397 OG A SER A 59 ? 12.45133 28.97628 -4.83382 0.269 9.35001 O ? A ? 55 OG 1
   ATOM 1398 H A SER A 59 ? 14.16119 26.93457 -3.87090 0.269 13.20035 H ? A ? 55 H 1
   ATOM 1399 HA A SER A 59 ? 13.21346 26.24793 -6.20161 0.269 15.48490 H ? A ? 55 HA 1
   ATOM 1400 HB2 A SER A 59 ? 11.47903 27.58379 -5.74745 0.269 13.44948 H ? A ? 55 HB2 1
   ATOM 1401 HB3 A SER A 59 ? 11.98664 27.18363 -4.29569 0.269 13.44948 H ? A ? 55 HB3 1
   ATOM 1402 HG A SER A 59 ? 11.74900 29.34297 -4.55475 0.269 11.23032 H ? A ? 55 HG 1
   ATOM 1403 N B SER A 59 ? 14.35661 26.65606 -4.63278 0.731 10.91286 N ? A ? 55 N 1
   ATOM 1404 CA B SER A 59 ? 13.45895 27.10913 -5.65478 0.731 11.90217 C ? A ? 55 CA 1
   ATOM 1405 C B SER A 59 ? 14.13056 28.00515 -6.66375 0.731 11.65259 C ? A ? 55 C 1
   ATOM 1406 O B SER A 59 ? 13.89500 27.88103 -7.84408 0.731 12.64208 O ? A ? 55 O 1
   ATOM 1407 CB B SER A 59 ? 12.28478 27.80383 -5.05270 0.731 12.60737 C ? A ? 55 CB 1
   ATOM 1408 OG B SER A 59 ? 12.42151 29.16943 -4.84615 0.731 17.44247 O ? A ? 55 OG 1
   ATOM 1409 H B SER A 59 ? 14.13807 26.89175 -3.83510 0.731 13.10574 H ? A ? 55 H 1
   ATOM 1410 HA B SER A 59 ? 13.14232 26.32353 -6.12752 0.731 14.29291 H ? A ? 55 HA 1
   ATOM 1411 HB2 B SER A 59 ? 11.52836 27.67018 -5.64504 0.731 15.13915 H ? A ? 55 HB2 1
   ATOM 1412 HB3 B SER A 59 ? 12.10899 27.39229 -4.19209 0.731 15.13915 H ? A ? 55 HB3 1
   ATOM 1413 HG B SER A 59 ? 12.68861 29.31629 -4.06341 0.731 20.94127 H ? A ? 55 HG 1
   ATOM 1414 N A MET A 60 ? 15.03945 28.82526 -6.27497 0.269 11.06020 N ? A ? 56 N 1
   ATOM 1415 CA A MET A 60 ? 15.74078 29.74755 -7.16414 0.269 11.21361 C ? A ? 56 CA 1
   ATOM 1416 C A MET A 60 ? 16.70940 28.99523 -8.06504 0.269 9.43287 C ? A ? 56 C 1
   ATOM 1417 O A MET A 60 ? 16.71593 29.16522 -9.28145 0.269 11.48220 O ? A ? 56 O 1
   ATOM 1418 CB A MET A 60 ? 16.50858 30.75689 -6.35473 0.269 11.97255 C ? A ? 56 CB 1
   ATOM 1419 CG A MET A 60 ? 15.62512 31.83052 -5.74852 0.269 12.17197 C ? A ? 56 CG 1
   ATOM 1420 SD A MET A 60 ? 16.65271 33.27608 -4.97300 0.269 13.16118 S ? A ? 56 SD 1
   ATOM 1421 CE A MET A 60 ? 17.06813 32.54488 -3.47475 0.269 8.43986 C ? A ? 56 CE 1
   ATOM 1422 H A MET A 60 ? 15.32004 28.84258 -5.46222 0.269 13.28255 H ? A ? 56 H 1
   ATOM 1423 HA A MET A 60 ? 15.08197 30.21459 -7.70148 0.269 13.46664 H ? A ? 56 HA 1
   ATOM 1424 HB2 A MET A 60 ? 16.96240 30.29892 -5.63002 0.269 14.37737 H ? A ? 56 HB2 1
   ATOM 1425 HB3 A MET A 60 ? 17.15711 31.19282 -6.92942 0.269 14.37737 H ? A ? 56 HB3 1
   ATOM 1426 HG2 A MET A 60 ? 15.05610 32.20209 -6.44066 0.269 14.61668 H ? A ? 56 HG2 1
   ATOM 1427 HG3 A MET A 60 ? 15.08165 31.43684 -5.04813 0.269 14.61668 H ? A ? 56 HG3 1
   ATOM 1428 HE1 A MET A 60 ? 17.57632 33.17837 -2.94435 0.269 10.13814 H ? A ? 56 HE1 1
   ATOM 1429 HE2 A MET A 60 ? 16.25468 32.29926 -3.00693 0.269 10.13814 H ? A ? 56 HE2 1
   ATOM 1430 HE3 A MET A 60 ? 17.60247 31.75382 -3.64683 0.269 10.13814 H ? A ? 56 HE3 1
   ATOM 1431 N B MET A 60 ? 15.06079 28.84370 -6.22401 0.731 10.76971 N ? A ? 56 N 1
   ATOM 1432 CA B MET A 60 ? 15.80990 29.66972 -7.15078 0.731 12.54930 C ? A ? 56 CA 1
   ATOM 1433 C B MET A 60 ? 16.80860 28.78700 -7.99104 0.731 12.22863 C ? A ? 56 C 1
   ATOM 1434 O B MET A 60 ? 16.88844 28.93420 -9.19800 0.731 11.91325 O ? A ? 56 O 1
   ATOM 1435 CB B MET A 60 ? 16.58452 30.75410 -6.39212 0.731 12.10489 C ? A ? 56 CB 1
   ATOM 1436 CG B MET A 60 ? 15.61657 31.75898 -5.70120 0.731 11.75387 C ? A ? 56 CG 1
   ATOM 1437 SD B MET A 60 ? 16.35468 33.24995 -5.12991 0.731 13.93042 S ? A ? 56 SD 1
   ATOM 1438 CE B MET A 60 ? 17.22606 32.54748 -3.78561 0.731 14.48610 C ? A ? 56 CE 1
   ATOM 1439 H B MET A 60 ? 15.27467 28.95119 -5.39800 0.731 12.93396 H ? A ? 56 H 1
   ATOM 1440 HA B MET A 60 ? 15.18449 30.11340 -7.74485 0.731 15.06947 H ? A ? 56 HA 1
   ATOM 1441 HB2 B MET A 60 ? 17.13409 30.33856 -5.70933 0.731 14.53618 H ? A ? 56 HB2 1
   ATOM 1442 HB3 B MET A 60 ? 17.14349 31.24504 -7.01456 0.731 14.53618 H ? A ? 56 HB3 1
   ATOM 1443 HG2 B MET A 60 ? 14.92610 32.00425 -6.33681 0.731 14.11495 H ? A ? 56 HG2 1
   ATOM 1444 HG3 B MET A 60 ? 15.21926 31.32096 -4.93232 0.731 14.11495 H ? A ? 56 HG3 1
   ATOM 1445 HE1 B MET A 60 ? 17.70719 33.24924 -3.31984 0.731 17.39362 H ? A ? 56 HE1 1
   ATOM 1446 HE2 B MET A 60 ? 16.59243 32.12564 -3.18439 0.731 17.39362 H ? A ? 56 HE2 1
   ATOM 1447 HE3 B MET A 60 ? 17.85050 31.88709 -4.12453 0.731 17.39362 H ? A ? 56 HE3 1
   ATOM 1448 N A LEU A 61 ? 17.38695 28.01020 -7.48928 0.269 9.10387 N ? A ? 57 N 1
   ATOM 1449 CA A LEU A 61 ? 18.34140 27.19153 -8.24045 0.269 11.03013 C ? A ? 57 CA 1
   ATOM 1450 C A LEU A 61 ? 17.63662 26.43366 -9.33598 0.269 12.56410 C ? A ? 57 C 1
   ATOM 1451 O A LEU A 61 ? 18.12342 26.35213 -10.49124 0.269 10.19851 O ? A ? 57 O 1
   ATOM 1452 CB A LEU A 61 ? 18.99722 26.17827 -7.31686 0.269 9.53550 C ? A ? 57 CB 1
   ATOM 1453 CG A LEU A 61 ? 19.92637 25.15036 -7.96527 0.269 9.55741 C ? A ? 57 CG 1
   ATOM 1454 CD1 A LEU A 61 ? 21.12297 25.86443 -8.51622 0.269 12.15703 C ? A ? 57 CD1 1
   ATOM 1455 CD2 A LEU A 61 ? 20.44216 24.14872 -6.93829 0.269 10.61251 C ? A ? 57 CD2 1
   ATOM 1456 H A LEU A 61 ? 17.31570 27.79008 -6.66099 0.269 10.93495 H ? A ? 57 H 1
   ATOM 1457 HA A LEU A 61 ? 19.01672 27.77764 -8.61637 0.269 13.24647 H ? A ? 57 HA 1
   ATOM 1458 HB2 A LEU A 61 ? 19.52490 26.66571 -6.66505 0.269 11.45291 H ? A ? 57 HB2 1
   ATOM 1459 HB3 A LEU A 61 ? 18.29370 25.68205 -6.86995 0.269 11.45291 H ? A ? 57 HB3 1
   ATOM 1460 HG A LEU A 61 ? 19.43354 24.68118 -8.65656 0.269 11.47920 H ? A ? 57 HG 1
   ATOM 1461 HD11 A LEU A 61 ? 21.77186 25.20860 -8.81578 0.269 14.59875 H ? A ? 57 HD11 1
   ATOM 1462 HD12 A LEU A 61 ? 20.84435 26.41862 -9.26197 0.269 14.59875 H ? A ? 57 HD12 1
   ATOM 1463 HD13 A LEU A 61 ? 21.50927 26.41753 -7.81927 0.269 14.59875 H ? A ? 57 HD13 1
   ATOM 1464 HD21 A LEU A 61 ? 21.03435 23.52014 -7.37999 0.269 12.74531 H ? A ? 57 HD21 1
   ATOM 1465 HD22 A LEU A 61 ? 20.92440 24.62668 -6.24554 0.269 12.74531 H ? A ? 57 HD22 1
   ATOM 1466 HD23 A LEU A 61 ? 19.68829 23.67686 -6.55109 0.269 12.74531 H ? A ? 57 HD23 1
   ATOM 1467 N B LEU A 61 ? 17.52949 27.88684 -7.31063 0.731 12.57347 N ? A ? 57 N 1
   ATOM 1468 CA B LEU A 61 ? 18.45876 26.97579 -7.99741 0.731 12.68381 C ? A ? 57 CA 1
   ATOM 1469 C B LEU A 61 ? 17.73942 26.22448 -9.11129 0.731 13.25385 C ? A ? 57 C 1
   ATOM 1470 O B LEU A 61 ? 18.27220 26.03177 -10.19440 0.731 15.22263 O ? A ? 57 O 1
   ATOM 1471 CB B LEU A 61 ? 19.05874 26.02728 -6.94710 0.731 11.93521 C ? A ? 57 CB 1
   ATOM 1472 CG B LEU A 61 ? 19.99153 24.97576 -7.52155 0.731 13.56164 C ? A ? 57 CG 1
   ATOM 1473 CD1 B LEU A 61 ? 21.21302 25.63379 -8.13839 0.731 17.49809 C ? A ? 57 CD1 1
   ATOM 1474 CD2 B LEU A 61 ? 20.32453 23.93305 -6.49359 0.731 14.32815 C ? A ? 57 CD2 1
   ATOM 1475 H B LEU A 61 ? 17.50101 27.78211 -6.45750 0.731 15.09847 H ? A ? 57 H 1
   ATOM 1476 HA B LEU A 61 ? 19.18779 27.46215 -8.41316 0.731 15.23087 H ? A ? 57 HA 1
   ATOM 1477 HB2 B LEU A 61 ? 19.56449 26.55307 -6.30783 0.731 14.33256 H ? A ? 57 HB2 1
   ATOM 1478 HB3 B LEU A 61 ? 18.33421 25.56515 -6.49720 0.731 14.33256 H ? A ? 57 HB3 1
   ATOM 1479 HG B LEU A 61 ? 19.54967 24.49814 -8.24095 0.731 16.28427 H ? A ? 57 HG 1
   ATOM 1480 HD11 B LEU A 61 ? 21.83247 24.94437 -8.42455 0.731 21.00802 H ? A ? 57 HD11 1
   ATOM 1481 HD12 B LEU A 61 ? 20.93442 26.16521 -8.90054 0.731 21.00802 H ? A ? 57 HD12 1
   ATOM 1482 HD13 B LEU A 61 ? 21.63431 26.20236 -7.47496 0.731 21.00802 H ? A ? 57 HD13 1
   ATOM 1483 HD21 B LEU A 61 ? 20.89848 23.26343 -6.89744 0.731 17.20409 H ? A ? 57 HD21 1
   ATOM 1484 HD22 B LEU A 61 ? 20.78244 24.35675 -5.75083 0.731 17.20409 H ? A ? 57 HD22 1
   ATOM 1485 HD23 B LEU A 61 ? 19.50276 23.52109 -6.18395 0.731 17.20409 H ? A ? 57 HD23 1
   ATOM 1486 N A LEU A 62 ? 16.52447 25.79280 -8.97173 0.269 12.00867 N ? A ? 58 N 1
   ATOM 1487 CA A LEU A 62 ? 15.80404 24.98499 -9.92457 0.269 14.48113 C ? A ? 58 CA 1
   ATOM 1488 C A LEU A 62 ? 15.16689 25.83766 -10.96991 0.269 16.06824 C ? A ? 58 C 1
   ATOM 1489 O A LEU A 62 ? 14.86986 25.34429 -12.06142 0.269 28.90771 O ? A ? 58 O 1
   ATOM 1490 CB A LEU A 62 ? 14.71250 24.19221 -9.31616 0.269 9.60054 C ? A ? 58 CB 1
   ATOM 1491 CG A LEU A 62 ? 15.23636 23.18837 -8.33752 0.269 11.61325 C ? A ? 58 CG 1
   ATOM 1492 CD1 A LEU A 62 ? 14.04751 22.40462 -7.58777 0.269 16.78363 C ? A ? 58 CD1 1
   ATOM 1493 CD2 A LEU A 62 ? 16.14695 22.11711 -8.95188 0.269 30.88344 C ? A ? 58 CD2 1
   ATOM 1494 H A LEU A 62 ? 16.17809 25.81564 -8.18490 0.269 14.42071 H ? A ? 58 H 1
   ATOM 1495 HA A LEU A 62 ? 16.44985 24.36345 -10.29541 0.269 17.38766 H ? A ? 58 HA 1
   ATOM 1496 HB2 A LEU A 62 ? 14.10782 24.78869 -8.84767 0.269 11.53096 H ? A ? 58 HB2 1
   ATOM 1497 HB3 A LEU A 62 ? 14.23531 23.71756 -10.01465 0.269 11.53096 H ? A ? 58 HB3 1
   ATOM 1498 HG A LEU A 62 ? 15.75797 23.71913 -7.71533 0.269 13.94620 H ? A ? 58 HG 1
   ATOM 1499 HD11 A LEU A 62 ? 14.43225 21.77294 -6.96019 0.269 20.15066 H ? A ? 58 HD11 1
   ATOM 1500 HD12 A LEU A 62 ? 13.49536 23.04650 -7.11447 0.269 20.15066 H ? A ? 58 HD12 1
   ATOM 1501 HD13 A LEU A 62 ? 13.51503 21.93301 -8.24728 0.269 20.15066 H ? A ? 58 HD13 1
   ATOM 1502 HD21 A LEU A 62 ? 16.23295 21.37981 -8.32747 0.269 37.07044 H ? A ? 58 HD21 1
   ATOM 1503 HD22 A LEU A 62 ? 15.75186 21.80429 -9.78070 0.269 37.07044 H ? A ? 58 HD22 1
   ATOM 1504 HD23 A LEU A 62 ? 17.01829 22.50578 -9.12680 0.269 37.07044 H ? A ? 58 HD23 1
   ATOM 1505 N B LEU A 62 ? 16.52010 25.74357 -8.87063 0.731 13.04140 N ? A ? 58 N 1
   ATOM 1506 CA B LEU A 62 ? 15.74168 24.91729 -9.78169 0.731 13.77912 C ? A ? 58 CA 1
   ATOM 1507 C B LEU A 62 ? 14.97902 25.75639 -10.80721 0.731 15.34633 C ? A ? 58 C 1
   ATOM 1508 O B LEU A 62 ? 14.37090 25.20113 -11.78667 0.731 16.34802 O ? A ? 58 O 1
   ATOM 1509 CB B LEU A 62 ? 14.93530 23.85334 -9.01310 0.731 13.29410 C ? A ? 58 CB 1
   ATOM 1510 CG B LEU A 62 ? 15.64755 22.95771 -8.10384 0.731 13.26236 C ? A ? 58 CG 1
   ATOM 1511 CD1 B LEU A 62 ? 14.60985 21.91460 -7.50825 0.731 12.35306 C ? A ? 58 CD1 1
   ATOM 1512 CD2 B LEU A 62 ? 16.74196 22.17446 -8.86232 0.731 12.94369 C ? A ? 58 CD2 1
   ATOM 1513 H B LEU A 62 ? 16.09627 25.89318 -8.13743 0.731 15.65998 H ? A ? 58 H 1
   ATOM 1514 HA B LEU A 62 ? 16.30945 24.35428 -10.33082 0.731 16.54525 H ? A ? 58 HA 1
   ATOM 1515 HB2 B LEU A 62 ? 14.27235 24.31847 -8.47920 0.731 15.96323 H ? A ? 58 HB2 1
   ATOM 1516 HB3 B LEU A 62 ? 14.49666 23.28905 -9.66890 0.731 15.96323 H ? A ? 58 HB3 1
   ATOM 1517 HG B LEU A 62 ? 16.06326 23.47560 -7.39683 0.731 15.92514 H ? A ? 58 HG 1
   ATOM 1518 HD11 B LEU A 62 ? 15.06695 21.34255 -6.87208 0.731 14.83397 H ? A ? 58 HD11 1
   ATOM 1519 HD12 B LEU A 62 ? 13.89546 22.39803 -7.06460 0.731 14.83397 H ? A ? 58 HD12 1
   ATOM 1520 HD13 B LEU A 62 ? 14.24779 21.38062 -8.23261 0.731 14.83397 H ? A ? 58 HD13 1
   ATOM 1521 HD21 B LEU A 62 ? 17.11469 21.50091 -8.27216 0.731 15.54274 H ? A ? 58 HD21 1
   ATOM 1522 HD22 B LEU A 62 ? 16.34565 21.75051 -9.63956 0.731 15.54274 H ? A ? 58 HD22 1
   ATOM 1523 HD23 B LEU A 62 ? 17.43671 22.79163 -9.14039 0.731 15.54274 H ? A ? 58 HD23 1
   ATOM 1524 N . GLY A 63 ? 14.97804 27.11629 -10.68054 1.000 15.76681 N ? A ? 59 N 1
   ATOM 1525 CA . GLY A 63 ? 14.37433 28.00984 -11.64451 1.000 16.65415 C ? A ? 59 CA 1
   ATOM 1526 C . GLY A 63 ? 12.91685 28.37425 -11.34913 1.000 15.20223 C ? A ? 59 C 1
   ATOM 1527 O . GLY A 63 ? 12.43690 29.29994 -11.96537 1.000 17.58927 O ? A ? 59 O 1
   ATOM 1528 HA2 . GLY A 63 ? 14.88693 28.83292 -11.67038 1.000 19.99529 H ? A ? 59 HA2 1
   ATOM 1529 HA3 . GLY A 63 ? 14.40450 27.59138 -12.51908 1.000 19.99529 H ? A ? 59 HA3 1
   ATOM 1530 H A GLY A 63 ? 15.19198 27.48498 -9.93361 0.269 18.93048 H ? A ? 59 H 1
   ATOM 1531 H B GLY A 63 ? 15.33679 27.53154 -10.01838 0.731 18.93048 H ? A ? 59 H 1
   ATOM 1532 N . TYR A 64 ? 12.27531 27.74887 -10.41531 1.000 13.73453 N ? A ? 60 N 1
   ATOM 1533 CA . TYR A 64 ? 10.90603 28.07839 -10.05598 1.000 14.06092 C ? A ? 60 CA 1
   ATOM 1534 C . TYR A 64 ? 10.72032 29.48587 -9.52585 1.000 14.07619 C ? A ? 60 C 1
   ATOM 1535 O . TYR A 64 ? 9.74879 30.20717 -9.78110 1.000 15.68044 O ? A ? 60 O 1
   ATOM 1536 CB . TYR A 64 ? 10.41533 27.01986 -8.98813 1.000 16.42498 C ? A ? 60 CB 1
   ATOM 1537 CG . TYR A 64 ? 8.97407 27.23220 -8.68413 1.000 16.90666 C ? A ? 60 CG 1
   ATOM 1538 CD1 . TYR A 64 ? 7.95593 26.73598 -9.53348 1.000 18.50636 C ? A ? 60 CD1 1
   ATOM 1539 CD2 . TYR A 64 ? 8.56442 28.01172 -7.56271 1.000 15.53915 C ? A ? 60 CD2 1
   ATOM 1540 CE1 . TYR A 64 ? 6.61887 26.93369 -9.29847 1.000 19.14566 C ? A ? 60 CE1 1
   ATOM 1541 CE2 . TYR A 64 ? 7.28514 28.28605 -7.35527 1.000 17.28813 C ? A ? 60 CE2 1
   ATOM 1542 CZ . TYR A 64 ? 6.27602 27.72050 -8.20331 1.000 18.11952 C ? A ? 60 CZ 1
   ATOM 1543 OH . TYR A 64 ? 4.86412 27.99759 -8.02201 1.000 25.02190 O ? A ? 60 OH 1
   ATOM 1544 H . TYR A 64 ? 12.60583 27.10616 -9.94919 1.000 16.49174 H ? A ? 60 H 1
   ATOM 1545 HA . TYR A 64 ? 10.36533 28.03485 -10.86012 1.000 16.88341 H ? A ? 60 HA 1
   ATOM 1546 HB2 . TYR A 64 ? 10.53075 26.12357 -9.34062 1.000 19.72028 H ? A ? 60 HB2 1
   ATOM 1547 HB3 . TYR A 64 ? 10.92500 27.12249 -8.16923 1.000 19.72028 H ? A ? 60 HB3 1
   ATOM 1548 HD1 . TYR A 64 ? 8.20569 26.25236 -10.28757 1.000 22.21794 H ? A ? 60 HD1 1
   ATOM 1549 HD2 . TYR A 64 ? 9.20425 28.33202 -6.96863 1.000 18.65729 H ? A ? 60 HD2 1
   ATOM 1550 HE1 . TYR A 64 ? 5.96931 26.55784 -9.84775 1.000 22.98510 H ? A ? 60 HE1 1
   ATOM 1551 HE2 . TYR A 64 ? 7.04005 28.84826 -6.65617 1.000 20.75607 H ? A ? 60 HE2 1
   ATOM 1552 HH . TYR A 64 ? 4.70866 28.18271 -7.21755 1.000 30.03659 H ? A ? 60 HH 1
   ATOM 1553 N . GLY A 65 ? 11.65602 29.82874 -8.70339 1.000 13.59809 N ? A ? 61 N 1
   ATOM 1554 CA . GLY A 65 ? 11.69167 31.15003 -8.02928 1.000 14.86446 C ? A ? 61 CA 1
   ATOM 1555 C . GLY A 65 ? 12.24737 32.29640 -8.79505 1.000 15.87587 C ? A ? 61 C 1
   ATOM 1556 O . GLY A 65 ? 12.48898 33.37420 -8.19710 1.000 15.39256 O ? A ? 61 O 1
   ATOM 1557 H . GLY A 65 ? 12.31695 29.32121 -8.49081 1.000 16.32801 H ? A ? 61 H 1
   ATOM 1558 HA2 . GLY A 65 ? 10.78371 31.38668 -7.78328 1.000 17.84766 H ? A ? 61 HA2 1
   ATOM 1559 HA3 . GLY A 65 ? 12.22448 31.06221 -7.22349 1.000 17.84766 H ? A ? 61 HA3 1
   ATOM 1560 N . LEU A 66 ? 12.31416 32.20789 -10.13209 1.000 16.26370 N ? A ? 62 N 1
   ATOM 1561 CA . LEU A 66 ? 12.74880 33.24166 -11.06783 1.000 17.26255 C ? A ? 62 CA 1
   ATOM 1562 C . LEU A 66 ? 11.58456 33.63923 -11.92321 1.000 18.27456 C ? A ? 62 C 1
   ATOM 1563 O . LEU A 66 ? 10.83709 32.76393 -12.39657 1.000 19.91974 O ? A ? 62 O 1
   ATOM 1564 H . LEU A 66 ? 12.09149 31.49169 -10.55288 1.000 19.52675 H ? A ? 62 H 1
   ATOM 1565 HA . LEU A 66 ? 13.06541 34.05505 -10.64469 1.000 20.72537 H ? A ? 62 HA 1
   ATOM 1566 CB A LEU A 66 ? 13.85021 32.60428 -11.89054 0.631 17.33030 C ? A ? 62 CB 1
   ATOM 1567 CG A LEU A 66 ? 14.45744 33.39815 -13.00208 0.631 16.19488 C ? A ? 62 CG 1
   ATOM 1568 CD1 A LEU A 66 ? 15.09521 34.63966 -12.38384 0.631 16.72098 C ? A ? 62 CD1 1
   ATOM 1569 CD2 A LEU A 66 ? 15.47015 32.62741 -13.76737 0.631 19.17317 C ? A ? 62 CD2 1
   ATOM 1570 HB2 A LEU A 66 ? 14.57353 32.37691 -11.28555 0.631 20.80667 H ? A ? 62 HB2 1
   ATOM 1571 HB3 A LEU A 66 ? 13.48759 31.79895 -12.29159 0.631 20.80667 H ? A ? 62 HB3 1
   ATOM 1572 HG A LEU A 66 ? 13.76941 33.63989 -13.64166 0.631 19.44416 H ? A ? 62 HG 1
   ATOM 1573 HD11 A LEU A 66 ? 15.50704 35.16637 -13.08660 0.631 20.07549 H ? A ? 62 HD11 1
   ATOM 1574 HD12 A LEU A 66 ? 14.40748 35.16028 -11.94011 0.631 20.07549 H ? A ? 62 HD12 1
   ATOM 1575 HD13 A LEU A 66 ? 15.76690 34.36285 -11.74111 0.631 20.07549 H ? A ? 62 HD13 1
   ATOM 1576 HD21 A LEU A 66 ? 15.81496 33.18323 -14.48367 0.631 23.01811 H ? A ? 62 HD21 1
   ATOM 1577 HD22 A LEU A 66 ? 16.19080 32.37279 -13.17011 0.631 23.01811 H ? A ? 62 HD22 1
   ATOM 1578 HD23 A LEU A 66 ? 15.05077 31.83450 -14.13658 0.631 23.01811 H ? A ? 62 HD23 1
   ATOM 1579 CB B LEU A 66 ? 13.89941 32.65871 -11.88816 0.369 17.25658 C ? A ? 62 CB 1
   ATOM 1580 CG B LEU A 66 ? 14.66642 33.62462 -12.79208 0.369 21.50275 C ? A ? 62 CG 1
   ATOM 1581 CD1 B LEU A 66 ? 15.22761 34.79675 -12.00334 0.369 23.26573 C ? A ? 62 CD1 1
   ATOM 1582 CD2 B LEU A 66 ? 15.75469 32.90799 -13.56794 0.369 18.80642 C ? A ? 62 CD2 1
   ATOM 1583 HB2 B LEU A 66 ? 14.54309 32.27757 -11.27066 0.369 20.71821 H ? A ? 62 HB2 1
   ATOM 1584 HB3 B LEU A 66 ? 13.53651 31.96410 -12.45975 0.369 20.71821 H ? A ? 62 HB3 1
   ATOM 1585 HG B LEU A 66 ? 14.04394 33.98903 -13.44064 0.369 25.81360 H ? A ? 62 HG 1
   ATOM 1586 HD11 B LEU A 66 ? 15.82806 35.30232 -12.57322 0.369 27.92918 H ? A ? 62 HD11 1
   ATOM 1587 HD12 B LEU A 66 ? 14.49455 35.36121 -11.71194 0.369 27.92918 H ? A ? 62 HD12 1
   ATOM 1588 HD13 B LEU A 66 ? 15.70996 34.45722 -11.23330 0.369 27.92918 H ? A ? 62 HD13 1
   ATOM 1589 HD21 B LEU A 66 ? 16.18994 33.54140 -14.15977 0.369 22.57801 H ? A ? 62 HD21 1
   ATOM 1590 HD22 B LEU A 66 ? 16.39984 32.54239 -12.94262 0.369 22.57801 H ? A ? 62 HD22 1
   ATOM 1591 HD23 B LEU A 66 ? 15.35417 32.19248 -14.08614 0.369 22.57801 H ? A ? 62 HD23 1
   ATOM 1592 N A THR A 67 ? 11.48862 34.93951 -12.24174 0.228 19.09827 N ? A ? 63 N 1
   ATOM 1593 CA A THR A 67 ? 10.48608 35.43639 -13.18284 0.228 18.79985 C ? A ? 63 CA 1
   ATOM 1594 C A THR A 67 ? 11.02943 36.66206 -13.92049 0.228 19.02073 C ? A ? 63 C 1
   ATOM 1595 O A THR A 67 ? 11.81829 37.47050 -13.38209 0.228 15.74864 O ? A ? 63 O 1
   ATOM 1596 CB A THR A 67 ? 9.16696 35.78860 -12.49658 0.228 21.96564 C ? A ? 63 CB 1
   ATOM 1597 OG1 A THR A 67 ? 8.16551 36.07492 -13.49245 0.228 22.21146 O ? A ? 63 OG1 1
   ATOM 1598 CG2 A THR A 67 ? 9.32451 37.00963 -11.59818 0.228 19.87168 C ? A ? 63 CG2 1
   ATOM 1599 H A THR A 67 ? 11.99833 35.55363 -11.92135 0.228 22.92823 H ? A ? 63 H 1
   ATOM 1600 HA A THR A 67 ? 10.31129 34.73981 -13.83486 0.228 22.57013 H ? A ? 63 HA 1
   ATOM 1601 HB A THR A 67 ? 8.88806 35.03811 -11.94897 0.228 26.36908 H ? A ? 63 HB 1
   ATOM 1602 HG1 A THR A 67 ? 7.44517 36.29493 -13.12055 0.228 26.66406 H ? A ? 63 HG1 1
   ATOM 1603 HG21 A THR A 67 ? 8.55557 37.09216 -11.01268 0.228 23.85632 H ? A ? 63 HG21 1
   ATOM 1604 HG22 A THR A 67 ? 10.12453 36.92210 -11.05670 0.228 23.85632 H ? A ? 63 HG22 1
   ATOM 1605 HG23 A THR A 67 ? 9.39632 37.81201 -12.13849 0.228 23.85632 H ? A ? 63 HG23 1
   ATOM 1606 N C THR A 67 ? 11.46821 34.94273 -12.24489 0.772 18.69919 N ? A ? 63 N 1
   ATOM 1607 CA C THR A 67 ? 10.49835 35.38774 -13.24410 0.772 18.54995 C ? A ? 63 CA 1
   ATOM 1608 C C THR A 67 ? 11.17382 36.46863 -14.07124 0.772 17.12017 C ? A ? 63 C 1
   ATOM 1609 O C THR A 67 ? 12.32029 36.88196 -13.76917 0.772 21.65836 O ? A ? 63 O 1
   ATOM 1610 CB C THR A 67 ? 9.22356 35.87860 -12.63076 0.772 20.58095 C ? A ? 63 CB 1
   ATOM 1611 OG1 C THR A 67 ? 8.25497 36.08097 -13.68108 0.772 25.08908 O ? A ? 63 OG1 1
   ATOM 1612 CG2 C THR A 67 ? 9.34305 37.20172 -11.89031 0.772 19.91380 C ? A ? 63 CG2 1
   ATOM 1613 H C THR A 67 ? 11.93780 35.57409 -11.89779 0.772 22.44933 H ? A ? 63 H 1
   ATOM 1614 HA C THR A 67 ? 10.25190 34.64894 -13.82231 0.772 22.27025 H ? A ? 63 HA 1
   ATOM 1615 HB C THR A 67 ? 8.95560 35.21003 -11.98105 0.772 24.70745 H ? A ? 63 HB 1
   ATOM 1616 HG1 C THR A 67 ? 7.56594 36.44700 -13.36985 0.772 30.11720 H ? A ? 63 HG1 1
   ATOM 1617 HG21 C THR A 67 ? 8.53040 37.37672 -11.39043 0.772 23.90686 H ? A ? 63 HG21 1
   ATOM 1618 HG22 C THR A 67 ? 10.09129 37.17050 -11.27382 0.772 23.90686 H ? A ? 63 HG22 1
   ATOM 1619 HG23 C THR A 67 ? 9.48565 37.92378 -12.52213 0.772 23.90686 H ? A ? 63 HG23 1
   ATOM 1620 N A MET A 68 ? 10.66479 36.77994 -15.18362 0.228 22.81501 N ? A ? 64 N 1
   ATOM 1621 CA A MET A 68 ? 11.11493 37.91550 -15.98051 0.228 22.13861 C ? A ? 64 CA 1
   ATOM 1622 C A MET A 68 ? 10.18455 39.09448 -15.72124 0.228 23.60055 C ? A ? 64 C 1
   ATOM 1623 O A MET A 68 ? 8.96836 38.91111 -15.60658 0.228 21.75613 O ? A ? 64 O 1
   ATOM 1624 CB A MET A 68 ? 11.07179 37.55027 -17.45931 0.228 24.68860 C ? A ? 64 CB 1
   ATOM 1625 CG A MET A 68 ? 11.77296 36.24238 -17.77150 0.228 28.72330 C ? A ? 64 CG 1
   ATOM 1626 SD A MET A 68 ? 13.53113 36.24539 -17.36794 0.228 22.89505 S ? A ? 64 SD 1
   ATOM 1627 CE A MET A 68 ? 14.16985 37.38310 -18.60145 0.228 35.34864 C ? A ? 64 CE 1
   ATOM 1628 H A MET A 68 ? 10.16155 36.22306 -15.60343 0.228 27.38832 H ? A ? 64 H 1
   ATOM 1629 HA A MET A 68 ? 12.02739 38.15248 -15.75216 0.228 26.57663 H ? A ? 64 HA 1
   ATOM 1630 HB2 A MET A 68 ? 10.14566 37.46587 -17.73510 0.228 29.63662 H ? A ? 64 HB2 1
   ATOM 1631 HB3 A MET A 68 ? 11.50709 38.25154 -17.96885 0.228 29.63662 H ? A ? 64 HB3 1
   ATOM 1632 HG2 A MET A 68 ? 11.35335 35.53331 -17.25958 0.228 34.47826 H ? A ? 64 HG2 1
   ATOM 1633 HG3 A MET A 68 ? 11.68781 36.06137 -18.72065 0.228 34.47826 H ? A ? 64 HG3 1
   ATOM 1634 HE1 A MET A 68 ? 15.13531 37.42849 -18.51935 0.228 42.42868 H ? A ? 64 HE1 1
   ATOM 1635 HE2 A MET A 68 ? 13.92770 37.06087 -19.48373 0.228 42.42868 H ? A ? 64 HE2 1
   ATOM 1636 HE3 A MET A 68 ? 13.78358 38.26025 -18.45213 0.228 42.42868 H ? A ? 64 HE3 1
   ATOM 1637 N C MET A 68 ? 10.50902 36.91071 -15.14393 0.772 20.28198 N ? A ? 64 N 1
   ATOM 1638 CA C MET A 68 ? 11.08315 37.90698 -16.06208 0.772 19.96264 C ? A ? 64 CA 1
   ATOM 1639 C C MET A 68 ? 10.18559 39.14553 -15.94343 0.772 22.84246 C ? A ? 64 C 1
   ATOM 1640 O C MET A 68 ? 8.96504 39.05226 -16.15807 0.772 24.14874 O ? A ? 64 O 1
   ATOM 1641 CB C MET A 68 ? 11.06533 37.43710 -17.50384 0.772 24.71993 C ? A ? 64 CB 1
   ATOM 1642 CG C MET A 68 ? 12.07959 36.35337 -17.77230 0.772 33.99842 C ? A ? 64 CG 1
   ATOM 1643 SD C MET A 68 ? 13.80364 36.83839 -17.41142 0.772 30.99123 S ? A ? 64 SD 1
   ATOM 1644 CE C MET A 68 ? 14.69705 35.39715 -18.05843 0.772 51.47171 C ? A ? 64 CE 1
   ATOM 1645 H C MET A 68 ? 9.72000 36.64800 -15.36310 0.772 24.34868 H ? A ? 64 H 1
   ATOM 1646 HA C MET A 68 ? 12.00623 38.08127 -15.82031 0.772 23.96548 H ? A ? 64 HA 1
   ATOM 1647 HB2 C MET A 68 ? 10.18576 37.08433 -17.71075 0.772 29.67422 H ? A ? 64 HB2 1
   ATOM 1648 HB3 C MET A 68 ? 11.26642 38.18814 -18.08385 0.772 29.67422 H ? A ? 64 HB3 1
   ATOM 1649 HG2 C MET A 68 ? 11.86798 35.58555 -17.21860 0.772 40.80841 H ? A ? 64 HG2 1
   ATOM 1650 HG3 C MET A 68 ? 12.03281 36.10924 -18.70991 0.772 40.80841 H ? A ? 64 HG3 1
   ATOM 1651 HE1 C MET A 68 ? 15.65042 35.54576 -17.95889 0.772 61.77636 H ? A ? 64 HE1 1
   ATOM 1652 HE2 C MET A 68 ? 14.43098 34.60991 -17.55807 0.772 61.77636 H ? A ? 64 HE2 1
   ATOM 1653 HE3 C MET A 68 ? 14.47613 35.28344 -18.99606 0.772 61.77636 H ? A ? 64 HE3 1
   ATOM 1654 N . VAL A 69 ? 10.75702 40.28660 -15.56746 1.000 18.23184 N ? A ? 65 N 1
   ATOM 1655 CA . VAL A 69 ? 9.97528 41.50606 -15.45863 1.000 20.37010 C ? A ? 65 CA 1
   ATOM 1656 C . VAL A 69 ? 10.42133 42.45397 -16.55388 1.000 21.45817 C ? A ? 65 C 1
   ATOM 1657 O . VAL A 69 ? 11.58375 42.80096 -16.60133 1.000 21.69540 O ? A ? 65 O 1
   ATOM 1658 HA . VAL A 69 ? 9.03931 41.29870 -15.60651 1.000 24.45442 H ? A ? 65 HA 1
   ATOM 1659 CB A VAL A 69 ? 10.10592 42.16043 -14.07068 0.652 19.18534 C ? A ? 65 CB 1
   ATOM 1660 CG1 A VAL A 69 ? 9.23145 43.40986 -13.90524 0.652 20.31476 C ? A ? 65 CG1 1
   ATOM 1661 CG2 A VAL A 69 ? 9.79079 41.19729 -12.97413 0.652 17.02721 C ? A ? 65 CG2 1
   ATOM 1662 H A VAL A 69 ? 11.60691 40.41045 -15.52346 0.228 21.88852 H ? A ? 65 H 1
   ATOM 1663 HB A VAL A 69 ? 11.03308 42.43689 -14.00098 0.652 23.03272 H ? A ? 65 HB 1
   ATOM 1664 HG11 A VAL A 69 ? 9.23360 43.67557 -12.97235 0.652 24.38802 H ? A ? 65 HG11 1
   ATOM 1665 HG12 A VAL A 69 ? 9.59354 44.12359 -14.45331 0.652 24.38802 H ? A ? 65 HG12 1
   ATOM 1666 HG13 A VAL A 69 ? 8.32711 43.20206 -14.18790 0.652 24.38802 H ? A ? 65 HG13 1
   ATOM 1667 HG21 A VAL A 69 ? 9.86828 41.65316 -12.12144 0.652 20.44296 H ? A ? 65 HG21 1
   ATOM 1668 HG22 A VAL A 69 ? 8.88579 40.86892 -13.09262 0.652 20.44296 H ? A ? 65 HG22 1
   ATOM 1669 HG23 A VAL A 69 ? 10.41836 40.45865 -13.01254 0.652 20.44296 H ? A ? 65 HG23 1
   ATOM 1670 CB B VAL A 69 ? 10.10347 42.12309 -14.04531 0.348 19.43502 C ? A ? 65 CB 1
   ATOM 1671 CG1 B VAL A 69 ? 9.24959 43.38073 -13.88797 0.348 20.25288 C ? A ? 65 CG1 1
   ATOM 1672 CG2 B VAL A 69 ? 9.73041 41.11593 -12.99323 0.348 18.12655 C ? A ? 65 CG2 1
   ATOM 1673 HB B VAL A 69 ? 11.03040 42.38173 -13.92366 0.348 23.33233 H ? A ? 65 HB 1
   ATOM 1674 HG11 B VAL A 69 ? 9.25743 43.65335 -12.95710 0.348 24.31377 H ? A ? 65 HG11 1
   ATOM 1675 HG12 B VAL A 69 ? 9.62011 44.08537 -14.44214 0.348 24.31377 H ? A ? 65 HG12 1
   ATOM 1676 HG13 B VAL A 69 ? 8.34189 43.18312 -14.16714 0.348 24.31377 H ? A ? 65 HG13 1
   ATOM 1677 HG21 B VAL A 69 ? 9.76389 41.54181 -12.12237 0.348 21.76217 H ? A ? 65 HG21 1
   ATOM 1678 HG22 B VAL A 69 ? 8.83282 40.79308 -13.16928 0.348 21.76217 H ? A ? 65 HG22 1
   ATOM 1679 HG23 B VAL A 69 ? 10.35945 40.37823 -13.02509 0.348 21.76217 H ? A ? 65 HG23 1
   ATOM 1680 H C VAL A 69 ? 11.59014 40.37356 -15.37268 0.772 21.88852 H ? A ? 65 H 1
   ATOM 1681 N . PRO A 70 ? 9.50858 42.92237 -17.42787 1.000 23.37656 N ? A ? 66 N 1
   ATOM 1682 CA . PRO A 70 ? 9.86174 43.98375 -18.39527 1.000 24.51695 C ? A ? 66 CA 1
   ATOM 1683 C . PRO A 70 ? 9.98677 45.34323 -17.70418 1.000 36.86649 C ? A ? 66 C 1
   ATOM 1684 O . PRO A 70 ? 9.07858 45.78162 -16.97723 1.000 28.47272 O ? A ? 66 O 1
   ATOM 1685 CB . PRO A 70 ? 8.72451 43.92360 -19.41833 1.000 26.63230 C ? A ? 66 CB 1
   ATOM 1686 CG . PRO A 70 ? 7.58657 43.43004 -18.65415 1.000 27.77424 C ? A ? 66 CG 1
   ATOM 1687 CD . PRO A 70 ? 8.12272 42.47255 -17.59871 1.000 27.16990 C ? A ? 66 CD 1
   ATOM 1688 HA . PRO A 70 ? 10.69945 43.78709 -18.84299 1.000 29.43065 H ? A ? 66 HA 1
   ATOM 1689 HB2 . PRO A 70 ? 8.54964 44.80828 -19.77563 1.000 31.96907 H ? A ? 66 HB2 1
   ATOM 1690 HB3 . PRO A 70 ? 8.95431 43.31475 -20.13764 1.000 31.96907 H ? A ? 66 HB3 1
   ATOM 1691 HG2 . PRO A 70 ? 7.13521 44.17810 -18.23274 1.000 33.33940 H ? A ? 66 HG2 1
   ATOM 1692 HG3 . PRO A 70 ? 6.97681 42.96777 -19.25030 1.000 33.33940 H ? A ? 66 HG3 1
   ATOM 1693 HD2 . PRO A 70 ? 7.62586 42.55574 -16.76979 1.000 32.61418 H ? A ? 66 HD2 1
   ATOM 1694 HD3 . PRO A 70 ? 8.09148 41.55563 -17.91364 1.000 32.61418 H ? A ? 66 HD3 1
   ATOM 1695 N . PHE A 71 ? 11.16059 45.95644 -17.85127 1.000 28.92901 N ? A ? 67 N 1
   ATOM 1696 CA . PHE A 71 ? 11.35954 47.36171 -17.49962 1.000 26.32191 C ? A ? 67 CA 1
   ATOM 1697 C . PHE A 71 ? 12.68191 47.82775 -18.09305 1.000 33.92830 C ? A ? 67 C 1
   ATOM 1698 O . PHE A 71 ? 13.62664 47.03354 -18.21179 1.000 34.15173 O ? A ? 67 O 1
   ATOM 1699 CB . PHE A 71 ? 11.33683 47.59649 -15.98842 1.000 35.03981 C ? A ? 67 CB 1
   ATOM 1700 CG . PHE A 71 ? 12.45981 46.93215 -15.23021 1.000 23.20549 C ? A ? 67 CG 1
   ATOM 1701 CD1 . PHE A 71 ? 13.74366 47.47900 -15.22244 1.000 22.13637 C ? A ? 67 CD1 1
   ATOM 1702 CD2 . PHE A 71 ? 12.27904 45.75574 -14.53854 1.000 24.29357 C ? A ? 67 CD2 1
   ATOM 1703 CE1 . PHE A 71 ? 14.76082 46.88921 -14.51263 1.000 25.01753 C ? A ? 67 CE1 1
   ATOM 1704 CE2 . PHE A 71 ? 13.31425 45.16213 -13.87634 1.000 24.69601 C ? A ? 67 CE2 1
   ATOM 1705 CZ . PHE A 71 ? 14.56774 45.75820 -13.87151 1.000 23.93617 C ? A ? 67 CZ 1
   ATOM 1706 H . PHE A 71 ? 11.86780 45.57460 -18.15730 1.000 34.72512 H ? A ? 67 H 1
   ATOM 1707 HA . PHE A 71 ? 10.64239 47.88796 -17.88648 1.000 31.59660 H ? A ? 67 HA 1
   ATOM 1708 HB2 . PHE A 71 ? 11.39758 48.55048 -15.82374 1.000 42.05808 H ? A ? 67 HB2 1
   ATOM 1709 HB3 . PHE A 71 ? 10.50187 47.25139 -15.63538 1.000 42.05808 H ? A ? 67 HB3 1
   ATOM 1710 HD1 . PHE A 71 ? 13.91322 48.25530 -15.70568 1.000 26.57395 H ? A ? 67 HD1 1
   ATOM 1711 HD2 . PHE A 71 ? 11.43801 45.35913 -14.52227 1.000 29.16259 H ? A ? 67 HD2 1
   ATOM 1712 HE1 . PHE A 71 ? 15.59700 47.29535 -14.48528 1.000 30.03134 H ? A ? 67 HE1 1
   ATOM 1713 HE2 . PHE A 71 ? 13.17982 44.35831 -13.42835 1.000 29.64552 H ? A ? 67 HE2 1
   ATOM 1714 HZ . PHE A 71 ? 15.27135 45.35710 -13.41440 1.000 28.73370 H ? A ? 67 HZ 1
   ATOM 1715 N A GLY A 72 ? 12.75248 49.12632 -18.42609 0.717 32.40823 N ? A ? 68 N 1
   ATOM 1716 CA A GLY A 72 ? 13.89915 49.66149 -19.14017 0.717 33.42172 C ? A ? 68 CA 1
   ATOM 1717 C A GLY A 72 ? 14.19517 49.00025 -20.47679 0.717 41.74770 C ? A ? 68 C 1
   ATOM 1718 O A GLY A 72 ? 15.35075 48.98518 -20.90768 0.717 42.75909 O ? A ? 68 O 1
   ATOM 1719 H A GLY A 72 ? 12.14648 49.70953 -18.24654 0.717 38.90018 H ? A ? 68 H 1
   ATOM 1720 HA2 A GLY A 72 ? 13.74766 50.60514 -19.30587 0.717 40.11637 H ? A ? 68 HA2 1
   ATOM 1721 HA3 A GLY A 72 ? 14.68586 49.56123 -18.58165 0.717 40.11637 H ? A ? 68 HA3 1
   ATOM 1722 N C GLY A 72 ? 12.74187 49.10309 -18.48077 0.283 33.27361 N ? A ? 68 N 1
   ATOM 1723 CA C GLY A 72 ? 13.86608 49.56402 -19.27942 0.283 33.23726 C ? A ? 68 CA 1
   ATOM 1724 C C GLY A 72 ? 13.97632 48.86664 -20.61912 0.283 37.04341 C ? A ? 68 C 1
   ATOM 1725 O C GLY A 72 ? 15.08077 48.70149 -21.14352 0.283 35.19576 O ? A ? 68 O 1
   ATOM 1726 H C GLY A 72 ? 12.15547 49.70457 -18.29651 0.283 39.93864 H ? A ? 68 H 1
   ATOM 1727 HA2 C GLY A 72 ? 13.77077 50.51567 -19.44122 0.283 39.89502 H ? A ? 68 HA2 1
   ATOM 1728 HA3 C GLY A 72 ? 14.68830 49.40785 -18.78904 0.283 39.89502 H ? A ? 68 HA3 1
   ATOM 1729 N A GLY A 73 ? 13.17880 48.41632 -21.12529 0.717 45.98693 N ? A ? 69 N 1
   ATOM 1730 CA A GLY A 73 ? 13.28834 47.88001 -22.46436 0.717 33.48484 C ? A ? 69 CA 1
   ATOM 1731 C A GLY A 73 ? 13.73198 46.44353 -22.57600 0.717 42.44769 C ? A ? 69 C 1
   ATOM 1732 O A GLY A 73 ? 13.72114 45.89353 -23.68629 0.717 39.57632 O ? A ? 69 O 1
   ATOM 1733 H A GLY A 73 ? 12.39296 48.32102 -20.78919 0.717 55.19462 H ? A ? 69 H 1
   ATOM 1734 HA2 A GLY A 73 ? 12.42039 47.94878 -22.89195 0.717 40.19211 H ? A ? 69 HA2 1
   ATOM 1735 HA3 A GLY A 73 ? 13.92673 48.41906 -22.95708 0.717 40.19211 H ? A ? 69 HA3 1
   ATOM 1736 N C GLY A 73 ? 12.85289 48.41979 -21.17319 0.283 40.83093 N ? A ? 69 N 1
   ATOM 1737 CA C GLY A 73 ? 12.84358 47.83586 -22.50836 0.283 28.77750 C ? A ? 69 CA 1
   ATOM 1738 C C GLY A 73 ? 13.63290 46.55455 -22.64348 0.283 39.69133 C ? A ? 69 C 1
   ATOM 1739 O C GLY A 73 ? 14.16148 46.26503 -23.72162 0.283 33.63600 O ? A ? 69 O 1
   ATOM 1740 H C GLY A 73 ? 12.08062 48.44340 -20.79551 0.283 49.00742 H ? A ? 69 H 1
   ATOM 1741 HA2 C GLY A 73 ? 11.92590 47.64607 -22.75883 0.283 34.54331 H ? A ? 69 HA2 1
   ATOM 1742 HA3 C GLY A 73 ? 13.21459 48.47932 -23.13223 0.283 34.54331 H ? A ? 69 HA3 1
   ATOM 1743 N A GLU A 74 ? 14.10897 45.81511 -21.47045 0.717 43.58247 N ? A ? 70 N 1
   ATOM 1744 CA A GLU A 74 ? 14.63214 44.46041 -21.45862 0.717 38.29703 C ? A ? 70 CA 1
   ATOM 1745 C A GLU A 74 ? 13.64402 43.54222 -20.74713 0.717 40.65049 C ? A ? 70 C 1
   ATOM 1746 O A GLU A 74 ? 12.65861 43.99711 -20.14849 0.717 38.02940 O ? A ? 70 O 1
   ATOM 1747 CB A GLU A 74 ? 16.00182 44.44031 -20.76313 0.717 45.75399 C ? A ? 70 CB 1
   ATOM 1748 CG A GLU A 74 ? 16.97212 45.53825 -21.22590 0.717 45.12276 C ? A ? 70 CG 1
   ATOM 1749 CD A GLU A 74 ? 18.32838 45.49610 -20.50911 0.717 65.26494 C ? A ? 70 CD 1
   ATOM 1750 OE1 A GLU A 74 ? 18.43788 44.79373 -19.47843 0.717 76.31112 O ? A ? 70 OE1 1
   ATOM 1751 OE2 A GLU A 74 ? 19.28916 46.16819 -20.97271 0.717 64.09260 O ? A ? 70 OE2 1
   ATOM 1752 H A GLU A 74 ? 14.06873 46.16789 -20.68717 0.717 52.30926 H ? A ? 70 H 1
   ATOM 1753 HA A GLU A 74 ? 14.74706 44.13164 -22.36394 0.717 45.96674 H ? A ? 70 HA 1
   ATOM 1754 HB2 A GLU A 74 ? 15.86506 44.55405 -19.80958 0.717 54.91509 H ? A ? 70 HB2 1
   ATOM 1755 HB3 A GLU A 74 ? 16.42383 43.58461 -20.93802 0.717 54.91509 H ? A ? 70 HB3 1
   ATOM 1756 HG2 A GLU A 74 ? 17.13501 45.43244 -22.17625 0.717 54.15761 H ? A ? 70 HG2 1
   ATOM 1757 HG3 A GLU A 74 ? 16.57126 46.40434 -21.05241 0.717 54.15761 H ? A ? 70 HG3 1
   ATOM 1758 N C GLU A 74 ? 13.72105 45.76695 -21.57859 0.283 36.34428 N ? A ? 70 N 1
   ATOM 1759 CA C GLU A 74 ? 14.36423 44.46523 -21.63343 0.283 37.16291 C ? A ? 70 CA 1
   ATOM 1760 C C GLU A 74 ? 13.55907 43.51169 -20.76626 0.283 39.78670 C ? A ? 70 C 1
   ATOM 1761 O C GLU A 74 ? 12.63676 43.92127 -20.05283 0.283 37.22690 O ? A ? 70 O 1
   ATOM 1762 CB C GLU A 74 ? 15.82389 44.53386 -21.16364 0.283 38.12262 C ? A ? 70 CB 1
   ATOM 1763 CG C GLU A 74 ? 16.76572 45.22027 -22.15109 0.283 47.94499 C ? A ? 70 CG 1
   ATOM 1764 CD C GLU A 74 ? 18.21018 45.22942 -21.67914 0.283 43.46167 C ? A ? 70 CD 1
   ATOM 1765 OE1 C GLU A 74 ? 18.43244 45.20332 -20.45010 0.283 57.19064 O ? A ? 70 OE1 1
   ATOM 1766 OE2 C GLU A 74 ? 19.12557 45.25058 -22.53344 0.283 33.96340 O ? A ? 70 OE2 1
   ATOM 1767 H C GLU A 74 ? 13.41072 45.96916 -20.80245 0.283 43.62344 H ? A ? 70 H 1
   ATOM 1768 HA C GLU A 74 ? 14.36690 44.13437 -22.54526 0.283 44.60580 H ? A ? 70 HA 1
   ATOM 1769 HB2 C GLU A 74 ? 15.85881 45.02912 -20.33033 0.283 45.75745 H ? A ? 70 HB2 1
   ATOM 1770 HB3 C GLU A 74 ? 16.14860 43.63019 -21.02635 0.283 45.75745 H ? A ? 70 HB3 1
   ATOM 1771 HG2 C GLU A 74 ? 16.73062 44.75100 -22.99930 0.283 57.54430 H ? A ? 70 HG2 1
   ATOM 1772 HG3 C GLU A 74 ? 16.48327 46.14068 -22.26922 0.283 57.54430 H ? A ? 70 HG3 1
   ATOM 1773 N . GLN A 75 ? 13.90210 42.22671 -20.83956 1.000 32.59957 N ? A ? 71 N 1
   ATOM 1774 CA . GLN A 75 ? 13.26297 41.22909 -19.97467 1.000 34.06540 C ? A ? 71 CA 1
   ATOM 1775 C . GLN A 75 ? 14.26720 40.91530 -18.86713 1.000 33.40992 C ? A ? 71 C 1
   ATOM 1776 O . GLN A 75 ? 15.28998 40.26851 -19.10409 1.000 34.23074 O ? A ? 71 O 1
   ATOM 1777 HA . GLN A 75 ? 12.44769 41.58208 -19.58530 1.000 40.88878 H ? A ? 71 HA 1
   ATOM 1778 CB A GLN A 75 ? 12.87063 39.98604 -20.75684 0.601 50.39540 C ? A ? 71 CB 1
   ATOM 1779 CG A GLN A 75 ? 11.71977 40.21776 -21.75020 0.601 50.91039 C ? A ? 71 CG 1
   ATOM 1780 CD A GLN A 75 ? 10.44038 39.46787 -21.38037 0.601 46.38828 C ? A ? 71 CD 1
   ATOM 1781 OE1 A GLN A 75 ? 10.39953 38.22984 -21.31967 0.601 46.66097 O ? A ? 71 OE1 1
   ATOM 1782 NE2 A GLN A 75 ? 9.38636 40.22344 -21.13377 0.601 53.11275 N ? A ? 71 NE2 1
   ATOM 1783 H A GLN A 75 ? 14.45293 41.88649 -21.40563 0.717 39.12979 H ? A ? 71 H 1
   ATOM 1784 HB2 A GLN A 75 ? 13.64018 39.67911 -21.26131 0.601 60.48479 H ? A ? 71 HB2 1
   ATOM 1785 HB3 A GLN A 75 ? 12.58875 39.30011 -20.13159 0.601 60.48479 H ? A ? 71 HB3 1
   ATOM 1786 HG2 A GLN A 75 ? 11.51265 41.16507 -21.77515 0.601 61.10278 H ? A ? 71 HG2 1
   ATOM 1787 HG3 A GLN A 75 ? 11.99809 39.91577 -22.62897 0.601 61.10278 H ? A ? 71 HG3 1
   ATOM 1788 HE21 A GLN A 75 ? 9.44914 41.07951 -21.18657 0.601 63.74561 H ? A ? 71 HE21 1
   ATOM 1789 HE22 A GLN A 75 ? 8.63693 39.85959 -20.92033 0.601 63.74561 H ? A ? 71 HE22 1
   ATOM 1790 CB B GLN A 75 ? 12.89012 39.98584 -20.75522 0.399 50.06135 C ? A ? 71 CB 1
   ATOM 1791 CG B GLN A 75 ? 11.84244 40.24121 -21.83173 0.399 50.57000 C ? A ? 71 CG 1
   ATOM 1792 CD B GLN A 75 ? 10.47794 40.55335 -21.26963 0.399 29.11450 C ? A ? 71 CD 1
   ATOM 1793 OE1 B GLN A 75 ? 10.13285 40.14343 -20.15655 0.399 52.32385 O ? A ? 71 OE1 1
   ATOM 1794 NE2 B GLN A 75 ? 9.67996 41.25941 -22.04206 0.399 30.34794 N ? A ? 71 NE2 1
   ATOM 1795 HB2 B GLN A 75 ? 13.68483 39.63811 -21.18930 0.399 60.08393 H ? A ? 71 HB2 1
   ATOM 1796 HB3 B GLN A 75 ? 12.53180 39.32590 -20.14122 0.399 60.08393 H ? A ? 71 HB3 1
   ATOM 1797 HG2 B GLN A 75 ? 12.12306 40.99733 -22.37064 0.399 60.69430 H ? A ? 71 HG2 1
   ATOM 1798 HG3 B GLN A 75 ? 11.76239 39.44973 -22.38676 0.399 60.69430 H ? A ? 71 HG3 1
   ATOM 1799 HE21 B GLN A 75 ? 9.94804 41.51463 -22.81833 0.399 36.42783 H ? A ? 71 HE21 1
   ATOM 1800 HE22 B GLN A 75 ? 8.89042 41.46558 -21.77056 0.399 36.42783 H ? A ? 71 HE22 1
   ATOM 1801 H C GLN A 75 ? 14.49511 41.90841 -21.37493 0.283 39.12979 H ? A ? 71 H 1
   ATOM 1802 N A ASN A 76 ? 13.97006 41.38397 -17.64706 0.138 24.90037 N ? A ? 72 N 1
   ATOM 1803 CA A ASN A 76 ? 14.91292 41.31926 -16.54113 0.138 20.97085 C ? A ? 72 CA 1
   ATOM 1804 C A ASN A 76 ? 14.63718 40.10842 -15.66137 0.138 19.91112 C ? A ? 72 C 1
   ATOM 1805 O A ASN A 76 ? 13.50085 39.90385 -15.20716 0.138 18.82481 O ? A ? 72 O 1
   ATOM 1806 CB A ASN A 76 ? 14.80423 42.59467 -15.71520 0.138 22.49308 C ? A ? 72 CB 1
   ATOM 1807 CG A ASN A 76 ? 15.26236 43.82679 -16.48278 0.138 27.57853 C ? A ? 72 CG 1
   ATOM 1808 OD1 A ASN A 76 ? 16.43839 44.19071 -16.44042 0.138 22.71361 O ? A ? 72 OD1 1
   ATOM 1809 ND2 A ASN A 76 ? 14.33910 44.46523 -17.19614 0.138 26.43992 N ? A ? 72 ND2 1
   ATOM 1810 H A ASN A 76 ? 13.21846 41.74680 -17.43956 0.138 29.89075 H ? A ? 72 H 1
   ATOM 1811 HA A ASN A 76 ? 15.81589 41.23039 -16.88411 0.138 25.17532 H ? A ? 72 HA 1
   ATOM 1812 HB2 A ASN A 76 ? 13.87860 42.72757 -15.45743 0.138 27.00200 H ? A ? 72 HB2 1
   ATOM 1813 HB3 A ASN A 76 ? 15.35971 42.50876 -14.92466 0.138 27.00200 H ? A ? 72 HB3 1
   ATOM 1814 HD21 A ASN A 76 ? 14.55220 45.16653 -17.64599 0.138 31.73821 H ? A ? 72 HD21 1
   ATOM 1815 HD22 A ASN A 76 ? 13.52901 44.17675 -17.20756 0.138 31.73821 H ? A ? 72 HD22 1
   ATOM 1816 N B ASN A 76 ? 14.02101 41.45446 -17.63339 0.862 22.92731 N ? A ? 72 N 1
   ATOM 1817 CA B ASN A 76 ? 14.94748 41.36888 -16.55479 0.862 20.43461 C ? A ? 72 CA 1
   ATOM 1818 C B ASN A 76 ? 14.63423 40.20513 -15.65558 0.862 19.88028 C ? A ? 72 C 1
   ATOM 1819 O B ASN A 76 ? 13.51622 40.10966 -15.10270 0.862 20.67826 O ? A ? 72 O 1
   ATOM 1820 CB B ASN A 76 ? 14.82474 42.62544 -15.76321 0.862 23.43027 C ? A ? 72 CB 1
   ATOM 1821 CG B ASN A 76 ? 15.04722 43.85221 -16.62356 0.862 23.32929 C ? A ? 72 CG 1
   ATOM 1822 OD1 B ASN A 76 ? 16.19424 44.23868 -16.88367 0.862 27.56672 O ? A ? 72 OD1 1
   ATOM 1823 ND2 B ASN A 76 ? 13.96519 44.42874 -17.15183 0.862 23.80251 N ? A ? 72 ND2 1
   ATOM 1824 H B ASN A 76 ? 13.29943 41.87566 -17.42965 0.862 27.52307 H ? A ? 72 H 1
   ATOM 1825 HA B ASN A 76 ? 15.84765 41.24291 -16.89351 0.862 24.53184 H ? A ? 72 HA 1
   ATOM 1826 HB2 B ASN A 76 ? 13.93435 42.67817 -15.38200 0.862 28.12663 H ? A ? 72 HB2 1
   ATOM 1827 HB3 B ASN A 76 ? 15.48883 42.62476 -15.05618 0.862 28.12663 H ? A ? 72 HB3 1
   ATOM 1828 HD21 B ASN A 76 ? 14.04836 45.12740 -17.64636 0.862 28.57332 H ? A ? 72 HD21 1
   ATOM 1829 HD22 B ASN A 76 ? 13.18499 44.10148 -16.99761 0.862 28.57332 H ? A ? 72 HD22 1
   ATOM 1830 N A PRO A 77 ? 15.63901 39.28186 -15.39521 0.138 20.84975 N ? A ? 73 N 1
   ATOM 1831 CA A PRO A 77 ? 15.44250 38.14277 -14.48506 0.138 19.94072 C ? A ? 73 CA 1
   ATOM 1832 C A PRO A 77 ? 15.40436 38.58459 -13.02506 0.138 17.50408 C ? A ? 73 C 1
   ATOM 1833 O A PRO A 77 ? 16.41078 39.02469 -12.47419 0.138 17.66352 O ? A ? 73 O 1
   ATOM 1834 CB A PRO A 77 ? 16.66243 37.25572 -14.78091 0.138 22.15397 C ? A ? 73 CB 1
   ATOM 1835 CG A PRO A 77 ? 17.72116 38.22644 -15.24013 0.138 27.73304 C ? A ? 73 CG 1
   ATOM 1836 CD A PRO A 77 ? 16.99861 39.31039 -15.97619 0.138 23.11518 C ? A ? 73 CD 1
   ATOM 1837 HA A PRO A 77 ? 14.62125 37.67426 -14.70174 0.138 23.93917 H ? A ? 73 HA 1
   ATOM 1838 HB2 A PRO A 77 ? 16.93940 36.79019 -13.97625 0.138 26.59506 H ? A ? 73 HB2 1
   ATOM 1839 HB3 A PRO A 77 ? 16.44835 36.61556 -15.47751 0.138 26.59506 H ? A ? 73 HB3 1
   ATOM 1840 HG2 A PRO A 77 ? 18.18851 38.58749 -14.47063 0.138 33.28996 H ? A ? 73 HG2 1
   ATOM 1841 HG3 A PRO A 77 ? 18.34739 37.77306 -15.82594 0.138 33.28996 H ? A ? 73 HG3 1
   ATOM 1842 HD2 A PRO A 77 ? 17.42016 40.17034 -15.82230 0.138 27.74852 H ? A ? 73 HD2 1
   ATOM 1843 HD3 A PRO A 77 ? 16.97016 39.12026 -16.92695 0.138 27.74852 H ? A ? 73 HD3 1
   ATOM 1844 N B PRO A 77 ? 15.67384 39.40783 -15.41790 0.862 20.37135 N ? A ? 73 N 1
   ATOM 1845 CA B PRO A 77 ? 15.51373 38.29057 -14.46762 0.862 19.47631 C ? A ? 73 CA 1
   ATOM 1846 C B PRO A 77 ? 15.32882 38.79621 -13.04666 0.862 19.23474 C ? A ? 73 C 1
   ATOM 1847 O B PRO A 77 ? 16.11991 39.57871 -12.59985 0.862 23.76406 O ? A ? 73 O 1
   ATOM 1848 CB B PRO A 77 ? 16.84626 37.53593 -14.57212 0.862 20.60681 C ? A ? 73 CB 1
   ATOM 1849 CG B PRO A 77 ? 17.86924 38.64625 -15.01289 0.862 22.88210 C ? A ? 73 CG 1
   ATOM 1850 CD B PRO A 77 ? 17.09381 39.60224 -15.86118 0.862 20.25809 C ? A ? 73 CD 1
   ATOM 1851 HA B PRO A 77 ? 14.76606 37.73483 -14.73789 0.862 23.38188 H ? A ? 73 HA 1
   ATOM 1852 HB2 B PRO A 77 ? 17.08615 37.15808 -13.71155 0.862 24.73848 H ? A ? 73 HB2 1
   ATOM 1853 HB3 B PRO A 77 ? 16.78218 36.83258 -15.23702 0.862 24.73848 H ? A ? 73 HB3 1
   ATOM 1854 HG2 B PRO A 77 ? 18.22493 39.09319 -14.22890 0.862 27.46882 H ? A ? 73 HG2 1
   ATOM 1855 HG3 B PRO A 77 ? 18.59064 38.24334 -15.52096 0.862 27.46882 H ? A ? 73 HG3 1
   ATOM 1856 HD2 B PRO A 77 ? 17.38141 40.51453 -15.70020 0.862 24.32002 H ? A ? 73 HD2 1
   ATOM 1857 HD3 B PRO A 77 ? 17.19244 39.38428 -16.80121 0.862 24.32002 H ? A ? 73 HD3 1
   ATOM 1858 N . ILE A 78 ? 14.24625 38.44890 -12.38923 1.000 16.31100 N ? A ? 74 N 1
   ATOM 1859 CA . ILE A 78 ? 14.01375 38.79045 -11.00257 1.000 15.56882 C ? A ? 74 CA 1
   ATOM 1860 C . ILE A 78 ? 13.68576 37.54420 -10.19234 1.000 14.19673 C ? A ? 74 C 1
   ATOM 1861 O . ILE A 78 ? 12.77496 36.78632 -10.50086 1.000 15.16733 O ? A ? 74 O 1
   ATOM 1862 CB . ILE A 78 ? 12.85146 39.78256 -10.85938 1.000 16.68537 C ? A ? 74 CB 1
   ATOM 1863 CG1 . ILE A 78 ? 13.08851 41.07715 -11.58726 1.000 15.99346 C ? A ? 74 CG1 1
   ATOM 1864 CG2 . ILE A 78 ? 12.54576 39.97631 -9.43604 1.000 16.21738 C ? A ? 74 CG2 1
   ATOM 1865 CD1 . ILE A 78 ? 14.20829 41.86751 -11.12933 1.000 18.36970 C ? A ? 74 CD1 1
   ATOM 1866 HA . ILE A 78 ? 14.84014 39.16482 -10.65931 1.000 18.69289 H ? A ? 74 HA 1
   ATOM 1867 HB . ILE A 78 ? 12.07370 39.39843 -11.29347 1.000 20.03275 H ? A ? 74 HB 1
   ATOM 1868 HG12 . ILE A 78 ? 13.24505 40.87432 -12.52281 1.000 19.20245 H ? A ? 74 HG12 1
   ATOM 1869 HG13 . ILE A 78 ? 12.29416 41.62619 -11.49523 1.000 19.20245 H ? A ? 74 HG13 1
   ATOM 1870 HG21 . ILE A 78 ? 12.01102 40.77918 -9.33432 1.000 19.47116 H ? A ? 74 HG21 1
   ATOM 1871 HG22 . ILE A 78 ? 12.05229 39.20688 -9.11144 1.000 19.47116 H ? A ? 74 HG22 1
   ATOM 1872 HG23 . ILE A 78 ? 13.37678 40.06785 -8.94417 1.000 19.47116 H ? A ? 74 HG23 1
   ATOM 1873 HD11 . ILE A 78 ? 14.32531 42.62418 -11.72486 1.000 22.05394 H ? A ? 74 HD11 1
   ATOM 1874 HD12 . ILE A 78 ? 14.02713 42.18001 -10.22910 1.000 22.05394 H ? A ? 74 HD12 1
   ATOM 1875 HD13 . ILE A 78 ? 15.00658 41.31649 -11.13382 1.000 22.05394 H ? A ? 74 HD13 1
   ATOM 1876 H A ILE A 78 ? 13.53898 38.14094 -12.76940 0.138 19.58351 H ? A ? 74 H 1
   ATOM 1877 H B ILE A 78 ? 13.60274 37.99597 -12.73614 0.862 19.58351 H ? A ? 74 H 1
   ATOM 1878 N A TYR A 79 ? 14.48863 37.29110 -9.18562 0.574 14.53089 N ? A ? 75 N 1
   ATOM 1879 CA A TYR A 79 ? 14.29473 36.16409 -8.28137 0.574 12.87079 C ? A ? 75 CA 1
   ATOM 1880 C A TYR A 79 ? 13.32646 36.52736 -7.17675 0.574 16.29618 C ? A ? 75 C 1
   ATOM 1881 O A TYR A 79 ? 13.66666 36.91685 -6.05894 0.574 12.80147 O ? A ? 75 O 1
   ATOM 1882 CB A TYR A 79 ? 15.59003 35.66463 -7.70075 0.574 16.26389 C ? A ? 75 CB 1
   ATOM 1883 CG A TYR A 79 ? 16.46143 34.86143 -8.62990 0.574 15.17309 C ? A ? 75 CG 1
   ATOM 1884 CD1 A TYR A 79 ? 16.09261 33.58186 -8.91172 0.574 16.17649 C ? A ? 75 CD1 1
   ATOM 1885 CD2 A TYR A 79 ? 17.50808 35.40209 -9.27804 0.574 14.99836 C ? A ? 75 CD2 1
   ATOM 1886 CE1 A TYR A 79 ? 16.86115 32.74759 -9.74769 0.574 15.96704 C ? A ? 75 CE1 1
   ATOM 1887 CE2 A TYR A 79 ? 18.28939 34.60652 -10.15098 0.574 16.23178 C ? A ? 75 CE2 1
   ATOM 1888 CZ A TYR A 79 ? 17.90564 33.27348 -10.40184 0.574 15.58690 C ? A ? 75 CZ 1
   ATOM 1889 OH A TYR A 79 ? 18.63733 32.43618 -11.26160 0.574 17.69403 O ? A ? 75 OH 1
   ATOM 1890 H A TYR A 79 ? 15.17755 37.76817 -8.99223 0.574 17.44737 H ? A ? 75 H 1
   ATOM 1891 HA A TYR A 79 ? 13.89750 35.45731 -8.81389 0.574 15.45525 H ? A ? 75 HA 1
   ATOM 1892 HB2 A TYR A 79 ? 16.10900 36.43167 -7.41225 0.574 19.52697 H ? A ? 75 HB2 1
   ATOM 1893 HB3 A TYR A 79 ? 15.38356 35.09881 -6.94041 0.574 19.52697 H ? A ? 75 HB3 1
   ATOM 1894 HD1 A TYR A 79 ? 15.30816 33.24748 -8.54060 0.574 19.42209 H ? A ? 75 HD1 1
   ATOM 1895 HD2 A TYR A 79 ? 17.71906 36.29917 -9.15297 0.574 18.00833 H ? A ? 75 HD2 1
   ATOM 1896 HE1 A TYR A 79 ? 16.64718 31.84765 -9.84374 0.574 19.17075 H ? A ? 75 HE1 1
   ATOM 1897 HE2 A TYR A 79 ? 19.04868 34.96024 -10.55505 0.574 19.48845 H ? A ? 75 HE2 1
   ATOM 1898 HH A TYR A 79 ? 18.25531 31.69130 -11.33098 0.574 21.24314 H ? A ? 75 HH 1
   ATOM 1899 N C TYR A 79 ? 14.50088 37.26223 -9.22166 0.426 14.55513 N ? A ? 75 N 1
   ATOM 1900 CA C TYR A 79 ? 14.22101 36.17574 -8.29687 0.426 13.20992 C ? A ? 75 CA 1
   ATOM 1901 C C TYR A 79 ? 13.15662 36.70921 -7.32473 0.426 11.28247 C ? A ? 75 C 1
   ATOM 1902 O C TYR A 79 ? 13.49550 37.38444 -6.33159 0.426 12.10534 O ? A ? 75 O 1
   ATOM 1903 CB C TYR A 79 ? 15.52259 35.74671 -7.62937 0.426 17.23216 C ? A ? 75 CB 1
   ATOM 1904 CG C TYR A 79 ? 16.49924 34.92652 -8.50834 0.426 14.15433 C ? A ? 75 CG 1
   ATOM 1905 CD1 C TYR A 79 ? 16.14588 33.65174 -8.85871 0.426 15.11982 C ? A ? 75 CD1 1
   ATOM 1906 CD2 C TYR A 79 ? 17.67430 35.47057 -9.02387 0.426 15.50345 C ? A ? 75 CD2 1
   ATOM 1907 CE1 C TYR A 79 ? 16.99006 32.84800 -9.63967 0.426 14.13378 C ? A ? 75 CE1 1
   ATOM 1908 CE2 C TYR A 79 ? 18.52560 34.68407 -9.83749 0.426 15.09038 C ? A ? 75 CE2 1
   ATOM 1909 CZ C TYR A 79 ? 18.15530 33.34941 -10.11227 0.426 16.62011 C ? A ? 75 CZ 1
   ATOM 1910 OH C TYR A 79 ? 18.90101 32.61092 -10.97270 0.426 15.90850 O ? A ? 75 OH 1
   ATOM 1911 H C TYR A 79 ? 15.23461 37.68239 -9.06448 0.426 17.47646 H ? A ? 75 H 1
   ATOM 1912 HA C TYR A 79 ? 13.85529 35.38840 -8.72958 0.426 15.86221 H ? A ? 75 HA 1
   ATOM 1913 HB2 C TYR A 79 ? 15.99475 36.54492 -7.34506 0.426 20.68889 H ? A ? 75 HB2 1
   ATOM 1914 HB3 C TYR A 79 ? 15.30218 35.19964 -6.85928 0.426 20.68889 H ? A ? 75 HB3 1
   ATOM 1915 HD1 C TYR A 79 ? 15.32902 33.31100 -8.57316 0.426 18.15409 H ? A ? 75 HD1 1
   ATOM 1916 HD2 C TYR A 79 ? 17.89987 36.35239 -8.83304 0.426 18.61444 H ? A ? 75 HD2 1
   ATOM 1917 HE1 C TYR A 79 ? 16.74910 31.97074 -9.83265 0.426 16.97084 H ? A ? 75 HE1 1
   ATOM 1918 HE2 C TYR A 79 ? 19.31230 35.03922 -10.18370 0.426 18.11876 H ? A ? 75 HE2 1
   ATOM 1919 HH C TYR A 79 ? 19.71688 32.69608 -10.79184 0.426 19.10050 H ? A ? 75 HH 1
   ATOM 1920 N A TRP A 80 ? 12.07633 36.25847 -7.45880 0.574 11.51856 N ? A ? 76 N 1
   ATOM 1921 CA A TRP A 80 ? 10.97987 36.59319 -6.56192 0.574 12.37975 C ? A ? 76 CA 1
   ATOM 1922 C A TRP A 80 ? 10.98174 35.75433 -5.29500 0.574 10.87430 C ? A ? 76 C 1
   ATOM 1923 O A TRP A 80 ? 10.38227 36.15043 -4.31629 0.574 11.09307 O ? A ? 76 O 1
   ATOM 1924 CB A TRP A 80 ? 9.56420 36.60123 -7.22477 0.574 15.33853 C ? A ? 76 CB 1
   ATOM 1925 CG A TRP A 80 ? 9.10058 35.24594 -7.66988 0.574 14.71122 C ? A ? 76 CG 1
   ATOM 1926 CD1 A TRP A 80 ? 9.19933 34.81290 -8.93266 0.574 19.94916 C ? A ? 76 CD1 1
   ATOM 1927 CD2 A TRP A 80 ? 8.51790 34.21869 -6.88881 0.574 13.68292 C ? A ? 76 CD2 1
   ATOM 1928 NE1 A TRP A 80 ? 8.73054 33.52259 -9.00542 0.574 17.90983 N ? A ? 76 NE1 1
   ATOM 1929 CE2 A TRP A 80 ? 8.34608 33.09941 -7.76336 0.574 18.66225 C ? A ? 76 CE2 1
   ATOM 1930 CE3 A TRP A 80 ? 8.22760 34.05797 -5.55304 0.574 15.25389 C ? A ? 76 CE3 1
   ATOM 1931 CZ2 A TRP A 80 ? 7.80801 31.88751 -7.32162 0.574 15.80179 C ? A ? 76 CZ2 1
   ATOM 1932 CZ3 A TRP A 80 ? 7.71225 32.85268 -5.14440 0.574 23.00563 C ? A ? 76 CZ3 1
   ATOM 1933 CH2 A TRP A 80 ? 7.58814 31.76946 -6.01224 0.574 18.34157 C ? A ? 76 CH2 1
   ATOM 1934 H A TRP A 80 ? 11.81856 35.87133 -8.18219 0.574 13.83257 H ? A ? 76 H 1
   ATOM 1935 HA A TRP A 80 ? 11.12183 37.52205 -6.32117 0.574 14.86601 H ? A ? 76 HA 1
   ATOM 1936 HB2 A TRP A 80 ? 8.92043 36.93857 -6.58238 0.574 18.41654 H ? A ? 76 HB2 1
   ATOM 1937 HB3 A TRP A 80 ? 9.58775 37.17743 -8.00472 0.574 18.41654 H ? A ? 76 HB3 1
   ATOM 1938 HD1 A TRP A 80 ? 9.53217 35.30646 -9.64716 0.574 23.94930 H ? A ? 76 HD1 1
   ATOM 1939 HE1 A TRP A 80 ? 8.68583 33.05231 -9.72406 0.574 21.50211 H ? A ? 76 HE1 1
   ATOM 1940 HE3 A TRP A 80 ? 8.37617 34.74573 -4.94492 0.574 18.31497 H ? A ? 76 HE3 1
   ATOM 1941 HZ2 A TRP A 80 ? 7.61276 31.19667 -7.91281 0.574 18.97245 H ? A ? 76 HZ2 1
   ATOM 1942 HZ3 A TRP A 80 ? 7.43753 32.75624 -4.26115 0.574 27.61706 H ? A ? 76 HZ3 1
   ATOM 1943 HH2 A TRP A 80 ? 7.34495 30.94045 -5.66801 0.574 22.02019 H ? A ? 76 HH2 1
   ATOM 1944 N C TRP A 80 ? 11.87586 36.36268 -7.54532 0.426 14.64396 N ? A ? 76 N 1
   ATOM 1945 CA C TRP A 80 ? 10.80965 36.69654 -6.61627 0.426 13.50532 C ? A ? 76 CA 1
   ATOM 1946 C C TRP A 80 ? 10.90823 35.89237 -5.35164 0.426 10.25927 C ? A ? 76 C 1
   ATOM 1947 O C TRP A 80 ? 10.48988 36.33126 -4.27090 0.426 11.48410 O ? A ? 76 O 1
   ATOM 1948 CB C TRP A 80 ? 9.47422 36.61079 -7.30519 0.426 14.84613 C ? A ? 76 CB 1
   ATOM 1949 CG C TRP A 80 ? 9.20615 35.23447 -7.74111 0.426 15.47368 C ? A ? 76 CG 1
   ATOM 1950 CD1 C TRP A 80 ? 9.49580 34.67965 -8.95124 0.426 12.91779 C ? A ? 76 CD1 1
   ATOM 1951 CD2 C TRP A 80 ? 8.62223 34.22932 -6.96940 0.426 16.22268 C ? A ? 76 CD2 1
   ATOM 1952 NE1 C TRP A 80 ? 9.08294 33.33515 -8.95867 0.426 13.49334 N ? A ? 76 NE1 1
   ATOM 1953 CE2 C TRP A 80 ? 8.56934 33.05370 -7.74889 0.426 14.28075 C ? A ? 76 CE2 1
   ATOM 1954 CE3 C TRP A 80 ? 8.17858 34.17003 -5.69950 0.426 13.33591 C ? A ? 76 CE3 1
   ATOM 1955 CZ2 C TRP A 80 ? 8.03807 31.87200 -7.29154 0.426 15.11807 C ? A ? 76 CZ2 1
   ATOM 1956 CZ3 C TRP A 80 ? 7.67040 33.04164 -5.27998 0.426 12.57677 C ? A ? 76 CZ3 1
   ATOM 1957 CH2 C TRP A 80 ? 7.67349 31.85601 -6.03328 0.426 14.20113 C ? A ? 76 CH2 1
   ATOM 1958 H C TRP A 80 ? 11.60521 35.92880 -8.23676 0.426 17.58306 H ? A ? 76 H 1
   ATOM 1959 HA C TRP A 80 ? 10.87329 37.62266 -6.33493 0.426 16.21669 H ? A ? 76 HA 1
   ATOM 1960 HB2 C TRP A 80 ? 8.77448 36.88268 -6.69091 0.426 17.82566 H ? A ? 76 HB2 1
   ATOM 1961 HB3 C TRP A 80 ? 9.47396 37.18793 -8.08481 0.426 17.82566 H ? A ? 76 HB3 1
   ATOM 1962 HD1 C TRP A 80 ? 9.90291 35.12100 -9.66144 0.426 15.51165 H ? A ? 76 HD1 1
   ATOM 1963 HE1 C TRP A 80 ? 9.14767 32.78958 -9.62031 0.426 16.20231 H ? A ? 76 HE1 1
   ATOM 1964 HE3 C TRP A 80 ? 8.23220 34.90954 -5.13812 0.426 16.01340 H ? A ? 76 HE3 1
   ATOM 1965 HZ2 C TRP A 80 ? 7.94301 31.12840 -7.84194 0.426 18.15200 H ? A ? 76 HZ2 1
   ATOM 1966 HZ3 C TRP A 80 ? 7.28448 33.02241 -4.43405 0.426 15.10242 H ? A ? 76 HZ3 1
   ATOM 1967 HH2 C TRP A 80 ? 7.41535 31.05540 -5.63668 0.426 17.05167 H ? A ? 76 HH2 1
   ATOM 1968 N A ALA A 81 ? 11.54391 34.55633 -5.28947 0.574 10.64982 N ? A ? 77 N 1
   ATOM 1969 CA A ALA A 81 ? 11.54085 33.67178 -4.11507 0.574 12.88480 C ? A ? 77 CA 1
   ATOM 1970 C A ALA A 81 ? 12.25281 34.30429 -2.92791 0.574 11.48822 C ? A ? 77 C 1
   ATOM 1971 O A ALA A 81 ? 11.95947 34.02655 -1.76243 0.574 11.23929 O ? A ? 77 O 1
   ATOM 1972 CB A ALA A 81 ? 12.21050 32.38652 -4.58567 0.574 13.60178 C ? A ? 77 CB 1
   ATOM 1973 H A ALA A 81 ? 11.94746 34.21350 -5.96713 0.574 12.79009 H ? A ? 77 H 1
   ATOM 1974 HA A ALA A 81 ? 10.64914 33.47226 -3.78957 0.574 15.47206 H ? A ? 77 HA 1
   ATOM 1975 HB1 A ALA A 81 ? 12.30926 31.78679 -3.82972 0.574 16.33244 H ? A ? 77 HB1 1
   ATOM 1976 HB2 A ALA A 81 ? 11.65669 31.97270 -5.26607 0.574 16.33244 H ? A ? 77 HB2 1
   ATOM 1977 HB3 A ALA A 81 ? 13.08193 32.60096 -4.95382 0.574 16.33244 H ? A ? 77 HB3 1
   ATOM 1978 N C ALA A 81 ? 11.55767 34.72709 -5.43782 0.426 11.83159 N ? A ? 77 N 1
   ATOM 1979 CA C ALA A 81 ? 11.50350 33.79449 -4.30980 0.426 10.73076 C ? A ? 77 CA 1
   ATOM 1980 C C ALA A 81 ? 12.18473 34.30102 -3.04114 0.426 11.99034 C ? A ? 77 C 1
   ATOM 1981 O C ALA A 81 ? 11.76731 33.90388 -1.95315 0.426 12.64197 O ? A ? 77 O 1
   ATOM 1982 CB C ALA A 81 ? 11.92623 32.36068 -4.58928 0.426 13.05028 C ? A ? 77 CB 1
   ATOM 1983 H C ALA A 81 ? 12.01952 34.46284 -6.11344 0.426 14.20822 H ? A ? 77 H 1
   ATOM 1984 HA C ALA A 81 ? 10.54954 33.72188 -4.14985 0.426 12.88722 H ? A ? 77 HA 1
   ATOM 1985 HB1 C ALA A 81 ? 11.87468 31.85009 -3.76615 0.426 15.67064 H ? A ? 77 HB1 1
   ATOM 1986 HB2 C ALA A 81 ? 11.33031 31.97940 -5.25291 0.426 15.67064 H ? A ? 77 HB2 1
   ATOM 1987 HB3 C ALA A 81 ? 12.83705 32.35930 -4.92289 0.426 15.67064 H ? A ? 77 HB3 1
   ATOM 1988 N . ARG A 82 ? 13.13859 35.24404 -3.21335 1.000 12.69848 N ? A ? 78 N 1
   ATOM 1989 CA . ARG A 82 ? 13.81003 35.90714 -2.12263 1.000 13.69841 C ? A ? 78 CA 1
   ATOM 1990 C . ARG A 82 ? 12.80017 36.55857 -1.20542 1.000 11.69438 C ? A ? 78 C 1
   ATOM 1991 O . ARG A 82 ? 12.95166 36.55061 0.01170 1.000 12.00664 O ? A ? 78 O 1
   ATOM 1992 HA . ARG A 82 ? 14.34606 35.23814 -1.66874 1.000 16.44839 H ? A ? 78 HA 1
   ATOM 1993 CB A ARG A 82 ? 14.71902 37.08042 -2.64427 0.551 13.43062 C ? A ? 78 CB 1
   ATOM 1994 CG A ARG A 82 ? 15.77383 36.66735 -3.51217 0.551 15.10201 C ? A ? 78 CG 1
   ATOM 1995 CD A ARG A 82 ? 16.81941 37.74582 -3.62110 0.551 16.53975 C ? A ? 78 CD 1
   ATOM 1996 NE A ARG A 82 ? 17.84068 37.36773 -4.55170 0.551 15.86130 N ? A ? 78 NE 1
   ATOM 1997 CZ A ARG A 82 ? 18.76845 36.48312 -4.34348 0.551 13.70437 C ? A ? 78 CZ 1
   ATOM 1998 NH1 A ARG A 82 ? 18.91268 35.95951 -3.14517 0.551 13.43565 N ? A ? 78 NH1 1
   ATOM 1999 NH2 A ARG A 82 ? 19.60016 36.12851 -5.32831 0.551 22.44066 N ? A ? 78 NH2 1
   ATOM 2000 H A ARG A 82 ? 13.35850 35.50443 -4.00294 0.574 15.24849 H ? A ? 78 H 1
   ATOM 2001 HB2 A ARG A 82 ? 14.16417 37.70718 -3.13439 0.551 16.12705 H ? A ? 78 HB2 1
   ATOM 2002 HB3 A ARG A 82 ? 15.12301 37.52170 -1.88075 0.551 16.12705 H ? A ? 78 HB3 1
   ATOM 2003 HG2 A ARG A 82 ? 16.19140 35.86657 -3.15822 0.551 18.13272 H ? A ? 78 HG2 1
   ATOM 2004 HG3 A ARG A 82 ? 15.41711 36.49212 -4.39700 0.551 18.13272 H ? A ? 78 HG3 1
   ATOM 2005 HD2 A ARG A 82 ? 16.40715 38.56691 -3.93215 0.551 19.85801 H ? A ? 78 HD2 1
   ATOM 2006 HD3 A ARG A 82 ? 17.22971 37.88846 -2.75380 0.551 19.85801 H ? A ? 78 HD3 1
   ATOM 2007 HE A ARG A 82 ? 17.83933 37.76153 -5.31624 0.551 19.04386 H ? A ? 78 HE 1
   ATOM 2008 HH11 A ARG A 82 ? 18.39389 36.20334 -2.50408 0.551 16.13309 H ? A ? 78 HH11 1
   ATOM 2009 HH12 A ARG A 82 ? 19.52577 35.37342 -3.00296 0.551 16.13309 H ? A ? 78 HH12 1
   ATOM 2010 HH21 A ARG A 82 ? 19.52293 36.48682 -6.10629 0.551 26.93910 H ? A ? 78 HH21 1
   ATOM 2011 HH22 A ARG A 82 ? 20.21241 35.54210 -5.18384 0.551 26.93910 H ? A ? 78 HH22 1
   ATOM 2012 CB B ARG A 82 ? 14.73085 37.09372 -2.64396 0.449 13.05992 C ? A ? 78 CB 1
   ATOM 2013 CG B ARG A 82 ? 15.82882 36.65038 -3.46914 0.449 14.71273 C ? A ? 78 CG 1
   ATOM 2014 CD B ARG A 82 ? 16.91786 37.71467 -3.62011 0.449 15.13857 C ? A ? 78 CD 1
   ATOM 2015 NE B ARG A 82 ? 17.64390 37.62455 -4.88866 0.449 21.31640 N ? A ? 78 NE 1
   ATOM 2016 CZ B ARG A 82 ? 18.68527 36.81570 -5.05028 0.449 25.59881 C ? A ? 78 CZ 1
   ATOM 2017 NH1 B ARG A 82 ? 19.07354 35.98569 -4.06397 0.449 14.28907 N ? A ? 78 NH1 1
   ATOM 2018 NH2 B ARG A 82 ? 19.36477 36.85885 -6.19656 0.449 49.50115 N ? A ? 78 NH2 1
   ATOM 2019 HB2 B ARG A 82 ? 14.18916 37.70142 -3.17138 0.449 15.68221 H ? A ? 78 HB2 1
   ATOM 2020 HB3 B ARG A 82 ? 15.10320 37.55986 -1.87913 0.449 15.68221 H ? A ? 78 HB3 1
   ATOM 2021 HG2 B ARG A 82 ? 16.23072 35.86454 -3.06685 0.449 17.66559 H ? A ? 78 HG2 1
   ATOM 2022 HG3 B ARG A 82 ? 15.49408 36.43575 -4.35389 0.449 17.66559 H ? A ? 78 HG3 1
   ATOM 2023 HD2 B ARG A 82 ? 16.50786 38.59253 -3.57377 0.449 18.17659 H ? A ? 78 HD2 1
   ATOM 2024 HD3 B ARG A 82 ? 17.56084 37.61045 -2.90134 0.449 18.17659 H ? A ? 78 HD3 1
   ATOM 2025 HE B ARG A 82 ? 17.38793 38.11081 -5.55020 0.449 25.58999 H ? A ? 78 HE 1
   ATOM 2026 HH11 B ARG A 82 ? 18.64586 35.97469 -3.31794 0.449 17.15719 H ? A ? 78 HH11 1
   ATOM 2027 HH12 B ARG A 82 ? 19.74924 35.46648 -4.17996 0.449 17.15719 H ? A ? 78 HH12 1
   ATOM 2028 HH21 B ARG A 82 ? 19.12674 37.40445 -6.81726 0.449 59.41168 H ? A ? 78 HH21 1
   ATOM 2029 HH22 B ARG A 82 ? 20.04110 36.34108 -6.31527 0.449 59.41168 H ? A ? 78 HH22 1
   ATOM 2030 H C ARG A 82 ? 13.41046 35.51323 -3.98357 0.426 15.24849 H ? A ? 78 H 1
   ATOM 2031 N . TYR A 83 ? 11.76046 37.20542 -1.80003 1.000 11.96010 N ? A ? 79 N 1
   ATOM 2032 CA . TYR A 83 ? 10.80230 37.89366 -0.99198 1.000 13.14654 C ? A ? 79 CA 1
   ATOM 2033 C . TYR A 83 ? 9.89520 36.98483 -0.21960 1.000 12.55275 C ? A ? 79 C 1
   ATOM 2034 O . TYR A 83 ? 9.49638 37.28298 0.92318 1.000 12.96435 O ? A ? 79 O 1
   ATOM 2035 H . TYR A 83 ? 11.61754 37.24234 -2.64727 1.000 14.36243 H ? A ? 79 H 1
   ATOM 2036 HA . TYR A 83 ? 11.29935 38.40904 -0.33759 1.000 15.78616 H ? A ? 79 HA 1
   ATOM 2037 CB A TYR A 83 ? 9.95317 38.86233 -1.88920 0.896 13.09233 C ? A ? 79 CB 1
   ATOM 2038 CG A TYR A 83 ? 10.87774 39.83865 -2.62294 0.896 12.60523 C ? A ? 79 CG 1
   ATOM 2039 CD1 A TYR A 83 ? 11.38791 41.05604 -2.08759 0.896 14.01625 C ? A ? 79 CD1 1
   ATOM 2040 CD2 A TYR A 83 ? 11.27495 39.55181 -3.82494 0.896 14.64866 C ? A ? 79 CD2 1
   ATOM 2041 CE1 A TYR A 83 ? 12.28108 41.76739 -2.67738 0.896 11.75915 C ? A ? 79 CE1 1
   ATOM 2042 CE2 A TYR A 83 ? 12.21470 40.25224 -4.45803 0.896 14.17912 C ? A ? 79 CE2 1
   ATOM 2043 CZ A TYR A 83 ? 12.70601 41.44132 -3.88710 0.896 11.75534 C ? A ? 79 CZ 1
   ATOM 2044 OH A TYR A 83 ? 13.67683 42.14455 -4.46957 0.896 14.11100 O ? A ? 79 OH 1
   ATOM 2045 HB2 A TYR A 83 ? 9.45717 38.34870 -2.54575 0.896 15.72110 H ? A ? 79 HB2 1
   ATOM 2046 HB3 A TYR A 83 ? 9.34104 39.36970 -1.33353 0.896 15.72110 H ? A ? 79 HB3 1
   ATOM 2047 HD1 A TYR A 83 ? 11.05789 41.35110 -1.26971 0.896 16.82981 H ? A ? 79 HD1 1
   ATOM 2048 HD2 A TYR A 83 ? 10.88775 38.82790 -4.26190 0.896 17.58870 H ? A ? 79 HD2 1
   ATOM 2049 HE1 A TYR A 83 ? 12.63098 42.51620 -2.25105 0.896 14.12129 H ? A ? 79 HE1 1
   ATOM 2050 HE2 A TYR A 83 ? 12.54538 39.95629 -5.27532 0.896 17.02525 H ? A ? 79 HE2 1
   ATOM 2051 HH A TYR A 83 ? 13.83031 41.84099 -5.23762 0.896 16.94350 H ? A ? 79 HH 1
   ATOM 2052 CB B TYR A 83 ? 9.92369 38.82377 -1.86714 0.104 12.77073 C ? A ? 79 CB 1
   ATOM 2053 CG B TYR A 83 ? 10.76550 39.86980 -2.50842 0.104 11.61110 C ? A ? 79 CG 1
   ATOM 2054 CD1 B TYR A 83 ? 11.05086 41.00142 -1.83973 0.104 5.03799 C ? A ? 79 CD1 1
   ATOM 2055 CD2 B TYR A 83 ? 11.32848 39.68430 -3.76262 0.104 12.02565 C ? A ? 79 CD2 1
   ATOM 2056 CE1 B TYR A 83 ? 11.96340 41.96638 -2.39826 0.104 15.25740 C ? A ? 79 CE1 1
   ATOM 2057 CE2 B TYR A 83 ? 12.18428 40.63944 -4.36099 0.104 14.14556 C ? A ? 79 CE2 1
   ATOM 2058 CZ B TYR A 83 ? 12.51077 41.78728 -3.66463 0.104 14.34549 C ? A ? 79 CZ 1
   ATOM 2059 OH B TYR A 83 ? 13.34551 42.74458 -4.25065 0.104 21.23569 O ? A ? 79 OH 1
   ATOM 2060 HB2 B TYR A 83 ? 9.49050 38.30365 -2.56192 0.104 15.33518 H ? A ? 79 HB2 1
   ATOM 2061 HB3 B TYR A 83 ? 9.25641 39.25780 -1.31284 0.104 15.33518 H ? A ? 79 HB3 1
   ATOM 2062 HD1 B TYR A 83 ? 10.65711 41.16181 -1.01261 0.104 6.05590 H ? A ? 79 HD1 1
   ATOM 2063 HD2 B TYR A 83 ? 11.13617 38.90241 -4.22798 0.104 14.44108 H ? A ? 79 HD2 1
   ATOM 2064 HE1 B TYR A 83 ? 12.19013 42.72104 -1.90432 0.104 18.31919 H ? A ? 79 HE1 1
   ATOM 2065 HE2 B TYR A 83 ? 12.52371 40.49587 -5.21485 0.104 16.98498 H ? A ? 79 HE2 1
   ATOM 2066 HH B TYR A 83 ? 13.37427 43.43322 -3.77050 0.104 25.49314 H ? A ? 79 HH 1
   ATOM 2067 N A ALA A 84 ? 9.56824 35.85971 -0.82529 0.615 12.94885 N ? A ? 80 N 1
   ATOM 2068 CA A ALA A 84 ? 8.84368 34.85027 -0.09644 0.615 12.86248 C ? A ? 80 CA 1
   ATOM 2069 C A ALA A 84 ? 9.64635 34.39089 1.10649 0.615 14.01048 C ? A ? 80 C 1
   ATOM 2070 O A ALA A 84 ? 9.13984 34.30148 2.21518 0.615 13.05005 O ? A ? 80 O 1
   ATOM 2071 CB A ALA A 84 ? 8.45863 33.68345 -1.03245 0.615 12.08467 C ? A ? 80 CB 1
   ATOM 2072 H A ALA A 84 ? 9.75179 35.66252 -1.64201 0.615 15.54892 H ? A ? 80 H 1
   ATOM 2073 HA A ALA A 84 ? 8.00963 35.21899 0.23418 0.615 15.44528 H ? A ? 80 HA 1
   ATOM 2074 HB1 A ALA A 84 ? 7.81236 33.11740 -0.58210 0.615 14.51191 H ? A ? 80 HB1 1
   ATOM 2075 HB2 A ALA A 84 ? 8.07200 34.04502 -1.84528 0.615 14.51191 H ? A ? 80 HB2 1
   ATOM 2076 HB3 A ALA A 84 ? 9.25537 33.17225 -1.24409 0.615 14.51191 H ? A ? 80 HB3 1
   ATOM 2077 N B ALA A 84 ? 9.54602 35.76673 -0.75099 0.385 9.94921 N ? A ? 80 N 1
   ATOM 2078 CA B ALA A 84 ? 8.75538 34.79078 -0.02327 0.385 12.61517 C ? A ? 80 CA 1
   ATOM 2079 C B ALA A 84 ? 9.45929 34.26094 1.21429 0.385 10.08975 C ? A ? 80 C 1
   ATOM 2080 O B ALA A 84 ? 8.84680 33.89002 2.20157 0.385 11.00347 O ? A ? 80 O 1
   ATOM 2081 CB B ALA A 84 ? 8.43515 33.63476 -0.99093 0.385 11.66400 C ? A ? 80 CB 1
   ATOM 2082 H B ALA A 84 ? 9.76860 35.50341 -1.53885 0.385 11.94935 H ? A ? 80 H 1
   ATOM 2083 HA B ALA A 84 ? 7.93869 35.21121 0.28843 0.385 15.14851 H ? A ? 80 HA 1
   ATOM 2084 HB1 B ALA A 84 ? 7.78955 33.04322 -0.57357 0.385 14.00711 H ? A ? 80 HB1 1
   ATOM 2085 HB2 B ALA A 84 ? 8.06677 34.00135 -1.80995 0.385 14.00711 H ? A ? 80 HB2 1
   ATOM 2086 HB3 B ALA A 84 ? 9.25228 33.14907 -1.18410 0.385 14.00711 H ? A ? 80 HB3 1
   ATOM 2087 N A ASP A 85 ? 10.95425 34.10861 0.90594 0.615 12.17643 N ? A ? 81 N 1
   ATOM 2088 CA A ASP A 85 ? 11.80207 33.81280 2.00787 0.615 11.07363 C ? A ? 81 CA 1
   ATOM 2089 C A ASP A 85 ? 11.82073 34.92978 3.04073 0.615 11.29969 C ? A ? 81 C 1
   ATOM 2090 O A ASP A 85 ? 11.49286 34.74881 4.20970 0.615 12.48708 O ? A ? 81 O 1
   ATOM 2091 CB A ASP A 85 ? 13.20795 33.68327 1.44084 0.615 15.59578 C ? A ? 81 CB 1
   ATOM 2092 CG A ASP A 85 ? 14.28477 33.42992 2.49003 0.615 12.79847 C ? A ? 81 CG 1
   ATOM 2093 OD1 A ASP A 85 ? 14.13053 33.74154 3.69417 0.615 13.03907 O ? A ? 81 OD1 1
   ATOM 2094 OD2 A ASP A 85 ? 15.33610 32.95671 2.01335 0.615 14.97877 O ? A ? 81 OD2 1
   ATOM 2095 H A ASP A 85 ? 11.34213 34.08971 0.13861 0.615 14.62202 H ? A ? 81 H 1
   ATOM 2096 HA A ASP A 85 ? 11.49178 33.00403 2.44434 0.615 13.29866 H ? A ? 81 HA 1
   ATOM 2097 HB2 A ASP A 85 ? 13.22418 32.93989 0.81792 0.615 18.72524 H ? A ? 81 HB2 1
   ATOM 2098 HB3 A ASP A 85 ? 13.43419 34.50667 0.98070 0.615 18.72524 H ? A ? 81 HB3 1
   ATOM 2099 N B ASP A 85 ? 10.75459 34.09698 1.13775 0.385 8.30033 N ? A ? 81 N 1
   ATOM 2100 CA B ASP A 85 ? 11.62794 33.72093 2.24522 0.385 10.64002 C ? A ? 81 CA 1
   ATOM 2101 C B ASP A 85 ? 11.61687 34.78879 3.28446 0.385 7.35621 C ? A ? 81 C 1
   ATOM 2102 O B ASP A 85 ? 11.17154 34.59662 4.39067 0.385 6.52434 O ? A ? 81 O 1
   ATOM 2103 CB B ASP A 85 ? 13.02292 33.56522 1.62221 0.385 8.87102 C ? A ? 81 CB 1
   ATOM 2104 CG B ASP A 85 ? 14.22170 33.39683 2.59038 0.385 12.69988 C ? A ? 81 CG 1
   ATOM 2105 OD1 B ASP A 85 ? 14.12368 33.77416 3.76928 0.385 17.01092 O ? A ? 81 OD1 1
   ATOM 2106 OD2 B ASP A 85 ? 15.31141 33.00329 2.05830 0.385 12.65018 O ? A ? 81 OD2 1
   ATOM 2107 H B ASP A 85 ? 11.19740 34.20208 0.40804 0.385 9.97070 H ? A ? 81 H 1
   ATOM 2108 HA B ASP A 85 ? 11.35428 32.89819 2.68010 0.385 12.77832 H ? A ? 81 HA 1
   ATOM 2109 HB2 B ASP A 85 ? 13.00952 32.77926 1.05389 0.385 10.65552 H ? A ? 81 HB2 1
   ATOM 2110 HB3 B ASP A 85 ? 13.20176 34.35633 1.09017 0.385 10.65552 H ? A ? 81 HB3 1
   ATOM 2111 N A TRP A 86 ? 12.19392 36.11866 2.64477 0.615 10.39297 N ? A ? 82 N 1
   ATOM 2112 CA A TRP A 86 ? 12.38942 37.20402 3.59475 0.615 10.86586 C ? A ? 82 CA 1
   ATOM 2113 C A TRP A 86 ? 11.09694 37.58829 4.31806 0.615 10.99765 C ? A ? 82 C 1
   ATOM 2114 O A TRP A 86 ? 11.15755 38.04694 5.44258 0.615 11.95797 O ? A ? 82 O 1
   ATOM 2115 CB A TRP A 86 ? 12.99920 38.44290 2.92333 0.615 10.21960 C ? A ? 82 CB 1
   ATOM 2116 CG A TRP A 86 ? 14.23645 38.22791 2.31648 0.615 11.95185 C ? A ? 82 CG 1
   ATOM 2117 CD1 A TRP A 86 ? 15.21581 37.31458 2.65333 0.615 14.69389 C ? A ? 82 CD1 1
   ATOM 2118 CD2 A TRP A 86 ? 14.79180 38.99679 1.31021 0.615 13.57960 C ? A ? 82 CD2 1
   ATOM 2119 NE1 A TRP A 86 ? 16.29128 37.43565 1.88774 0.615 12.78495 N ? A ? 82 NE1 1
   ATOM 2120 CE2 A TRP A 86 ? 16.08836 38.51381 1.09817 0.615 10.87445 C ? A ? 82 CE2 1
   ATOM 2121 CE3 A TRP A 86 ? 14.33955 40.01638 0.54604 0.615 13.20689 C ? A ? 82 CE3 1
   ATOM 2122 CZ2 A TRP A 86 ? 16.93795 39.02801 0.15899 0.615 13.29763 C ? A ? 82 CZ2 1
   ATOM 2123 CZ3 A TRP A 86 ? 15.20926 40.56156 -0.37210 0.615 14.35814 C ? A ? 82 CZ3 1
   ATOM 2124 CH2 A TRP A 86 ? 16.50448 40.00915 -0.56593 0.615 13.62495 C ? A ? 82 CH2 1
   ATOM 2125 H A TRP A 86 ? 12.34462 36.33559 1.82634 0.615 12.48187 H ? A ? 82 H 1
   ATOM 2126 HA A TRP A 86 ? 13.02999 36.89865 4.25605 0.615 13.04934 H ? A ? 82 HA 1
   ATOM 2127 HB2 A TRP A 86 ? 12.38787 38.75407 2.23750 0.615 12.27382 H ? A ? 82 HB2 1
   ATOM 2128 HB3 A TRP A 86 ? 13.11999 39.13043 3.59683 0.615 12.27382 H ? A ? 82 HB3 1
   ATOM 2129 HD1 A TRP A 86 ? 15.13100 36.68889 3.33613 0.615 17.64298 H ? A ? 82 HD1 1
   ATOM 2130 HE1 A TRP A 86 ? 16.98433 36.92648 1.89252 0.615 15.35225 H ? A ? 82 HE1 1
   ATOM 2131 HE3 A TRP A 86 ? 13.47178 40.33818 0.63721 0.615 15.85858 H ? A ? 82 HE3 1
   ATOM 2132 HZ2 A TRP A 86 ? 17.79520 38.68592 0.04501 0.615 15.96746 H ? A ? 82 HZ2 1
   ATOM 2133 HZ3 A TRP A 86 ? 14.94580 41.30048 -0.87158 0.615 17.24007 H ? A ? 82 HZ3 1
   ATOM 2134 HH2 A TRP A 86 ? 17.05348 40.36080 -1.22913 0.615 16.36025 H ? A ? 82 HH2 1
   ATOM 2135 N B TRP A 86 ? 11.91638 36.04792 2.84013 0.385 10.36292 N ? A ? 82 N 1
   ATOM 2136 CA B TRP A 86 ? 12.09032 37.07585 3.79506 0.385 9.39004 C ? A ? 82 CA 1
   ATOM 2137 C B TRP A 86 ? 10.80849 37.45163 4.44904 0.385 7.25746 C ? A ? 82 C 1
   ATOM 2138 O B TRP A 86 ? 10.81899 37.89583 5.56779 0.385 8.25884 O ? A ? 82 O 1
   ATOM 2139 CB B TRP A 86 ? 12.62964 38.32182 3.04762 0.385 8.24018 C ? A ? 82 CB 1
   ATOM 2140 CG B TRP A 86 ? 14.07762 38.13466 2.43541 0.385 10.32271 C ? A ? 82 CG 1
   ATOM 2141 CD1 B TRP A 86 ? 14.97908 37.11246 2.65656 0.385 10.03974 C ? A ? 82 CD1 1
   ATOM 2142 CD2 B TRP A 86 ? 14.68298 38.93255 1.41890 0.385 8.56255 C ? A ? 82 CD2 1
   ATOM 2143 NE1 B TRP A 86 ? 16.12963 37.27494 1.91670 0.385 13.56047 N ? A ? 82 NE1 1
   ATOM 2144 CE2 B TRP A 86 ? 15.98870 38.40401 1.16251 0.385 13.93645 C ? A ? 82 CE2 1
   ATOM 2145 CE3 B TRP A 86 ? 14.30565 40.02060 0.71284 0.385 10.49357 C ? A ? 82 CE3 1
   ATOM 2146 CZ2 B TRP A 86 ? 16.84944 38.94147 0.17923 0.385 14.50584 C ? A ? 82 CZ2 1
   ATOM 2147 CZ3 B TRP A 86 ? 15.15699 40.56166 -0.26543 0.385 12.51217 C ? A ? 82 CZ3 1
   ATOM 2148 CH2 B TRP A 86 ? 16.42649 40.01988 -0.51261 0.385 14.09064 C ? A ? 82 CH2 1
   ATOM 2149 H B TRP A 86 ? 12.01145 36.28093 2.01778 0.385 12.44581 H ? A ? 82 H 1
   ATOM 2150 HA B TRP A 86 ? 12.70913 36.77769 4.47995 0.385 11.27836 H ? A ? 82 HA 1
   ATOM 2151 HB2 B TRP A 86 ? 12.02631 38.53087 2.31742 0.385 9.89852 H ? A ? 82 HB2 1
   ATOM 2152 HB3 B TRP A 86 ? 12.66721 39.06486 3.67001 0.385 9.89852 H ? A ? 82 HB3 1
   ATOM 2153 HD1 B TRP A 86 ? 14.82777 36.40026 3.23515 0.385 12.05800 H ? A ? 82 HD1 1
   ATOM 2154 HE1 B TRP A 86 ? 16.81571 36.75650 1.92795 0.385 16.28287 H ? A ? 82 HE1 1
   ATOM 2155 HE3 B TRP A 86 ? 13.47845 40.41348 0.87498 0.385 12.60259 H ? A ? 82 HE3 1
   ATOM 2156 HZ2 B TRP A 86 ? 17.68275 38.56313 0.01383 0.385 17.41732 H ? A ? 82 HZ2 1
   ATOM 2157 HZ3 B TRP A 86 ? 14.87200 41.29576 -0.76019 0.385 15.02491 H ? A ? 82 HZ3 1
   ATOM 2158 HH2 B TRP A 86 ? 16.97816 40.40472 -1.15484 0.385 16.91907 H ? A ? 82 HH2 1
   ATOM 2159 N . LEU A 87 ? 9.80655 37.35288 3.74529 1.000 10.28446 N ? A ? 83 N 1
   ATOM 2160 CA . LEU A 87 ? 8.51091 37.65196 4.37731 1.000 12.56874 C ? A ? 83 CA 1
   ATOM 2161 C . LEU A 87 ? 8.41666 36.94686 5.67772 1.000 12.15349 C ? A ? 83 C 1
   ATOM 2162 O . LEU A 87 ? 7.81128 37.47895 6.61881 1.000 12.28243 O ? A ? 83 O 1
   ATOM 2163 CB . LEU A 87 ? 7.36349 37.34131 3.43229 1.000 13.57304 C ? A ? 83 CB 1
   ATOM 2164 CG . LEU A 87 ? 5.97874 37.67973 3.95174 1.000 16.49992 C ? A ? 83 CG 1
   ATOM 2165 CD1 . LEU A 87 ? 5.74741 39.17170 4.00554 1.000 20.70153 C ? A ? 83 CD1 1
   ATOM 2166 CD2 . LEU A 87 ? 4.88433 37.04288 3.07876 1.000 19.81879 C ? A ? 83 CD2 1
   ATOM 2167 HA . LEU A 87 ? 8.42961 38.60180 4.55644 1.000 15.09279 H ? A ? 83 HA 1
   ATOM 2168 HB2 . LEU A 87 ? 7.49722 37.84634 2.61500 1.000 16.29795 H ? A ? 83 HB2 1
   ATOM 2169 HB3 . LEU A 87 ? 7.37612 36.39053 3.24059 1.000 16.29795 H ? A ? 83 HB3 1
   ATOM 2170 HG . LEU A 87 ? 5.92001 37.32278 4.85176 1.000 19.81021 H ? A ? 83 HG 1
   ATOM 2171 HD11 . LEU A 87 ? 4.83959 39.34000 4.30294 1.000 24.85215 H ? A ? 83 HD11 1
   ATOM 2172 HD12 . LEU A 87 ? 6.37794 39.56681 4.62780 1.000 24.85215 H ? A ? 83 HD12 1
   ATOM 2173 HD13 . LEU A 87 ? 5.87961 39.54392 3.11960 1.000 24.85215 H ? A ? 83 HD13 1
   ATOM 2174 HD21 . LEU A 87 ? 4.01533 37.28300 3.43664 1.000 23.79286 H ? A ? 83 HD21 1
   ATOM 2175 HD22 . LEU A 87 ? 4.97145 37.37439 2.17134 1.000 23.79286 H ? A ? 83 HD22 1
   ATOM 2176 HD23 . LEU A 87 ? 4.99206 36.07895 3.09054 1.000 23.79286 H ? A ? 83 HD23 1
   ATOM 2177 H A LEU A 87 ? 9.70179 37.00802 2.96445 0.615 12.35165 H ? A ? 83 H 1
   ATOM 2178 H B LEU A 87 ? 9.78750 37.12524 2.91618 0.385 12.35165 H ? A ? 83 H 1
   ATOM 2179 N B PHE A 88 ? 8.82727 35.64934 5.69704 0.635 10.90712 N ? A ? 84 N 1
   ATOM 2180 CA B PHE A 88 ? 8.60775 34.81236 6.87640 0.635 11.80780 C ? A ? 84 CA 1
   ATOM 2181 C B PHE A 88 ? 9.82459 34.90924 7.74658 0.635 11.47595 C ? A ? 84 C 1
   ATOM 2182 O B PHE A 88 ? 9.76580 34.88187 8.95424 0.635 12.25676 O ? A ? 84 O 1
   ATOM 2183 CB B PHE A 88 ? 8.32773 33.35464 6.48852 0.635 14.52311 C ? A ? 84 CB 1
   ATOM 2184 CG B PHE A 88 ? 7.09794 33.24778 5.70165 0.635 17.04979 C ? A ? 84 CG 1
   ATOM 2185 CD1 B PHE A 88 ? 5.86918 33.40083 6.30037 0.635 24.53107 C ? A ? 84 CD1 1
   ATOM 2186 CD2 B PHE A 88 ? 7.16402 33.00346 4.39713 0.635 18.84263 C ? A ? 84 CD2 1
   ATOM 2187 CE1 B PHE A 88 ? 4.70712 33.28305 5.53546 0.635 22.54017 C ? A ? 84 CE1 1
   ATOM 2188 CE2 B PHE A 88 ? 6.07985 32.85281 3.67011 0.635 20.89458 C ? A ? 84 CE2 1
   ATOM 2189 CZ B PHE A 88 ? 4.83721 33.01226 4.22729 0.635 28.25637 C ? A ? 84 CZ 1
   ATOM 2190 H B PHE A 88 ? 9.22547 35.25244 5.04627 0.635 13.09885 H ? A ? 84 H 1
   ATOM 2191 HA B PHE A 88 ? 7.81657 35.09525 7.36107 0.635 14.17966 H ? A ? 84 HA 1
   ATOM 2192 HB2 B PHE A 88 ? 9.06414 33.01553 5.95597 0.635 17.43803 H ? A ? 84 HB2 1
   ATOM 2193 HB3 B PHE A 88 ? 8.22613 32.82097 7.29212 0.635 17.43803 H ? A ? 84 HB3 1
   ATOM 2194 HD1 B PHE A 88 ? 5.81263 33.58198 7.21080 0.635 29.44759 H ? A ? 84 HD1 1
   ATOM 2195 HD2 B PHE A 88 ? 7.99714 32.93755 3.98912 0.635 22.62146 H ? A ? 84 HD2 1
   ATOM 2196 HE1 B PHE A 88 ? 3.86751 33.38912 5.92108 0.635 27.05851 H ? A ? 84 HE1 1
   ATOM 2197 HE2 B PHE A 88 ? 6.15611 32.63594 2.76897 0.635 25.08380 H ? A ? 84 HE2 1
   ATOM 2198 HZ B PHE A 88 ? 4.07891 32.93220 3.69487 0.635 33.91794 H ? A ? 84 HZ 1
   ATOM 2199 N D PHE A 88 ? 8.91842 35.74524 5.74509 0.365 12.55479 N ? A ? 84 N 1
   ATOM 2200 CA D PHE A 88 ? 8.87964 35.00778 6.99957 0.365 12.26659 C ? A ? 84 CA 1
   ATOM 2201 C D PHE A 88 ? 10.18883 35.05219 7.80073 0.365 9.72191 C ? A ? 84 C 1
   ATOM 2202 O D PHE A 88 ? 10.11076 35.15947 9.00381 0.365 11.62859 O ? A ? 84 O 1
   ATOM 2203 CB D PHE A 88 ? 8.44047 33.52846 6.73577 0.365 11.67696 C ? A ? 84 CB 1
   ATOM 2204 CG D PHE A 88 ? 7.01784 33.43751 6.04671 0.365 11.74035 C ? A ? 84 CG 1
   ATOM 2205 CD1 D PHE A 88 ? 5.80482 33.40647 6.77752 0.365 14.32682 C ? A ? 84 CD1 1
   ATOM 2206 CD2 D PHE A 88 ? 6.95515 33.22022 4.69005 0.365 12.24678 C ? A ? 84 CD2 1
   ATOM 2207 CE1 D PHE A 88 ? 4.55746 33.30242 6.10064 0.365 15.64196 C ? A ? 84 CE1 1
   ATOM 2208 CE2 D PHE A 88 ? 5.75923 33.19366 3.96695 0.365 13.66067 C ? A ? 84 CE2 1
   ATOM 2209 CZ D PHE A 88 ? 4.58231 33.16178 4.69132 0.365 13.59283 C ? A ? 84 CZ 1
   ATOM 2210 H D PHE A 88 ? 9.28657 35.32875 5.08889 0.365 15.07606 H ? A ? 84 H 1
   ATOM 2211 HA D PHE A 88 ? 8.20947 35.41275 7.57210 0.365 14.73022 H ? A ? 84 HA 1
   ATOM 2212 HB2 D PHE A 88 ? 9.08747 33.10486 6.15024 0.365 14.02266 H ? A ? 84 HB2 1
   ATOM 2213 HB3 D PHE A 88 ? 8.39769 33.05449 7.58100 0.365 14.02266 H ? A ? 84 HB3 1
   ATOM 2214 HD1 D PHE A 88 ? 5.82375 33.45443 7.70609 0.365 17.20249 H ? A ? 84 HD1 1
   ATOM 2215 HD2 D PHE A 88 ? 7.75121 33.08362 4.22905 0.365 14.70645 H ? A ? 84 HD2 1
   ATOM 2216 HE1 D PHE A 88 ? 3.75349 33.32594 6.56752 0.365 18.78065 H ? A ? 84 HE1 1
   ATOM 2217 HE2 D PHE A 88 ? 5.75549 33.19730 3.03696 0.365 16.40311 H ? A ? 84 HE2 1
   ATOM 2218 HZ D PHE A 88 ? 3.77905 33.04391 4.23771 0.365 16.32171 H ? A ? 84 HZ 1
   ATOM 2219 N B THR A 89 ? 11.03538 34.93101 7.17870 0.635 9.71186 N ? A ? 85 N 1
   ATOM 2220 CA B THR A 89 ? 12.25934 34.76711 7.96609 0.635 10.53238 C ? A ? 85 CA 1
   ATOM 2221 C B THR A 89 ? 12.64599 36.07466 8.69959 0.635 10.36918 C ? A ? 85 C 1
   ATOM 2222 O B THR A 89 ? 13.17953 36.01941 9.81506 0.635 11.04685 O ? A ? 85 O 1
   ATOM 2223 CB B THR A 89 ? 13.43656 34.25686 7.15830 0.635 9.82640 C ? A ? 85 CB 1
   ATOM 2224 OG1 B THR A 89 ? 13.76008 35.19100 6.11668 0.635 9.83854 O ? A ? 85 OG1 1
   ATOM 2225 CG2 B THR A 89 ? 13.16599 32.83999 6.69269 0.635 10.59200 C ? A ? 85 CG2 1
   ATOM 2226 H B THR A 89 ? 11.17534 35.03947 6.33712 0.635 11.66454 H ? A ? 85 H 1
   ATOM 2227 HA B THR A 89 ? 12.06843 34.07452 8.61784 0.635 12.64916 H ? A ? 85 HA 1
   ATOM 2228 HB B THR A 89 ? 14.24314 34.19320 7.69335 0.635 11.80198 H ? A ? 85 HB 1
   ATOM 2229 HG1 B THR A 89 ? 13.19234 35.14121 5.49960 0.635 11.81656 H ? A ? 85 HG1 1
   ATOM 2230 HG21 B THR A 89 ? 13.96180 32.46839 6.28100 0.635 12.72071 H ? A ? 85 HG21 1
   ATOM 2231 HG22 B THR A 89 ? 12.91367 32.28527 7.44736 0.635 12.72071 H ? A ? 85 HG22 1
   ATOM 2232 HG23 B THR A 89 ? 12.44483 32.83597 6.04400 0.635 12.72071 H ? A ? 85 HG23 1
   ATOM 2233 N D THR A 89 ? 11.36844 35.12404 7.13658 0.365 11.68294 N ? A ? 85 N 1
   ATOM 2234 CA D THR A 89 ? 12.59877 34.88527 7.88877 0.365 12.51998 C ? A ? 85 CA 1
   ATOM 2235 C D THR A 89 ? 13.03132 36.17105 8.56556 0.365 11.39579 C ? A ? 85 C 1
   ATOM 2236 O D THR A 89 ? 13.67986 36.17274 9.61384 0.365 16.95107 O ? A ? 85 O 1
   ATOM 2237 CB D THR A 89 ? 13.67310 34.28643 6.96076 0.365 12.23358 C ? A ? 85 CB 1
   ATOM 2238 OG1 D THR A 89 ? 13.87650 35.14298 5.83542 0.365 13.32006 O ? A ? 85 OG1 1
   ATOM 2239 CG2 D THR A 89 ? 13.30474 32.92685 6.31298 0.365 11.55077 C ? A ? 85 CG2 1
   ATOM 2240 H D THR A 89 ? 11.46471 35.29971 6.30024 0.365 14.02983 H ? A ? 85 H 1
   ATOM 2241 HA D THR A 89 ? 12.48611 34.21597 8.58177 0.365 15.03428 H ? A ? 85 HA 1
   ATOM 2242 HB D THR A 89 ? 14.44746 34.17243 7.53370 0.365 14.69060 H ? A ? 85 HB 1
   ATOM 2243 HG1 D THR A 89 ? 14.35794 34.75811 5.26473 0.365 15.99438 H ? A ? 85 HG1 1
   ATOM 2244 HG21 D THR A 89 ? 14.01959 32.63447 5.72612 0.365 13.87123 H ? A ? 85 HG21 1
   ATOM 2245 HG22 D THR A 89 ? 13.16897 32.25725 7.00152 0.365 13.87123 H ? A ? 85 HG22 1
   ATOM 2246 HG23 D THR A 89 ? 12.48920 33.01607 5.79544 0.365 13.87123 H ? A ? 85 HG23 1
   ATOM 2247 N B THR A 90 ? 12.44129 37.26344 8.08498 0.635 10.85987 N ? A ? 86 N 1
   ATOM 2248 CA B THR A 90 ? 12.82405 38.51030 8.76971 0.635 13.08336 C ? A ? 86 CA 1
   ATOM 2249 C B THR A 90 ? 11.97534 38.76461 10.01549 0.635 13.14929 C ? A ? 86 C 1
   ATOM 2250 O B THR A 90 ? 12.54948 39.13453 11.04437 0.635 12.24657 O ? A ? 86 O 1
   ATOM 2251 CB B THR A 90 ? 13.15847 39.69514 7.76312 0.635 10.85340 C ? A ? 86 CB 1
   ATOM 2252 OG1 B THR A 90 ? 11.92654 39.97451 6.98558 0.635 9.41665 O ? A ? 86 OG1 1
   ATOM 2253 CG2 B THR A 90 ? 14.26299 39.36293 6.74982 0.635 11.68781 C ? A ? 86 CG2 1
   ATOM 2254 H B THR A 90 ? 12.09652 37.36704 7.30396 0.635 13.04215 H ? A ? 86 H 1
   ATOM 2255 HA B THR A 90 ? 13.71094 38.41272 9.15023 0.635 15.71034 H ? A ? 86 HA 1
   ATOM 2256 HB B THR A 90 ? 13.47214 40.45055 8.28454 0.635 13.03439 H ? A ? 86 HB 1
   ATOM 2257 HG1 B THR A 90 ? 11.28881 40.13893 7.50699 0.635 11.31029 H ? A ? 86 HG1 1
   ATOM 2258 HG21 B THR A 90 ? 14.41337 40.12033 6.16277 0.635 14.03567 H ? A ? 86 HG21 1
   ATOM 2259 HG22 B THR A 90 ? 15.08874 39.15635 7.21497 0.635 14.03567 H ? A ? 86 HG22 1
   ATOM 2260 HG23 B THR A 90 ? 14.00289 38.59675 6.21484 0.635 14.03567 H ? A ? 86 HG23 1
   ATOM 2261 N D THR A 90 ? 12.60491 37.28764 7.99684 0.365 11.17593 N ? A ? 86 N 1
   ATOM 2262 CA D THR A 90 ? 13.02088 38.51312 8.61813 0.365 9.51719 C ? A ? 86 CA 1
   ATOM 2263 C D THR A 90 ? 12.20698 38.78715 9.87692 0.365 9.31947 C ? A ? 86 C 1
   ATOM 2264 O D THR A 90 ? 12.83393 39.23184 10.85087 0.365 10.51935 O ? A ? 86 O 1
   ATOM 2265 CB D THR A 90 ? 12.84771 39.64453 7.70320 0.365 11.73537 C ? A ? 86 CB 1
   ATOM 2266 OG1 D THR A 90 ? 11.58693 39.72555 7.13235 0.365 15.59563 O ? A ? 86 OG1 1
   ATOM 2267 CG2 D THR A 90 ? 13.94361 39.52422 6.58411 0.365 18.12692 C ? A ? 86 CG2 1
   ATOM 2268 H D THR A 90 ? 12.10757 37.34847 7.29787 0.365 13.42143 H ? A ? 86 H 1
   ATOM 2269 HA D THR A 90 ? 13.95669 38.42263 8.85682 0.365 11.43094 H ? A ? 86 HA 1
   ATOM 2270 HB D THR A 90 ? 12.94311 40.46830 8.20638 0.365 14.09274 H ? A ? 86 HB 1
   ATOM 2271 HG1 D THR A 90 ? 11.57141 40.33599 6.55553 0.365 18.72506 H ? A ? 86 HG1 1
   ATOM 2272 HG21 D THR A 90 ? 13.90908 40.29885 6.00131 0.365 21.76261 H ? A ? 86 HG21 1
   ATOM 2273 HG22 D THR A 90 ? 14.82458 39.47219 6.98670 0.365 21.76261 H ? A ? 86 HG22 1
   ATOM 2274 HG23 D THR A 90 ? 13.79148 38.72540 6.05530 0.365 21.76261 H ? A ? 86 HG23 1
   ATOM 2275 N B PRO A 91 ? 10.67084 38.65271 9.98996 0.635 11.21281 N ? A ? 87 N 1
   ATOM 2276 CA B PRO A 91 ? 9.94320 38.77035 11.25838 0.635 12.53011 C ? A ? 87 CA 1
   ATOM 2277 C B PRO A 91 ? 10.52059 37.81836 12.28987 0.635 12.84049 C ? A ? 87 C 1
   ATOM 2278 O B PRO A 91 ? 10.60034 38.16342 13.47670 0.635 11.97320 O ? A ? 87 O 1
   ATOM 2279 CB B PRO A 91 ? 8.50340 38.49009 10.87785 0.635 14.49604 C ? A ? 87 CB 1
   ATOM 2280 CG B PRO A 91 ? 8.50711 38.81777 9.45558 0.635 13.46010 C ? A ? 87 CG 1
   ATOM 2281 CD B PRO A 91 ? 9.76223 38.37884 8.88289 0.635 12.24048 C ? A ? 87 CD 1
   ATOM 2282 HA B PRO A 91 ? 9.95233 39.67594 11.60584 0.635 15.04644 H ? A ? 87 HA 1
   ATOM 2283 HB2 B PRO A 91 ? 8.28230 37.55820 11.03145 0.635 17.40555 H ? A ? 87 HB2 1
   ATOM 2284 HB3 B PRO A 91 ? 7.89850 39.06117 11.37672 0.635 17.40555 H ? A ? 87 HB3 1
   ATOM 2285 HG2 B PRO A 91 ? 7.76691 38.36234 9.02478 0.635 16.16243 H ? A ? 87 HG2 1
   ATOM 2286 HG3 B PRO A 91 ? 8.41135 39.77751 9.35251 0.635 16.16243 H ? A ? 87 HG3 1
   ATOM 2287 HD2 B PRO A 91 ? 9.74236 37.43393 8.66457 0.635 14.69888 H ? A ? 87 HD2 1
   ATOM 2288 HD3 B PRO A 91 ? 9.99434 38.89634 8.09598 0.635 14.69888 H ? A ? 87 HD3 1
   ATOM 2289 N D PRO A 91 ? 10.86444 38.55339 9.93690 0.365 12.43996 N ? A ? 87 N 1
   ATOM 2290 CA D PRO A 91 ? 10.17574 38.77901 11.21446 0.365 11.80139 C ? A ? 87 CA 1
   ATOM 2291 C D PRO A 91 ? 10.43723 37.70288 12.28361 0.365 12.23269 C ? A ? 87 C 1
   ATOM 2292 O D PRO A 91 ? 10.24556 37.95234 13.49380 0.365 11.50243 O ? A ? 87 O 1
   ATOM 2293 CB D PRO A 91 ? 8.67623 38.78072 10.85994 0.365 11.80779 C ? A ? 87 CB 1
   ATOM 2294 CG D PRO A 91 ? 8.50356 37.97713 9.63119 0.365 14.54357 C ? A ? 87 CG 1
   ATOM 2295 CD D PRO A 91 ? 9.83037 38.22083 8.87466 0.365 12.77246 C ? A ? 87 CD 1
   ATOM 2296 HA D PRO A 91 ? 10.44305 39.65255 11.54061 0.365 14.17198 H ? A ? 87 HA 1
   ATOM 2297 HB2 D PRO A 91 ? 8.17490 38.38905 11.59217 0.365 14.17965 H ? A ? 87 HB2 1
   ATOM 2298 HB3 D PRO A 91 ? 8.38508 39.69366 10.70943 0.365 14.17965 H ? A ? 87 HB3 1
   ATOM 2299 HG2 D PRO A 91 ? 8.38796 37.03967 9.85188 0.365 17.46260 H ? A ? 87 HG2 1
   ATOM 2300 HG3 D PRO A 91 ? 7.74135 38.29454 9.12208 0.365 17.46260 H ? A ? 87 HG3 1
   ATOM 2301 HD2 D PRO A 91 ? 10.09194 37.42133 8.39167 0.365 15.33726 H ? A ? 87 HD2 1
   ATOM 2302 HD3 D PRO A 91 ? 9.73274 38.96362 8.25851 0.365 15.33726 H ? A ? 87 HD3 1
   ATOM 2303 N B LEU A 92 ? 10.77512 36.57035 11.89534 0.635 12.02887 N ? A ? 88 N 1
   ATOM 2304 CA B LEU A 92 ? 11.26367 35.51349 12.79997 0.635 12.85420 C ? A ? 88 CA 1
   ATOM 2305 C B LEU A 92 ? 12.59488 35.93643 13.47060 0.635 12.89697 C ? A ? 88 C 1
   ATOM 2306 O B LEU A 92 ? 12.72700 35.85011 14.68640 0.635 13.59051 O ? A ? 88 O 1
   ATOM 2307 CB B LEU A 92 ? 11.39910 34.20295 12.09801 0.635 13.76024 C ? A ? 88 CB 1
   ATOM 2308 CG B LEU A 92 ? 10.17841 33.36700 11.86375 0.635 14.26404 C ? A ? 88 CG 1
   ATOM 2309 CD1 B LEU A 92 ? 10.46608 32.22468 10.85862 0.635 15.97967 C ? A ? 88 CD1 1
   ATOM 2310 CD2 B LEU A 92 ? 9.69406 32.82184 13.18392 0.635 16.26140 C ? A ? 88 CD2 1
   ATOM 2311 H B LEU A 92 ? 10.67246 36.29463 11.08724 0.635 14.44495 H ? A ? 88 H 1
   ATOM 2312 HA B LEU A 92 ? 10.60063 35.37783 13.49486 0.635 15.43534 H ? A ? 88 HA 1
   ATOM 2313 HB2 B LEU A 92 ? 11.77967 34.38103 11.22373 0.635 16.52259 H ? A ? 88 HB2 1
   ATOM 2314 HB3 B LEU A 92 ? 12.00771 33.65683 12.61978 0.635 16.52259 H ? A ? 88 HB3 1
   ATOM 2315 HG B LEU A 92 ? 9.47798 33.91219 11.47251 0.635 17.12715 H ? A ? 88 HG 1
   ATOM 2316 HD11 B LEU A 92 ? 9.68132 31.65858 10.79086 0.635 19.18590 H ? A ? 88 HD11 1
   ATOM 2317 HD12 B LEU A 92 ? 10.67153 32.61032 9.99261 0.635 19.18590 H ? A ? 88 HD12 1
   ATOM 2318 HD13 B LEU A 92 ? 11.22138 31.70626 11.17745 0.635 19.18590 H ? A ? 88 HD13 1
   ATOM 2319 HD21 B LEU A 92 ? 8.95263 32.21742 13.02308 0.635 19.52398 H ? A ? 88 HD21 1
   ATOM 2320 HD22 B LEU A 92 ? 10.42117 32.34604 13.61498 0.635 19.52398 H ? A ? 88 HD22 1
   ATOM 2321 HD23 B LEU A 92 ? 9.40411 33.55959 13.74298 0.635 19.52398 H ? A ? 88 HD23 1
   ATOM 2322 N D LEU A 92 ? 10.83303 36.49980 11.87802 0.365 13.21643 N ? A ? 88 N 1
   ATOM 2323 CA D LEU A 92 ? 11.31286 35.50868 12.82576 0.365 13.29292 C ? A ? 88 CA 1
   ATOM 2324 C D LEU A 92 ? 12.63541 35.96604 13.47262 0.365 11.96278 C ? A ? 88 C 1
   ATOM 2325 O D LEU A 92 ? 12.77812 35.91534 14.69757 0.365 12.53324 O ? A ? 88 O 1
   ATOM 2326 CB D LEU A 92 ? 11.40630 34.17381 12.14294 0.365 13.79340 C ? A ? 88 CB 1
   ATOM 2327 CG D LEU A 92 ? 10.07094 33.53535 11.91590 0.365 12.25799 C ? A ? 88 CG 1
   ATOM 2328 CD1 D LEU A 92 ? 10.20503 32.25422 11.05407 0.365 12.44389 C ? A ? 88 CD1 1
   ATOM 2329 CD2 D LEU A 92 ? 9.34988 33.24968 13.19554 0.365 13.20597 C ? A ? 88 CD2 1
   ATOM 2330 H D LEU A 92 ? 10.83288 36.23455 11.05994 0.365 15.87002 H ? A ? 88 H 1
   ATOM 2331 HA D LEU A 92 ? 10.68377 35.39660 13.55555 0.365 15.96181 H ? A ? 88 HA 1
   ATOM 2332 HB2 D LEU A 92 ? 11.83243 34.29218 11.27963 0.365 16.56238 H ? A ? 88 HB2 1
   ATOM 2333 HB3 D LEU A 92 ? 11.93448 33.57563 12.69440 0.365 16.56238 H ? A ? 88 HB3 1
   ATOM 2334 HG D LEU A 92 ? 9.52428 34.17001 11.42675 0.365 14.71990 H ? A ? 88 HG 1
   ATOM 2335 HD11 D LEU A 92 ? 9.51713 31.62306 11.31737 0.365 14.94297 H ? A ? 88 HD11 1
   ATOM 2336 HD12 D LEU A 92 ? 10.09754 32.48977 10.11927 0.365 14.94297 H ? A ? 88 HD12 1
   ATOM 2337 HD13 D LEU A 92 ? 11.08240 31.86668 11.19876 0.365 14.94297 H ? A ? 88 HD13 1
   ATOM 2338 HD21 D LEU A 92 ? 8.61155 32.64725 13.01429 0.365 15.85747 H ? A ? 88 HD21 1
   ATOM 2339 HD22 D LEU A 92 ? 9.96690 32.83799 13.82060 0.365 15.85747 H ? A ? 88 HD22 1
   ATOM 2340 HD23 D LEU A 92 ? 9.01465 34.08291 13.56193 0.365 15.85747 H ? A ? 88 HD23 1
   ATOM 2341 N B LEU A 93 ? 13.50867 36.51034 12.70144 0.635 12.58025 N ? A ? 89 N 1
   ATOM 2342 CA B LEU A 93 ? 14.76757 37.03902 13.26680 0.635 12.92874 C ? A ? 89 CA 1
   ATOM 2343 C B LEU A 93 ? 14.46334 38.15300 14.25324 0.635 14.01143 C ? A ? 89 C 1
   ATOM 2344 O B LEU A 93 ? 15.00284 38.15854 15.35841 0.635 12.47129 O ? A ? 89 O 1
   ATOM 2345 CB B LEU A 93 ? 15.70120 37.48476 12.14828 0.635 12.95779 C ? A ? 89 CB 1
   ATOM 2346 CG B LEU A 93 ? 16.38454 36.42319 11.23860 0.635 13.09499 C ? A ? 89 CG 1
   ATOM 2347 CD1 B LEU A 93 ? 16.95258 36.98543 10.02075 0.635 14.69431 C ? A ? 89 CD1 1
   ATOM 2348 CD2 B LEU A 93 ? 17.36884 35.62514 12.08704 0.635 12.93916 C ? A ? 89 CD2 1
   ATOM 2349 H B LEU A 93 ? 13.43652 36.61200 11.85052 0.635 15.10661 H ? A ? 89 H 1
   ATOM 2350 HA B LEU A 93 ? 15.24067 36.34217 13.74791 0.635 15.52479 H ? A ? 89 HA 1
   ATOM 2351 HB2 B LEU A 93 ? 15.18768 38.05696 11.55686 0.635 15.55965 H ? A ? 89 HB2 1
   ATOM 2352 HB3 B LEU A 93 ? 16.41942 37.99125 12.55881 0.635 15.55965 H ? A ? 89 HB3 1
   ATOM 2353 HG B LEU A 93 ? 15.72229 35.80569 10.89073 0.635 15.72430 H ? A ? 89 HG 1
   ATOM 2354 HD11 B LEU A 93 ? 17.31177 36.26590 9.47838 0.635 17.64347 H ? A ? 89 HD11 1
   ATOM 2355 HD12 B LEU A 93 ? 16.25545 37.45112 9.53284 0.635 17.64347 H ? A ? 89 HD12 1
   ATOM 2356 HD13 B LEU A 93 ? 17.65995 37.60493 10.25895 0.635 17.64347 H ? A ? 89 HD13 1
   ATOM 2357 HD21 B LEU A 93 ? 17.89676 35.05526 11.50616 0.635 15.53730 H ? A ? 89 HD21 1
   ATOM 2358 HD22 B LEU A 93 ? 17.94847 36.24126 12.56173 0.635 15.53730 H ? A ? 89 HD22 1
   ATOM 2359 HD23 B LEU A 93 ? 16.87278 35.08313 12.72032 0.635 15.53730 H ? A ? 89 HD23 1
   ATOM 2360 N D LEU A 93 ? 13.53621 36.55036 12.69539 0.365 12.53807 N ? A ? 89 N 1
   ATOM 2361 CA D LEU A 93 ? 14.80059 37.05087 13.25934 0.365 12.73950 C ? A ? 89 CA 1
   ATOM 2362 C D LEU A 93 ? 14.57740 38.25318 14.17292 0.365 13.56545 C ? A ? 89 C 1
   ATOM 2363 O D LEU A 93 ? 15.32169 38.42460 15.13612 0.365 13.69518 O ? A ? 89 O 1
   ATOM 2364 CB D LEU A 93 ? 15.77104 37.36027 12.13820 0.365 13.06542 C ? A ? 89 CB 1
   ATOM 2365 CG D LEU A 93 ? 16.25418 36.11839 11.40073 0.365 9.44232 C ? A ? 89 CG 1
   ATOM 2366 CD1 D LEU A 93 ? 16.77888 36.56862 10.06561 0.365 9.12122 C ? A ? 89 CD1 1
   ATOM 2367 CD2 D LEU A 93 ? 17.26787 35.42240 12.14285 0.365 12.05474 C ? A ? 89 CD2 1
   ATOM 2368 H D LEU A 93 ? 13.45002 36.67241 11.84847 0.365 15.05599 H ? A ? 89 H 1
   ATOM 2369 HA D LEU A 93 ? 15.20750 36.36132 13.80692 0.365 15.29770 H ? A ? 89 HA 1
   ATOM 2370 HB2 D LEU A 93 ? 15.33193 37.93811 11.49463 0.365 15.68881 H ? A ? 89 HB2 1
   ATOM 2371 HB3 D LEU A 93 ? 16.54706 37.80763 12.51043 0.365 15.68881 H ? A ? 89 HB3 1
   ATOM 2372 HG D LEU A 93 ? 15.52754 35.48650 11.28409 0.365 11.34110 H ? A ? 89 HG 1
   ATOM 2373 HD11 D LEU A 93 ? 17.13664 35.80148 9.59189 0.365 10.95577 H ? A ? 89 HD11 1
   ATOM 2374 HD12 D LEU A 93 ? 16.05251 36.96208 9.55720 0.365 10.95577 H ? A ? 89 HD12 1
   ATOM 2375 HD13 D LEU A 93 ? 17.47811 37.22599 10.20645 0.365 10.95577 H ? A ? 89 HD13 1
   ATOM 2376 HD21 D LEU A 93 ? 17.56516 34.65549 11.62870 0.365 14.47600 H ? A ? 89 HD21 1
   ATOM 2377 HD22 D LEU A 93 ? 18.01254 36.02362 12.30069 0.365 14.47600 H ? A ? 89 HD22 1
   ATOM 2378 HD23 D LEU A 93 ? 16.89460 35.12900 12.98871 0.365 14.47600 H ? A ? 89 HD23 1
   ATOM 2379 N . LEU A 94 ? 13.54377 39.08108 13.88198 1.000 13.84518 N ? A ? 90 N 1
   ATOM 2380 CA . LEU A 94 ? 13.20930 40.15503 14.78862 1.000 13.93296 C ? A ? 90 CA 1
   ATOM 2381 C . LEU A 94 ? 12.57476 39.57382 16.05073 1.000 15.82468 C ? A ? 90 C 1
   ATOM 2382 O . LEU A 94 ? 12.78972 40.12678 17.15425 1.000 16.88800 O ? A ? 90 O 1
   ATOM 2383 CB . LEU A 94 ? 12.27735 41.16320 14.11718 1.000 14.96388 C ? A ? 90 CB 1
   ATOM 2384 CG . LEU A 94 ? 12.91818 41.98806 13.00916 1.000 14.11325 C ? A ? 90 CG 1
   ATOM 2385 CD1 . LEU A 94 ? 11.89862 42.92134 12.33863 1.000 16.27141 C ? A ? 90 CD1 1
   ATOM 2386 CD2 . LEU A 94 ? 14.17173 42.77875 13.45982 1.000 16.21193 C ? A ? 90 CD2 1
   ATOM 2387 HA . LEU A 94 ? 14.01285 40.64176 15.03008 1.000 16.72986 H ? A ? 90 HA 1
   ATOM 2388 HB2 . LEU A 94 ? 11.53192 40.67994 13.72772 1.000 17.96696 H ? A ? 90 HB2 1
   ATOM 2389 HB3 . LEU A 94 ? 11.95580 41.78088 14.79245 1.000 17.96696 H ? A ? 90 HB3 1
   ATOM 2390 HG . LEU A 94 ? 13.23102 41.34941 12.34949 1.000 16.94621 H ? A ? 90 HG 1
   ATOM 2391 HD11 . LEU A 94 ? 12.32540 43.37174 11.59304 1.000 19.53600 H ? A ? 90 HD11 1
   ATOM 2392 HD12 . LEU A 94 ? 11.14883 42.39407 12.02128 1.000 19.53600 H ? A ? 90 HD12 1
   ATOM 2393 HD13 . LEU A 94 ? 11.59287 43.57376 12.98807 1.000 19.53600 H ? A ? 90 HD13 1
   ATOM 2394 HD21 . LEU A 94 ? 14.44088 43.37767 12.74585 1.000 19.46462 H ? A ? 90 HD21 1
   ATOM 2395 HD22 . LEU A 94 ? 13.95398 43.28924 14.25536 1.000 19.46462 H ? A ? 90 HD22 1
   ATOM 2396 HD23 . LEU A 94 ? 14.88698 42.15292 13.65386 1.000 19.46462 H ? A ? 90 HD23 1
   ATOM 2397 H B LEU A 94 ? 13.12471 39.09279 13.13108 0.635 16.62452 H ? A ? 90 H 1
   ATOM 2398 H D LEU A 94 ? 13.04715 39.02757 13.18190 0.365 16.62452 H ? A ? 90 H 1
   ATOM 2399 N . LEU A 95 ? 11.72743 38.55390 15.94134 1.000 15.24510 N ? A ? 91 N 1
   ATOM 2400 CA . LEU A 95 ? 11.15725 37.93884 17.10068 1.000 16.71866 C ? A ? 91 CA 1
   ATOM 2401 C . LEU A 95 ? 12.18592 37.29312 17.99674 1.000 15.48242 C ? A ? 91 C 1
   ATOM 2402 O . LEU A 95 ? 12.05097 37.37445 19.23686 1.000 18.74866 O ? A ? 91 O 1
   ATOM 2403 CB . LEU A 95 ? 10.19279 36.86127 16.65140 1.000 17.60789 C ? A ? 91 CB 1
   ATOM 2404 CG . LEU A 95 ? 9.35903 36.16833 17.71779 1.000 22.82705 C ? A ? 91 CG 1
   ATOM 2405 CD1 . LEU A 95 ? 8.48056 37.14725 18.41189 1.000 22.83033 C ? A ? 91 CD1 1
   ATOM 2406 CD2 . LEU A 95 ? 8.50385 34.99381 17.05558 1.000 22.83570 C ? A ? 91 CD2 1
   ATOM 2407 H . LEU A 95 ? 11.47312 38.20666 15.19679 1.000 18.30443 H ? A ? 91 H 1
   ATOM 2408 HA . LEU A 95 ? 10.70338 38.62861 17.60972 1.000 20.07270 H ? A ? 91 HA 1
   ATOM 2409 HB2 . LEU A 95 ? 9.56937 37.26424 16.02701 1.000 21.13978 H ? A ? 91 HB2 1
   ATOM 2410 HB3 . LEU A 95 ? 10.70802 36.17030 16.20643 1.000 21.13978 H ? A ? 91 HB3 1
   ATOM 2411 HG . LEU A 95 ? 9.94263 35.77791 18.38703 1.000 27.40277 H ? A ? 91 HG 1
   ATOM 2412 HD11 . LEU A 95 ? 7.90692 36.67184 19.03303 1.000 27.40670 H ? A ? 91 HD11 1
   ATOM 2413 HD12 . LEU A 95 ? 9.03381 37.78265 18.89261 1.000 27.40670 H ? A ? 91 HD12 1
   ATOM 2414 HD13 . LEU A 95 ? 7.94134 37.61089 17.75220 1.000 27.40670 H ? A ? 91 HD13 1
   ATOM 2415 HD21 . LEU A 95 ? 8.00612 34.53515 17.75041 1.000 27.41315 H ? A ? 91 HD21 1
   ATOM 2416 HD22 . LEU A 95 ? 7.89161 35.37576 16.40737 1.000 27.41315 H ? A ? 91 HD22 1
   ATOM 2417 HD23 . LEU A 95 ? 9.10639 34.37362 16.61603 1.000 27.41315 H ? A ? 91 HD23 1
   ATOM 2418 N . ASP A 96 ? 13.29841 36.74370 17.47601 1.000 16.27643 N ? A ? 92 N 1
   ATOM 2419 CA . ASP A 96 ? 14.40398 36.29588 18.35313 1.000 17.57520 C ? A ? 92 CA 1
   ATOM 2420 C . ASP A 96 ? 14.93505 37.46623 19.18179 1.000 19.32626 C ? A ? 92 C 1
   ATOM 2421 O . ASP A 96 ? 15.14083 37.32602 20.41037 1.000 19.69480 O ? A ? 92 O 1
   ATOM 2422 CB . ASP A 96 ? 15.58821 35.74179 17.54344 1.000 18.76450 C ? A ? 92 CB 1
   ATOM 2423 CG . ASP A 96 ? 15.60699 34.23869 17.29298 1.000 16.92110 C ? A ? 92 CG 1
   ATOM 2424 OD1 . ASP A 96 ? 15.04450 33.51917 18.06423 1.000 18.72355 O ? A ? 92 OD1 1
   ATOM 2425 OD2 . ASP A 96 ? 16.34937 33.82102 16.31427 1.000 16.92647 O ? A ? 92 OD2 1
   ATOM 2426 H . ASP A 96 ? 13.43811 36.62021 16.63647 1.000 19.54202 H ? A ? 92 H 1
   ATOM 2427 HA . ASP A 96 ? 14.04759 35.59177 18.91715 1.000 21.10055 H ? A ? 92 HA 1
   ATOM 2428 HB2 . ASP A 96 ? 15.58574 36.17287 16.67449 1.000 22.52770 H ? A ? 92 HB2 1
   ATOM 2429 HB3 . ASP A 96 ? 16.40512 35.95904 18.01923 1.000 22.52770 H ? A ? 92 HB3 1
   ATOM 2430 N A LEU A 97 ? 15.16147 38.60985 18.55804 0.262 19.04810 N ? A ? 93 N 1
   ATOM 2431 CA A LEU A 97 ? 15.59751 39.77039 19.32134 0.262 18.97995 C ? A ? 93 CA 1
   ATOM 2432 C A LEU A 97 ? 14.55026 40.22320 20.33306 0.262 17.16714 C ? A ? 93 C 1
   ATOM 2433 O A LEU A 97 ? 14.89931 40.57739 21.47334 0.262 22.15071 O ? A ? 93 O 1
   ATOM 2434 CB A LEU A 97 ? 15.94175 40.89476 18.34813 0.262 20.08325 C ? A ? 93 CB 1
   ATOM 2435 CG A LEU A 97 ? 17.05062 40.54070 17.35158 0.262 15.59042 C ? A ? 93 CG 1
   ATOM 2436 CD1 A LEU A 97 ? 17.27571 41.77503 16.45359 0.262 21.18683 C ? A ? 93 CD1 1
   ATOM 2437 CD2 A LEU A 97 ? 18.32354 40.14402 18.08287 0.262 13.12330 C ? A ? 93 CD2 1
   ATOM 2438 H A LEU A 97 ? 15.07304 38.74075 17.71267 0.262 22.86802 H ? A ? 93 H 1
   ATOM 2439 HA A LEU A 97 ? 16.39007 39.53826 19.83012 0.262 22.78625 H ? A ? 93 HA 1
   ATOM 2440 HB2 A LEU A 97 ? 15.14699 41.11809 17.83884 0.262 24.11021 H ? A ? 93 HB2 1
   ATOM 2441 HB3 A LEU A 97 ? 16.23709 41.66580 18.85722 0.262 24.11021 H ? A ? 93 HB3 1
   ATOM 2442 HG A LEU A 97 ? 16.80240 39.77954 16.80393 0.262 18.71881 H ? A ? 93 HG 1
   ATOM 2443 HD11 A LEU A 97 ? 18.00148 41.58920 15.83745 0.262 25.43451 H ? A ? 93 HD11 1
   ATOM 2444 HD12 A LEU A 97 ? 16.46139 41.95894 15.95966 0.262 25.43451 H ? A ? 93 HD12 1
   ATOM 2445 HD13 A LEU A 97 ? 17.50246 42.53488 17.01226 0.262 25.43451 H ? A ? 93 HD13 1
   ATOM 2446 HD21 A LEU A 97 ? 19.06068 40.13656 17.45242 0.262 15.75827 H ? A ? 93 HD21 1
   ATOM 2447 HD22 A LEU A 97 ? 18.49703 40.78821 18.78702 0.262 15.75827 H ? A ? 93 HD22 1
   ATOM 2448 HD23 A LEU A 97 ? 18.20596 39.26016 18.46478 0.262 15.75827 H ? A ? 93 HD23 1
   ATOM 2449 N B LEU A 97 ? 15.21478 38.58914 18.53668 0.738 19.17983 N ? A ? 93 N 1
   ATOM 2450 CA B LEU A 97 ? 15.64976 39.76185 19.27149 0.738 19.13191 C ? A ? 93 CA 1
   ATOM 2451 C B LEU A 97 ? 14.62650 40.19813 20.30149 0.738 17.78540 C ? A ? 93 C 1
   ATOM 2452 O B LEU A 97 ? 14.99193 40.53341 21.45532 0.738 21.00955 O ? A ? 93 O 1
   ATOM 2453 CB B LEU A 97 ? 15.95631 40.90426 18.29209 0.738 18.09829 C ? A ? 93 CB 1
   ATOM 2454 CG B LEU A 97 ? 17.19872 40.75772 17.36592 0.738 20.21458 C ? A ? 93 CG 1
   ATOM 2455 CD1 B LEU A 97 ? 17.28556 41.93843 16.43751 0.738 20.25421 C ? A ? 93 CD1 1
   ATOM 2456 CD2 B LEU A 97 ? 18.50652 40.64845 18.18811 0.738 22.69166 C ? A ? 93 CD2 1
   ATOM 2457 H B LEU A 97 ? 15.16126 38.69602 17.68503 0.738 23.02611 H ? A ? 93 H 1
   ATOM 2458 HA B LEU A 97 ? 16.46365 39.53849 19.74959 0.738 22.96859 H ? A ? 93 HA 1
   ATOM 2459 HB2 B LEU A 97 ? 15.18651 41.00902 17.71128 0.738 21.72826 H ? A ? 93 HB2 1
   ATOM 2460 HB3 B LEU A 97 ? 16.09087 41.71116 18.81335 0.738 21.72826 H ? A ? 93 HB3 1
   ATOM 2461 HG B LEU A 97 ? 17.10223 39.94337 16.84782 0.738 24.26780 H ? A ? 93 HG 1
   ATOM 2462 HD11 B LEU A 97 ? 18.10513 41.87558 15.92248 0.738 24.31536 H ? A ? 93 HD11 1
   ATOM 2463 HD12 B LEU A 97 ? 16.51950 41.92936 15.84256 0.738 24.31536 H ? A ? 93 HD12 1
   ATOM 2464 HD13 B LEU A 97 ? 17.28673 42.75384 16.96287 0.738 24.31536 H ? A ? 93 HD13 1
   ATOM 2465 HD21 B LEU A 97 ? 19.26428 40.70659 17.58535 0.738 27.24030 H ? A ? 93 HD21 1
   ATOM 2466 HD22 B LEU A 97 ? 18.53777 41.37519 18.82981 0.738 27.24030 H ? A ? 93 HD22 1
   ATOM 2467 HD23 B LEU A 97 ? 18.51757 39.79672 18.65216 0.738 27.24030 H ? A ? 93 HD23 1
   ATOM 2468 N A ALA A 98 ? 13.28404 40.24463 19.94830 0.262 18.60842 N ? A ? 94 N 1
   ATOM 2469 CA A ALA A 98 ? 12.26633 40.77068 20.83549 0.262 20.47655 C ? A ? 94 CA 1
   ATOM 2470 C A ALA A 98 ? 12.04664 39.88609 22.04659 0.262 20.60503 C ? A ? 94 C 1
   ATOM 2471 O A ALA A 98 ? 11.74582 40.39581 23.15403 0.262 15.39433 O ? A ? 94 O 1
   ATOM 2472 CB A ALA A 98 ? 10.96726 40.90466 20.03779 0.262 19.37417 C ? A ? 94 CB 1
   ATOM 2473 H A ALA A 98 ? 12.99276 39.96436 19.18922 0.262 22.34041 H ? A ? 94 H 1
   ATOM 2474 HA A ALA A 98 ? 12.54011 41.64040 21.16645 0.262 24.58216 H ? A ? 94 HA 1
   ATOM 2475 HB1 A ALA A 98 ? 10.26939 41.23639 20.62416 0.262 23.25930 H ? A ? 94 HB1 1
   ATOM 2476 HB2 A ALA A 98 ? 11.10829 41.52638 19.30671 0.262 23.25930 H ? A ? 94 HB2 1
   ATOM 2477 HB3 A ALA A 98 ? 10.71986 40.03415 19.68864 0.262 23.25930 H ? A ? 94 HB3 1
   ATOM 2478 N B ALA A 98 ? 13.39627 40.32670 19.89884 0.738 17.52259 N ? A ? 94 N 1
   ATOM 2479 CA B ALA A 98 ? 12.39950 40.78499 20.82116 0.738 19.34758 C ? A ? 94 CA 1
   ATOM 2480 C B ALA A 98 ? 12.29040 39.88502 22.03075 0.738 22.05644 C ? A ? 94 C 1
   ATOM 2481 O B ALA A 98 ? 12.18626 40.37905 23.17420 0.738 28.25738 O ? A ? 94 O 1
   ATOM 2482 CB B ALA A 98 ? 11.06530 40.88411 20.06131 0.738 19.13694 C ? A ? 94 CB 1
   ATOM 2483 H B ALA A 98 ? 13.11191 40.15767 19.10501 0.738 21.03742 H ? A ? 94 H 1
   ATOM 2484 HA B ALA A 98 ? 12.63587 41.66162 21.16254 0.738 23.22740 H ? A ? 94 HA 1
   ATOM 2485 HB1 B ALA A 98 ? 10.37350 41.17727 20.67480 0.738 22.97464 H ? A ? 94 HB1 1
   ATOM 2486 HB2 B ALA A 98 ? 11.16004 41.52466 19.33906 0.738 22.97464 H ? A ? 94 HB2 1
   ATOM 2487 HB3 B ALA A 98 ? 10.84081 40.01146 19.70217 0.738 22.97464 H ? A ? 94 HB3 1
   ATOM 2488 N A LEU A 99 ? 12.20843 38.58609 21.87338 0.262 20.84864 N ? A ? 95 N 1
   ATOM 2489 CA A LEU A 99 ? 12.01341 37.65386 22.96991 0.262 21.19458 C ? A ? 95 CA 1
   ATOM 2490 C A LEU A 99 ? 13.22873 37.62475 23.88987 0.262 26.62201 C ? A ? 95 C 1
   ATOM 2491 O A LEU A 99 ? 13.09154 37.29229 25.08212 0.262 25.18256 O ? A ? 95 O 1
   ATOM 2492 CB A LEU A 99 ? 11.71106 36.26209 22.43043 0.262 21.99668 C ? A ? 95 CB 1
   ATOM 2493 CG A LEU A 99 ? 10.39729 36.13220 21.66330 0.262 30.75919 C ? A ? 95 CG 1
   ATOM 2494 CD1 A LEU A 99 ? 10.19810 34.68817 21.21933 0.262 24.64374 C ? A ? 95 CD1 1
   ATOM 2495 CD2 A LEU A 99 ? 9.19643 36.64233 22.48790 0.262 21.93540 C ? A ? 95 CD2 1
   ATOM 2496 H A LEU A 99 ? 12.43139 38.21578 21.12990 0.262 25.02867 H ? A ? 95 H 1
   ATOM 2497 HA A LEU A 99 ? 11.24499 37.92807 23.49454 0.262 25.44380 H ? A ? 95 HA 1
   ATOM 2498 HB2 A LEU A 99 ? 12.42622 36.00650 21.82700 0.262 26.40632 H ? A ? 95 HB2 1
   ATOM 2499 HB3 A LEU A 99 ? 11.67248 35.64624 23.17885 0.262 26.40632 H ? A ? 95 HB3 1
   ATOM 2500 HG A LEU A 99 ? 10.43898 36.69211 20.87232 0.262 36.92133 H ? A ? 95 HG 1
   ATOM 2501 HD11 A LEU A 99 ? 9.36657 34.62182 20.72431 0.262 29.58279 H ? A ? 95 HD11 1
   ATOM 2502 HD12 A LEU A 99 ? 10.94146 34.42623 20.65390 0.262 29.58279 H ? A ? 95 HD12 1
   ATOM 2503 HD13 A LEU A 99 ? 10.16244 34.11867 22.00373 0.262 29.58279 H ? A ? 95 HD13 1
   ATOM 2504 HD21 A LEU A 99 ? 8.37457 36.37632 22.04668 0.262 26.33278 H ? A ? 95 HD21 1
   ATOM 2505 HD22 A LEU A 99 ? 9.23560 36.25434 23.37606 0.262 26.33278 H ? A ? 95 HD22 1
   ATOM 2506 HD23 A LEU A 99 ? 9.24203 37.60944 22.54710 0.262 26.33278 H ? A ? 95 HD23 1
   ATOM 2507 N B LEU A 99 ? 12.34195 38.59068 21.82731 0.738 21.10255 N ? A ? 95 N 1
   ATOM 2508 CA B LEU A 99 ? 12.22133 37.66263 22.94301 0.738 23.78832 C ? A ? 95 CA 1
   ATOM 2509 C B LEU A 99 ? 13.39433 37.84164 23.89950 0.738 25.36390 C ? A ? 95 C 1
   ATOM 2510 O B LEU A 99 ? 13.22428 37.78608 25.15030 0.738 24.90582 O ? A ? 95 O 1
   ATOM 2511 CB B LEU A 99 ? 12.15207 36.21929 22.46786 0.738 24.79134 C ? A ? 95 CB 1
   ATOM 2512 CG B LEU A 99 ? 10.81656 35.92195 21.78852 0.738 26.61970 C ? A ? 95 CG 1
   ATOM 2513 CD1 B LEU A 99 ? 10.77655 34.44736 21.39335 0.738 31.29957 C ? A ? 95 CD1 1
   ATOM 2514 CD2 B LEU A 99 ? 9.56349 36.24096 22.62476 0.738 33.04422 C ? A ? 95 CD2 1
   ATOM 2515 H B LEU A 99 ? 12.44535 38.21646 21.05993 0.738 25.33337 H ? A ? 95 H 1
   ATOM 2516 HA B LEU A 99 ? 11.38882 37.84722 23.40535 0.738 28.55629 H ? A ? 95 HA 1
   ATOM 2517 HB2 B LEU A 99 ? 12.86414 36.05741 21.82939 0.738 29.75992 H ? A ? 95 HB2 1
   ATOM 2518 HB3 B LEU A 99 ? 12.24805 35.62612 23.22933 0.738 29.75992 H ? A ? 95 HB3 1
   ATOM 2519 HG B LEU A 99 ? 10.77124 36.51110 21.01927 0.738 31.95394 H ? A ? 95 HG 1
   ATOM 2520 HD11 B LEU A 99 ? 9.93548 34.26280 20.94677 0.738 37.56979 H ? A ? 95 HD11 1
   ATOM 2521 HD12 B LEU A 99 ? 11.51676 34.26059 20.79493 0.738 37.56979 H ? A ? 95 HD12 1
   ATOM 2522 HD13 B LEU A 99 ? 10.85260 33.90389 22.19320 0.738 37.56979 H ? A ? 95 HD13 1
   ATOM 2523 HD21 B LEU A 99 ? 8.80364 35.77110 22.24692 0.738 39.66337 H ? A ? 95 HD21 1
   ATOM 2524 HD22 B LEU A 99 ? 9.71113 35.95040 23.53836 0.738 39.66337 H ? A ? 95 HD22 1
   ATOM 2525 HD23 B LEU A 99 ? 9.40476 37.19765 22.60348 0.738 39.66337 H ? A ? 95 HD23 1
   ATOM 2526 N A LEU A 100 ? 14.41158 37.97016 23.37107 0.262 22.37148 N ? A ? 96 N 1
   ATOM 2527 CA A LEU A 100 ? 15.57950 38.09654 24.23366 0.262 23.58612 C ? A ? 96 CA 1
   ATOM 2528 C A LEU A 100 ? 15.39227 39.24185 25.21928 0.262 33.91552 C ? A ? 96 C 1
   ATOM 2529 O A LEU A 100 ? 15.68954 39.09594 26.41458 0.262 30.55213 O ? A ? 96 O 1
   ATOM 2530 CB A LEU A 100 ? 16.83933 38.35251 23.40777 0.262 23.81168 C ? A ? 96 CB 1
   ATOM 2531 CG A LEU A 100 ? 17.71000 37.16673 23.01027 0.262 28.20302 C ? A ? 96 CG 1
   ATOM 2532 CD1 A LEU A 100 ? 18.92063 37.61822 22.21019 0.262 27.45950 C ? A ? 96 CD1 1
   ATOM 2533 CD2 A LEU A 100 ? 18.20267 36.36946 24.21374 0.262 20.11305 C ? A ? 96 CD2 1
   ATOM 2534 H A LEU A 100 ? 14.55793 38.13273 22.53936 0.262 26.85609 H ? A ? 96 H 1
   ATOM 2535 HA A LEU A 100 ? 15.69359 37.26214 24.71498 0.262 28.31365 H ? A ? 96 HA 1
   ATOM 2536 HB2 A LEU A 100 ? 16.56435 38.78085 22.58206 0.262 28.58432 H ? A ? 96 HB2 1
   ATOM 2537 HB3 A LEU A 100 ? 17.40630 38.95086 23.91908 0.262 28.58432 H ? A ? 96 HB3 1
   ATOM 2538 HG A LEU A 100 ? 17.15073 36.58884 22.46791 0.262 33.85393 H ? A ? 96 HG 1
   ATOM 2539 HD11 A LEU A 100 ? 19.46897 36.84516 22.00379 0.262 32.96171 H ? A ? 96 HD11 1
   ATOM 2540 HD12 A LEU A 100 ? 18.61825 38.03788 21.38961 0.262 32.96171 H ? A ? 96 HD12 1
   ATOM 2541 HD13 A LEU A 100 ? 19.42939 38.25309 22.73841 0.262 32.96171 H ? A ? 96 HD13 1
   ATOM 2542 HD21 A LEU A 100 ? 18.89452 35.75464 23.92348 0.262 24.14596 H ? A ? 96 HD21 1
   ATOM 2543 HD22 A LEU A 100 ? 18.56123 36.98319 24.87380 0.262 24.14596 H ? A ? 96 HD22 1
   ATOM 2544 HD23 A LEU A 100 ? 17.45828 35.87537 24.59143 0.262 24.14596 H ? A ? 96 HD23 1
   ATOM 2545 N B LEU A 100 ? 14.59610 38.02273 23.34114 0.738 23.33711 N ? A ? 96 N 1
   ATOM 2546 CA B LEU A 100 ? 15.76814 38.18386 24.17755 0.738 24.67526 C ? A ? 96 CA 1
   ATOM 2547 C B LEU A 100 ? 15.49872 39.25616 25.20301 0.738 32.21575 C ? A ? 96 C 1
   ATOM 2548 O B LEU A 100 ? 15.77680 39.05466 26.40582 0.738 27.62556 O ? A ? 96 O 1
   ATOM 2549 CB B LEU A 100 ? 16.96640 38.63384 23.35882 0.738 27.95079 C ? A ? 96 CB 1
   ATOM 2550 CG B LEU A 100 ? 17.90418 37.57417 22.81788 0.738 23.83349 C ? A ? 96 CG 1
   ATOM 2551 CD1 B LEU A 100 ? 19.05422 38.32220 22.09591 0.738 23.99874 C ? A ? 96 CD1 1
   ATOM 2552 CD2 B LEU A 100 ? 18.52061 36.66507 23.89954 0.738 23.00696 C ? A ? 96 CD2 1
   ATOM 2553 H B LEU A 100 ? 14.74828 38.05436 22.49530 0.738 28.01484 H ? A ? 96 H 1
   ATOM 2554 HA B LEU A 100 ? 15.96992 37.32877 24.58864 0.738 29.62061 H ? A ? 96 HA 1
   ATOM 2555 HB2 B LEU A 100 ? 16.63062 39.12450 22.59240 0.738 33.55125 H ? A ? 96 HB2 1
   ATOM 2556 HB3 B LEU A 100 ? 17.50143 39.21823 23.91842 0.738 33.55125 H ? A ? 96 HB3 1
   ATOM 2557 HG B LEU A 100 ? 17.39872 36.98743 22.23380 0.738 28.61049 H ? A ? 96 HG 1
   ATOM 2558 HD11 B LEU A 100 ? 19.66158 37.67126 21.71083 0.738 28.80880 H ? A ? 96 HD11 1
   ATOM 2559 HD12 B LEU A 100 ? 18.67850 38.87867 21.39586 0.738 28.80880 H ? A ? 96 HD12 1
   ATOM 2560 HD13 B LEU A 100 ? 19.52539 38.87380 22.73983 0.738 28.80880 H ? A ? 96 HD13 1
   ATOM 2561 HD21 B LEU A 100 ? 19.25140 36.16063 23.50918 0.738 27.61866 H ? A ? 96 HD21 1
   ATOM 2562 HD22 B LEU A 100 ? 18.85052 37.21718 24.62564 0.738 27.61866 H ? A ? 96 HD22 1
   ATOM 2563 HD23 B LEU A 100 ? 17.83874 36.05868 24.22855 0.738 27.61866 H ? A ? 96 HD23 1
   ATOM 2564 N A VAL A 101 ? 14.88548 40.38955 24.73896 0.262 24.89392 N ? A ? 97 N 1
   ATOM 2565 CA A VAL A 101 ? 14.72598 41.57115 25.58339 0.262 25.79425 C ? A ? 97 CA 1
   ATOM 2566 C A VAL A 101 ? 13.37847 41.61749 26.29382 0.262 24.74649 C ? A ? 97 C 1
   ATOM 2567 O A VAL A 101 ? 13.08385 42.62050 26.97013 0.262 21.66485 O ? A ? 97 O 1
   ATOM 2568 CB A VAL A 101 ? 14.93071 42.86551 24.76676 0.262 28.44009 C ? A ? 97 CB 1
   ATOM 2569 CG1 A VAL A 101 ? 16.29382 42.85805 24.08429 0.262 26.70517 C ? A ? 97 CG1 1
   ATOM 2570 CG2 A VAL A 101 ? 13.80881 43.03757 23.75336 0.262 29.28356 C ? A ? 97 CG2 1
   ATOM 2571 H A VAL A 101 ? 14.62821 40.50339 23.92628 0.262 29.88301 H ? A ? 97 H 1
   ATOM 2572 HA A VAL A 101 ? 15.41142 41.52945 26.26847 0.262 30.96340 H ? A ? 97 HA 1
   ATOM 2573 HB A VAL A 101 ? 14.90654 43.62646 25.36782 0.262 34.13842 H ? A ? 97 HB 1
   ATOM 2574 HG11 A VAL A 101 ? 16.42645 43.70717 23.63451 0.262 32.05651 H ? A ? 97 HG11 1
   ATOM 2575 HG12 A VAL A 101 ? 16.98220 42.72806 24.75522 0.262 32.05651 H ? A ? 97 HG12 1
   ATOM 2576 HG13 A VAL A 101 ? 16.31997 42.13429 23.43902 0.262 32.05651 H ? A ? 97 HG13 1
   ATOM 2577 HG21 A VAL A 101 ? 14.04174 43.75464 23.14307 0.262 35.15058 H ? A ? 97 HG21 1
   ATOM 2578 HG22 A VAL A 101 ? 13.69692 42.20855 23.26232 0.262 35.15058 H ? A ? 97 HG22 1
   ATOM 2579 HG23 A VAL A 101 ? 12.98924 43.25663 24.22369 0.262 35.15058 H ? A ? 97 HG23 1
   ATOM 2580 N B VAL A 101 ? 14.91288 40.38658 24.76085 0.738 23.74563 N ? A ? 97 N 1
   ATOM 2581 CA B VAL A 101 ? 14.73896 41.55131 25.62673 0.738 24.99009 C ? A ? 97 CA 1
   ATOM 2582 C B VAL A 101 ? 13.33668 41.63872 26.22773 0.738 24.52260 C ? A ? 97 C 1
   ATOM 2583 O B VAL A 101 ? 12.95736 42.70767 26.74193 0.738 36.62579 O ? A ? 97 O 1
   ATOM 2584 CB B VAL A 101 ? 15.15610 42.85847 24.92684 0.738 28.61710 C ? A ? 97 CB 1
   ATOM 2585 CG1 B VAL A 101 ? 16.57993 42.71860 24.37731 0.738 31.54264 C ? A ? 97 CG1 1
   ATOM 2586 CG2 B VAL A 101 ? 14.20049 43.20782 23.84043 0.738 29.86926 C ? A ? 97 CG2 1
   ATOM 2587 H B VAL A 101 ? 14.61106 40.49486 23.96287 0.738 28.50506 H ? A ? 97 H 1
   ATOM 2588 HA B VAL A 101 ? 15.34013 41.43954 26.37972 0.738 29.99841 H ? A ? 97 HA 1
   ATOM 2589 HB B VAL A 101 ? 15.14146 43.58389 25.57062 0.738 34.35083 H ? A ? 97 HB 1
   ATOM 2590 HG11 B VAL A 101 ? 16.86152 43.57074 24.00926 0.738 37.86148 H ? A ? 97 HG11 1
   ATOM 2591 HG12 B VAL A 101 ? 17.17292 42.45796 25.09933 0.738 37.86148 H ? A ? 97 HG12 1
   ATOM 2592 HG13 B VAL A 101 ? 16.58551 42.04062 23.68361 0.738 37.86148 H ? A ? 97 HG13 1
   ATOM 2593 HG21 B VAL A 101 ? 14.55908 43.95168 23.33154 0.738 35.85342 H ? A ? 97 HG21 1
   ATOM 2594 HG22 B VAL A 101 ? 14.08383 42.43745 23.26265 0.738 35.85342 H ? A ? 97 HG22 1
   ATOM 2595 HG23 B VAL A 101 ? 13.35031 43.45667 24.23560 0.738 35.85342 H ? A ? 97 HG23 1
   ATOM 2596 N . ASP A 102 ? 12.55701 40.57949 26.15050 1.000 23.78074 N ? A ? 98 N 1
   ATOM 2597 CA . ASP A 102 ? 11.20535 40.51925 26.71707 1.000 30.92273 C ? A ? 98 CA 1
   ATOM 2598 C . ASP A 102 ? 10.38274 41.73449 26.30703 1.000 27.47643 C ? A ? 98 C 1
   ATOM 2599 O . ASP A 102 ? 9.68524 42.38137 27.12437 1.000 26.83811 O ? A ? 98 O 1
   ATOM 2600 HA . ASP A 102 ? 10.77535 39.73202 26.34791 1.000 37.11759 H ? A ? 98 HA 1
   ATOM 2601 CB A ASP A 102 ? 11.21382 40.33322 28.22884 0.366 36.24185 C ? A ? 98 CB 1
   ATOM 2602 CG A ASP A 102 ? 9.83288 40.00321 28.77355 0.366 36.11356 C ? A ? 98 CG 1
   ATOM 2603 OD1 A ASP A 102 ? 8.96799 39.53177 27.99863 0.366 46.50107 O ? A ? 98 OD1 1
   ATOM 2604 OD2 A ASP A 102 ? 9.61571 40.22934 29.98058 0.366 45.14351 O ? A ? 98 OD2 1
   ATOM 2605 H A ASP A 102 ? 12.76510 39.86905 25.71281 0.262 28.54719 H ? A ? 98 H 1
   ATOM 2606 HB2 A ASP A 102 ? 11.81115 39.60367 28.45657 0.366 43.50053 H ? A ? 98 HB2 1
   ATOM 2607 HB3 A ASP A 102 ? 11.51667 41.15341 28.64892 0.366 43.50053 H ? A ? 98 HB3 1
   ATOM 2608 CB B ASP A 102 ? 11.21469 40.34207 28.23032 0.634 36.02421 C ? A ? 98 CB 1
   ATOM 2609 CG B ASP A 102 ? 9.82800 40.02846 28.77491 0.634 36.48194 C ? A ? 98 CG 1
   ATOM 2610 OD1 B ASP A 102 ? 8.92576 39.67850 27.97709 0.634 47.94763 O ? A ? 98 OD1 1
   ATOM 2611 OD2 B ASP A 102 ? 9.64769 40.14376 30.00400 0.634 45.96613 O ? A ? 98 OD2 1
   ATOM 2612 H B ASP A 102 ? 12.78835 39.84840 25.76115 0.738 28.54719 H ? A ? 98 H 1
   ATOM 2613 HB2 B ASP A 102 ? 11.80485 39.60799 28.46215 0.634 43.23936 H ? A ? 98 HB2 1
   ATOM 2614 HB3 B ASP A 102 ? 11.52560 41.16160 28.64578 0.634 43.23936 H ? A ? 98 HB3 1
   ATOM 2615 N . ALA A 103 ? 10.47181 42.05140 24.99592 1.000 25.46083 N ? A ? 99 N 1
   ATOM 2616 CA . ALA A 103 ? 9.73628 43.18938 24.44117 1.000 25.33643 C ? A ? 99 CA 1
   ATOM 2617 C . ALA A 103 ? 8.22489 43.09900 24.68600 1.000 23.19700 C ? A ? 99 C 1
   ATOM 2618 O . ALA A 103 ? 7.64420 42.03603 24.72994 1.000 26.25141 O ? A ? 99 O 1
   ATOM 2619 CB . ALA A 103 ? 9.99074 43.29596 22.92791 1.000 25.51883 C ? A ? 99 CB 1
   ATOM 2620 H . ALA A 103 ? 10.94729 41.62376 24.42091 1.000 30.56330 H ? A ? 99 H 1
   ATOM 2621 HA . ALA A 103 ? 10.05414 43.98976 24.88754 1.000 30.41402 H ? A ? 99 HA 1
   ATOM 2622 HB1 . ALA A 103 ? 9.52180 44.07173 22.58269 1.000 30.63290 H ? A ? 99 HB1 1
   ATOM 2623 HB2 . ALA A 103 ? 10.94380 43.38988 22.77378 1.000 30.63290 H ? A ? 99 HB2 1
   ATOM 2624 HB3 . ALA A 103 ? 9.66335 42.49191 22.49522 1.000 30.63290 H ? A ? 99 HB3 1
   ATOM 2625 N . ASP A 104 ? 7.62969 44.29240 24.80989 1.000 22.52759 N ? A ? 100 N 1
   ATOM 2626 CA . ASP A 104 ? 6.18353 44.41448 24.95410 1.000 29.31358 C ? A ? 100 CA 1
   ATOM 2627 C . ASP A 104 ? 5.51857 43.95477 23.65682 1.000 22.11044 C ? A ? 100 C 1
   ATOM 2628 O . ASP A 104 ? 6.07756 44.10781 22.54019 1.000 21.24011 O ? A ? 100 O 1
   ATOM 2629 CB . ASP A 104 ? 5.73164 45.87811 25.21520 1.000 29.89642 C ? A ? 100 CB 1
   ATOM 2630 CG . ASP A 104 ? 6.23025 46.46783 26.55795 1.000 39.41944 C ? A ? 100 CG 1
   ATOM 2631 OD1 . ASP A 104 ? 6.28724 45.73970 27.57277 1.000 41.14998 O ? A ? 100 OD1 1
   ATOM 2632 OD2 . ASP A 104 ? 6.53838 47.69180 26.59367 1.000 36.12303 O ? A ? 100 OD2 1
   ATOM 2633 H . ASP A 104 ? 8.04580 45.04503 24.81288 1.000 27.04341 H ? A ? 100 H 1
   ATOM 2634 HA . ASP A 104 ? 5.90587 43.87859 25.71345 1.000 35.18661 H ? A ? 100 HA 1
   ATOM 2635 HB2 . ASP A 104 ? 6.07367 46.44034 24.50259 1.000 35.88601 H ? A ? 100 HB2 1
   ATOM 2636 HB3 . ASP A 104 ? 4.76210 45.90670 25.22399 1.000 35.88601 H ? A ? 100 HB3 1
   ATOM 2637 N A GLN A 105 ? 4.28633 43.50145 23.76224 0.641 22.48181 N ? A ? 101 N 1
   ATOM 2638 CA A GLN A 105 ? 3.53892 43.09196 22.58421 0.641 22.08752 C ? A ? 101 CA 1
   ATOM 2639 C A GLN A 105 ? 3.39721 44.20155 21.54370 0.641 19.00665 C ? A ? 101 C 1
   ATOM 2640 O A GLN A 105 ? 3.57975 43.94439 20.32808 0.641 18.05710 O ? A ? 101 O 1
   ATOM 2641 CB A GLN A 105 ? 2.13528 42.64590 23.02071 0.641 27.50295 C ? A ? 101 CB 1
   ATOM 2642 CG A GLN A 105 ? 2.11528 41.30161 23.71792 0.641 41.83128 C ? A ? 101 CG 1
   ATOM 2643 CD A GLN A 105 ? 0.70317 40.83370 24.10180 0.641 50.96443 C ? A ? 101 CD 1
   ATOM 2644 OE1 A GLN A 105 ? -0.30609 41.51693 23.85002 0.641 41.71293 O ? A ? 101 OE1 1
   ATOM 2645 NE2 A GLN A 105 ? 0.63261 39.64993 24.71274 0.641 63.40968 N ? A ? 101 NE2 1
   ATOM 2646 H A GLN A 105 ? 3.85552 43.41910 24.50199 0.641 26.98848 H ? A ? 101 H 1
   ATOM 2647 HA A GLN A 105 ? 4.02262 42.36137 22.16806 0.641 26.51533 H ? A ? 101 HA 1
   ATOM 2648 HB2 A GLN A 105 ? 1.77537 43.30435 23.63538 0.641 33.01384 H ? A ? 101 HB2 1
   ATOM 2649 HB3 A GLN A 105 ? 1.56976 42.58126 22.23528 0.641 33.01384 H ? A ? 101 HB3 1
   ATOM 2650 HG2 A GLN A 105 ? 2.49824 40.63557 23.12577 0.641 50.20785 H ? A ? 101 HG2 1
   ATOM 2651 HG3 A GLN A 105 ? 2.63954 41.36267 24.53175 0.641 50.20785 H ? A ? 101 HG3 1
   ATOM 2652 HE21 A GLN A 105 ? 1.35049 39.20227 24.86718 0.641 76.10193 H ? A ? 101 HE21 1
   ATOM 2653 HE22 A GLN A 105 ? -0.13076 39.33443 24.95217 0.641 76.10193 H ? A ? 101 HE22 1
   ATOM 2654 N B GLN A 105 ? 4.30162 43.44636 23.77170 0.359 23.34920 N ? A ? 101 N 1
   ATOM 2655 CA B GLN A 105 ? 3.61076 42.95207 22.59431 0.359 22.45497 C ? A ? 101 CA 1
   ATOM 2656 C B GLN A 105 ? 3.35387 44.04334 21.57496 0.359 22.51049 C ? A ? 101 C 1
   ATOM 2657 O B GLN A 105 ? 3.34529 43.75558 20.36225 0.359 23.16705 O ? A ? 101 O 1
   ATOM 2658 CB B GLN A 105 ? 2.29079 42.29461 22.99713 0.359 27.64196 C ? A ? 101 CB 1
   ATOM 2659 CG B GLN A 105 ? 2.48692 41.02211 23.77849 0.359 35.17510 C ? A ? 101 CG 1
   ATOM 2660 CD B GLN A 105 ? 1.18029 40.34655 24.16117 0.359 40.21398 C ? A ? 101 CD 1
   ATOM 2661 OE1 B GLN A 105 ? 0.08668 40.84071 23.85009 0.359 41.41752 O ? A ? 101 OE1 1
   ATOM 2662 NE2 B GLN A 105 ? 1.28939 39.20226 24.84125 0.359 38.39891 N ? A ? 101 NE2 1
   ATOM 2663 H B GLN A 105 ? 3.86096 43.37707 24.50697 0.359 28.02934 H ? A ? 101 H 1
   ATOM 2664 HA B GLN A 105 ? 4.17395 42.28300 22.17471 0.359 26.95628 H ? A ? 101 HA 1
   ATOM 2665 HB2 B GLN A 105 ? 1.78682 42.91184 23.55025 0.359 33.18066 H ? A ? 101 HB2 1
   ATOM 2666 HB3 B GLN A 105 ? 1.78766 42.08039 22.19596 0.359 33.18066 H ? A ? 101 HB3 1
   ATOM 2667 HG2 B GLN A 105 ? 2.99837 40.39821 23.23991 0.359 42.22042 H ? A ? 101 HG2 1
   ATOM 2668 HG3 B GLN A 105 ? 2.96748 41.22614 24.59601 0.359 42.22042 H ? A ? 101 HG3 1
   ATOM 2669 HE21 B GLN A 105 ? 2.06676 38.89066 25.03671 0.359 46.08900 H ? A ? 101 HE21 1
   ATOM 2670 HE22 B GLN A 105 ? 0.58228 38.77705 25.08370 0.359 46.08900 H ? A ? 101 HE22 1
   ATOM 2671 N A GLY A 106 ? 3.16408 45.42356 21.97097 0.641 19.63925 N ? A ? 102 N 1
   ATOM 2672 CA A GLY A 106 ? 3.12166 46.55717 21.07848 0.641 19.97506 C ? A ? 102 CA 1
   ATOM 2673 C A GLY A 106 ? 4.39302 46.71779 20.28023 0.641 18.45904 C ? A ? 102 C 1
   ATOM 2674 O A GLY A 106 ? 4.35517 47.03155 19.09132 0.641 22.20941 O ? A ? 102 O 1
   ATOM 2675 H A GLY A 106 ? 3.02343 45.63010 22.79386 0.641 23.57740 H ? A ? 102 H 1
   ATOM 2676 HA2 A GLY A 106 ? 2.38422 46.44815 20.45783 0.641 23.98038 H ? A ? 102 HA2 1
   ATOM 2677 HA3 A GLY A 106 ? 2.98246 47.36610 21.59535 0.641 23.98038 H ? A ? 102 HA3 1
   ATOM 2678 N B GLY A 106 ? 3.21966 45.28618 22.02590 0.359 21.53734 N ? A ? 102 N 1
   ATOM 2679 CA B GLY A 106 ? 3.05883 46.40491 21.11485 0.359 21.78348 C ? A ? 102 CA 1
   ATOM 2680 C B GLY A 106 ? 4.26432 46.63219 20.22778 0.359 19.32722 C ? A ? 102 C 1
   ATOM 2681 O B GLY A 106 ? 4.11040 46.78816 19.00212 0.359 17.83584 O ? A ? 102 O 1
   ATOM 2682 H B GLY A 106 ? 3.21859 45.50747 22.85694 0.359 25.85511 H ? A ? 102 H 1
   ATOM 2683 HA2 B GLY A 106 ? 2.29097 46.24242 20.54485 0.359 26.15048 H ? A ? 102 HA2 1
   ATOM 2684 HA3 B GLY A 106 ? 2.90537 47.21328 21.62855 0.359 26.15048 H ? A ? 102 HA3 1
   ATOM 2685 N A THR A 107 ? 5.53391 46.50414 20.91175 0.641 18.52715 N ? A ? 103 N 1
   ATOM 2686 CA A THR A 107 ? 6.80249 46.60102 20.21577 0.641 19.63625 C ? A ? 103 CA 1
   ATOM 2687 C A THR A 107 ? 6.88794 45.46686 19.19555 0.641 15.22596 C ? A ? 103 C 1
   ATOM 2688 O A THR A 107 ? 7.34631 45.65547 18.05051 0.641 17.03676 O ? A ? 103 O 1
   ATOM 2689 CB A THR A 107 ? 7.97368 46.57720 21.20492 0.641 19.36222 C ? A ? 103 CB 1
   ATOM 2690 OG1 A THR A 107 ? 7.74987 47.59922 22.18865 0.641 22.44728 O ? A ? 103 OG1 1
   ATOM 2691 CG2 A THR A 107 ? 9.24740 46.89895 20.50018 0.641 22.65351 C ? A ? 103 CG2 1
   ATOM 2692 H A THR A 107 ? 5.60223 46.30115 21.74465 0.641 22.24288 H ? A ? 103 H 1
   ATOM 2693 HA A THR A 107 ? 6.87264 47.45062 19.75299 0.641 23.57380 H ? A ? 103 HA 1
   ATOM 2694 HB A THR A 107 ? 8.04590 45.70124 21.61527 0.641 23.24498 H ? A ? 103 HB 1
   ATOM 2695 HG1 A THR A 107 ? 7.05303 47.42945 22.62590 0.641 26.94704 H ? A ? 103 HG1 1
   ATOM 2696 HG21 A THR A 107 ? 9.91246 47.20115 21.13835 0.641 27.19451 H ? A ? 103 HG21 1
   ATOM 2697 HG22 A THR A 107 ? 9.58304 46.11079 20.04515 0.641 27.19451 H ? A ? 103 HG22 1
   ATOM 2698 HG23 A THR A 107 ? 9.09704 47.59971 19.84655 0.641 27.19451 H ? A ? 103 HG23 1
   ATOM 2699 N B THR A 107 ? 5.46938 46.67838 20.83901 0.359 17.70689 N ? A ? 103 N 1
   ATOM 2700 CA B THR A 107 ? 6.71890 46.90928 20.12773 0.359 18.64487 C ? A ? 103 CA 1
   ATOM 2701 C B THR A 107 ? 6.99646 45.80248 19.14523 0.359 18.84130 C ? A ? 103 C 1
   ATOM 2702 O B THR A 107 ? 7.51839 46.04557 18.03427 0.359 16.96335 O ? A ? 103 O 1
   ATOM 2703 CB B THR A 107 ? 7.85571 46.97743 21.12726 0.359 15.70601 C ? A ? 103 CB 1
   ATOM 2704 OG1 B THR A 107 ? 7.53646 47.91850 22.14055 0.359 23.44596 O ? A ? 103 OG1 1
   ATOM 2705 CG2 B THR A 107 ? 9.09127 47.43897 20.49430 0.359 19.18862 C ? A ? 103 CG2 1
   ATOM 2706 H B THR A 107 ? 5.58098 46.57518 21.68547 0.359 21.25857 H ? A ? 103 H 1
   ATOM 2707 HA B THR A 107 ? 6.65599 47.74880 19.64591 0.359 22.38415 H ? A ? 103 HA 1
   ATOM 2708 HB B THR A 107 ? 7.99153 46.09051 21.49580 0.359 18.85752 H ? A ? 103 HB 1
   ATOM 2709 HG1 B THR A 107 ? 8.17916 47.99300 22.67626 0.359 28.14546 H ? A ? 103 HG1 1
   ATOM 2710 HG21 B THR A 107 ? 9.78250 47.55883 21.16418 0.359 23.03665 H ? A ? 103 HG21 1
   ATOM 2711 HG22 B THR A 107 ? 9.39389 46.78707 19.84287 0.359 23.03665 H ? A ? 103 HG22 1
   ATOM 2712 HG23 B THR A 107 ? 8.93801 48.28499 20.04523 0.359 23.03665 H ? A ? 103 HG23 1
   ATOM 2713 N A ILE A 108 ? 6.47511 44.22953 19.55727 0.641 16.65083 N ? A ? 104 N 1
   ATOM 2714 CA A ILE A 108 ? 6.56073 43.06865 18.62991 0.641 16.36741 C ? A ? 104 CA 1
   ATOM 2715 C A ILE A 108 ? 5.64047 43.26759 17.39893 0.641 16.28675 C ? A ? 104 C 1
   ATOM 2716 O A ILE A 108 ? 6.01142 42.95797 16.25579 0.641 14.13408 O ? A ? 104 O 1
   ATOM 2717 CB A ILE A 108 ? 6.25306 41.71928 19.34288 0.641 15.87751 C ? A ? 104 CB 1
   ATOM 2718 CG1 A ILE A 108 ? 7.25961 41.44924 20.39823 0.641 16.47244 C ? A ? 104 CG1 1
   ATOM 2719 CG2 A ILE A 108 ? 6.19686 40.66986 18.37628 0.641 18.32049 C ? A ? 104 CG2 1
   ATOM 2720 CD1 A ILE A 108 ? 6.86168 40.39417 21.36982 0.641 19.91818 C ? A ? 104 CD1 1
   ATOM 2721 H A ILE A 108 ? 6.14401 44.03412 20.32655 0.641 19.99130 H ? A ? 104 H 1
   ATOM 2722 HA A ILE A 108 ? 7.48107 43.02994 18.32597 0.641 19.65120 H ? A ? 104 HA 1
   ATOM 2723 HB A ILE A 108 ? 5.38889 41.77433 19.78000 0.641 19.06332 H ? A ? 104 HB 1
   ATOM 2724 HG12 A ILE A 108 ? 8.08345 41.16221 19.97420 0.641 19.77724 H ? A ? 104 HG12 1
   ATOM 2725 HG13 A ILE A 108 ? 7.41105 42.26662 20.89810 0.641 19.77724 H ? A ? 104 HG13 1
   ATOM 2726 HG21 A ILE A 108 ? 6.14048 39.81839 18.83749 0.641 21.99489 H ? A ? 104 HG21 1
   ATOM 2727 HG22 A ILE A 108 ? 5.41365 40.79621 17.81814 0.641 21.99489 H ? A ? 104 HG22 1
   ATOM 2728 HG23 A ILE A 108 ? 6.99915 40.69867 17.83186 0.641 21.99489 H ? A ? 104 HG23 1
   ATOM 2729 HD11 A ILE A 108 ? 7.45401 40.43176 22.13705 0.641 23.91212 H ? A ? 104 HD11 1
   ATOM 2730 HD12 A ILE A 108 ? 5.94665 40.55208 21.65033 0.641 23.91212 H ? A ? 104 HD12 1
   ATOM 2731 HD13 A ILE A 108 ? 6.93109 39.52712 20.94051 0.641 23.91212 H ? A ? 104 HD13 1
   ATOM 2732 N B ILE A 108 ? 6.72795 44.56707 19.54976 0.359 15.83030 N ? A ? 104 N 1
   ATOM 2733 CA B ILE A 108 ? 6.87329 43.45866 18.61784 0.359 15.79759 C ? A ? 104 CA 1
   ATOM 2734 C B ILE A 108 ? 5.97643 43.65091 17.41576 0.359 13.08614 C ? A ? 104 C 1
   ATOM 2735 O B ILE A 108 ? 6.39981 43.41525 16.27183 0.359 10.46349 O ? A ? 104 O 1
   ATOM 2736 CB B ILE A 108 ? 6.55317 42.15059 19.33608 0.359 15.85955 C ? A ? 104 CB 1
   ATOM 2737 CG1 B ILE A 108 ? 7.60442 41.91653 20.40192 0.359 17.37284 C ? A ? 104 CG1 1
   ATOM 2738 CG2 B ILE A 108 ? 6.51966 41.00064 18.32695 0.359 19.28327 C ? A ? 104 CG2 1
   ATOM 2739 CD1 B ILE A 108 ? 7.31371 40.69152 21.31664 0.359 22.08949 C ? A ? 104 CD1 1
   ATOM 2740 H B ILE A 108 ? 6.46630 44.34887 20.33940 0.359 19.00667 H ? A ? 104 H 1
   ATOM 2741 HA B ILE A 108 ? 7.79034 43.43257 18.30282 0.359 18.96742 H ? A ? 104 HA 1
   ATOM 2742 HB B ILE A 108 ? 5.68120 42.20189 19.75792 0.359 19.04177 H ? A ? 104 HB 1
   ATOM 2743 HG12 B ILE A 108 ? 8.45888 41.76528 19.96842 0.359 20.85772 H ? A ? 104 HG12 1
   ATOM 2744 HG13 B ILE A 108 ? 7.65415 42.70265 20.96799 0.359 20.85772 H ? A ? 104 HG13 1
   ATOM 2745 HG21 B ILE A 108 ? 6.47350 40.15959 18.80800 0.359 23.15023 H ? A ? 104 HG21 1
   ATOM 2746 HG22 B ILE A 108 ? 5.73900 41.10068 17.75997 0.359 23.15023 H ? A ? 104 HG22 1
   ATOM 2747 HG23 B ILE A 108 ? 7.32572 41.02972 17.78815 0.359 23.15023 H ? A ? 104 HG23 1
   ATOM 2748 HD11 B ILE A 108 ? 7.88363 40.74005 22.10005 0.359 26.51770 H ? A ? 104 HD11 1
   ATOM 2749 HD12 B ILE A 108 ? 6.38150 40.71122 21.58403 0.359 26.51770 H ? A ? 104 HD12 1
   ATOM 2750 HD13 B ILE A 108 ? 7.49901 39.87752 20.82270 0.359 26.51770 H ? A ? 104 HD13 1
   ATOM 2751 N A LEU A 109 ? 4.42849 43.74429 17.61741 0.641 15.77376 N ? A ? 105 N 1
   ATOM 2752 CA A LEU A 109 ? 3.59177 43.98502 16.47513 0.641 15.33709 C ? A ? 105 CA 1
   ATOM 2753 C A LEU A 109 ? 4.12495 45.06408 15.58459 0.641 14.84964 C ? A ? 105 C 1
   ATOM 2754 O A LEU A 109 ? 4.01512 44.95329 14.36748 0.641 15.57935 O ? A ? 105 O 1
   ATOM 2755 CB A LEU A 109 ? 2.21202 44.28700 16.90188 0.641 15.57437 C ? A ? 105 CB 1
   ATOM 2756 CG A LEU A 109 ? 1.37699 44.69242 15.70301 0.641 18.88524 C ? A ? 105 CG 1
   ATOM 2757 CD1 A LEU A 109 ? 1.21676 43.54220 14.75008 0.641 18.15703 C ? A ? 105 CD1 1
   ATOM 2758 CD2 A LEU A 109 ? 0.04875 45.16217 16.21183 0.641 18.27129 C ? A ? 105 CD2 1
   ATOM 2759 H A LEU A 109 ? 4.08696 43.92689 18.38528 0.641 18.93881 H ? A ? 105 H 1
   ATOM 2760 HA A LEU A 109 ? 3.57183 43.17047 15.94882 0.641 18.41481 H ? A ? 105 HA 1
   ATOM 2761 HB2 A LEU A 109 ? 1.81634 43.49929 17.30668 0.641 18.69955 H ? A ? 105 HB2 1
   ATOM 2762 HB3 A LEU A 109 ? 2.22065 45.01852 17.53883 0.641 18.69955 H ? A ? 105 HB3 1
   ATOM 2763 HG A LEU A 109 ? 1.80817 45.40491 15.20567 0.641 22.67260 H ? A ? 105 HG 1
   ATOM 2764 HD11 A LEU A 109 ? 0.54625 43.77182 14.08782 0.641 21.79874 H ? A ? 105 HD11 1
   ATOM 2765 HD12 A LEU A 109 ? 2.06676 43.37186 14.31492 0.641 21.79874 H ? A ? 105 HD12 1
   ATOM 2766 HD13 A LEU A 109 ? 0.93620 42.75752 15.24655 0.641 21.79874 H ? A ? 105 HD13 1
   ATOM 2767 HD21 A LEU A 109 ? -0.50604 45.41697 15.45805 0.641 21.93586 H ? A ? 105 HD21 1
   ATOM 2768 HD22 A LEU A 109 ? -0.37357 44.44128 16.70464 0.641 21.93586 H ? A ? 105 HD22 1
   ATOM 2769 HD23 A LEU A 109 ? 0.18578 45.92538 16.79462 0.641 21.93586 H ? A ? 105 HD23 1
   ATOM 2770 N B LEU A 109 ? 4.74097 44.14208 17.63551 0.359 15.70958 N ? A ? 105 N 1
   ATOM 2771 CA B LEU A 109 ? 3.81316 44.42325 16.53233 0.359 17.31183 C ? A ? 105 CA 1
   ATOM 2772 C B LEU A 109 ? 4.31069 45.56940 15.66043 0.359 13.10506 C ? A ? 105 C 1
   ATOM 2773 O B LEU A 109 ? 4.20064 45.51756 14.42915 0.359 15.08782 O ? A ? 105 O 1
   ATOM 2774 CB B LEU A 109 ? 2.41298 44.83076 17.04374 0.359 15.39746 C ? A ? 105 CB 1
   ATOM 2775 CG B LEU A 109 ? 1.59274 43.69344 17.73228 0.359 15.99818 C ? A ? 105 CG 1
   ATOM 2776 CD1 B LEU A 109 ? 0.23544 44.21068 18.34297 0.359 31.79029 C ? A ? 105 CD1 1
   ATOM 2777 CD2 B LEU A 109 ? 1.36040 42.48626 16.82399 0.359 20.52769 C ? A ? 105 CD2 1
   ATOM 2778 H B LEU A 109 ? 4.41966 44.31965 18.41322 0.359 18.86180 H ? A ? 105 H 1
   ATOM 2779 HA B LEU A 109 ? 3.74011 43.60141 16.02228 0.359 20.78450 H ? A ? 105 HA 1
   ATOM 2780 HB2 B LEU A 109 ? 2.52131 45.54337 17.69286 0.359 18.48726 H ? A ? 105 HB2 1
   ATOM 2781 HB3 B LEU A 109 ? 1.89277 45.14637 16.28832 0.359 18.48726 H ? A ? 105 HB3 1
   ATOM 2782 HG B LEU A 109 ? 2.13985 43.38316 18.47071 0.359 19.20813 H ? A ? 105 HG 1
   ATOM 2783 HD11 B LEU A 109 ? -0.20503 43.47721 18.80004 0.359 38.15866 H ? A ? 105 HD11 1
   ATOM 2784 HD12 B LEU A 109 ? 0.42375 44.92604 18.97041 0.359 38.15866 H ? A ? 105 HD12 1
   ATOM 2785 HD13 B LEU A 109 ? -0.32851 44.53978 17.62564 0.359 38.15866 H ? A ? 105 HD13 1
   ATOM 2786 HD21 B LEU A 109 ? 0.69574 41.90845 17.23053 0.359 24.64354 H ? A ? 105 HD21 1
   ATOM 2787 HD22 B LEU A 109 ? 1.04530 42.79661 15.96068 0.359 24.64354 H ? A ? 105 HD22 1
   ATOM 2788 HD23 B LEU A 109 ? 2.19614 42.00547 16.71777 0.359 24.64354 H ? A ? 105 HD23 1
   ATOM 2789 N A ALA A 110 ? 4.58984 46.16492 16.14004 0.641 14.52052 N ? A ? 106 N 1
   ATOM 2790 CA A ALA A 110 ? 5.21950 47.20688 15.34623 0.641 15.04383 C ? A ? 106 CA 1
   ATOM 2791 C A ALA A 110 ? 6.36270 46.71621 14.46880 0.641 13.67548 C ? A ? 106 C 1
   ATOM 2792 O A ALA A 110 ? 6.44497 47.08473 13.28005 0.641 12.84446 O ? A ? 106 O 1
   ATOM 2793 CB A ALA A 110 ? 5.76596 48.30272 16.28384 0.641 17.80976 C ? A ? 106 CB 1
   ATOM 2794 H A ALA A 110 ? 4.55502 46.33893 16.98153 0.641 17.43493 H ? A ? 106 H 1
   ATOM 2795 HA A ALA A 110 ? 4.53294 47.55804 14.75782 0.641 18.06290 H ? A ? 106 HA 1
   ATOM 2796 HB1 A ALA A 110 ? 6.19428 48.99020 15.75016 0.641 21.38202 H ? A ? 106 HB1 1
   ATOM 2797 HB2 A ALA A 110 ? 5.02929 48.68483 16.78605 0.641 21.38202 H ? A ? 106 HB2 1
   ATOM 2798 HB3 A ALA A 110 ? 6.40999 47.90630 16.89127 0.641 21.38202 H ? A ? 106 HB3 1
   ATOM 2799 N B ALA A 110 ? 4.99406 46.55037 16.21126 0.359 13.84923 N ? A ? 106 N 1
   ATOM 2800 CA B ALA A 110 ? 5.61716 47.53276 15.35321 0.359 12.91177 C ? A ? 106 CA 1
   ATOM 2801 C B ALA A 110 ? 6.77532 46.98341 14.54425 0.359 12.49134 C ? A ? 106 C 1
   ATOM 2802 O B ALA A 110 ? 6.96414 47.36679 13.39186 0.359 14.13931 O ? A ? 106 O 1
   ATOM 2803 CB B ALA A 110 ? 6.03703 48.70747 16.22885 0.359 17.49549 C ? A ? 106 CB 1
   ATOM 2804 H B ALA A 110 ? 5.10957 46.66764 17.05536 0.359 16.62939 H ? A ? 106 H 1
   ATOM 2805 HA B ALA A 110 ? 4.97793 47.83363 14.68856 0.359 15.50443 H ? A ? 106 HA 1
   ATOM 2806 HB1 B ALA A 110 ? 6.46709 49.37698 15.67414 0.359 21.00490 H ? A ? 106 HB1 1
   ATOM 2807 HB2 B ALA A 110 ? 5.24912 49.08413 16.65102 0.359 21.00490 H ? A ? 106 HB2 1
   ATOM 2808 HB3 B ALA A 110 ? 6.65586 48.39150 16.90568 0.359 21.00490 H ? A ? 106 HB3 1
   ATOM 2809 N A LEU A 111 ? 7.22439 45.89096 15.04945 0.641 14.37044 N ? A ? 107 N 1
   ATOM 2810 CA A LEU A 111 ? 8.38563 45.35362 14.35136 0.641 12.59212 C ? A ? 107 CA 1
   ATOM 2811 C A LEU A 111 ? 7.94218 44.39598 13.23533 0.641 13.96177 C ? A ? 107 C 1
   ATOM 2812 O A LEU A 111 ? 8.43515 44.50379 12.07246 0.641 11.97342 O ? A ? 107 O 1
   ATOM 2813 CB A LEU A 111 ? 9.35480 44.58176 15.32480 0.641 15.47763 C ? A ? 107 CB 1
   ATOM 2814 CG A LEU A 111 ? 10.23803 45.35137 16.30816 0.641 17.59886 C ? A ? 107 CG 1
   ATOM 2815 CD1 A LEU A 111 ? 10.87989 44.43687 17.37232 0.641 20.76186 C ? A ? 107 CD1 1
   ATOM 2816 CD2 A LEU A 111 ? 11.36705 46.01087 15.61700 0.641 18.67596 C ? A ? 107 CD2 1
   ATOM 2817 H A LEU A 111 ? 7.15969 45.62012 15.86313 0.641 17.25483 H ? A ? 107 H 1
   ATOM 2818 HA A LEU A 111 ? 8.87376 46.10597 13.98177 0.641 15.12085 H ? A ? 107 HA 1
   ATOM 2819 HB2 A LEU A 111 ? 8.80611 43.99048 15.86353 0.641 18.58346 H ? A ? 107 HB2 1
   ATOM 2820 HB3 A LEU A 111 ? 9.95905 44.06178 14.77217 0.641 18.58346 H ? A ? 107 HB3 1
   ATOM 2821 HG A LEU A 111 ? 9.65003 45.99760 16.72951 0.641 21.12894 H ? A ? 107 HG 1
   ATOM 2822 HD11 A LEU A 111 ? 11.41475 44.97878 17.97329 0.641 24.92453 H ? A ? 107 HD11 1
   ATOM 2823 HD12 A LEU A 111 ? 10.17738 43.98812 17.86830 0.641 24.92453 H ? A ? 107 HD12 1
   ATOM 2824 HD13 A LEU A 111 ? 11.44166 43.78220 16.92878 0.641 24.92453 H ? A ? 107 HD13 1
   ATOM 2825 HD21 A LEU A 111 ? 11.94229 46.42698 16.27795 0.641 22.42145 H ? A ? 107 HD21 1
   ATOM 2826 HD22 A LEU A 111 ? 11.86471 45.34429 15.11810 0.641 22.42145 H ? A ? 107 HD22 1
   ATOM 2827 HD23 A LEU A 111 ? 11.01740 46.68382 15.01220 0.641 22.42145 H ? A ? 107 HD23 1
   ATOM 2828 N B LEU A 111 ? 7.61128 46.17819 15.14126 0.359 12.95478 N ? A ? 107 N 1
   ATOM 2829 CA B LEU A 111 ? 8.71206 45.61405 14.37874 0.359 14.05716 C ? A ? 107 CA 1
   ATOM 2830 C B LEU A 111 ? 8.21193 44.74233 13.23698 0.359 10.79057 C ? A ? 107 C 1
   ATOM 2831 O B LEU A 111 ? 8.60890 44.89266 12.06008 0.359 12.53215 O ? A ? 107 O 1
   ATOM 2832 CB B LEU A 111 ? 9.51637 44.75787 15.30963 0.359 16.95269 C ? A ? 107 CB 1
   ATOM 2833 CG B LEU A 111 ? 10.33717 45.66587 16.14809 0.359 12.98575 C ? A ? 107 CG 1
   ATOM 2834 CD1 B LEU A 111 ? 10.98356 44.82150 17.30029 0.359 14.04824 C ? A ? 107 CD1 1
   ATOM 2835 CD2 B LEU A 111 ? 11.42056 46.40221 15.31581 0.359 12.69247 C ? A ? 107 CD2 1
   ATOM 2836 H B LEU A 111 ? 7.57331 45.94146 15.96717 0.359 15.55604 H ? A ? 107 H 1
   ATOM 2837 HA B LEU A 111 ? 9.24674 46.33282 14.00672 0.359 16.87889 H ? A ? 107 HA 1
   ATOM 2838 HB2 B LEU A 111 ? 8.92855 44.23600 15.87799 0.359 20.35354 H ? A ? 107 HB2 1
   ATOM 2839 HB3 B LEU A 111 ? 10.09888 44.16884 14.80503 0.359 20.35354 H ? A ? 107 HB3 1
   ATOM 2840 HG B LEU A 111 ? 9.77590 46.36033 16.52702 0.359 15.59320 H ? A ? 107 HG 1
   ATOM 2841 HD11 B LEU A 111 ? 11.54201 45.40120 17.84157 0.359 16.86819 H ? A ? 107 HD11 1
   ATOM 2842 HD12 B LEU A 111 ? 10.27825 44.43870 17.84519 0.359 16.86819 H ? A ? 107 HD12 1
   ATOM 2843 HD13 B LEU A 111 ? 11.52099 44.11439 16.91034 0.359 16.86819 H ? A ? 107 HD13 1
   ATOM 2844 HD21 B LEU A 111 ? 11.93052 46.98158 15.90333 0.359 15.24127 H ? A ? 107 HD21 1
   ATOM 2845 HD22 B LEU A 111 ? 12.00673 45.74526 14.90874 0.359 15.24127 H ? A ? 107 HD22 1
   ATOM 2846 HD23 B LEU A 111 ? 10.98578 46.92930 14.62731 0.359 15.24127 H ? A ? 107 HD23 1
   ATOM 2847 N A VAL A 112 ? 7.01097 43.46621 13.55342 0.641 14.24745 N ? A ? 108 N 1
   ATOM 2848 CA A VAL A 112 ? 6.56202 42.57579 12.49336 0.641 16.38674 C ? A ? 108 CA 1
   ATOM 2849 C A VAL A 112 ? 5.81450 43.31429 11.40692 0.641 14.28163 C ? A ? 108 C 1
   ATOM 2850 O A VAL A 112 ? 5.93630 42.99472 10.21622 0.641 12.99961 O ? A ? 108 O 1
   ATOM 2851 CB A VAL A 112 ? 5.72917 41.45553 13.12915 0.641 17.08962 C ? A ? 108 CB 1
   ATOM 2852 CG1 A VAL A 112 ? 5.06758 40.64015 12.04234 0.641 17.72817 C ? A ? 108 CG1 1
   ATOM 2853 CG2 A VAL A 112 ? 6.63620 40.57627 14.07386 0.641 18.03796 C ? A ? 108 CG2 1
   ATOM 2854 H A VAL A 112 ? 6.65536 43.34902 14.32764 0.641 17.10724 H ? A ? 108 H 1
   ATOM 2855 HA A VAL A 112 ? 7.33509 42.18935 12.05300 0.641 19.67439 H ? A ? 108 HA 1
   ATOM 2856 HB A VAL A 112 ? 5.02501 41.82789 13.68269 0.641 20.51785 H ? A ? 108 HB 1
   ATOM 2857 HG11 A VAL A 112 ? 4.77964 39.79205 12.41480 0.641 21.28411 H ? A ? 108 HG11 1
   ATOM 2858 HG12 A VAL A 112 ? 4.30192 41.12916 11.70245 0.641 21.28411 H ? A ? 108 HG12 1
   ATOM 2859 HG13 A VAL A 112 ? 5.70642 40.48806 11.32844 0.641 21.28411 H ? A ? 108 HG13 1
   ATOM 2860 HG21 A VAL A 112 ? 6.08460 39.90635 14.50726 0.641 21.65585 H ? A ? 108 HG21 1
   ATOM 2861 HG22 A VAL A 112 ? 7.32263 40.14528 13.54098 0.641 21.65585 H ? A ? 108 HG22 1
   ATOM 2862 HG23 A VAL A 112 ? 7.04614 41.14911 14.74072 0.641 21.65585 H ? A ? 108 HG23 1
   ATOM 2863 N B VAL A 112 ? 7.33576 43.79661 13.58571 0.359 12.21847 N ? A ? 108 N 1
   ATOM 2864 CA B VAL A 112 ? 6.80490 42.80616 12.61026 0.359 11.68822 C ? A ? 108 CA 1
   ATOM 2865 C B VAL A 112 ? 6.02496 43.44627 11.49249 0.359 11.20379 C ? A ? 108 C 1
   ATOM 2866 O B VAL A 112 ? 6.19408 43.08142 10.35167 0.359 12.20098 O ? A ? 108 O 1
   ATOM 2867 CB B VAL A 112 ? 5.96014 41.72913 13.32539 0.359 16.19535 C ? A ? 108 CB 1
   ATOM 2868 CG1 B VAL A 112 ? 5.12307 40.86367 12.32179 0.359 14.47961 C ? A ? 108 CG1 1
   ATOM 2869 CG2 B VAL A 112 ? 6.77191 40.79104 14.20668 0.359 16.48264 C ? A ? 108 CG2 1
   ATOM 2870 H B VAL A 112 ? 7.02401 43.69619 14.38091 0.359 14.67247 H ? A ? 108 H 1
   ATOM 2871 HA B VAL A 112 ? 7.57872 42.38441 12.20500 0.359 14.03616 H ? A ? 108 HA 1
   ATOM 2872 HB B VAL A 112 ? 5.36288 42.23551 13.89790 0.359 19.44473 H ? A ? 108 HB 1
   ATOM 2873 HG11 B VAL A 112 ? 4.82225 40.05943 12.77300 0.359 17.38584 H ? A ? 108 HG11 1
   ATOM 2874 HG12 B VAL A 112 ? 4.35880 41.37973 12.02098 0.359 17.38584 H ? A ? 108 HG12 1
   ATOM 2875 HG13 B VAL A 112 ? 5.68222 40.62876 11.56477 0.359 17.38584 H ? A ? 108 HG13 1
   ATOM 2876 HG21 B VAL A 112 ? 6.17832 40.12859 14.59360 0.359 19.78947 H ? A ? 108 HG21 1
   ATOM 2877 HG22 B VAL A 112 ? 7.44710 40.35378 13.66462 0.359 19.78947 H ? A ? 108 HG22 1
   ATOM 2878 HG23 B VAL A 112 ? 7.19572 41.30672 14.91051 0.359 19.78947 H ? A ? 108 HG23 1
   ATOM 2879 N A GLY A 113 ? 5.00487 44.28376 11.78562 0.641 13.79437 N ? A ? 109 N 1
   ATOM 2880 CA A GLY A 113 ? 4.28912 45.06438 10.78944 0.641 14.24341 C ? A ? 109 CA 1
   ATOM 2881 C A GLY A 113 ? 5.22165 45.86830 9.87385 0.641 12.48383 C ? A ? 109 C 1
   ATOM 2882 O A GLY A 113 ? 5.09533 45.89380 8.66972 0.641 12.58756 O ? A ? 109 O 1
   ATOM 2883 H A GLY A 113 ? 4.85122 44.51045 12.60085 0.641 16.56354 H ? A ? 109 H 1
   ATOM 2884 HA2 A GLY A 113 ? 3.76154 44.46762 10.23586 0.641 17.10240 H ? A ? 109 HA2 1
   ATOM 2885 HA3 A GLY A 113 ? 3.69529 45.68624 11.23838 0.641 17.10240 H ? A ? 109 HA3 1
   ATOM 2886 N B GLY A 113 ? 5.11493 44.36339 11.83200 0.359 13.10954 N ? A ? 109 N 1
   ATOM 2887 CA B GLY A 113 ? 4.31780 45.02737 10.82217 0.359 13.66552 C ? A ? 109 CA 1
   ATOM 2888 C B GLY A 113 ? 5.19308 45.84609 9.89209 0.359 12.50063 C ? A ? 109 C 1
   ATOM 2889 O B GLY A 113 ? 5.00781 45.80983 8.68930 0.359 11.34469 O ? A ? 109 O 1
   ATOM 2890 H B GLY A 113 ? 4.94598 44.61281 12.63751 0.359 15.74175 H ? A ? 109 H 1
   ATOM 2891 HA2 B GLY A 113 ? 3.83828 44.36681 10.29814 0.359 16.40893 H ? A ? 109 HA2 1
   ATOM 2892 HA3 B GLY A 113 ? 3.67720 45.61822 11.24812 0.359 16.40893 H ? A ? 109 HA3 1
   ATOM 2893 N . ALA A 114 ? 6.17084 46.57547 10.47271 1.000 12.95739 N ? A ? 110 N 1
   ATOM 2894 CA . ALA A 114 ? 7.11386 47.34535 9.69290 1.000 14.03993 C ? A ? 110 CA 1
   ATOM 2895 C . ALA A 114 ? 7.90055 46.42794 8.76221 1.000 11.18571 C ? A ? 110 C 1
   ATOM 2896 O . ALA A 114 ? 8.19712 46.75701 7.61276 1.000 12.19793 O ? A ? 110 O 1
   ATOM 2897 CB . ALA A 114 ? 8.06380 48.14558 10.58294 1.000 13.22873 C ? A ? 110 CB 1
   ATOM 2898 HA . ALA A 114 ? 6.62150 47.99387 9.16574 1.000 16.85822 H ? A ? 110 HA 1
   ATOM 2899 HB1 . ALA A 114 ? 8.67415 48.64863 10.02141 1.000 15.88478 H ? A ? 110 HB1 1
   ATOM 2900 HB2 . ALA A 114 ? 7.54468 48.75233 11.13365 1.000 15.88478 H ? A ? 110 HB2 1
   ATOM 2901 HB3 . ALA A 114 ? 8.56153 47.53193 11.14561 1.000 15.88478 H ? A ? 110 HB3 1
   ATOM 2902 H A ALA A 114 ? 6.28646 46.62354 11.32354 0.641 15.55917 H ? A ? 110 H 1
   ATOM 2903 H B ALA A 114 ? 6.29653 46.63087 11.32167 0.359 15.55917 H ? A ? 110 H 1
   ATOM 2904 N A ASP A 115 ? 8.33304 45.27119 9.26845 0.541 11.46899 N ? A ? 111 N 1
   ATOM 2905 CA A ASP A 115 ? 9.17185 44.36381 8.47109 0.541 11.99059 C ? A ? 111 CA 1
   ATOM 2906 C A ASP A 115 ? 8.33551 43.82003 7.31866 0.541 10.18792 C ? A ? 111 C 1
   ATOM 2907 O A ASP A 115 ? 8.78303 43.74207 6.16376 0.541 9.76593 O ? A ? 111 O 1
   ATOM 2908 CB A ASP A 115 ? 9.59351 43.22508 9.42182 0.541 11.27103 C ? A ? 111 CB 1
   ATOM 2909 CG A ASP A 115 ? 10.45575 42.27817 8.77039 0.541 13.38354 C ? A ? 111 CG 1
   ATOM 2910 OD1 A ASP A 115 ? 9.95893 41.40725 7.97061 0.541 11.85431 O ? A ? 111 OD1 1
   ATOM 2911 OD2 A ASP A 115 ? 11.68003 42.38187 8.92842 0.541 14.64002 O ? A ? 111 OD2 1
   ATOM 2912 H A ASP A 115 ? 8.15926 44.98765 10.06155 0.541 13.77309 H ? A ? 111 H 1
   ATOM 2913 HA A ASP A 115 ? 9.95985 44.79531 8.10536 0.541 14.39901 H ? A ? 111 HA 1
   ATOM 2914 HB2 A ASP A 115 ? 10.07060 43.60032 10.17844 0.541 13.53554 H ? A ? 111 HB2 1
   ATOM 2915 HB3 A ASP A 115 ? 8.80236 42.75503 9.72847 0.541 13.53554 H ? A ? 111 HB3 1
   ATOM 2916 N B ASP A 115 ? 8.13951 45.19499 9.24059 0.459 12.49109 N ? A ? 111 N 1
   ATOM 2917 CA B ASP A 115 ? 8.88382 44.19647 8.49149 0.459 10.44290 C ? A ? 111 CA 1
   ATOM 2918 C B ASP A 115 ? 8.08805 43.69851 7.31751 0.459 12.20690 C ? A ? 111 C 1
   ATOM 2919 O B ASP A 115 ? 8.57621 43.70355 6.17134 0.459 10.99676 O ? A ? 111 O 1
   ATOM 2920 CB B ASP A 115 ? 9.35795 43.05795 9.44735 0.459 12.25083 C ? A ? 111 CB 1
   ATOM 2921 CG B ASP A 115 ? 10.41128 42.25580 8.85552 0.459 12.12982 C ? A ? 111 CG 1
   ATOM 2922 OD1 B ASP A 115 ? 10.28358 41.95713 7.65216 0.459 13.22397 O ? A ? 111 OD1 1
   ATOM 2923 OD2 B ASP A 115 ? 11.32460 41.73588 9.56595 0.459 14.18682 O ? A ? 111 OD2 1
   ATOM 2924 H B ASP A 115 ? 7.87355 44.91590 10.00934 0.459 14.99961 H ? A ? 111 H 1
   ATOM 2925 HA B ASP A 115 ? 9.69068 44.58910 8.12310 0.459 12.54178 H ? A ? 111 HA 1
   ATOM 2926 HB2 B ASP A 115 ? 9.69929 43.45025 10.26618 0.459 14.71130 H ? A ? 111 HB2 1
   ATOM 2927 HB3 B ASP A 115 ? 8.60835 42.47525 9.64600 0.459 14.71130 H ? A ? 111 HB3 1
   ATOM 2928 N A GLY A 116 ? 7.01318 43.54308 7.53622 0.541 12.12126 N ? A ? 112 N 1
   ATOM 2929 CA A GLY A 116 ? 6.15680 43.10878 6.43417 0.541 12.89500 C ? A ? 112 CA 1
   ATOM 2930 C A GLY A 116 ? 6.00981 44.18367 5.38259 0.541 10.00516 C ? A ? 112 C 1
   ATOM 2931 O A GLY A 116 ? 6.03641 43.94642 4.19962 0.541 9.78376 O ? A ? 112 O 1
   ATOM 2932 H A GLY A 116 ? 6.61560 43.60234 8.29649 0.541 14.55581 H ? A ? 112 H 1
   ATOM 2933 HA2 A GLY A 116 ? 6.53965 42.32055 6.01821 0.541 15.48431 H ? A ? 112 HA2 1
   ATOM 2934 HA3 A GLY A 116 ? 5.27602 42.88917 6.77607 0.541 15.48431 H ? A ? 112 HA3 1
   ATOM 2935 N B GLY A 116 ? 6.80761 43.44963 7.56834 0.459 10.73017 N ? A ? 112 N 1
   ATOM 2936 CA B GLY A 116 ? 5.94245 43.09158 6.49719 0.459 9.87310 C ? A ? 112 CA 1
   ATOM 2937 C B GLY A 116 ? 5.91285 44.14433 5.41267 0.459 11.23951 C ? A ? 112 C 1
   ATOM 2938 O B GLY A 116 ? 5.81711 43.82257 4.25552 0.459 11.60904 O ? A ? 112 O 1
   ATOM 2939 H B GLY A 116 ? 6.43595 43.48483 8.34308 0.459 12.88651 H ? A ? 112 H 1
   ATOM 2940 HA2 B GLY A 116 ? 6.24300 42.25641 6.10597 0.459 11.85802 H ? A ? 112 HA2 1
   ATOM 2941 HA3 B GLY A 116 ? 5.04119 42.97513 6.83643 0.459 11.85802 H ? A ? 112 HA3 1
   ATOM 2942 N . ILE A 117 ? 5.82000 45.43381 5.81950 1.000 10.93478 N ? A ? 113 N 1
   ATOM 2943 CA . ILE A 117 ? 5.82796 46.54815 4.87120 1.000 11.39966 C ? A ? 113 CA 1
   ATOM 2944 C . ILE A 117 ? 7.13925 46.59740 4.10312 1.000 9.54351 C ? A ? 113 C 1
   ATOM 2945 O . ILE A 117 ? 7.14078 46.77093 2.91388 1.000 10.61591 O ? A ? 113 O 1
   ATOM 2946 HA . ILE A 117 ? 5.12169 46.38979 4.22544 1.000 13.68990 H ? A ? 113 HA 1
   ATOM 2947 CB A ILE A 117 ? 5.46635 47.86416 5.56847 0.147 11.95717 C ? A ? 113 CB 1
   ATOM 2948 CG1 A ILE A 117 ? 4.02930 47.79306 6.13999 0.147 12.09424 C ? A ? 113 CG1 1
   ATOM 2949 CG2 A ILE A 117 ? 5.57089 48.98550 4.58580 0.147 4.91364 C ? A ? 113 CG2 1
   ATOM 2950 CD1 A ILE A 117 ? 3.61437 49.03184 6.82372 0.147 11.01334 C ? A ? 113 CD1 1
   ATOM 2951 H A ILE A 117 ? 5.68788 45.65664 6.63956 0.541 13.13204 H ? A ? 113 H 1
   ATOM 2952 HB A ILE A 117 ? 6.08205 48.01381 6.30292 0.147 14.35891 H ? A ? 113 HB 1
   ATOM 2953 HG12 A ILE A 117 ? 3.40924 47.63213 5.41162 0.147 14.52339 H ? A ? 113 HG12 1
   ATOM 2954 HG13 A ILE A 117 ? 3.98223 47.06760 6.78216 0.147 14.52339 H ? A ? 113 HG13 1
   ATOM 2955 HG21 A ILE A 117 ? 5.25016 49.80093 5.00185 0.147 5.90668 H ? A ? 113 HG21 1
   ATOM 2956 HG22 A ILE A 117 ? 6.49900 49.09058 4.32412 0.147 5.90668 H ? A ? 113 HG22 1
   ATOM 2957 HG23 A ILE A 117 ? 5.02979 48.77575 3.80856 0.147 5.90668 H ? A ? 113 HG23 1
   ATOM 2958 HD11 A ILE A 117 ? 2.81940 48.85132 7.34939 0.147 13.22631 H ? A ? 113 HD11 1
   ATOM 2959 HD12 A ILE A 117 ? 4.33351 49.32893 7.40292 0.147 13.22631 H ? A ? 113 HD12 1
   ATOM 2960 HD13 A ILE A 117 ? 3.42361 49.71120 6.15815 0.147 13.22631 H ? A ? 113 HD13 1
   ATOM 2961 CB B ILE A 117 ? 5.49869 47.86659 5.55438 0.853 12.13963 C ? A ? 113 CB 1
   ATOM 2962 CG1 B ILE A 117 ? 4.03881 47.88843 6.03278 0.853 12.83969 C ? A ? 113 CG1 1
   ATOM 2963 CG2 B ILE A 117 ? 5.87148 49.08342 4.63163 0.853 14.23747 C ? A ? 113 CG2 1
   ATOM 2964 CD1 B ILE A 117 ? 3.69224 48.98045 7.03731 0.853 15.09186 C ? A ? 113 CD1 1
   ATOM 2965 H B ILE A 117 ? 5.75184 45.67941 6.64086 0.459 13.13204 H ? A ? 113 H 1
   ATOM 2966 HB B ILE A 117 ? 6.04528 47.94967 6.35140 0.853 14.57786 H ? A ? 113 HB 1
   ATOM 2967 HG12 B ILE A 117 ? 3.46661 48.01554 5.25990 0.853 15.41794 H ? A ? 113 HG12 1
   ATOM 2968 HG13 B ILE A 117 ? 3.84324 47.03676 6.45387 0.853 15.41794 H ? A ? 113 HG13 1
   ATOM 2969 HG21 B ILE A 117 ? 5.43405 49.88092 4.96858 0.853 17.09527 H ? A ? 113 HG21 1
   ATOM 2970 HG22 B ILE A 117 ? 6.83383 49.20452 4.64213 0.853 17.09527 H ? A ? 113 HG22 1
   ATOM 2971 HG23 B ILE A 117 ? 5.57124 48.89818 3.72806 0.853 17.09527 H ? A ? 113 HG23 1
   ATOM 2972 HD11 B ILE A 117 ? 2.77593 48.85949 7.33169 0.853 18.12053 H ? A ? 113 HD11 1
   ATOM 2973 HD12 B ILE A 117 ? 4.29442 48.91526 7.79495 0.853 18.12053 H ? A ? 113 HD12 1
   ATOM 2974 HD13 B ILE A 117 ? 3.79087 49.84559 6.60986 0.853 18.12053 H ? A ? 113 HD13 1
   ATOM 2975 N . MET A 118 ? 8.26655 46.43239 4.81523 1.000 10.12462 N ? A ? 114 N 1
   ATOM 2976 CA . MET A 118 ? 9.56968 46.43184 4.17865 1.000 10.94884 C ? A ? 114 CA 1
   ATOM 2977 C . MET A 118 ? 9.67492 45.42061 3.05968 1.000 9.55732 C ? A ? 114 C 1
   ATOM 2978 O . MET A 118 ? 10.01637 45.69708 1.95069 1.000 9.56996 O ? A ? 114 O 1
   ATOM 2979 H . MET A 118 ? 8.29292 46.31967 5.66740 1.000 12.15986 H ? A ? 114 H 1
   ATOM 2980 HA . MET A 118 ? 9.71416 47.30748 3.78713 1.000 13.14891 H ? A ? 114 HA 1
   ATOM 2981 CB A MET A 118 ? 10.63470 46.17089 5.23965 0.474 11.15855 C ? A ? 114 CB 1
   ATOM 2982 CG A MET A 118 ? 11.98022 46.33060 4.85904 0.474 10.41912 C ? A ? 114 CG 1
   ATOM 2983 SD A MET A 118 ? 13.25751 45.96151 6.04955 0.474 14.01008 S ? A ? 114 SD 1
   ATOM 2984 CE A MET A 118 ? 13.26369 44.15704 6.03018 0.474 12.80008 C ? A ? 114 CE 1
   ATOM 2985 HB2 A MET A 118 ? 10.47708 46.78206 5.97622 0.474 13.40056 H ? A ? 114 HB2 1
   ATOM 2986 HB3 A MET A 118 ? 10.53552 45.25453 5.54187 0.474 13.40056 H ? A ? 114 HB3 1
   ATOM 2987 HG2 A MET A 118 ? 12.13980 45.75166 4.09729 0.474 12.51325 H ? A ? 114 HG2 1
   ATOM 2988 HG3 A MET A 118 ? 12.10398 47.25788 4.60268 0.474 12.51325 H ? A ? 114 HG3 1
   ATOM 2989 HE1 A MET A 118 ? 13.91372 43.83653 6.67487 0.474 15.37041 H ? A ? 114 HE1 1
   ATOM 2990 HE2 A MET A 118 ? 12.37903 43.83567 6.26470 0.474 15.37041 H ? A ? 114 HE2 1
   ATOM 2991 HE3 A MET A 118 ? 13.50157 43.85158 5.14079 0.474 15.37041 H ? A ? 114 HE3 1
   ATOM 2992 CB B MET A 118 ? 10.66940 46.21536 5.20349 0.309 10.43436 C ? A ? 114 CB 1
   ATOM 2993 CG B MET A 118 ? 12.07871 46.16065 4.72156 0.309 12.00591 C ? A ? 114 CG 1
   ATOM 2994 SD B MET A 118 ? 13.24421 45.80889 6.06187 0.309 10.81141 S ? A ? 114 SD 1
   ATOM 2995 CE B MET A 118 ? 12.90782 44.04297 6.25654 0.309 12.76451 C ? A ? 114 CE 1
   ATOM 2996 HB2 B MET A 118 ? 10.62331 46.94301 5.84326 0.309 12.53154 H ? A ? 114 HB2 1
   ATOM 2997 HB3 B MET A 118 ? 10.49559 45.37104 5.64826 0.309 12.53154 H ? A ? 114 HB3 1
   ATOM 2998 HG2 B MET A 118 ? 12.16106 45.45899 4.05688 0.309 14.41740 H ? A ? 114 HG2 1
   ATOM 2999 HG3 B MET A 118 ? 12.31542 47.01661 4.33144 0.309 14.41740 H ? A ? 114 HG3 1
   ATOM 3000 HE1 B MET A 118 ? 13.47386 43.68938 6.96044 0.309 15.32772 H ? A ? 114 HE1 1
   ATOM 3001 HE2 B MET A 118 ? 11.97430 43.92332 6.49130 0.309 15.32772 H ? A ? 114 HE2 1
   ATOM 3002 HE3 B MET A 118 ? 13.09906 43.59095 5.41988 0.309 15.32772 H ? A ? 114 HE3 1
   ATOM 3003 CB C MET A 118 ? 10.70128 46.22358 5.17293 0.217 10.08872 C ? A ? 114 CB 1
   ATOM 3004 CG C MET A 118 ? 12.08978 46.13342 4.55321 0.217 11.13186 C ? A ? 114 CG 1
   ATOM 3005 SD C MET A 118 ? 13.37079 46.05207 5.78042 0.217 8.32768 S ? A ? 114 SD 1
   ATOM 3006 CE C MET A 118 ? 13.25627 44.39654 6.44022 0.217 15.49437 C ? A ? 114 CE 1
   ATOM 3007 HB2 C MET A 118 ? 10.70683 46.96937 5.79314 0.217 12.11677 H ? A ? 114 HB2 1
   ATOM 3008 HB3 C MET A 118 ? 10.54146 45.39520 5.65162 0.217 12.11677 H ? A ? 114 HB3 1
   ATOM 3009 HG2 C MET A 118 ? 12.14303 45.33321 4.00757 0.217 13.36853 H ? A ? 114 HG2 1
   ATOM 3010 HG3 C MET A 118 ? 12.24528 46.91907 4.00597 0.217 13.36853 H ? A ? 114 HG3 1
   ATOM 3011 HE1 C MET A 118 ? 13.96318 44.26658 7.09159 0.217 18.60355 H ? A ? 114 HE1 1
   ATOM 3012 HE2 C MET A 118 ? 12.39108 44.28474 6.86430 0.217 18.60355 H ? A ? 114 HE2 1
   ATOM 3013 HE3 C MET A 118 ? 13.35380 43.76002 5.71480 0.217 18.60355 H ? A ? 114 HE3 1
   ATOM 3014 N . ILE A 119 ? 9.26978 44.16835 3.36381 1.000 10.09540 N ? A ? 115 N 1
   ATOM 3015 CA . ILE A 119 ? 9.37796 43.09454 2.37166 1.000 10.43919 C ? A ? 115 CA 1
   ATOM 3016 C . ILE A 119 ? 8.35293 43.25988 1.28592 1.000 11.06159 C ? A ? 115 C 1
   ATOM 3017 O . ILE A 119 ? 8.62628 43.06891 0.09367 1.000 11.29090 O ? A ? 115 O 1
   ATOM 3018 CB . ILE A 119 ? 9.38734 41.69550 3.02045 1.000 11.13033 C ? A ? 115 CB 1
   ATOM 3019 CG1 . ILE A 119 ? 10.45181 41.57221 4.08627 1.000 12.57416 C ? A ? 115 CG1 1
   ATOM 3020 CG2 . ILE A 119 ? 9.42687 40.60391 1.93500 1.000 11.43801 C ? A ? 115 CG2 1
   ATOM 3021 CD1 . ILE A 119 ? 11.85453 41.89134 3.54089 1.000 13.80408 C ? A ? 115 CD1 1
   ATOM 3022 H . ILE A 119 ? 8.93821 43.92749 4.11988 1.000 12.12478 H ? A ? 115 H 1
   ATOM 3023 HA . ILE A 119 ? 10.24463 43.17581 1.94366 1.000 12.53734 H ? A ? 115 HA 1
   ATOM 3024 HB . ILE A 119 ? 8.55605 41.56495 3.50296 1.000 13.36670 H ? A ? 115 HB 1
   ATOM 3025 HG12 . ILE A 119 ? 10.25688 42.19427 4.80457 1.000 15.09930 H ? A ? 115 HG12 1
   ATOM 3026 HG13 . ILE A 119 ? 10.45809 40.66389 4.42659 1.000 15.09930 H ? A ? 115 HG13 1
   ATOM 3027 HG21 . ILE A 119 ? 9.55238 39.74082 2.35953 1.000 13.73591 H ? A ? 115 HG21 1
   ATOM 3028 HG22 . ILE A 119 ? 8.58880 40.61361 1.44669 1.000 13.73591 H ? A ? 115 HG22 1
   ATOM 3029 HG23 . ILE A 119 ? 10.16376 40.78571 1.33098 1.000 13.73591 H ? A ? 115 HG23 1
   ATOM 3030 HD11 . ILE A 119 ? 12.51419 41.66822 4.21614 1.000 16.57521 H ? A ? 115 HD11 1
   ATOM 3031 HD12 . ILE A 119 ? 12.00940 41.36546 2.74067 1.000 16.57521 H ? A ? 115 HD12 1
   ATOM 3032 HD13 . ILE A 119 ? 11.90380 42.83686 3.33002 1.000 16.57521 H ? A ? 115 HD13 1
   ATOM 3033 N . GLY A 120 ? 7.10809 43.54737 1.67340 1.000 11.00788 N ? A ? 116 N 1
   ATOM 3034 CA . GLY A 120 ? 6.03660 43.68918 0.66693 1.000 11.07888 C ? A ? 116 CA 1
   ATOM 3035 C . GLY A 120 ? 6.29204 44.79952 -0.30705 1.000 10.62877 C ? A ? 116 C 1
   ATOM 3036 O . GLY A 120 ? 6.09688 44.63179 -1.50866 1.000 11.15886 O ? A ? 116 O 1
   ATOM 3037 H . GLY A 120 ? 6.85711 43.66338 2.48774 1.000 13.21976 H ? A ? 116 H 1
   ATOM 3038 HA2 . GLY A 120 ? 5.95604 42.86103 0.16835 1.000 13.30496 H ? A ? 116 HA2 1
   ATOM 3039 HA3 . GLY A 120 ? 5.19708 43.86896 1.11836 1.000 13.30496 H ? A ? 116 HA3 1
   ATOM 3040 N . THR A 121 ? 6.80516 45.98016 0.15598 1.000 10.85184 N ? A ? 117 N 1
   ATOM 3041 CA . THR A 121 ? 7.15601 47.06481 -0.76608 1.000 11.98865 C ? A ? 117 CA 1
   ATOM 3042 C . THR A 121 ? 8.38729 46.75454 -1.60480 1.000 10.70239 C ? A ? 117 C 1
   ATOM 3043 O . THR A 121 ? 8.42936 47.07735 -2.75726 1.000 10.43834 O ? A ? 117 O 1
   ATOM 3044 CB . THR A 121 ? 7.26874 48.39050 -0.05366 1.000 11.82613 C ? A ? 117 CB 1
   ATOM 3045 OG1 . THR A 121 ? 8.26687 48.33829 0.93277 1.000 11.87444 O ? A ? 117 OG1 1
   ATOM 3046 CG2 . THR A 121 ? 5.91931 48.77191 0.52851 1.000 13.37287 C ? A ? 117 CG2 1
   ATOM 3047 H . THR A 121 ? 6.95090 46.15945 0.98436 1.000 13.03251 H ? A ? 117 H 1
   ATOM 3048 HA . THR A 121 ? 6.42024 47.16328 -1.39046 1.000 14.39669 H ? A ? 117 HA 1
   ATOM 3049 HB . THR A 121 ? 7.52836 49.08700 -0.67686 1.000 14.20166 H ? A ? 117 HB 1
   ATOM 3050 HG1 . THR A 121 ? 8.88152 47.81868 0.69233 1.000 14.25964 H ? A ? 117 HG1 1
   ATOM 3051 HG21 . THR A 121 ? 5.99203 49.60831 1.01436 1.000 16.05775 H ? A ? 117 HG21 1
   ATOM 3052 HG22 . THR A 121 ? 5.26864 48.87683 -0.18320 1.000 16.05775 H ? A ? 117 HG22 1
   ATOM 3053 HG23 . THR A 121 ? 5.61270 48.08062 1.13596 1.000 16.05775 H ? A ? 117 HG23 1
   ATOM 3054 N . GLY A 122 ? 9.32516 45.98407 -0.99891 1.000 11.38579 N ? A ? 118 N 1
   ATOM 3055 CA . GLY A 122 ? 10.46503 45.49766 -1.76705 1.000 11.61004 C ? A ? 118 CA 1
   ATOM 3056 C . GLY A 122 ? 9.99206 44.65613 -2.93333 1.000 10.12169 C ? A ? 118 C 1
   ATOM 3057 O . GLY A 122 ? 10.47458 44.78167 -4.05176 1.000 11.49826 O ? A ? 118 O 1
   ATOM 3058 H . GLY A 122 ? 9.31350 45.74438 -0.17307 1.000 13.67325 H ? A ? 118 H 1
   ATOM 3059 HA2 . GLY A 122 ? 10.97666 46.24805 -2.10771 1.000 13.94235 H ? A ? 118 HA2 1
   ATOM 3060 HA3 . GLY A 122 ? 11.03702 44.95669 -1.20041 1.000 13.94235 H ? A ? 118 HA3 1
   ATOM 3061 N . LEU A 123 ? 9.07030 43.67866 -2.64937 1.000 11.77431 N ? A ? 119 N 1
   ATOM 3062 CA . LEU A 123 ? 8.50339 42.85015 -3.72277 1.000 11.82601 C ? A ? 119 CA 1
   ATOM 3063 C . LEU A 123 ? 7.77724 43.64849 -4.79137 1.000 10.83322 C ? A ? 119 C 1
   ATOM 3064 O . LEU A 123 ? 7.95194 43.45193 -5.99073 1.000 10.93787 O ? A ? 119 O 1
   ATOM 3065 CB . LEU A 123 ? 7.57373 41.84310 -3.04576 1.000 12.24795 C ? A ? 119 CB 1
   ATOM 3066 CG . LEU A 123 ? 6.83910 40.91995 -3.99152 1.000 14.58629 C ? A ? 119 CG 1
   ATOM 3067 CD1 . LEU A 123 ? 7.87895 40.02145 -4.80193 1.000 15.44046 C ? A ? 119 CD1 1
   ATOM 3068 CD2 . LEU A 123 ? 5.80747 40.10048 -3.34763 1.000 16.98224 C ? A ? 119 CD2 1
   ATOM 3069 H . LEU A 123 ? 8.77637 43.49378 -1.86259 1.000 14.13948 H ? A ? 119 H 1
   ATOM 3070 HA . LEU A 123 ? 9.21627 42.39807 -4.20059 1.000 14.20152 H ? A ? 119 HA 1
   ATOM 3071 HB2 . LEU A 123 ? 8.10254 41.28993 -2.44971 1.000 14.70785 H ? A ? 119 HB2 1
   ATOM 3072 HB3 . LEU A 123 ? 6.90711 42.33316 -2.53944 1.000 14.70785 H ? A ? 119 HB3 1
   ATOM 3073 HG . LEU A 123 ? 6.35218 41.48030 -4.61588 1.000 17.51385 H ? A ? 119 HG 1
   ATOM 3074 HD11 . LEU A 123 ? 7.38978 39.42518 -5.39021 1.000 18.53886 H ? A ? 119 HD11 1
   ATOM 3075 HD12 . LEU A 123 ? 8.45690 40.60005 -5.32356 1.000 18.53886 H ? A ? 119 HD12 1
   ATOM 3076 HD13 . LEU A 123 ? 8.40766 39.50556 -4.17326 1.000 18.53886 H ? A ? 119 HD13 1
   ATOM 3077 HD21 . LEU A 123 ? 5.35866 39.56913 -4.02375 1.000 20.38900 H ? A ? 119 HD21 1
   ATOM 3078 HD22 . LEU A 123 ? 6.22789 39.51886 -2.69505 1.000 20.38900 H ? A ? 119 HD22 1
   ATOM 3079 HD23 . LEU A 123 ? 5.16936 40.68404 -2.90811 1.000 20.38900 H ? A ? 119 HD23 1
   ATOM 3080 N . VAL A 124 ? 6.92673 44.60632 -4.36908 1.000 11.31393 N ? A ? 120 N 1
   ATOM 3081 CA . VAL A 124 ? 6.29297 45.45713 -5.37363 1.000 12.66918 C ? A ? 120 CA 1
   ATOM 3082 C . VAL A 124 ? 7.35346 46.15204 -6.26243 1.000 10.44023 C ? A ? 120 C 1
   ATOM 3083 O . VAL A 124 ? 7.25087 46.19537 -7.45477 1.000 10.81747 O ? A ? 120 O 1
   ATOM 3084 H . VAL A 124 ? 6.71700 44.76833 -3.55093 1.000 13.58702 H ? A ? 120 H 1
   ATOM 3085 HA . VAL A 124 ? 5.75484 44.88290 -5.94071 1.000 15.21332 H ? A ? 120 HA 1
   ATOM 3086 CB A VAL A 124 ? 5.35633 46.49438 -4.71483 0.866 12.12242 C ? A ? 120 CB 1
   ATOM 3087 CG1 A VAL A 124 ? 4.80596 47.46744 -5.68510 0.866 12.28850 C ? A ? 120 CG1 1
   ATOM 3088 CG2 A VAL A 124 ? 4.22922 45.80074 -4.05605 0.866 12.87109 C ? A ? 120 CG2 1
   ATOM 3089 HB A VAL A 124 ? 5.88586 46.98742 -4.06876 0.866 14.55721 H ? A ? 120 HB 1
   ATOM 3090 HG11 A VAL A 124 ? 4.10367 47.97976 -5.25474 0.866 14.75651 H ? A ? 120 HG11 1
   ATOM 3091 HG12 A VAL A 124 ? 5.51680 48.05990 -5.97594 0.866 14.75651 H ? A ? 120 HG12 1
   ATOM 3092 HG13 A VAL A 124 ? 4.44515 46.98543 -6.44562 0.866 14.75651 H ? A ? 120 HG13 1
   ATOM 3093 HG21 A VAL A 124 ? 3.62208 46.46244 -3.68941 0.866 15.45561 H ? A ? 120 HG21 1
   ATOM 3094 HG22 A VAL A 124 ? 3.76729 45.25540 -4.71189 0.866 15.45561 H ? A ? 120 HG22 1
   ATOM 3095 HG23 A VAL A 124 ? 4.57598 45.23985 -3.34467 0.866 15.45561 H ? A ? 120 HG23 1
   ATOM 3096 CB B VAL A 124 ? 5.35726 46.47920 -4.69688 0.134 12.15221 C ? A ? 120 CB 1
   ATOM 3097 CG1 B VAL A 124 ? 4.77488 47.43595 -5.71575 0.134 12.35940 C ? A ? 120 CG1 1
   ATOM 3098 CG2 B VAL A 124 ? 4.23023 45.78285 -3.92654 0.134 12.60925 C ? A ? 120 CG2 1
   ATOM 3099 HB B VAL A 124 ? 5.88560 46.98747 -4.06173 0.134 14.59296 H ? A ? 120 HB 1
   ATOM 3100 HG11 B VAL A 124 ? 4.04746 47.92957 -5.30575 0.134 14.84158 H ? A ? 120 HG11 1
   ATOM 3101 HG12 B VAL A 124 ? 5.46841 48.04893 -6.00587 0.134 14.84158 H ? A ? 120 HG12 1
   ATOM 3102 HG13 B VAL A 124 ? 4.44438 46.92799 -6.47314 0.134 14.84158 H ? A ? 120 HG13 1
   ATOM 3103 HG21 B VAL A 124 ? 3.71152 46.45163 -3.45264 0.134 15.14140 H ? A ? 120 HG21 1
   ATOM 3104 HG22 B VAL A 124 ? 3.66359 45.30923 -4.55543 0.134 15.14140 H ? A ? 120 HG22 1
   ATOM 3105 HG23 B VAL A 124 ? 4.61883 45.15720 -3.29531 0.134 15.14140 H ? A ? 120 HG23 1
   ATOM 3106 N . GLY A 125 ? 8.36530 46.68368 -5.59583 1.000 11.46332 N ? A ? 121 N 1
   ATOM 3107 CA . GLY A 125 ? 9.40883 47.38217 -6.30250 1.000 11.24919 C ? A ? 121 CA 1
   ATOM 3108 C . GLY A 125 ? 10.04463 46.40223 -7.30894 1.000 11.32938 C ? A ? 121 C 1
   ATOM 3109 O . GLY A 125 ? 10.32568 46.75794 -8.46348 1.000 12.31828 O ? A ? 121 O 1
   ATOM 3110 H . GLY A 125 ? 8.46651 46.65210 -4.74239 1.000 13.76629 H ? A ? 121 H 1
   ATOM 3111 HA2 . GLY A 125 ? 9.04254 48.14348 -6.77910 1.000 13.50933 H ? A ? 121 HA2 1
   ATOM 3112 HA3 . GLY A 125 ? 10.08620 47.69404 -5.68218 1.000 13.50933 H ? A ? 121 HA3 1
   ATOM 3113 N . ALA A 126 ? 10.32630 45.15645 -6.87348 1.000 11.72889 N ? A ? 122 N 1
   ATOM 3114 CA . ALA A 126 ? 10.98313 44.14614 -7.69362 1.000 12.82577 C ? A ? 122 CA 1
   ATOM 3115 C . ALA A 126 ? 10.19498 43.76677 -8.92260 1.000 12.16763 C ? A ? 122 C 1
   ATOM 3116 O . ALA A 126 ? 10.80159 43.49230 -9.96354 1.000 13.09917 O ? A ? 122 O 1
   ATOM 3117 CB . ALA A 126 ? 11.24345 42.88991 -6.85827 1.000 12.30013 C ? A ? 122 CB 1
   ATOM 3118 H . ALA A 126 ? 10.13833 44.87262 -6.08372 1.000 14.08498 H ? A ? 122 H 1
   ATOM 3119 HA . ALA A 126 ? 11.82602 44.52168 -7.99265 1.000 15.40123 H ? A ? 122 HA 1
   ATOM 3120 HB1 . ALA A 126 ? 11.66916 42.22139 -7.41751 1.000 14.77047 H ? A ? 122 HB1 1
   ATOM 3121 HB2 . ALA A 126 ? 11.82447 43.11898 -6.11608 1.000 14.77047 H ? A ? 122 HB2 1
   ATOM 3122 HB3 . ALA A 126 ? 10.39781 42.55193 -6.52425 1.000 14.77047 H ? A ? 122 HB3 1
   ATOM 3123 N . LEU A 127 ? 8.86243 43.84977 -8.84119 1.000 12.94093 N ? A ? 123 N 1
   ATOM 3124 CA . LEU A 127 ? 7.97128 43.44386 -9.90527 1.000 12.60345 C ? A ? 123 CA 1
   ATOM 3125 C . LEU A 127 ? 7.43332 44.63464 -10.70477 1.000 12.82083 C ? A ? 123 C 1
   ATOM 3126 O . LEU A 127 ? 6.63819 44.40863 -11.63673 1.000 15.08323 O ? A ? 123 O 1
   ATOM 3127 CB . LEU A 127 ? 6.86694 42.59120 -9.31053 1.000 14.01611 C ? A ? 123 CB 1
   ATOM 3128 CG . LEU A 127 ? 7.29178 41.27912 -8.68216 1.000 14.60705 C ? A ? 123 CG 1
   ATOM 3129 CD1 . LEU A 127 ? 6.17553 40.54587 -8.14261 1.000 14.73312 C ? A ? 123 CD1 1
   ATOM 3130 CD2 . LEU A 127 ? 8.17674 40.42968 -9.63398 1.000 16.82489 C ? A ? 123 CD2 1
   ATOM 3131 H . LEU A 127 ? 8.44673 44.14999 -8.15078 1.000 15.53942 H ? A ? 123 H 1
   ATOM 3132 HA . LEU A 127 ? 8.43278 42.88811 -10.55262 1.000 15.13445 H ? A ? 123 HA 1
   ATOM 3133 HB2 . LEU A 127 ? 6.42641 43.10934 -8.61889 1.000 16.82964 H ? A ? 123 HB2 1
   ATOM 3134 HB3 . LEU A 127 ? 6.23758 42.37848 -10.01732 1.000 16.82964 H ? A ? 123 HB3 1
   ATOM 3135 HG . LEU A 127 ? 7.85641 41.48916 -7.92191 1.000 17.53876 H ? A ? 123 HG 1
   ATOM 3136 HD11 . LEU A 127 ? 6.50095 39.72402 -7.74317 1.000 17.69005 H ? A ? 123 HD11 1
   ATOM 3137 HD12 . LEU A 127 ? 5.73622 41.08930 -7.46987 1.000 17.69005 H ? A ? 123 HD12 1
   ATOM 3138 HD13 . LEU A 127 ? 5.55521 40.34200 -8.85994 1.000 17.69005 H ? A ? 123 HD13 1
   ATOM 3139 HD21 . LEU A 127 ? 8.31360 39.55382 -9.24022 1.000 20.20017 H ? A ? 123 HD21 1
   ATOM 3140 HD22 . LEU A 127 ? 7.72676 40.34143 -10.48874 1.000 20.20017 H ? A ? 123 HD22 1
   ATOM 3141 HD23 . LEU A 127 ? 9.02987 40.87547 -9.75376 1.000 20.20017 H ? A ? 123 HD23 1
   ATOM 3142 N . THR A 128 ? 7.76550 45.85619 -10.36599 1.000 13.08052 N ? A ? 124 N 1
   ATOM 3143 CA . THR A 128 ? 7.19398 47.03789 -11.01448 1.000 13.37939 C ? A ? 124 CA 1
   ATOM 3144 C . THR A 128 ? 7.78834 47.22571 -12.41219 1.000 13.63243 C ? A ? 124 C 1
   ATOM 3145 O . THR A 128 ? 8.97197 47.23782 -12.61278 1.000 15.76589 O ? A ? 124 O 1
   ATOM 3146 CB . THR A 128 ? 7.40338 48.23285 -10.10768 1.000 13.90105 C ? A ? 124 CB 1
   ATOM 3147 OG1 . THR A 128 ? 6.38858 48.19417 -9.05333 1.000 13.36788 O ? A ? 124 OG1 1
   ATOM 3148 CG2 . THR A 128 ? 7.29253 49.53947 -10.77937 1.000 13.47406 C ? A ? 124 CG2 1
   ATOM 3149 H . THR A 128 ? 8.33338 46.04685 -9.74893 1.000 15.70693 H ? A ? 124 H 1
   ATOM 3150 HA . THR A 128 ? 6.23875 46.94011 -11.15191 1.000 16.06557 H ? A ? 124 HA 1
   ATOM 3151 HB . THR A 128 ? 8.30937 48.17436 -9.76613 1.000 16.69157 H ? A ? 124 HB 1
   ATOM 3152 HG1 . THR A 128 ? 6.63651 48.65858 -8.39877 1.000 16.05176 H ? A ? 124 HG1 1
   ATOM 3153 HG21 . THR A 128 ? 7.19933 50.24467 -10.11989 1.000 16.17918 H ? A ? 124 HG21 1
   ATOM 3154 HG22 . THR A 128 ? 8.08661 49.70797 -11.31036 1.000 16.17918 H ? A ? 124 HG22 1
   ATOM 3155 HG23 . THR A 128 ? 6.51676 49.54844 -11.36161 1.000 16.17918 H ? A ? 124 HG23 1
   ATOM 3156 N . LYS A 129 ? 6.91762 47.47098 -13.42438 1.000 16.22842 N ? A ? 125 N 1
   ATOM 3157 CA . LYS A 129 ? 7.33609 47.56218 -14.79218 1.000 18.12645 C ? A ? 125 CA 1
   ATOM 3158 C . LYS A 129 ? 7.73923 48.94454 -15.25187 1.000 17.45534 C ? A ? 125 C 1
   ATOM 3159 O . LYS A 129 ? 8.29771 49.03840 -16.33652 1.000 22.20829 O ? A ? 125 O 1
   ATOM 3160 H . LYS A 129 ? 6.07247 47.58586 -13.31428 1.000 19.48441 H ? A ? 125 H 1
   ATOM 3161 HA . LYS A 129 ? 8.11842 46.99481 -14.87562 1.000 21.76204 H ? A ? 125 HA 1
   ATOM 3162 CB A LYS A 129 ? 6.24288 47.04279 -15.72898 0.654 20.25716 C ? A ? 125 CB 1
   ATOM 3163 CG A LYS A 129 ? 6.03882 45.54559 -15.61137 0.654 22.32828 C ? A ? 125 CG 1
   ATOM 3164 CD A LYS A 129 ? 5.01528 45.03046 -16.64045 0.654 28.81869 C ? A ? 125 CD 1
   ATOM 3165 CE A LYS A 129 ? 3.63069 45.55989 -16.35999 0.654 36.20101 C ? A ? 125 CE 1
   ATOM 3166 NZ A LYS A 129 ? 2.65863 45.26574 -17.47126 0.654 42.88878 N ? A ? 125 NZ 1
   ATOM 3167 HB2 A LYS A 129 ? 5.40477 47.47910 -15.50968 0.654 24.31890 H ? A ? 125 HB2 1
   ATOM 3168 HB3 A LYS A 129 ? 6.49071 47.24188 -16.64541 0.654 24.31890 H ? A ? 125 HB3 1
   ATOM 3169 HG2 A LYS A 129 ? 6.88246 45.09337 -15.76846 0.654 26.80424 H ? A ? 125 HG2 1
   ATOM 3170 HG3 A LYS A 129 ? 5.70998 45.33527 -14.72338 0.654 26.80424 H ? A ? 125 HG3 1
   ATOM 3171 HD2 A LYS A 129 ? 5.27831 45.32104 -17.52774 0.654 34.59274 H ? A ? 125 HD2 1
   ATOM 3172 HD3 A LYS A 129 ? 4.98378 44.06164 -16.60438 0.654 34.59274 H ? A ? 125 HD3 1
   ATOM 3173 HE2 A LYS A 129 ? 3.29277 45.14809 -15.54936 0.654 43.45152 H ? A ? 125 HE2 1
   ATOM 3174 HE3 A LYS A 129 ? 3.67658 46.52241 -16.24888 0.654 43.45152 H ? A ? 125 HE3 1
   ATOM 3175 HZ1 A LYS A 129 ? 1.86343 45.61730 -17.28110 0.654 51.47685 H ? A ? 125 HZ1 1
   ATOM 3176 HZ2 A LYS A 129 ? 2.95397 45.61542 -18.23454 0.654 51.47685 H ? A ? 125 HZ2 1
   ATOM 3177 HZ3 A LYS A 129 ? 2.56884 44.38605 -17.57223 0.654 51.47685 H ? A ? 125 HZ3 1
   ATOM 3178 CB B LYS A 129 ? 6.22347 47.03602 -15.70895 0.346 20.21531 C ? A ? 125 CB 1
   ATOM 3179 CG B LYS A 129 ? 5.73305 45.63876 -15.32509 0.346 21.56309 C ? A ? 125 CG 1
   ATOM 3180 CD B LYS A 129 ? 4.58917 45.19078 -16.26019 0.346 20.11803 C ? A ? 125 CD 1
   ATOM 3181 CE B LYS A 129 ? 4.16847 43.73089 -16.00266 0.346 20.32120 C ? A ? 125 CE 1
   ATOM 3182 NZ B LYS A 129 ? 3.19652 43.25859 -17.02424 0.346 20.93786 N ? A ? 125 NZ 1
   ATOM 3183 HB2 B LYS A 129 ? 5.46654 47.64082 -15.66229 0.346 24.26868 H ? A ? 125 HB2 1
   ATOM 3184 HB3 B LYS A 129 ? 6.55954 46.99466 -16.61793 0.346 24.26868 H ? A ? 125 HB3 1
   ATOM 3185 HG2 B LYS A 129 ? 6.46304 45.00493 -15.40432 0.346 25.88601 H ? A ? 125 HG2 1
   ATOM 3186 HG3 B LYS A 129 ? 5.40077 45.64988 -14.41385 0.346 25.88601 H ? A ? 125 HG3 1
   ATOM 3187 HD2 B LYS A 129 ? 3.81642 45.75849 -16.11368 0.346 24.15195 H ? A ? 125 HD2 1
   ATOM 3188 HD3 B LYS A 129 ? 4.88365 45.26256 -17.18161 0.346 24.15195 H ? A ? 125 HD3 1
   ATOM 3189 HE2 B LYS A 129 ? 4.95146 43.15946 -16.03866 0.346 24.39575 H ? A ? 125 HE2 1
   ATOM 3190 HE3 B LYS A 129 ? 3.75019 43.66593 -15.12990 0.346 24.39575 H ? A ? 125 HE3 1
   ATOM 3191 HZ1 B LYS A 129 ? 2.95794 42.41864 -16.85202 0.346 25.13574 H ? A ? 125 HZ1 1
   ATOM 3192 HZ2 B LYS A 129 ? 2.47029 43.77297 -17.01420 0.346 25.13574 H ? A ? 125 HZ2 1
   ATOM 3193 HZ3 B LYS A 129 ? 3.56447 43.29413 -17.83384 0.346 25.13574 H ? A ? 125 HZ3 1
   ATOM 3194 N . VAL A 130 ? 7.49116 49.97055 -14.48944 1.000 16.41507 N ? A ? 126 N 1
   ATOM 3195 CA . VAL A 130 ? 7.80433 51.36867 -14.77719 1.000 16.35829 C ? A ? 126 CA 1
   ATOM 3196 C . VAL A 130 ? 9.08240 51.60885 -14.02574 1.000 14.97111 C ? A ? 126 C 1
   ATOM 3197 O . VAL A 130 ? 9.10568 51.65833 -12.79316 1.000 15.20961 O ? A ? 126 O 1
   ATOM 3198 CB . VAL A 130 ? 6.71742 52.37221 -14.36577 1.000 16.91567 C ? A ? 126 CB 1
   ATOM 3199 CG1 . VAL A 130 ? 7.15917 53.78182 -14.57994 1.000 17.65699 C ? A ? 126 CG1 1
   ATOM 3200 CG2 . VAL A 130 ? 5.45900 52.09845 -15.15824 1.000 18.66384 C ? A ? 126 CG2 1
   ATOM 3201 H . VAL A 130 ? 7.10599 49.89109 -13.72464 1.000 19.70839 H ? A ? 126 H 1
   ATOM 3202 HA . VAL A 130 ? 7.90955 51.49060 -15.73372 1.000 19.64026 H ? A ? 126 HA 1
   ATOM 3203 HB . VAL A 130 ? 6.53908 52.26577 -13.41827 1.000 20.30910 H ? A ? 126 HB 1
   ATOM 3204 HG11 . VAL A 130 ? 6.39221 54.36953 -14.49470 1.000 21.19869 H ? A ? 126 HG11 1
   ATOM 3205 HG12 . VAL A 130 ? 7.82559 54.00877 -13.91265 1.000 21.19869 H ? A ? 126 HG12 1
   ATOM 3206 HG13 . VAL A 130 ? 7.54010 53.86186 -15.46842 1.000 21.19869 H ? A ? 126 HG13 1
   ATOM 3207 HG21 . VAL A 130 ? 4.77651 52.73648 -14.89745 1.000 22.40691 H ? A ? 126 HG21 1
   ATOM 3208 HG22 . VAL A 130 ? 5.65472 52.19138 -16.10373 1.000 22.40691 H ? A ? 126 HG22 1
   ATOM 3209 HG23 . VAL A 130 ? 5.15735 51.19596 -14.97004 1.000 22.40691 H ? A ? 126 HG23 1
   ATOM 3210 N A TYR A 131 ? 10.23765 51.74627 -14.70468 0.546 17.18537 N ? A ? 127 N 1
   ATOM 3211 CA A TYR A 131 ? 11.55848 51.84891 -14.01726 0.546 17.58165 C ? A ? 127 CA 1
   ATOM 3212 C A TYR A 131 ? 11.63445 52.90903 -12.89580 0.546 18.36751 C ? A ? 127 C 1
   ATOM 3213 O A TYR A 131 ? 12.07295 52.66896 -11.76543 0.546 13.70088 O ? A ? 127 O 1
   ATOM 3214 CB A TYR A 131 ? 12.55172 52.11436 -15.14717 0.546 21.28105 C ? A ? 127 CB 1
   ATOM 3215 CG A TYR A 131 ? 13.97412 51.88968 -14.86202 0.546 24.95846 C ? A ? 127 CG 1
   ATOM 3216 CD1 A TYR A 131 ? 14.45780 50.64232 -14.60928 0.546 24.77333 C ? A ? 127 CD1 1
   ATOM 3217 CD2 A TYR A 131 ? 14.88366 52.94856 -14.92219 0.546 33.76355 C ? A ? 127 CD2 1
   ATOM 3218 CE1 A TYR A 131 ? 15.81731 50.44148 -14.38460 0.546 34.65756 C ? A ? 127 CE1 1
   ATOM 3219 CE2 A TYR A 131 ? 16.23562 52.75891 -14.69104 0.546 33.45263 C ? A ? 127 CE2 1
   ATOM 3220 CZ A TYR A 131 ? 16.69660 51.51243 -14.42804 0.546 34.29289 C ? A ? 127 CZ 1
   ATOM 3221 OH A TYR A 131 ? 18.04311 51.33463 -14.18930 0.546 58.75569 O ? A ? 127 OH 1
   ATOM 3222 H A TYR A 131 ? 10.29297 51.78354 -15.56209 0.546 20.63275 H ? A ? 127 H 1
   ATOM 3223 HA A TYR A 131 ? 11.76082 51.03134 -13.53608 0.546 21.10828 H ? A ? 127 HA 1
   ATOM 3224 HB2 A TYR A 131 ? 12.31962 51.53515 -15.88983 0.546 25.54756 H ? A ? 127 HB2 1
   ATOM 3225 HB3 A TYR A 131 ? 12.46180 53.04360 -15.41047 0.546 25.54756 H ? A ? 127 HB3 1
   ATOM 3226 HD1 A TYR A 131 ? 13.87500 49.91794 -14.58649 0.546 29.73830 H ? A ? 127 HD1 1
   ATOM 3227 HD2 A TYR A 131 ? 14.57327 53.80204 -15.12249 0.546 40.52657 H ? A ? 127 HD2 1
   ATOM 3228 HE1 A TYR A 131 ? 16.13630 49.58658 -14.20492 0.546 41.59937 H ? A ? 127 HE1 1
   ATOM 3229 HE2 A TYR A 131 ? 16.82179 53.48050 -14.71609 0.546 40.15346 H ? A ? 127 HE2 1
   ATOM 3230 HH A TYR A 131 ? 18.40642 52.07459 -14.02785 0.546 70.51713 H ? A ? 127 HH 1
   ATOM 3231 N B TYR A 131 ? 10.19467 51.72446 -14.75972 0.454 16.50048 N ? A ? 127 N 1
   ATOM 3232 CA B TYR A 131 ? 11.51381 51.72581 -14.11954 0.454 18.13355 C ? A ? 127 CA 1
   ATOM 3233 C B TYR A 131 ? 11.65031 52.66999 -12.91944 0.454 14.23923 C ? A ? 127 C 1
   ATOM 3234 O B TYR A 131 ? 12.10491 52.20915 -11.88974 0.454 13.20392 O ? A ? 127 O 1
   ATOM 3235 CB B TYR A 131 ? 12.61472 51.99076 -15.12116 0.454 16.18579 C ? A ? 127 CB 1
   ATOM 3236 CG B TYR A 131 ? 14.01339 51.98009 -14.57279 0.454 15.31344 C ? A ? 127 CG 1
   ATOM 3237 CD1 B TYR A 131 ? 14.57693 50.81237 -14.13266 0.454 16.33673 C ? A ? 127 CD1 1
   ATOM 3238 CD2 B TYR A 131 ? 14.81181 53.13659 -14.57830 0.454 15.35524 C ? A ? 127 CD2 1
   ATOM 3239 CE1 B TYR A 131 ? 15.92800 50.78501 -13.70294 0.454 17.87068 C ? A ? 127 CE1 1
   ATOM 3240 CE2 B TYR A 131 ? 16.19141 53.11195 -14.17678 0.454 15.14629 C ? A ? 127 CE2 1
   ATOM 3241 CZ B TYR A 131 ? 16.68355 51.94465 -13.69859 0.454 18.82501 C ? A ? 127 CZ 1
   ATOM 3242 OH B TYR A 131 ? 18.01033 51.96999 -13.31176 0.454 20.94763 O ? A ? 127 OH 1
   ATOM 3243 H B TYR A 131 ? 10.21279 51.80222 -15.61600 0.454 19.81088 H ? A ? 127 H 1
   ATOM 3244 HA B TYR A 131 ? 11.61994 50.82752 -13.76923 0.454 21.77057 H ? A ? 127 HA 1
   ATOM 3245 HB2 B TYR A 131 ? 12.57051 51.30834 -15.80908 0.454 19.43325 H ? A ? 127 HB2 1
   ATOM 3246 HB3 B TYR A 131 ? 12.46592 52.86597 -15.51202 0.454 19.43325 H ? A ? 127 HB3 1
   ATOM 3247 HD1 B TYR A 131 ? 14.07056 50.03251 -14.11546 0.454 19.61438 H ? A ? 127 HD1 1
   ATOM 3248 HD2 B TYR A 131 ? 14.43582 53.94259 -14.85013 0.454 18.43660 H ? A ? 127 HD2 1
   ATOM 3249 HE1 B TYR A 131 ? 16.30828 49.98392 -13.42267 0.454 21.45512 H ? A ? 127 HE1 1
   ATOM 3250 HE2 B TYR A 131 ? 16.72645 53.86975 -14.24293 0.454 18.18586 H ? A ? 127 HE2 1
   ATOM 3251 HH B TYR A 131 ? 18.40133 52.62200 -13.66897 0.454 25.14746 H ? A ? 127 HH 1
   ATOM 3252 N A SER A 132 ? 11.22254 54.10416 -13.18937 0.546 14.14406 N ? A ? 128 N 1
   ATOM 3253 CA A SER A 132 ? 11.33706 55.06957 -12.17259 0.546 14.99460 C ? A ? 128 CA 1
   ATOM 3254 C A SER A 132 ? 10.55012 54.70012 -10.93617 0.546 17.04843 C ? A ? 128 C 1
   ATOM 3255 O A SER A 132 ? 10.98024 55.05158 -9.82932 0.546 13.06235 O ? A ? 128 O 1
   ATOM 3256 CB A SER A 132 ? 10.79163 56.40249 -12.65971 0.546 16.13524 C ? A ? 128 CB 1
   ATOM 3257 OG A SER A 132 ? 11.64721 56.86775 -13.73400 0.546 22.99941 O ? A ? 128 OG 1
   ATOM 3258 H A SER A 132 ? 10.88889 54.36214 -13.93885 0.546 16.98318 H ? A ? 128 H 1
   ATOM 3259 HA A SER A 132 ? 12.27890 55.14223 -11.95222 0.546 18.00382 H ? A ? 128 HA 1
   ATOM 3260 HB2 A SER A 132 ? 9.88677 56.28544 -12.98900 0.546 19.37260 H ? A ? 128 HB2 1
   ATOM 3261 HB3 A SER A 132 ? 10.79970 57.04493 -11.93300 0.546 19.37260 H ? A ? 128 HB3 1
   ATOM 3262 HG A SER A 132 ? 11.71551 56.27419 -14.32444 0.546 27.60960 H ? A ? 128 HG 1
   ATOM 3263 N B SER A 132 ? 11.29663 54.01206 -13.05021 0.454 17.77796 N ? A ? 128 N 1
   ATOM 3264 CA B SER A 132 ? 11.51545 55.02330 -12.01822 0.454 16.19403 C ? A ? 128 CA 1
   ATOM 3265 C B SER A 132 ? 10.76354 54.77966 -10.70007 0.454 12.54521 C ? A ? 128 C 1
   ATOM 3266 O B SER A 132 ? 11.26851 55.05027 -9.57107 0.454 14.76876 O ? A ? 128 O 1
   ATOM 3267 CB B SER A 132 ? 11.02619 56.36780 -12.52935 0.454 16.46542 C ? A ? 128 CB 1
   ATOM 3268 OG B SER A 132 ? 9.65316 56.37814 -12.95350 0.454 18.51437 O ? A ? 128 OG 1
   ATOM 3269 H B SER A 132 ? 10.92276 54.33792 -13.75280 0.454 21.34385 H ? A ? 128 H 1
   ATOM 3270 HA B SER A 132 ? 12.46807 55.00880 -11.83601 0.454 19.44315 H ? A ? 128 HA 1
   ATOM 3271 HB2 B SER A 132 ? 11.12573 57.01618 -11.81480 0.454 19.76881 H ? A ? 128 HB2 1
   ATOM 3272 HB3 B SER A 132 ? 11.57733 56.62110 -13.28632 0.454 19.76881 H ? A ? 128 HB3 1
   ATOM 3273 HG B SER A 132 ? 9.14789 56.25246 -12.29433 0.454 22.22755 H ? A ? 128 HG 1
   ATOM 3274 N A TYR A 133 ? 9.41833 53.99296 -11.11212 0.546 13.72712 N ? A ? 129 N 1
   ATOM 3275 CA A TYR A 133 ? 8.63081 53.69995 -9.96771 0.546 12.36264 C ? A ? 129 CA 1
   ATOM 3276 C A TYR A 133 ? 9.24144 52.64648 -9.01683 0.546 12.95045 C ? A ? 129 C 1
   ATOM 3277 O A TYR A 133 ? 9.02126 52.66016 -7.83305 0.546 12.58520 O ? A ? 129 O 1
   ATOM 3278 CB A TYR A 133 ? 7.25778 53.18843 -10.34573 0.546 14.32570 C ? A ? 129 CB 1
   ATOM 3279 CG A TYR A 133 ? 6.39207 54.11217 -11.06382 0.546 14.46426 C ? A ? 129 CG 1
   ATOM 3280 CD1 A TYR A 133 ? 6.67455 55.46153 -11.11003 0.546 17.74241 C ? A ? 129 CD1 1
   ATOM 3281 CD2 A TYR A 133 ? 5.28336 53.65414 -11.72044 0.546 16.06616 C ? A ? 129 CD2 1
   ATOM 3282 CE1 A TYR A 133 ? 5.88858 56.34705 -11.84854 0.546 28.88540 C ? A ? 129 CE1 1
   ATOM 3283 CE2 A TYR A 133 ? 4.44951 54.54041 -12.44841 0.546 17.98680 C ? A ? 129 CE2 1
   ATOM 3284 CZ A TYR A 133 ? 4.74639 55.88286 -12.48886 0.546 22.85636 C ? A ? 129 CZ 1
   ATOM 3285 OH A TYR A 133 ? 3.95131 56.81873 -13.22541 0.546 21.34694 O ? A ? 129 OH 1
   ATOM 3286 H A TYR A 133 ? 9.12080 53.69642 -11.86255 0.546 16.48286 H ? A ? 129 H 1
   ATOM 3287 HA A TYR A 133 ? 8.55442 54.54664 -9.50062 0.546 14.84548 H ? A ? 129 HA 1
   ATOM 3288 HB2 A TYR A 133 ? 7.37265 52.40912 -10.91175 0.546 17.20115 H ? A ? 129 HB2 1
   ATOM 3289 HB3 A TYR A 133 ? 6.79424 52.94087 -9.53041 0.546 17.20115 H ? A ? 129 HB3 1
   ATOM 3290 HD1 A TYR A 133 ? 7.40595 55.78879 -10.63795 0.546 21.30120 H ? A ? 129 HD1 1
   ATOM 3291 HD2 A TYR A 133 ? 5.07333 52.74871 -11.68910 0.546 19.28969 H ? A ? 129 HD2 1
   ATOM 3292 HE1 A TYR A 133 ? 6.12817 57.24343 -11.91175 0.546 34.67279 H ? A ? 129 HE1 1
   ATOM 3293 HE2 A TYR A 133 ? 3.70325 54.21460 -12.89768 0.546 21.59447 H ? A ? 129 HE2 1
   ATOM 3294 HH A TYR A 133 ? 4.36974 57.54124 -13.31760 0.546 25.62663 H ? A ? 129 HH 1
   ATOM 3295 N B TYR A 133 ? 9.57126 54.20368 -10.80550 0.454 12.89647 N ? A ? 129 N 1
   ATOM 3296 CA B TYR A 133 ? 8.80708 53.87610 -9.67424 0.454 12.40090 C ? A ? 129 CA 1
   ATOM 3297 C B TYR A 133 ? 9.33032 52.70931 -8.89628 0.454 12.59175 C ? A ? 129 C 1
   ATOM 3298 O B TYR A 133 ? 9.07089 52.64334 -7.69349 0.454 12.89211 O ? A ? 129 O 1
   ATOM 3299 CB B TYR A 133 ? 7.36304 53.47229 -10.06661 0.454 11.31226 C ? A ? 129 CB 1
   ATOM 3300 CG B TYR A 133 ? 6.53300 54.51271 -10.70458 0.454 12.76578 C ? A ? 129 CG 1
   ATOM 3301 CD1 B TYR A 133 ? 6.86223 55.80699 -10.70044 0.454 15.62700 C ? A ? 129 CD1 1
   ATOM 3302 CD2 B TYR A 133 ? 5.35391 54.13965 -11.38225 0.454 14.71560 C ? A ? 129 CD2 1
   ATOM 3303 CE1 B TYR A 133 ? 6.02672 56.71933 -11.37179 0.454 17.18712 C ? A ? 129 CE1 1
   ATOM 3304 CE2 B TYR A 133 ? 4.53485 55.01599 -12.01946 0.454 21.85405 C ? A ? 129 CE2 1
   ATOM 3305 CZ B TYR A 133 ? 4.87357 56.32192 -11.98636 0.454 28.89344 C ? A ? 129 CZ 1
   ATOM 3306 OH B TYR A 133 ? 4.10336 57.29893 -12.59510 0.454 48.37875 O ? A ? 129 OH 1
   ATOM 3307 H B TYR A 133 ? 9.19557 53.99748 -11.55111 0.454 15.48607 H ? A ? 129 H 1
   ATOM 3308 HA B TYR A 133 ? 8.81455 54.67858 -9.12938 0.454 14.89139 H ? A ? 129 HA 1
   ATOM 3309 HB2 B TYR A 133 ? 7.41740 52.73135 -10.69027 0.454 13.58502 H ? A ? 129 HB2 1
   ATOM 3310 HB3 B TYR A 133 ? 6.89952 53.19456 -9.26106 0.454 13.58502 H ? A ? 129 HB3 1
   ATOM 3311 HD1 B TYR A 133 ? 7.62863 56.09977 -10.26249 0.454 18.76271 H ? A ? 129 HD1 1
   ATOM 3312 HD2 B TYR A 133 ? 5.12309 53.23881 -11.39355 0.454 17.66902 H ? A ? 129 HD2 1
   ATOM 3313 HE1 B TYR A 133 ? 6.26649 57.61752 -11.39760 0.454 20.63485 H ? A ? 129 HE1 1
   ATOM 3314 HE2 B TYR A 133 ? 3.76955 54.72700 -12.46184 0.454 26.23516 H ? A ? 129 HE2 1
   ATOM 3315 HH B TYR A 133 ? 3.39744 56.96018 -12.89928 0.454 58.06481 H ? A ? 129 HH 1
   ATOM 3316 N . ARG A 134 ? 10.15408 51.83962 -9.52624 1.000 13.60003 N ? A ? 130 N 1
   ATOM 3317 CA . ARG A 134 ? 10.84665 50.83489 -8.73357 1.000 14.00368 C ? A ? 130 CA 1
   ATOM 3318 C . ARG A 134 ? 11.55717 51.45680 -7.54597 1.000 12.09387 C ? A ? 130 C 1
   ATOM 3319 O . ARG A 134 ? 11.60348 50.92064 -6.41500 1.000 11.97941 O ? A ? 130 O 1
   ATOM 3320 HA . ARG A 134 ? 10.20555 50.20578 -8.36735 1.000 16.81472 H ? A ? 130 HA 1
   ATOM 3321 CB A ARG A 134 ? 11.80398 50.03821 -9.60834 0.382 13.78002 C ? A ? 130 CB 1
   ATOM 3322 CG A ARG A 134 ? 11.12253 49.31762 -10.72339 0.382 13.95609 C ? A ? 130 CG 1
   ATOM 3323 CD A ARG A 134 ? 12.09387 48.61761 -11.67095 0.382 14.90617 C ? A ? 130 CD 1
   ATOM 3324 NE A ARG A 134 ? 12.80690 47.54082 -11.05113 0.382 13.50852 N ? A ? 130 NE 1
   ATOM 3325 CZ A ARG A 134 ? 12.31600 46.32290 -10.86795 0.382 12.75780 C ? A ? 130 CZ 1
   ATOM 3326 NH1 A ARG A 134 ? 11.10495 46.00281 -11.36394 0.382 10.53783 N ? A ? 130 NH1 1
   ATOM 3327 NH2 A ARG A 134 ? 13.04574 45.40535 -10.19844 0.382 11.86048 N ? A ? 130 NH2 1
   ATOM 3328 H A ARG A 134 ? 10.40031 51.85038 -10.35017 0.546 16.33034 H ? A ? 130 H 1
   ATOM 3329 HB2 A ARG A 134 ? 12.45221 50.64561 -9.99789 0.382 16.54633 H ? A ? 130 HB2 1
   ATOM 3330 HB3 A ARG A 134 ? 12.25572 49.37860 -9.05902 0.382 16.54633 H ? A ? 130 HB3 1
   ATOM 3331 HG2 A ARG A 134 ? 10.53410 48.64338 -10.34916 0.382 16.75762 H ? A ? 130 HG2 1
   ATOM 3332 HG3 A ARG A 134 ? 10.60829 49.95557 -11.24250 0.382 16.75762 H ? A ? 130 HG3 1
   ATOM 3333 HD2 A ARG A 134 ? 11.59609 48.25367 -12.41972 0.382 17.89771 H ? A ? 130 HD2 1
   ATOM 3334 HD3 A ARG A 134 ? 12.74495 49.26308 -11.98773 0.382 17.89771 H ? A ? 130 HD3 1
   ATOM 3335 HE A ARG A 134 ? 13.60813 47.69489 -10.77928 0.382 16.22052 H ? A ? 130 HE 1
   ATOM 3336 HH11 A ARG A 134 ? 10.65016 46.58853 -11.79948 0.382 12.65570 H ? A ? 130 HH11 1
   ATOM 3337 HH12 A ARG A 134 ? 10.78670 45.21277 -11.24502 0.382 12.65570 H ? A ? 130 HH12 1
   ATOM 3338 HH21 A ARG A 134 ? 13.82300 45.61272 -9.89434 0.382 14.24289 H ? A ? 130 HH21 1
   ATOM 3339 HH22 A ARG A 134 ? 12.73335 44.61350 -10.07607 0.382 14.24289 H ? A ? 130 HH22 1
   ATOM 3340 CB B ARG A 134 ? 11.79603 50.03597 -9.61549 0.618 13.70541 C ? A ? 130 CB 1
   ATOM 3341 CG B ARG A 134 ? 11.13299 49.24973 -10.73431 0.618 14.55637 C ? A ? 130 CG 1
   ATOM 3342 CD B ARG A 134 ? 12.12371 48.56060 -11.68308 0.618 14.36693 C ? A ? 130 CD 1
   ATOM 3343 NE B ARG A 134 ? 12.81328 47.46746 -11.09342 0.618 14.48892 N ? A ? 130 NE 1
   ATOM 3344 CZ B ARG A 134 ? 12.34558 46.22924 -10.97823 0.618 14.60908 C ? A ? 130 CZ 1
   ATOM 3345 NH1 B ARG A 134 ? 11.21630 45.90470 -11.57261 0.618 17.19791 N ? A ? 130 NH1 1
   ATOM 3346 NH2 B ARG A 134 ? 13.09512 45.26349 -10.38086 0.618 15.19696 N ? A ? 130 NH2 1
   ATOM 3347 H B ARG A 134 ? 10.31137 51.82355 -10.37159 0.454 16.33034 H ? A ? 130 H 1
   ATOM 3348 HB2 B ARG A 134 ? 12.42347 50.65136 -10.02599 0.618 16.45680 H ? A ? 130 HB2 1
   ATOM 3349 HB3 B ARG A 134 ? 12.27128 49.40097 -9.05709 0.618 16.45680 H ? A ? 130 HB3 1
   ATOM 3350 HG2 B ARG A 134 ? 10.57306 48.56135 -10.34249 0.618 17.47795 H ? A ? 130 HG2 1
   ATOM 3351 HG3 B ARG A 134 ? 10.59173 49.85625 -11.26353 0.618 17.47795 H ? A ? 130 HG3 1
   ATOM 3352 HD2 B ARG A 134 ? 11.63748 48.22350 -12.45174 0.618 17.25062 H ? A ? 130 HD2 1
   ATOM 3353 HD3 B ARG A 134 ? 12.78634 49.20916 -11.96801 0.618 17.25062 H ? A ? 130 HD3 1
   ATOM 3354 HE B ARG A 134 ? 13.60118 47.62033 -10.78447 0.618 17.39701 H ? A ? 130 HE 1
   ATOM 3355 HH11 B ARG A 134 ? 10.78735 46.49238 -12.03113 0.618 20.64780 H ? A ? 130 HH11 1
   ATOM 3356 HH12 B ARG A 134 ? 10.90770 45.10506 -11.50229 0.618 20.64780 H ? A ? 130 HH12 1
   ATOM 3357 HH21 B ARG A 134 ? 13.87634 45.45301 -10.07528 0.618 18.24666 H ? A ? 130 HH21 1
   ATOM 3358 HH22 B ARG A 134 ? 12.78765 44.46357 -10.30886 0.618 18.24666 H ? A ? 130 HH22 1
   ATOM 3359 N A PHE A 135 ? 12.13845 52.73587 -7.63471 0.554 10.44831 N ? A ? 131 N 1
   ATOM 3360 CA A PHE A 135 ? 12.94193 53.36748 -6.59675 0.554 11.53964 C ? A ? 131 CA 1
   ATOM 3361 C A PHE A 135 ? 12.09134 54.04395 -5.60573 0.554 9.18629 C ? A ? 131 C 1
   ATOM 3362 O A PHE A 135 ? 12.46074 54.25644 -4.50702 0.554 10.24561 O ? A ? 131 O 1
   ATOM 3363 CB A PHE A 135 ? 13.94288 54.32420 -7.24147 0.554 10.58576 C ? A ? 131 CB 1
   ATOM 3364 CG A PHE A 135 ? 14.81235 53.60441 -8.22751 0.554 12.16905 C ? A ? 131 CG 1
   ATOM 3365 CD1 A PHE A 135 ? 15.95115 52.88592 -7.76096 0.554 12.09436 C ? A ? 131 CD1 1
   ATOM 3366 CD2 A PHE A 135 ? 14.55585 53.64174 -9.57515 0.554 12.27456 C ? A ? 131 CD2 1
   ATOM 3367 CE1 A PHE A 135 ? 16.86768 52.24819 -8.64624 0.554 14.80898 C ? A ? 131 CE1 1
   ATOM 3368 CE2 A PHE A 135 ? 15.39931 52.87372 -10.46321 0.554 16.55823 C ? A ? 131 CE2 1
   ATOM 3369 CZ A PHE A 135 ? 16.46668 52.15769 -9.96723 0.554 14.09647 C ? A ? 131 CZ 1
   ATOM 3370 H A PHE A 135 ? 12.05506 53.24124 -8.32553 0.554 12.54828 H ? A ? 131 H 1
   ATOM 3371 HA A PHE A 135 ? 13.46887 52.70998 -6.11621 0.554 13.85787 H ? A ? 131 HA 1
   ATOM 3372 HB2 A PHE A 135 ? 13.46351 55.02633 -7.70850 0.554 12.71322 H ? A ? 131 HB2 1
   ATOM 3373 HB3 A PHE A 135 ? 14.50949 54.70943 -6.55484 0.554 12.71322 H ? A ? 131 HB3 1
   ATOM 3374 HD1 A PHE A 135 ? 16.10172 52.83123 -6.84486 0.554 14.52353 H ? A ? 131 HD1 1
   ATOM 3375 HD2 A PHE A 135 ? 13.85352 54.15090 -9.91039 0.554 14.73977 H ? A ? 131 HD2 1
   ATOM 3376 HE1 A PHE A 135 ? 17.68476 51.91357 -8.35414 0.554 17.78109 H ? A ? 131 HE1 1
   ATOM 3377 HE2 A PHE A 135 ? 15.22012 52.86292 -11.37572 0.554 19.88018 H ? A ? 131 HE2 1
   ATOM 3378 HZ A PHE A 135 ? 16.93397 51.59380 -10.54043 0.554 16.92607 H ? A ? 131 HZ 1
   ATOM 3379 N D PHE A 135 ? 12.09231 52.56841 -7.97378 0.446 11.54376 N ? A ? 131 N 1
   ATOM 3380 CA D PHE A 135 ? 12.86871 53.26980 -6.95373 0.446 10.84798 C ? A ? 131 CA 1
   ATOM 3381 C D PHE A 135 ? 12.05841 53.96536 -5.83048 0.446 14.74811 C ? A ? 131 C 1
   ATOM 3382 O D PHE A 135 ? 12.55565 54.15008 -4.76070 0.446 12.67188 O ? A ? 131 O 1
   ATOM 3383 CB D PHE A 135 ? 13.89084 54.20989 -7.63756 0.446 12.54069 C ? A ? 131 CB 1
   ATOM 3384 CG D PHE A 135 ? 14.72720 53.52417 -8.57511 0.446 13.41058 C ? A ? 131 CG 1
   ATOM 3385 CD1 D PHE A 135 ? 15.87084 52.91513 -8.14138 0.446 16.82597 C ? A ? 131 CD1 1
   ATOM 3386 CD2 D PHE A 135 ? 14.43104 53.48393 -9.91451 0.446 16.51913 C ? A ? 131 CD2 1
   ATOM 3387 CE1 D PHE A 135 ? 16.72179 52.27324 -9.03199 0.446 22.01430 C ? A ? 131 CE1 1
   ATOM 3388 CE2 D PHE A 135 ? 15.25684 52.77667 -10.79237 0.446 16.52065 C ? A ? 131 CE2 1
   ATOM 3389 CZ D PHE A 135 ? 16.38623 52.21068 -10.35942 0.446 17.07522 C ? A ? 131 CZ 1
   ATOM 3390 H D PHE A 135 ? 12.03511 52.91178 -8.76017 0.446 13.86282 H ? A ? 131 H 1
   ATOM 3391 HA D PHE A 135 ? 13.37004 52.60258 -6.45938 0.446 13.02788 H ? A ? 131 HA 1
   ATOM 3392 HB2 D PHE A 135 ? 13.41133 54.90528 -8.11443 0.446 15.05913 H ? A ? 131 HB2 1
   ATOM 3393 HB3 D PHE A 135 ? 14.46036 54.60511 -6.95907 0.446 15.05913 H ? A ? 131 HB3 1
   ATOM 3394 HD1 D PHE A 135 ? 16.08275 52.93061 -7.23597 0.446 20.20147 H ? A ? 131 HD1 1
   ATOM 3395 HD2 D PHE A 135 ? 13.68044 53.92754 -10.23810 0.446 19.83326 H ? A ? 131 HD2 1
   ATOM 3396 HE1 D PHE A 135 ? 17.51300 51.88895 -8.72998 0.446 26.42747 H ? A ? 131 HE1 1
   ATOM 3397 HE2 D PHE A 135 ? 15.01733 52.69933 -11.68767 0.446 19.83509 H ? A ? 131 HE2 1
   ATOM 3398 HZ D PHE A 135 ? 16.94602 51.77331 -10.95962 0.446 20.50057 H ? A ? 131 HZ 1
   ATOM 3399 N A VAL A 136 ? 10.86361 54.32869 -6.07978 0.554 12.80846 N ? A ? 132 N 1
   ATOM 3400 CA A VAL A 136 ? 9.82745 54.76749 -5.14628 0.554 8.99389 C ? A ? 132 CA 1
   ATOM 3401 C A VAL A 136 ? 9.56419 53.70161 -4.12996 0.554 11.54884 C ? A ? 132 C 1
   ATOM 3402 O A VAL A 136 ? 9.64411 53.94742 -2.94771 0.554 9.54491 O ? A ? 132 O 1
   ATOM 3403 CB A VAL A 136 ? 8.49771 55.18967 -5.81844 0.554 11.49401 C ? A ? 132 CB 1
   ATOM 3404 CG1 A VAL A 136 ? 7.32050 55.49926 -4.78907 0.554 10.71062 C ? A ? 132 CG1 1
   ATOM 3405 CG2 A VAL A 136 ? 8.69016 56.41145 -6.69839 0.554 14.35084 C ? A ? 132 CG2 1
   ATOM 3406 H A VAL A 136 ? 10.62183 54.27606 -6.90341 0.554 15.38046 H ? A ? 132 H 1
   ATOM 3407 HA A VAL A 136 ? 10.18617 55.56437 -4.72532 0.554 10.80298 H ? A ? 132 HA 1
   ATOM 3408 HB A VAL A 136 ? 8.23043 54.42368 -6.35017 0.554 13.80311 H ? A ? 132 HB 1
   ATOM 3409 HG11 A VAL A 136 ? 6.61962 55.98776 -5.24846 0.554 12.86306 H ? A ? 132 HG11 1
   ATOM 3410 HG12 A VAL A 136 ? 6.97069 54.66128 -4.44803 0.554 12.86306 H ? A ? 132 HG12 1
   ATOM 3411 HG13 A VAL A 136 ? 7.67157 56.03274 -4.05897 0.554 12.86306 H ? A ? 132 HG13 1
   ATOM 3412 HG21 A VAL A 136 ? 7.84745 56.62756 -7.12739 0.554 17.23132 H ? A ? 132 HG21 1
   ATOM 3413 HG22 A VAL A 136 ? 8.98102 57.15485 -6.14734 0.554 17.23132 H ? A ? 132 HG22 1
   ATOM 3414 HG23 A VAL A 136 ? 9.36212 56.21450 -7.36964 0.554 17.23132 H ? A ? 132 HG23 1
   ATOM 3415 N D VAL A 136 ? 10.80701 54.39450 -6.01342 0.446 12.94423 N ? A ? 132 N 1
   ATOM 3416 CA D VAL A 136 ? 9.95821 54.89391 -4.88687 0.446 13.81778 C ? A ? 132 CA 1
   ATOM 3417 C D VAL A 136 ? 9.61990 53.81105 -3.87056 0.446 8.82985 C ? A ? 132 C 1
   ATOM 3418 O D VAL A 136 ? 9.66287 53.98888 -2.62528 0.446 11.01358 O ? A ? 132 O 1
   ATOM 3419 CB D VAL A 136 ? 8.66457 55.41844 -5.55556 0.446 15.13002 C ? A ? 132 CB 1
   ATOM 3420 CG1 D VAL A 136 ? 7.69155 55.86572 -4.56891 0.446 13.22837 C ? A ? 132 CG1 1
   ATOM 3421 CG2 D VAL A 136 ? 9.03523 56.55874 -6.56723 0.446 13.06358 C ? A ? 132 CG2 1
   ATOM 3422 H D VAL A 136 ? 10.40953 54.41348 -6.77582 0.446 15.54338 H ? A ? 132 H 1
   ATOM 3423 HA D VAL A 136 ? 10.43824 55.57635 -4.39215 0.446 16.59164 H ? A ? 132 HA 1
   ATOM 3424 HB D VAL A 136 ? 8.23782 54.69645 -6.04291 0.446 18.16633 H ? A ? 132 HB 1
   ATOM 3425 HG11 D VAL A 136 ? 7.02165 56.41075 -5.01058 0.446 15.88435 H ? A ? 132 HG11 1
   ATOM 3426 HG12 D VAL A 136 ? 7.27264 55.09002 -4.16431 0.446 15.88435 H ? A ? 132 HG12 1
   ATOM 3427 HG13 D VAL A 136 ? 8.14728 56.38740 -3.88990 0.446 15.88435 H ? A ? 132 HG13 1
   ATOM 3428 HG21 D VAL A 136 ? 8.21982 56.91903 -6.94959 0.446 15.68660 H ? A ? 132 HG21 1
   ATOM 3429 HG22 D VAL A 136 ? 9.51537 57.25653 -6.09452 0.446 15.68660 H ? A ? 132 HG22 1
   ATOM 3430 HG23 D VAL A 136 ? 9.59433 56.18929 -7.26852 0.446 15.68660 H ? A ? 132 HG23 1
   ATOM 3431 N A TRP A 137 ? 9.37565 52.47300 -4.56809 0.554 10.78365 N ? A ? 133 N 1
   ATOM 3432 CA A TRP A 137 ? 9.15316 51.41648 -3.57306 0.554 11.01781 C ? A ? 133 CA 1
   ATOM 3433 C A TRP A 137 ? 10.40000 51.17725 -2.67168 0.554 10.16806 C ? A ? 133 C 1
   ATOM 3434 O A TRP A 137 ? 10.28316 50.88600 -1.50966 0.554 10.04313 O ? A ? 133 O 1
   ATOM 3435 CB A TRP A 137 ? 8.72216 50.08274 -4.27914 0.554 10.10658 C ? A ? 133 CB 1
   ATOM 3436 CG A TRP A 137 ? 7.43132 50.42115 -4.90806 0.554 9.76149 C ? A ? 133 CG 1
   ATOM 3437 CD1 A TRP A 137 ? 7.15682 50.57628 -6.20809 0.554 9.29384 C ? A ? 133 CD1 1
   ATOM 3438 CD2 A TRP A 137 ? 6.20117 50.59088 -4.19019 0.554 8.80052 C ? A ? 133 CD2 1
   ATOM 3439 NE1 A TRP A 137 ? 5.77299 50.86969 -6.38206 0.554 11.13122 N ? A ? 133 NE1 1
   ATOM 3440 CE2 A TRP A 137 ? 5.19627 50.88926 -5.16042 0.554 11.19639 C ? A ? 133 CE2 1
   ATOM 3441 CE3 A TRP A 137 ? 5.86188 50.55789 -2.87777 0.554 10.53470 C ? A ? 133 CE3 1
   ATOM 3442 CZ2 A TRP A 137 ? 3.82211 51.13525 -4.78954 0.554 11.59215 C ? A ? 133 CZ2 1
   ATOM 3443 CZ3 A TRP A 137 ? 4.50231 50.81433 -2.53979 0.554 11.39684 C ? A ? 133 CZ3 1
   ATOM 3444 CH2 A TRP A 137 ? 3.55267 51.11806 -3.53245 0.554 11.62130 C ? A ? 133 CH2 1
   ATOM 3445 H A TRP A 137 ? 9.37004 52.22556 -5.39171 0.554 12.95069 H ? A ? 133 H 1
   ATOM 3446 HA A TRP A 137 ? 8.42887 51.70330 -2.99510 0.554 13.23168 H ? A ? 133 HA 1
   ATOM 3447 HB2 A TRP A 137 ? 9.36752 49.81977 -4.95388 0.554 12.13820 H ? A ? 133 HB2 1
   ATOM 3448 HB3 A TRP A 137 ? 8.60605 49.36734 -3.63445 0.554 12.13820 H ? A ? 133 HB3 1
   ATOM 3449 HD1 A TRP A 137 ? 7.77746 50.50341 -6.89685 0.554 11.16291 H ? A ? 133 HD1 1
   ATOM 3450 HE1 A TRP A 137 ? 5.37553 51.00951 -7.13178 0.554 13.36777 H ? A ? 133 HE1 1
   ATOM 3451 HE3 A TRP A 137 ? 6.49466 50.37426 -2.22144 0.554 12.65194 H ? A ? 133 HE3 1
   ATOM 3452 HZ2 A TRP A 137 ? 3.16546 51.29784 -5.42772 0.554 13.92089 H ? A ? 133 HZ2 1
   ATOM 3453 HZ3 A TRP A 137 ? 4.23806 50.78049 -1.64877 0.554 13.68651 H ? A ? 133 HZ3 1
   ATOM 3454 HH2 A TRP A 137 ? 2.68434 51.31685 -3.26528 0.554 13.95586 H ? A ? 133 HH2 1
   ATOM 3455 N D TRP A 137 ? 9.33297 52.59899 -4.40545 0.446 10.40359 N ? A ? 133 N 1
   ATOM 3456 CA D TRP A 137 ? 9.06601 51.36503 -3.64480 0.446 10.63230 C ? A ? 133 CA 1
   ATOM 3457 C D TRP A 137 ? 10.30285 50.93875 -2.86370 0.446 9.89539 C ? A ? 133 C 1
   ATOM 3458 O D TRP A 137 ? 10.28232 50.72047 -1.68496 0.446 10.18540 O ? A ? 133 O 1
   ATOM 3459 CB D TRP A 137 ? 8.62285 50.14720 -4.55800 0.446 12.94080 C ? A ? 133 CB 1
   ATOM 3460 CG D TRP A 137 ? 7.27707 50.43192 -5.22272 0.446 9.48126 C ? A ? 133 CG 1
   ATOM 3461 CD1 D TRP A 137 ? 6.94801 50.53216 -6.51966 0.446 10.97208 C ? A ? 133 CD1 1
   ATOM 3462 CD2 D TRP A 137 ? 6.01989 50.53746 -4.55559 0.446 10.90213 C ? A ? 133 CD2 1
   ATOM 3463 NE1 D TRP A 137 ? 5.63904 50.78454 -6.69969 0.446 13.40002 N ? A ? 133 NE1 1
   ATOM 3464 CE2 D TRP A 137 ? 5.02613 50.83023 -5.48242 0.446 12.22130 C ? A ? 133 CE2 1
   ATOM 3465 CE3 D TRP A 137 ? 5.67541 50.40700 -3.20945 0.446 10.31009 C ? A ? 133 CE3 1
   ATOM 3466 CZ2 D TRP A 137 ? 3.66123 50.94750 -5.11907 0.446 12.76844 C ? A ? 133 CZ2 1
   ATOM 3467 CZ3 D TRP A 137 ? 4.31013 50.58649 -2.85245 0.446 10.61159 C ? A ? 133 CZ3 1
   ATOM 3468 CH2 D TRP A 137 ? 3.37153 50.85598 -3.82638 0.446 12.98128 C ? A ? 133 CH2 1
   ATOM 3469 H D TRP A 137 ? 9.28528 52.46164 -5.25307 0.446 12.49462 H ? A ? 133 H 1
   ATOM 3470 HA D TRP A 137 ? 8.32481 51.56924 -3.05334 0.446 12.76907 H ? A ? 133 HA 1
   ATOM 3471 HB2 D TRP A 137 ? 9.28586 50.00468 -5.25154 0.446 15.53926 H ? A ? 133 HB2 1
   ATOM 3472 HB3 D TRP A 137 ? 8.53563 49.34926 -4.01340 0.446 15.53926 H ? A ? 133 HB3 1
   ATOM 3473 HD1 D TRP A 137 ? 7.55687 50.43770 -7.21627 0.446 13.17680 H ? A ? 133 HD1 1
   ATOM 3474 HE1 D TRP A 137 ? 5.25172 50.89853 -7.45902 0.446 16.09033 H ? A ? 133 HE1 1
   ATOM 3475 HE3 D TRP A 137 ? 6.31766 50.20912 -2.56660 0.446 12.38242 H ? A ? 133 HE3 1
   ATOM 3476 HZ2 D TRP A 137 ? 2.99835 51.08247 -5.75725 0.446 15.33244 H ? A ? 133 HZ2 1
   ATOM 3477 HZ3 D TRP A 137 ? 4.05033 50.52207 -1.96180 0.446 12.74421 H ? A ? 133 HZ3 1
   ATOM 3478 HH2 D TRP A 137 ? 2.48812 50.98030 -3.56362 0.446 15.58784 H ? A ? 133 HH2 1
   ATOM 3479 N A TRP A 138 ? 11.59479 51.28918 -3.25074 0.554 9.59805 N ? A ? 134 N 1
   ATOM 3480 CA A TRP A 138 ? 12.80957 51.04519 -2.52950 0.554 9.64504 C ? A ? 134 CA 1
   ATOM 3481 C A TRP A 138 ? 12.99414 52.00185 -1.38394 0.554 9.13969 C ? A ? 134 C 1
   ATOM 3482 O A TRP A 138 ? 13.31718 51.64395 -0.25522 0.554 11.43038 O ? A ? 134 O 1
   ATOM 3483 CB A TRP A 138 ? 14.02619 51.20185 -3.45683 0.554 10.38870 C ? A ? 134 CB 1
   ATOM 3484 CG A TRP A 138 ? 15.35337 51.09783 -2.72752 0.554 9.97257 C ? A ? 134 CG 1
   ATOM 3485 CD1 A TRP A 138 ? 16.10620 50.02665 -2.61168 0.554 9.84804 C ? A ? 134 CD1 1
   ATOM 3486 CD2 A TRP A 138 ? 16.07880 52.19177 -2.17628 0.554 11.51527 C ? A ? 134 CD2 1
   ATOM 3487 NE1 A TRP A 138 ? 17.31123 50.32450 -1.98531 0.554 11.74880 N ? A ? 134 NE1 1
   ATOM 3488 CE2 A TRP A 138 ? 17.24921 51.64348 -1.64319 0.554 11.78828 C ? A ? 134 CE2 1
   ATOM 3489 CE3 A TRP A 138 ? 15.80777 53.56393 -2.01085 0.554 12.32311 C ? A ? 134 CE3 1
   ATOM 3490 CZ2 A TRP A 138 ? 18.25223 52.41984 -1.04695 0.554 14.33754 C ? A ? 134 CZ2 1
   ATOM 3491 CZ3 A TRP A 138 ? 16.80390 54.31720 -1.39752 0.554 13.91307 C ? A ? 134 CZ3 1
   ATOM 3492 CH2 A TRP A 138 ? 18.03867 53.72057 -0.89367 0.554 15.27314 C ? A ? 134 CH2 1
   ATOM 3493 H A TRP A 138 ? 11.71770 51.50903 -4.07303 0.554 11.52796 H ? A ? 134 H 1
   ATOM 3494 HA A TRP A 138 ? 12.75631 50.13736 -2.19201 0.554 11.58436 H ? A ? 134 HA 1
   ATOM 3495 HB2 A TRP A 138 ? 14.00013 50.50340 -4.12942 0.554 12.47674 H ? A ? 134 HB2 1
   ATOM 3496 HB3 A TRP A 138 ? 13.98695 52.07304 -3.88154 0.554 12.47674 H ? A ? 134 HB3 1
   ATOM 3497 HD1 A TRP A 138 ? 15.86429 49.17963 -2.90991 0.554 11.82796 H ? A ? 134 HD1 1
   ATOM 3498 HE1 A TRP A 138 ? 17.96527 49.78476 -1.84213 0.554 14.10887 H ? A ? 134 HE1 1
   ATOM 3499 HE3 A TRP A 138 ? 15.00847 53.94481 -2.29537 0.554 14.79804 H ? A ? 134 HE3 1
   ATOM 3500 HZ2 A TRP A 138 ? 19.04928 52.03228 -0.76516 0.554 17.21535 H ? A ? 134 HZ2 1
   ATOM 3501 HZ3 A TRP A 138 ? 16.67915 55.23413 -1.30490 0.554 16.70599 H ? A ? 134 HZ3 1
   ATOM 3502 HH2 A TRP A 138 ? 18.67276 54.25048 -0.46702 0.554 18.33808 H ? A ? 134 HH2 1
   ATOM 3503 N D TRP A 138 ? 11.44511 51.01282 -3.51553 0.446 10.76977 N ? A ? 134 N 1
   ATOM 3504 CA D TRP A 138 ? 12.71662 50.84794 -2.85066 0.446 10.52047 C ? A ? 134 CA 1
   ATOM 3505 C D TRP A 138 ? 12.91645 51.91531 -1.77517 0.446 11.03910 C ? A ? 134 C 1
   ATOM 3506 O D TRP A 138 ? 13.26804 51.61582 -0.62494 0.446 11.68929 O ? A ? 134 O 1
   ATOM 3507 CB D TRP A 138 ? 13.87990 51.07671 -3.86100 0.446 12.98717 C ? A ? 134 CB 1
   ATOM 3508 CG D TRP A 138 ? 15.27189 51.00978 -3.22682 0.446 11.22438 C ? A ? 134 CG 1
   ATOM 3509 CD1 D TRP A 138 ? 16.01937 49.94987 -2.98773 0.446 13.03304 C ? A ? 134 CD1 1
   ATOM 3510 CD2 D TRP A 138 ? 15.98411 52.17248 -2.70064 0.446 12.62196 C ? A ? 134 CD2 1
   ATOM 3511 NE1 D TRP A 138 ? 17.22583 50.33168 -2.36079 0.446 15.09273 N ? A ? 134 NE1 1
   ATOM 3512 CE2 D TRP A 138 ? 17.18234 51.68952 -2.16717 0.446 13.22190 C ? A ? 134 CE2 1
   ATOM 3513 CE3 D TRP A 138 ? 15.74641 53.54602 -2.66455 0.446 12.05854 C ? A ? 134 CE3 1
   ATOM 3514 CZ2 D TRP A 138 ? 18.16438 52.52488 -1.61702 0.446 16.42689 C ? A ? 134 CZ2 1
   ATOM 3515 CZ3 D TRP A 138 ? 16.70366 54.36273 -2.05948 0.446 13.63512 C ? A ? 134 CZ3 1
   ATOM 3516 CH2 D TRP A 138 ? 17.87820 53.85178 -1.55461 0.446 15.67137 C ? A ? 134 CH2 1
   ATOM 3517 H D TRP A 138 ? 11.51324 51.16055 -4.36001 0.446 12.93403 H ? A ? 134 H 1
   ATOM 3518 HA D TRP A 138 ? 12.73125 49.95212 -2.47891 0.446 12.63487 H ? A ? 134 HA 1
   ATOM 3519 HB2 D TRP A 138 ? 13.83484 50.39354 -4.54813 0.446 15.59491 H ? A ? 134 HB2 1
   ATOM 3520 HB3 D TRP A 138 ? 13.77842 51.95524 -4.25948 0.446 15.59491 H ? A ? 134 HB3 1
   ATOM 3521 HD1 D TRP A 138 ? 15.78532 49.07557 -3.20153 0.446 15.64995 H ? A ? 134 HD1 1
   ATOM 3522 HE1 D TRP A 138 ? 17.87122 49.80784 -2.14019 0.446 18.12158 H ? A ? 134 HE1 1
   ATOM 3523 HE3 D TRP A 138 ? 14.97275 53.90759 -3.03280 0.446 14.48055 H ? A ? 134 HE3 1
   ATOM 3524 HZ2 D TRP A 138 ? 18.97413 52.18670 -1.30906 0.446 19.72257 H ? A ? 134 HZ2 1
   ATOM 3525 HZ3 D TRP A 138 ? 16.54353 55.27662 -1.99577 0.446 16.37245 H ? A ? 134 HZ3 1
   ATOM 3526 HH2 D TRP A 138 ? 18.49139 54.42954 -1.16079 0.446 18.81595 H ? A ? 134 HH2 1
   ATOM 3527 N A ALA A 139 ? 12.51861 53.25015 -1.59826 0.554 10.23511 N ? A ? 135 N 1
   ATOM 3528 CA A ALA A 139 ? 12.53306 54.29442 -0.58292 0.554 9.83219 C ? A ? 135 CA 1
   ATOM 3529 C A ALA A 139 ? 11.61261 53.99960 0.54917 0.554 9.60872 C ? A ? 135 C 1
   ATOM 3530 O A ALA A 139 ? 11.96887 54.14722 1.68179 0.554 11.21154 O ? A ? 135 O 1
   ATOM 3531 CB A ALA A 139 ? 12.14108 55.63405 -1.25917 0.554 9.69907 C ? A ? 135 CB 1
   ATOM 3532 H A ALA A 139 ? 12.17743 53.51168 -2.34311 0.554 12.29244 H ? A ? 135 H 1
   ATOM 3533 HA A ALA A 139 ? 13.42549 54.36101 -0.20871 0.554 11.80893 H ? A ? 135 HA 1
   ATOM 3534 HB1 A ALA A 139 ? 12.15372 56.33943 -0.59346 0.554 11.64918 H ? A ? 135 HB1 1
   ATOM 3535 HB2 A ALA A 139 ? 12.77935 55.83144 -1.96241 0.554 11.64918 H ? A ? 135 HB2 1
   ATOM 3536 HB3 A ALA A 139 ? 11.25072 55.54958 -1.63472 0.554 11.64918 H ? A ? 135 HB3 1
   ATOM 3537 N D ALA A 139 ? 12.50936 53.19373 -2.06436 0.446 10.43083 N ? A ? 135 N 1
   ATOM 3538 CA D ALA A 139 ? 12.68143 54.20212 -1.00430 0.446 11.43941 C ? A ? 135 CA 1
   ATOM 3539 C D ALA A 139 ? 11.74045 53.96369 0.20245 0.446 12.46809 C ? A ? 135 C 1
   ATOM 3540 O D ALA A 139 ? 12.10289 54.10270 1.37578 0.446 12.30414 O ? A ? 135 O 1
   ATOM 3541 CB D ALA A 139 ? 12.56293 55.60318 -1.49667 0.446 12.66495 C ? A ? 135 CB 1
   ATOM 3542 H D ALA A 139 ? 12.16354 53.46415 -2.80388 0.446 12.52731 H ? A ? 135 H 1
   ATOM 3543 HA D ALA A 139 ? 13.59682 54.10324 -0.69902 0.446 13.73759 H ? A ? 135 HA 1
   ATOM 3544 HB1 D ALA A 139 ? 12.69798 56.21161 -0.75338 0.446 15.20825 H ? A ? 135 HB1 1
   ATOM 3545 HB2 D ALA A 139 ? 13.23725 55.75701 -2.17677 0.446 15.20825 H ? A ? 135 HB2 1
   ATOM 3546 HB3 D ALA A 139 ? 11.67821 55.73191 -1.87297 0.446 15.20825 H ? A ? 135 HB3 1
   ATOM 3547 N A ILE A 140 ? 10.39033 53.55447 0.23357 0.554 9.97141 N ? A ? 136 N 1
   ATOM 3548 CA A ILE A 140 ? 9.44286 53.24075 1.25776 0.554 10.70496 C ? A ? 136 CA 1
   ATOM 3549 C A ILE A 140 ? 9.93925 52.01863 2.01748 0.554 10.87382 C ? A ? 136 C 1
   ATOM 3550 O A ILE A 140 ? 9.89677 51.98757 3.26102 0.554 12.14110 O ? A ? 136 O 1
   ATOM 3551 CB A ILE A 140 ? 8.06966 52.95719 0.60853 0.554 10.95046 C ? A ? 136 CB 1
   ATOM 3552 CG1 A ILE A 140 ? 7.48878 54.23709 -0.02764 0.554 9.99957 C ? A ? 136 CG1 1
   ATOM 3553 CG2 A ILE A 140 ? 7.14217 52.46457 1.58689 0.554 10.19118 C ? A ? 136 CG2 1
   ATOM 3554 CD1 A ILE A 140 ? 6.29049 53.95250 -0.92332 0.554 13.14196 C ? A ? 136 CD1 1
   ATOM 3555 H A ILE A 140 ? 10.10344 53.43204 -0.56787 0.554 11.97600 H ? A ? 136 H 1
   ATOM 3556 HA A ILE A 140 ? 9.35045 53.98770 1.86966 0.554 12.85625 H ? A ? 136 HA 1
   ATOM 3557 HB A ILE A 140 ? 8.20655 52.28835 -0.08054 0.554 13.15086 H ? A ? 136 HB 1
   ATOM 3558 HG12 A ILE A 140 ? 7.20180 54.83864 0.67711 0.554 12.00979 H ? A ? 136 HG12 1
   ATOM 3559 HG13 A ILE A 140 ? 8.17409 54.66135 -0.56733 0.554 12.00979 H ? A ? 136 HG13 1
   ATOM 3560 HG21 A ILE A 140 ? 6.24985 52.46915 1.20657 0.554 12.23972 H ? A ? 136 HG21 1
   ATOM 3561 HG22 A ILE A 140 ? 7.39256 51.56011 1.83215 0.554 12.23972 H ? A ? 136 HG22 1
   ATOM 3562 HG23 A ILE A 140 ? 7.17188 53.03928 2.36773 0.554 12.23972 H ? A ? 136 HG23 1
   ATOM 3563 HD11 A ILE A 140 ? 6.10406 54.73834 -1.46055 0.554 15.78065 H ? A ? 136 HD11 1
   ATOM 3564 HD12 A ILE A 140 ? 6.49818 53.19993 -1.49900 0.554 15.78065 H ? A ? 136 HD12 1
   ATOM 3565 HD13 A ILE A 140 ? 5.52375 53.74218 -0.36765 0.554 15.78065 H ? A ? 136 HD13 1
   ATOM 3566 N D ILE A 140 ? 10.47783 53.54289 -0.08040 0.446 11.95476 N ? A ? 136 N 1
   ATOM 3567 CA D ILE A 140 ? 9.51132 53.29487 1.00890 0.446 12.75216 C ? A ? 136 CA 1
   ATOM 3568 C D ILE A 140 ? 9.94779 52.09100 1.89249 0.446 12.50468 C ? A ? 136 C 1
   ATOM 3569 O D ILE A 140 ? 9.84759 52.17285 3.09972 0.446 11.27618 O ? A ? 136 O 1
   ATOM 3570 CB D ILE A 140 ? 8.09267 53.05513 0.48546 0.446 15.33171 C ? A ? 136 CB 1
   ATOM 3571 CG1 D ILE A 140 ? 7.63929 54.30689 -0.25951 0.446 20.34960 C ? A ? 136 CG1 1
   ATOM 3572 CG2 D ILE A 140 ? 7.09983 52.72482 1.64982 0.446 17.96120 C ? A ? 136 CG2 1
   ATOM 3573 CD1 D ILE A 140 ? 6.52175 54.07998 -1.21011 0.446 16.71756 C ? A ? 136 CD1 1
   ATOM 3574 H D ILE A 140 ? 10.17169 53.39987 -0.87124 0.446 14.35602 H ? A ? 136 H 1
   ATOM 3575 HA D ILE A 140 ? 9.50759 54.10461 1.54296 0.446 15.31290 H ? A ? 136 HA 1
   ATOM 3576 HB D ILE A 140 ? 8.10048 52.29049 -0.11134 0.446 18.40836 H ? A ? 136 HB 1
   ATOM 3577 HG12 D ILE A 140 ? 7.34386 54.96408 0.38989 0.446 24.42982 H ? A ? 136 HG12 1
   ATOM 3578 HG13 D ILE A 140 ? 8.38978 54.65503 -0.76594 0.446 24.42982 H ? A ? 136 HG13 1
   ATOM 3579 HG21 D ILE A 140 ? 6.19344 52.73526 1.30450 0.446 21.56375 H ? A ? 136 HG21 1
   ATOM 3580 HG22 D ILE A 140 ? 7.30897 51.84612 2.00346 0.446 21.56375 H ? A ? 136 HG22 1
   ATOM 3581 HG23 D ILE A 140 ? 7.19622 53.39316 2.34619 0.446 21.56375 H ? A ? 136 HG23 1
   ATOM 3582 HD11 D ILE A 140 ? 6.35424 54.89912 -1.70191 0.446 20.07138 H ? A ? 136 HD11 1
   ATOM 3583 HD12 D ILE A 140 ? 6.76825 53.37030 -1.82370 0.446 20.07138 H ? A ? 136 HD12 1
   ATOM 3584 HD13 D ILE A 140 ? 5.72960 53.82573 -0.71136 0.446 20.07138 H ? A ? 136 HD13 1
   ATOM 3585 N . SER A 141 ? 10.49840 51.02016 1.30449 1.000 11.73529 N ? A ? 137 N 1
   ATOM 3586 CA . SER A 141 ? 10.97528 49.83337 1.98393 1.000 11.70920 C ? A ? 137 CA 1
   ATOM 3587 C . SER A 141 ? 12.14695 50.22116 2.90664 1.000 10.16517 C ? A ? 137 C 1
   ATOM 3588 O . SER A 141 ? 12.25376 49.80427 4.04340 1.000 10.78207 O ? A ? 137 O 1
   ATOM 3589 CB . SER A 141 ? 11.36940 48.79778 0.93745 1.000 11.45793 C ? A ? 137 CB 1
   ATOM 3590 OG . SER A 141 ? 11.90459 47.68796 1.55525 1.000 12.33252 O ? A ? 137 OG 1
   ATOM 3591 HA . SER A 141 ? 10.28711 49.42816 2.53449 1.000 14.06134 H ? A ? 137 HA 1
   ATOM 3592 HB2 . SER A 141 ? 10.58223 48.53548 0.43499 1.000 13.75982 H ? A ? 137 HB2 1
   ATOM 3593 HB3 . SER A 141 ? 12.03097 49.18180 0.34100 1.000 13.75982 H ? A ? 137 HB3 1
   ATOM 3594 HG . SER A 141 ? 12.06336 47.09090 0.98612 1.000 14.80933 H ? A ? 137 HG 1
   ATOM 3595 H A SER A 141 ? 10.60405 51.01863 0.45101 0.554 14.09265 H ? A ? 137 H 1
   ATOM 3596 H D SER A 141 ? 10.60995 50.96285 0.45369 0.446 14.09265 H ? A ? 137 H 1
   ATOM 3597 N A THR A 142 ? 13.11150 51.07404 2.42255 0.378 9.56816 N ? A ? 138 N 1
   ATOM 3598 CA A THR A 142 ? 14.21148 51.54891 3.26215 0.378 12.45551 C ? A ? 138 CA 1
   ATOM 3599 C A THR A 142 ? 13.71377 52.26328 4.48602 0.378 11.39692 C ? A ? 138 C 1
   ATOM 3600 O A THR A 142 ? 14.28818 52.07951 5.57125 0.378 11.25261 O ? A ? 138 O 1
   ATOM 3601 CB A THR A 142 ? 15.10744 52.47525 2.46329 0.378 10.34135 C ? A ? 138 CB 1
   ATOM 3602 OG1 A THR A 142 ? 15.56679 51.66880 1.39083 0.378 9.96818 O ? A ? 138 OG1 1
   ATOM 3603 CG2 A THR A 142 ? 16.41299 52.76988 3.15605 0.378 12.97973 C ? A ? 138 CG2 1
   ATOM 3604 H A THR A 142 ? 13.13309 51.37702 1.61798 0.378 11.49209 H ? A ? 138 H 1
   ATOM 3605 HA A THR A 142 ? 14.72616 50.77835 3.54893 0.378 14.95692 H ? A ? 138 HA 1
   ATOM 3606 HB A THR A 142 ? 14.62258 53.29234 2.26791 0.378 12.41992 H ? A ? 138 HB 1
   ATOM 3607 HG1 A THR A 142 ? 16.14366 52.08556 0.94458 0.378 11.97212 H ? A ? 138 HG1 1
   ATOM 3608 HG21 A THR A 142 ? 17.04167 53.15833 2.52775 0.378 15.58598 H ? A ? 138 HG21 1
   ATOM 3609 HG22 A THR A 142 ? 16.26873 53.39460 3.88394 0.378 15.58598 H ? A ? 138 HG22 1
   ATOM 3610 HG23 A THR A 142 ? 16.79077 51.95130 3.51397 0.378 15.58598 H ? A ? 138 HG23 1
   ATOM 3611 N B THR A 142 ? 13.03536 51.12288 2.38499 0.622 12.84218 N ? A ? 138 N 1
   ATOM 3612 CA B THR A 142 ? 14.16614 51.61826 3.15304 0.622 12.75861 C ? A ? 138 CA 1
   ATOM 3613 C B THR A 142 ? 13.68637 52.38133 4.34396 0.622 12.36044 C ? A ? 138 C 1
   ATOM 3614 O B THR A 142 ? 14.29499 52.26083 5.40611 0.622 14.58008 O ? A ? 138 O 1
   ATOM 3615 CB B THR A 142 ? 15.23816 52.24831 2.23091 0.622 13.52334 C ? A ? 138 CB 1
   ATOM 3616 OG1 B THR A 142 ? 15.71333 51.33329 1.19802 0.622 12.90414 O ? A ? 138 OG1 1
   ATOM 3617 CG2 B THR A 142 ? 16.32070 52.95649 2.98992 0.622 14.72906 C ? A ? 138 CG2 1
   ATOM 3618 H B THR A 142 ? 12.98688 51.44856 1.59052 0.622 15.42093 H ? A ? 138 H 1
   ATOM 3619 HA B THR A 142 ? 14.68875 50.90532 3.55242 0.622 15.32064 H ? A ? 138 HA 1
   ATOM 3620 HB B THR A 142 ? 14.80879 52.95840 1.72862 0.622 16.23831 H ? A ? 138 HB 1
   ATOM 3621 HG1 B THR A 142 ? 16.33293 51.69240 0.75900 0.622 15.49528 H ? A ? 138 HG1 1
   ATOM 3622 HG21 B THR A 142 ? 16.99938 53.27907 2.37653 0.622 17.68518 H ? A ? 138 HG21 1
   ATOM 3623 HG22 B THR A 142 ? 15.94835 53.71102 3.47255 0.622 17.68518 H ? A ? 138 HG22 1
   ATOM 3624 HG23 B THR A 142 ? 16.73274 52.34933 3.62433 0.622 17.68518 H ? A ? 138 HG23 1
   ATOM 3625 N A ALA A 143 ? 12.68396 53.11449 4.32008 0.378 12.59641 N ? A ? 139 N 1
   ATOM 3626 CA A ALA A 143 ? 12.06623 53.83521 5.44681 0.378 13.38306 C ? A ? 139 CA 1
   ATOM 3627 C A ALA A 143 ? 11.63495 52.86078 6.54515 0.378 13.71950 C ? A ? 139 C 1
   ATOM 3628 O A ALA A 143 ? 12.07637 53.03272 7.71349 0.378 10.67796 O ? A ? 139 O 1
   ATOM 3629 CB A ALA A 143 ? 10.91541 54.74964 5.01658 0.378 14.13651 C ? A ? 139 CB 1
   ATOM 3630 H A ALA A 143 ? 12.32269 53.29291 3.56031 0.378 15.12599 H ? A ? 139 H 1
   ATOM 3631 HA A ALA A 143 ? 12.73825 54.43411 5.80820 0.378 16.06998 H ? A ? 139 HA 1
   ATOM 3632 HB1 A ALA A 143 ? 10.55838 55.19756 5.79940 0.378 16.97412 H ? A ? 139 HB1 1
   ATOM 3633 HB2 A ALA A 143 ? 11.25172 55.40478 4.38524 0.378 16.97412 H ? A ? 139 HB2 1
   ATOM 3634 HB3 A ALA A 143 ? 10.22425 54.21225 4.59896 0.378 16.97412 H ? A ? 139 HB3 1
   ATOM 3635 N B ALA A 143 ? 12.66591 53.22528 4.19885 0.622 13.08861 N ? A ? 139 N 1
   ATOM 3636 CA B ALA A 143 ? 12.09867 53.94676 5.35394 0.622 12.68445 C ? A ? 139 CA 1
   ATOM 3637 C B ALA A 143 ? 11.61763 52.96392 6.40304 0.622 12.21065 C ? A ? 139 C 1
   ATOM 3638 O B ALA A 143 ? 11.66924 53.15782 7.62826 0.622 13.02233 O ? A ? 139 O 1
   ATOM 3639 CB B ALA A 143 ? 10.94808 54.83728 4.90350 0.622 16.48155 C ? A ? 139 CB 1
   ATOM 3640 H B ALA A 143 ? 12.28079 53.40217 3.45053 0.622 15.71663 H ? A ? 139 H 1
   ATOM 3641 HA B ALA A 143 ? 12.78229 54.51475 5.74248 0.622 15.23165 H ? A ? 139 HA 1
   ATOM 3642 HB1 B ALA A 143 ? 10.57991 55.29281 5.67671 0.622 19.78817 H ? A ? 139 HB1 1
   ATOM 3643 HB2 B ALA A 143 ? 11.28249 55.48662 4.26521 0.622 19.78817 H ? A ? 139 HB2 1
   ATOM 3644 HB3 B ALA A 143 ? 10.26613 54.28633 4.48841 0.622 19.78817 H ? A ? 139 HB3 1
   ATOM 3645 N A ALA A 144 ? 10.79190 51.79648 6.15623 0.378 9.32532 N ? A ? 140 N 1
   ATOM 3646 CA A ALA A 144 ? 10.41824 50.75958 7.10834 0.378 9.85723 C ? A ? 140 CA 1
   ATOM 3647 C A ALA A 144 ? 11.66008 50.10552 7.73459 0.378 12.12750 C ? A ? 140 C 1
   ATOM 3648 O A ALA A 144 ? 11.65655 49.73868 8.92563 0.378 9.86275 O ? A ? 140 O 1
   ATOM 3649 CB A ALA A 144 ? 9.58804 49.67422 6.39975 0.378 13.40203 C ? A ? 140 CB 1
   ATOM 3650 H A ALA A 144 ? 10.45935 51.69489 5.36966 0.378 11.20069 H ? A ? 140 H 1
   ATOM 3651 HA A ALA A 144 ? 9.88533 51.16611 7.80951 0.378 11.83898 H ? A ? 140 HA 1
   ATOM 3652 HB1 A ALA A 144 ? 9.35902 48.98308 7.04067 0.378 16.09274 H ? A ? 140 HB1 1
   ATOM 3653 HB2 A ALA A 144 ? 8.78014 50.07644 6.04419 0.378 16.09274 H ? A ? 140 HB2 1
   ATOM 3654 HB3 A ALA A 144 ? 10.11397 49.29510 5.67824 0.378 16.09274 H ? A ? 140 HB3 1
   ATOM 3655 N B ALA A 144 ? 11.05790 51.87064 5.92670 0.622 11.56400 N ? A ? 140 N 1
   ATOM 3656 CA B ALA A 144 ? 10.55383 50.90921 6.85750 0.622 13.55839 C ? A ? 140 CA 1
   ATOM 3657 C B ALA A 144 ? 11.67280 50.23505 7.62846 0.622 11.85581 C ? A ? 140 C 1
   ATOM 3658 O B ALA A 144 ? 11.57224 50.05199 8.85450 0.622 12.40194 O ? A ? 140 O 1
   ATOM 3659 CB B ALA A 144 ? 9.70865 49.78917 6.23485 0.622 12.79694 C ? A ? 140 CB 1
   ATOM 3660 H B ALA A 144 ? 10.96399 51.67441 5.09468 0.622 13.88711 H ? A ? 140 H 1
   ATOM 3661 HA B ALA A 144 ? 9.97213 51.42847 7.43447 0.622 16.28037 H ? A ? 140 HA 1
   ATOM 3662 HB1 B ALA A 144 ? 9.43834 49.17227 6.93289 0.622 15.36664 H ? A ? 140 HB1 1
   ATOM 3663 HB2 B ALA A 144 ? 8.92522 50.17979 5.81705 0.622 15.36664 H ? A ? 140 HB2 1
   ATOM 3664 HB3 B ALA A 144 ? 10.24076 49.32422 5.57034 0.622 15.36664 H ? A ? 140 HB3 1
   ATOM 3665 N A MET A 145 ? 12.69924 49.84816 6.93051 0.378 12.92431 N ? A ? 141 N 1
   ATOM 3666 CA A MET A 145 ? 13.93587 49.31561 7.45674 0.378 12.52232 C ? A ? 141 CA 1
   ATOM 3667 C A MET A 145 ? 14.49605 50.23991 8.53184 0.378 12.89476 C ? A ? 141 C 1
   ATOM 3668 O A MET A 145 ? 14.87042 49.81367 9.61677 0.378 11.63136 O ? A ? 141 O 1
   ATOM 3669 CB A MET A 145 ? 15.00225 49.12042 6.34876 0.378 10.22146 C ? A ? 141 CB 1
   ATOM 3670 CG A MET A 145 ? 16.19139 48.27257 6.84815 0.378 9.07575 C ? A ? 141 CG 1
   ATOM 3671 SD A MET A 145 ? 17.63678 48.27352 5.89596 0.378 10.53569 S ? A ? 141 SD 1
   ATOM 3672 CE A MET A 145 ? 18.16254 49.94678 6.21883 0.378 9.81924 C ? A ? 141 CE 1
   ATOM 3673 H A MET A 145 ? 12.70346 49.97636 6.08013 0.378 15.51948 H ? A ? 141 H 1
   ATOM 3674 HA A MET A 145 ? 13.73665 48.43931 7.82187 0.378 15.03709 H ? A ? 141 HA 1
   ATOM 3675 HB2 A MET A 145 ? 14.59901 48.66547 5.59290 0.378 12.27606 H ? A ? 141 HB2 1
   ATOM 3676 HB3 A MET A 145 ? 15.33965 49.98700 6.07292 0.378 12.27606 H ? A ? 141 HB3 1
   ATOM 3677 HG2 A MET A 145 ? 16.43769 48.59638 7.72871 0.378 10.90121 H ? A ? 141 HG2 1
   ATOM 3678 HG3 A MET A 145 ? 15.89553 47.35052 6.90451 0.378 10.90121 H ? A ? 141 HG3 1
   ATOM 3679 HE1 A MET A 145 ? 19.05550 50.07180 5.86119 0.378 11.79340 H ? A ? 141 HE1 1
   ATOM 3680 HE2 A MET A 145 ? 17.54552 50.56004 5.78976 0.378 11.79340 H ? A ? 141 HE2 1
   ATOM 3681 HE3 A MET A 145 ? 18.16592 50.09741 7.17706 0.378 11.79340 H ? A ? 141 HE3 1
   ATOM 3682 N B MET A 145 ? 12.76690 49.83783 6.91550 0.622 11.67474 N ? A ? 141 N 1
   ATOM 3683 CA B MET A 145 ? 13.89207 49.24252 7.56914 0.622 13.86646 C ? A ? 141 CA 1
   ATOM 3684 C B MET A 145 ? 14.55663 50.19239 8.56952 0.622 12.08494 C ? A ? 141 C 1
   ATOM 3685 O B MET A 145 ? 14.92937 49.79646 9.64785 0.622 12.89245 O ? A ? 141 O 1
   ATOM 3686 CB B MET A 145 ? 14.96050 48.90631 6.56530 0.622 12.45791 C ? A ? 141 CB 1
   ATOM 3687 CG B MET A 145 ? 16.07061 47.98485 7.12593 0.622 14.21925 C ? A ? 141 CG 1
   ATOM 3688 SD B MET A 145 ? 17.53057 47.98649 6.19077 0.622 19.79695 S ? A ? 141 SD 1
   ATOM 3689 CE B MET A 145 ? 17.99572 49.72539 6.46911 0.622 25.28322 C ? A ? 141 CE 1
   ATOM 3690 H B MET A 145 ? 12.85142 49.91454 6.06311 0.622 14.02000 H ? A ? 141 H 1
   ATOM 3691 HA B MET A 145 ? 13.55349 48.44723 8.00933 0.622 16.65006 H ? A ? 141 HA 1
   ATOM 3692 HB2 B MET A 145 ? 14.55014 48.45239 5.81266 0.622 14.95980 H ? A ? 141 HB2 1
   ATOM 3693 HB3 B MET A 145 ? 15.37978 49.72898 6.26811 0.622 14.95980 H ? A ? 141 HB3 1
   ATOM 3694 HG2 B MET A 145 ? 16.29515 48.27862 8.02269 0.622 17.07341 H ? A ? 141 HG2 1
   ATOM 3695 HG3 B MET A 145 ? 15.73683 47.07437 7.14892 0.622 17.07341 H ? A ? 141 HG3 1
   ATOM 3696 HE1 B MET A 145 ? 18.88649 49.87454 6.11529 0.622 30.35017 H ? A ? 141 HE1 1
   ATOM 3697 HE2 B MET A 145 ? 17.35904 50.29919 6.01492 0.622 30.35017 H ? A ? 141 HE2 1
   ATOM 3698 HE3 B MET A 145 ? 17.98358 49.90692 7.42189 0.622 30.35017 H ? A ? 141 HE3 1
   ATOM 3699 N A LEU A 146 ? 14.53501 51.53964 8.23037 0.378 14.58883 N ? A ? 142 N 1
   ATOM 3700 CA A LEU A 146 ? 15.15041 52.49288 9.15098 0.378 15.20662 C ? A ? 142 CA 1
   ATOM 3701 C A LEU A 146 ? 14.31308 52.59355 10.41212 0.378 15.27594 C ? A ? 142 C 1
   ATOM 3702 O A LEU A 146 ? 14.84490 52.76271 11.51122 0.378 15.25050 O ? A ? 142 O 1
   ATOM 3703 CB A LEU A 146 ? 15.48762 53.85464 8.47759 0.378 11.68290 C ? A ? 142 CB 1
   ATOM 3704 CG A LEU A 146 ? 16.61265 53.88619 7.42822 0.378 13.87240 C ? A ? 142 CG 1
   ATOM 3705 CD1 A LEU A 146 ? 16.54168 55.32122 6.91898 0.378 24.21497 C ? A ? 142 CD1 1
   ATOM 3706 CD2 A LEU A 146 ? 17.95872 53.56814 8.08105 0.378 13.03481 C ? A ? 142 CD2 1
   ATOM 3707 H A LEU A 146 ? 14.21754 51.88875 7.51139 0.378 17.51691 H ? A ? 142 H 1
   ATOM 3708 HA A LEU A 146 ? 16.02880 52.17546 9.41288 0.378 18.25825 H ? A ? 142 HA 1
   ATOM 3709 HB2 A LEU A 146 ? 14.68475 54.17000 8.03390 0.378 14.02978 H ? A ? 142 HB2 1
   ATOM 3710 HB3 A LEU A 146 ? 15.74414 54.47382 9.17881 0.378 14.02978 H ? A ? 142 HB3 1
   ATOM 3711 HG A LEU A 146 ? 16.52591 53.23524 6.71433 0.378 16.65719 H ? A ? 142 HG 1
   ATOM 3712 HD11 A LEU A 146 ? 17.23694 55.45584 6.25611 0.378 29.06827 H ? A ? 142 HD11 1
   ATOM 3713 HD12 A LEU A 146 ? 15.67052 55.47198 6.51990 0.378 29.06827 H ? A ? 142 HD12 1
   ATOM 3714 HD13 A LEU A 146 ? 16.67346 55.92773 7.66442 0.378 29.06827 H ? A ? 142 HD13 1
   ATOM 3715 HD21 A LEU A 146 ? 18.67206 53.84267 7.48383 0.378 15.65208 H ? A ? 142 HD21 1
   ATOM 3716 HD22 A LEU A 146 ? 18.02502 54.05126 8.91957 0.378 15.65208 H ? A ? 142 HD22 1
   ATOM 3717 HD23 A LEU A 146 ? 18.01288 52.61349 8.24416 0.378 15.65208 H ? A ? 142 HD23 1
   ATOM 3718 N B LEU A 146 ? 14.70623 51.44966 8.20474 0.622 11.71276 N ? A ? 142 N 1
   ATOM 3719 CA B LEU A 146 ? 15.09825 52.52695 9.13402 0.622 14.43348 C ? A ? 142 CA 1
   ATOM 3720 C B LEU A 146 ? 14.30923 52.51349 10.41896 0.622 14.26427 C ? A ? 142 C 1
   ATOM 3721 O B LEU A 146 ? 14.86761 52.64928 11.53812 0.622 14.36753 O ? A ? 142 O 1
   ATOM 3722 CB B LEU A 146 ? 15.04825 53.95071 8.52258 0.622 14.53035 C ? A ? 142 CB 1
   ATOM 3723 CG B LEU A 146 ? 16.12351 54.01233 7.48429 0.622 14.68393 C ? A ? 142 CG 1
   ATOM 3724 CD1 B LEU A 146 ? 15.97707 55.29019 6.70469 0.622 19.48825 C ? A ? 142 CD1 1
   ATOM 3725 CD2 B LEU A 146 ? 17.57530 54.01115 8.05591 0.622 14.95049 C ? A ? 142 CD2 1
   ATOM 3726 H B LEU A 146 ? 14.58626 51.73093 7.40094 0.622 14.06562 H ? A ? 142 H 1
   ATOM 3727 HA B LEU A 146 ? 16.03067 52.33819 9.32338 0.622 17.33049 H ? A ? 142 HA 1
   ATOM 3728 HB2 B LEU A 146 ? 14.18582 54.11045 8.10834 0.622 17.44673 H ? A ? 142 HB2 1
   ATOM 3729 HB3 B LEU A 146 ? 15.21671 54.61807 9.20606 0.622 17.44673 H ? A ? 142 HB3 1
   ATOM 3730 HG B LEU A 146 ? 16.01780 53.21508 6.94196 0.622 17.63102 H ? A ? 142 HG 1
   ATOM 3731 HD11 B LEU A 146 ? 16.67346 55.33048 6.03066 0.622 23.39621 H ? A ? 142 HD11 1
   ATOM 3732 HD12 B LEU A 146 ? 15.10489 55.30307 6.28038 0.622 23.39621 H ? A ? 142 HD12 1
   ATOM 3733 HD13 B LEU A 146 ? 16.06061 56.04195 7.31197 0.622 23.39621 H ? A ? 142 HD13 1
   ATOM 3734 HD21 B LEU A 146 ? 18.19544 54.23153 7.34333 0.622 17.95090 H ? A ? 142 HD21 1
   ATOM 3735 HD22 B LEU A 146 ? 17.63655 54.67157 8.76372 0.622 17.95090 H ? A ? 142 HD22 1
   ATOM 3736 HD23 B LEU A 146 ? 17.77546 53.12965 8.40775 0.622 17.95090 H ? A ? 142 HD23 1
   ATOM 3737 N . TYR A 147 ? 12.98903 52.53752 10.27539 1.000 14.14472 N ? A ? 143 N 1
   ATOM 3738 CA . TYR A 147 ? 12.10934 52.41926 11.44474 1.000 14.47557 C ? A ? 143 CA 1
   ATOM 3739 C . TYR A 147 ? 12.45168 51.25270 12.31346 1.000 12.95978 C ? A ? 143 C 1
   ATOM 3740 O . TYR A 147 ? 12.54843 51.37795 13.55258 1.000 14.33222 O ? A ? 143 O 1
   ATOM 3741 CB . TYR A 147 ? 10.65713 52.39581 11.05132 1.000 15.03421 C ? A ? 143 CB 1
   ATOM 3742 CG . TYR A 147 ? 9.74523 52.30962 12.15747 1.000 16.43127 C ? A ? 143 CG 1
   ATOM 3743 CD1 . TYR A 147 ? 9.40219 53.42624 12.99391 1.000 18.02522 C ? A ? 143 CD1 1
   ATOM 3744 CD2 . TYR A 147 ? 9.26405 51.05660 12.56202 1.000 17.16184 C ? A ? 143 CD2 1
   ATOM 3745 CE1 . TYR A 147 ? 8.63560 53.22390 14.14084 1.000 18.56081 C ? A ? 143 CE1 1
   ATOM 3746 CE2 . TYR A 147 ? 8.39656 50.90562 13.67418 1.000 19.88460 C ? A ? 143 CE2 1
   ATOM 3747 CZ . TYR A 147 ? 8.11322 52.00488 14.40571 1.000 19.56650 C ? A ? 143 CZ 1
   ATOM 3748 OH . TYR A 147 ? 7.32061 51.86527 15.53799 1.000 25.56139 O ? A ? 143 OH 1
   ATOM 3749 HA . TYR A 147 ? 12.24622 53.21976 11.97518 1.000 17.38099 H ? A ? 143 HA 1
   ATOM 3750 HB2 . TYR A 147 ? 10.45451 53.21129 10.56672 1.000 18.05135 H ? A ? 143 HB2 1
   ATOM 3751 HB3 . TYR A 147 ? 10.50282 51.62508 10.48294 1.000 18.05135 H ? A ? 143 HB3 1
   ATOM 3752 HD1 . TYR A 147 ? 9.69070 54.28177 12.77092 1.000 21.64057 H ? A ? 143 HD1 1
   ATOM 3753 HD2 . TYR A 147 ? 9.52177 50.30029 12.08612 1.000 20.60452 H ? A ? 143 HD2 1
   ATOM 3754 HE1 . TYR A 147 ? 8.48285 53.93022 14.72621 1.000 22.28327 H ? A ? 143 HE1 1
   ATOM 3755 HE2 . TYR A 147 ? 8.03492 50.07705 13.89234 1.000 23.87183 H ? A ? 143 HE2 1
   ATOM 3756 HH . TYR A 147 ? 7.74892 52.10462 16.21980 1.000 30.68397 H ? A ? 143 HH 1
   ATOM 3757 H A TYR A 147 ? 12.57330 52.56554 9.52308 0.378 16.98397 H ? A ? 143 H 1
   ATOM 3758 H B TYR A 147 ? 12.57735 52.61992 9.52484 0.622 16.98397 H ? A ? 143 H 1
   ATOM 3759 N A ILE A 148 ? 12.69321 50.08935 11.68754 0.527 14.08726 N ? A ? 144 N 1
   ATOM 3760 CA A ILE A 148 ? 13.02615 48.89413 12.46156 0.527 14.12172 C ? A ? 144 CA 1
   ATOM 3761 C A ILE A 148 ? 14.32296 49.09001 13.25301 0.527 13.26784 C ? A ? 144 C 1
   ATOM 3762 O A ILE A 148 ? 14.39389 48.80724 14.44099 0.527 13.84589 O ? A ? 144 O 1
   ATOM 3763 CB A ILE A 148 ? 13.09533 47.68385 11.50991 0.527 12.78933 C ? A ? 144 CB 1
   ATOM 3764 CG1 A ILE A 148 ? 11.70463 47.14446 11.24165 0.527 12.73965 C ? A ? 144 CG1 1
   ATOM 3765 CG2 A ILE A 148 ? 13.90399 46.62265 12.13446 0.527 13.91616 C ? A ? 144 CG2 1
   ATOM 3766 CD1 A ILE A 148 ? 11.57099 46.38817 9.92763 0.527 11.09137 C ? A ? 144 CD1 1
   ATOM 3767 H A ILE A 148 ? 12.67015 49.97296 10.83576 0.527 16.91502 H ? A ? 144 H 1
   ATOM 3768 HA A ILE A 148 ? 12.33016 48.73388 13.11793 0.527 16.95636 H ? A ? 144 HA 1
   ATOM 3769 HB A ILE A 148 ? 13.49529 47.96846 10.67329 0.527 15.35750 H ? A ? 144 HB 1
   ATOM 3770 HG12 A ILE A 148 ? 11.46498 46.53515 11.95734 0.527 15.29789 H ? A ? 144 HG12 1
   ATOM 3771 HG13 A ILE A 148 ? 11.08281 47.88853 11.21726 0.527 15.29789 H ? A ? 144 HG13 1
   ATOM 3772 HG21 A ILE A 148 ? 13.74093 45.78675 11.67015 0.527 16.70970 H ? A ? 144 HG21 1
   ATOM 3773 HG22 A ILE A 148 ? 14.84212 46.86022 12.06833 0.527 16.70970 H ? A ? 144 HG22 1
   ATOM 3774 HG23 A ILE A 148 ? 13.64898 46.53851 13.06655 0.527 16.70970 H ? A ? 144 HG23 1
   ATOM 3775 HD11 A ILE A 148 ? 10.64382 46.13135 9.80395 0.527 13.31994 H ? A ? 144 HD11 1
   ATOM 3776 HD12 A ILE A 148 ? 11.85419 46.96502 9.20103 0.527 13.31994 H ? A ? 144 HD12 1
   ATOM 3777 HD13 A ILE A 148 ? 12.13178 45.59736 9.95996 0.527 13.31994 H ? A ? 144 HD13 1
   ATOM 3778 N B ILE A 148 ? 12.55480 50.03163 11.73207 0.473 11.70141 N ? A ? 144 N 1
   ATOM 3779 CA B ILE A 148 ? 12.94631 48.85533 12.51131 0.473 13.92276 C ? A ? 144 CA 1
   ATOM 3780 C B ILE A 148 ? 14.21677 49.15726 13.26797 0.473 12.71157 C ? A ? 144 C 1
   ATOM 3781 O B ILE A 148 ? 14.37103 48.81244 14.43444 0.473 14.03102 O ? A ? 144 O 1
   ATOM 3782 CB B ILE A 148 ? 13.14036 47.63277 11.58020 0.473 13.97664 C ? A ? 144 CB 1
   ATOM 3783 CG1 B ILE A 148 ? 11.90531 47.43277 10.75879 0.473 13.06298 C ? A ? 144 CG1 1
   ATOM 3784 CG2 B ILE A 148 ? 13.58394 46.34766 12.39787 0.473 14.28995 C ? A ? 144 CG2 1
   ATOM 3785 CD1 B ILE A 148 ? 12.11404 46.32652 9.65889 0.473 11.36206 C ? A ? 144 CD1 1
   ATOM 3786 H B ILE A 148 ? 12.40369 49.87109 10.90081 0.473 14.05200 H ? A ? 144 H 1
   ATOM 3787 HA B ILE A 148 ? 12.24141 48.64650 13.14409 0.473 16.71761 H ? A ? 144 HA 1
   ATOM 3788 HB B ILE A 148 ? 13.86937 47.80386 10.96361 0.473 16.78227 H ? A ? 144 HB 1
   ATOM 3789 HG12 B ILE A 148 ? 11.17773 47.15486 11.33697 0.473 15.68589 H ? A ? 144 HG12 1
   ATOM 3790 HG13 B ILE A 148 ? 11.67742 48.26485 10.31538 0.473 15.68589 H ? A ? 144 HG13 1
   ATOM 3791 HG21 B ILE A 148 ? 13.65975 45.59649 11.78887 0.473 17.15824 H ? A ? 144 HG21 1
   ATOM 3792 HG22 B ILE A 148 ? 14.44101 46.52083 12.81781 0.473 17.15824 H ? A ? 144 HG22 1
   ATOM 3793 HG23 B ILE A 148 ? 12.91596 46.15823 13.07524 0.473 17.15824 H ? A ? 144 HG23 1
   ATOM 3794 HD11 B ILE A 148 ? 11.36042 46.34202 9.04839 0.473 13.64478 H ? A ? 144 HD11 1
   ATOM 3795 HD12 B ILE A 148 ? 12.93467 46.51202 9.17615 0.473 13.64478 H ? A ? 144 HD12 1
   ATOM 3796 HD13 B ILE A 148 ? 12.17266 45.45959 10.09006 0.473 13.64478 H ? A ? 144 HD13 1
   ATOM 3797 N A LEU A 149 ? 15.36049 49.54056 12.56963 0.527 16.32417 N ? A ? 145 N 1
   ATOM 3798 CA A LEU A 149 ? 16.63616 49.68564 13.23371 0.527 16.46372 C ? A ? 145 CA 1
   ATOM 3799 C A LEU A 149 ? 16.61359 50.78570 14.28362 0.527 15.00964 C ? A ? 145 C 1
   ATOM 3800 O A LEU A 149 ? 17.18562 50.59925 15.36257 0.527 16.32890 O ? A ? 145 O 1
   ATOM 3801 CB A LEU A 149 ? 17.67641 50.01367 12.17686 0.527 18.13051 C ? A ? 145 CB 1
   ATOM 3802 CG A LEU A 149 ? 17.81594 49.01526 11.03132 0.527 19.49538 C ? A ? 145 CG 1
   ATOM 3803 CD1 A LEU A 149 ? 18.90554 49.47603 10.00712 0.527 20.62485 C ? A ? 145 CD1 1
   ATOM 3804 CD2 A LEU A 149 ? 18.15781 47.65303 11.57333 0.527 19.01252 C ? A ? 145 CD2 1
   ATOM 3805 H A LEU A 149 ? 15.35099 49.76386 11.73918 0.527 19.59931 H ? A ? 145 H 1
   ATOM 3806 HA A LEU A 149 ? 16.86465 48.85783 13.68475 0.527 19.76677 H ? A ? 145 HA 1
   ATOM 3807 HB2 A LEU A 149 ? 17.44610 50.86979 11.78326 0.527 21.76691 H ? A ? 145 HB2 1
   ATOM 3808 HB3 A LEU A 149 ? 18.54097 50.07085 12.61295 0.527 21.76691 H ? A ? 145 HB3 1
   ATOM 3809 HG A LEU A 149 ? 16.97014 48.96383 10.55923 0.527 23.40476 H ? A ? 145 HG 1
   ATOM 3810 HD11 A LEU A 149 ? 18.97951 48.81151 9.30437 0.527 24.76012 H ? A ? 145 HD11 1
   ATOM 3811 HD12 A LEU A 149 ? 18.64252 50.32962 9.62884 0.527 24.76012 H ? A ? 145 HD12 1
   ATOM 3812 HD13 A LEU A 149 ? 19.75429 49.56592 10.46802 0.527 24.76012 H ? A ? 145 HD13 1
   ATOM 3813 HD21 A LEU A 149 ? 18.64639 47.15771 10.89742 0.527 22.82533 H ? A ? 145 HD21 1
   ATOM 3814 HD22 A LEU A 149 ? 18.70520 47.75731 12.36730 0.527 22.82533 H ? A ? 145 HD22 1
   ATOM 3815 HD23 A LEU A 149 ? 17.33697 47.18678 11.79636 0.527 22.82533 H ? A ? 145 HD23 1
   ATOM 3816 N B LEU A 149 ? 15.19443 49.76003 12.57245 0.473 12.74742 N ? A ? 145 N 1
   ATOM 3817 CA B LEU A 149 ? 16.48295 50.02090 13.22517 0.473 15.21626 C ? A ? 145 CA 1
   ATOM 3818 C B LEU A 149 ? 16.31603 51.02910 14.35572 0.473 13.18142 C ? A ? 145 C 1
   ATOM 3819 O B LEU A 149 ? 16.85849 50.82102 15.44795 0.473 17.33084 O ? A ? 145 O 1
   ATOM 3820 CB B LEU A 149 ? 17.55835 50.48565 12.23927 0.473 14.79432 C ? A ? 145 CB 1
   ATOM 3821 CG B LEU A 149 ? 17.94464 49.44790 11.21166 0.473 20.30454 C ? A ? 145 CG 1
   ATOM 3822 CD1 B LEU A 149 ? 19.03986 49.89588 10.30159 0.473 18.59139 C ? A ? 145 CD1 1
   ATOM 3823 CD2 B LEU A 149 ? 18.32522 48.12071 11.83061 0.473 20.83068 C ? A ? 145 CD2 1
   ATOM 3824 H B LEU A 149 ? 15.13797 50.01721 11.75375 0.473 15.30721 H ? A ? 145 H 1
   ATOM 3825 HA B LEU A 149 ? 16.80221 49.18036 13.58915 0.473 18.26982 H ? A ? 145 HA 1
   ATOM 3826 HB2 B LEU A 149 ? 17.22690 51.26317 11.76334 0.473 17.76349 H ? A ? 145 HB2 1
   ATOM 3827 HB3 B LEU A 149 ? 18.35679 50.71787 12.73875 0.473 17.76349 H ? A ? 145 HB3 1
   ATOM 3828 HG B LEU A 149 ? 17.14567 49.31942 10.67682 0.473 24.37575 H ? A ? 145 HG 1
   ATOM 3829 HD11 B LEU A 149 ? 19.23042 49.18921 9.66503 0.473 22.31997 H ? A ? 145 HD11 1
   ATOM 3830 HD12 B LEU A 149 ? 18.75360 50.69523 9.83255 0.473 22.31997 H ? A ? 145 HD12 1
   ATOM 3831 HD13 B LEU A 149 ? 19.83066 50.08753 10.82961 0.473 22.31997 H ? A ? 145 HD13 1
   ATOM 3832 HD21 B LEU A 149 ? 18.82962 47.60347 11.18335 0.473 25.00712 H ? A ? 145 HD21 1
   ATOM 3833 HD22 B LEU A 149 ? 18.86709 48.28351 12.61850 0.473 25.00712 H ? A ? 145 HD22 1
   ATOM 3834 HD23 B LEU A 149 ? 17.51725 47.64414 12.07752 0.473 25.00712 H ? A ? 145 HD23 1
   ATOM 3835 N A TYR A 150 ? 15.80576 51.83161 14.08360 0.527 17.03609 N ? A ? 146 N 1
   ATOM 3836 CA A TYR A 150 ? 15.55877 52.84870 15.11491 0.527 17.34144 C ? A ? 146 CA 1
   ATOM 3837 C A TYR A 150 ? 14.97548 52.21715 16.34830 0.527 17.62250 C ? A ? 146 C 1
   ATOM 3838 O A TYR A 150 ? 15.45807 52.43658 17.48770 0.527 18.24419 O ? A ? 146 O 1
   ATOM 3839 CB A TYR A 150 ? 14.56040 53.86085 14.58622 0.527 19.78044 C ? A ? 146 CB 1
   ATOM 3840 CG A TYR A 150 ? 14.10201 54.89190 15.58867 0.527 18.32037 C ? A ? 146 CG 1
   ATOM 3841 CD1 A TYR A 150 ? 14.94356 55.93710 15.95028 0.527 23.94383 C ? A ? 146 CD1 1
   ATOM 3842 CD2 A TYR A 150 ? 12.84289 54.82945 16.15565 0.527 23.92794 C ? A ? 146 CD2 1
   ATOM 3843 CE1 A TYR A 150 ? 14.55712 56.88885 16.84309 0.527 39.10271 C ? A ? 146 CE1 1
   ATOM 3844 CE2 A TYR A 150 ? 12.43367 55.80142 17.06410 0.527 35.71837 C ? A ? 146 CE2 1
   ATOM 3845 CZ A TYR A 150 ? 13.30157 56.81163 17.40431 0.527 31.52914 C ? A ? 146 CZ 1
   ATOM 3846 OH A TYR A 150 ? 12.90945 57.76526 18.31920 0.527 50.15075 O ? A ? 146 OH 1
   ATOM 3847 H A TYR A 150 ? 15.38156 51.97984 13.35033 0.527 20.45362 H ? A ? 146 H 1
   ATOM 3848 HA A TYR A 150 ? 16.39680 53.28599 15.33257 0.527 20.82003 H ? A ? 146 HA 1
   ATOM 3849 HB2 A TYR A 150 ? 14.96893 54.33684 13.84634 0.527 23.74683 H ? A ? 146 HB2 1
   ATOM 3850 HB3 A TYR A 150 ? 13.77332 53.38390 14.27975 0.527 23.74683 H ? A ? 146 HB3 1
   ATOM 3851 HD1 A TYR A 150 ? 15.79199 55.98743 15.57273 0.527 28.74290 H ? A ? 146 HD1 1
   ATOM 3852 HD2 A TYR A 150 ? 12.26690 54.13528 15.92924 0.527 28.72383 H ? A ? 146 HD2 1
   ATOM 3853 HE1 A TYR A 150 ? 15.13326 57.58231 17.07129 0.527 46.93356 H ? A ? 146 HE1 1
   ATOM 3854 HE2 A TYR A 150 ? 11.58231 55.76773 17.43685 0.527 42.87234 H ? A ? 146 HE2 1
   ATOM 3855 HH A TYR A 150 ? 12.14099 57.58744 18.60806 0.527 60.19121 H ? A ? 146 HH 1
   ATOM 3856 N B TYR A 150 ? 15.46501 52.02458 14.14806 0.473 13.96719 N ? A ? 146 N 1
   ATOM 3857 CA B TYR A 150 ? 15.16492 52.94850 15.25609 0.473 14.31379 C ? A ? 146 CA 1
   ATOM 3858 C B TYR A 150 ? 14.57170 52.23817 16.47877 0.473 14.62669 C ? A ? 146 C 1
   ATOM 3859 O B TYR A 150 ? 14.99303 52.50883 17.63747 0.473 15.83982 O ? A ? 146 O 1
   ATOM 3860 CB B TYR A 150 ? 14.17839 53.97869 14.79662 0.473 17.06803 C ? A ? 146 CB 1
   ATOM 3861 CG B TYR A 150 ? 13.75338 54.85339 15.91534 0.473 21.37338 C ? A ? 146 CG 1
   ATOM 3862 CD1 B TYR A 150 ? 14.56909 55.87463 16.40973 0.473 26.48514 C ? A ? 146 CD1 1
   ATOM 3863 CD2 B TYR A 150 ? 12.53524 54.62574 16.50143 0.473 27.39878 C ? A ? 146 CD2 1
   ATOM 3864 CE1 B TYR A 150 ? 14.14196 56.67162 17.44810 0.473 24.40450 C ? A ? 146 CE1 1
   ATOM 3865 CE2 B TYR A 150 ? 12.10170 55.39757 17.53444 0.473 37.69312 C ? A ? 146 CE2 1
   ATOM 3866 CZ B TYR A 150 ? 12.90706 56.41045 18.00407 0.473 29.87237 C ? A ? 146 CZ 1
   ATOM 3867 OH B TYR A 150 ? 12.45467 57.17709 19.05473 0.473 57.87066 O ? A ? 146 OH 1
   ATOM 3868 H B TYR A 150 ? 15.05878 52.18899 13.40810 0.473 16.77093 H ? A ? 146 H 1
   ATOM 3869 HA B TYR A 150 ? 16.00140 53.36492 15.51648 0.473 17.18685 H ? A ? 146 HA 1
   ATOM 3870 HB2 B TYR A 150 ? 14.58682 54.53228 14.11278 0.473 20.49194 H ? A ? 146 HB2 1
   ATOM 3871 HB3 B TYR A 150 ? 13.39338 53.53497 14.43915 0.473 20.49194 H ? A ? 146 HB3 1
   ATOM 3872 HD1 B TYR A 150 ? 15.40782 56.01723 16.03411 0.473 31.79247 H ? A ? 146 HD1 1
   ATOM 3873 HD2 B TYR A 150 ? 11.99784 53.93420 16.18859 0.473 32.88885 H ? A ? 146 HD2 1
   ATOM 3874 HE1 B TYR A 150 ? 14.67159 57.36691 17.76584 0.473 29.29571 H ? A ? 146 HE1 1
   ATOM 3875 HE2 B TYR A 150 ? 11.26951 55.24246 17.91952 0.473 45.24205 H ? A ? 146 HE2 1
   ATOM 3876 HH B TYR A 150 ? 11.71218 56.88901 19.32178 0.473 69.45510 H ? A ? 146 HH 1
   ATOM 3877 N A VAL A 151 ? 13.92381 51.40373 16.18250 0.527 19.44823 N ? A ? 147 N 1
   ATOM 3878 CA A VAL A 151 ? 13.29957 50.72767 17.32207 0.527 14.90227 C ? A ? 147 CA 1
   ATOM 3879 C A VAL A 151 ? 14.30866 49.84084 18.04335 0.527 18.06125 C ? A ? 147 C 1
   ATOM 3880 O A VAL A 151 ? 14.32244 49.68481 19.28772 0.527 15.65731 O ? A ? 147 O 1
   ATOM 3881 CB A VAL A 151 ? 12.07328 49.92630 16.88607 0.527 17.70077 C ? A ? 147 CB 1
   ATOM 3882 CG1 A VAL A 151 ? 11.60016 49.03685 18.00869 0.527 17.51109 C ? A ? 147 CG1 1
   ATOM 3883 CG2 A VAL A 151 ? 10.93259 50.84646 16.49315 0.527 19.61102 C ? A ? 147 CG2 1
   ATOM 3884 H A VAL A 151 ? 13.55625 51.22864 15.42497 0.527 23.34819 H ? A ? 147 H 1
   ATOM 3885 HA A VAL A 151 ? 13.00041 51.41361 17.93923 0.527 17.89303 H ? A ? 147 HA 1
   ATOM 3886 HB A VAL A 151 ? 12.32837 49.38703 16.12120 0.527 21.25123 H ? A ? 147 HB 1
   ATOM 3887 HG11 A VAL A 151 ? 10.67436 48.79432 17.85069 0.527 21.02361 H ? A ? 147 HG11 1
   ATOM 3888 HG12 A VAL A 151 ? 12.15149 48.23915 18.03335 0.527 21.02361 H ? A ? 147 HG12 1
   ATOM 3889 HG13 A VAL A 151 ? 11.67748 49.51842 18.84715 0.527 21.02361 H ? A ? 147 HG13 1
   ATOM 3890 HG21 A VAL A 151 ? 10.17414 50.30881 16.21641 0.527 23.54353 H ? A ? 147 HG21 1
   ATOM 3891 HG22 A VAL A 151 ? 10.68978 51.39246 17.25723 0.527 23.54353 H ? A ? 147 HG22 1
   ATOM 3892 HG23 A VAL A 151 ? 11.22162 51.41264 15.76048 0.527 23.54353 H ? A ? 147 HG23 1
   ATOM 3893 N B VAL A 151 ? 13.68359 51.26615 16.25861 0.473 15.78639 N ? A ? 147 N 1
   ATOM 3894 CA B VAL A 151 ? 13.08454 50.57530 17.38577 0.473 18.77689 C ? A ? 147 CA 1
   ATOM 3895 C B VAL A 151 ? 14.10878 49.71249 18.07690 0.473 18.29639 C ? A ? 147 C 1
   ATOM 3896 O B VAL A 151 ? 14.08417 49.54320 19.31083 0.473 24.97361 O ? A ? 147 O 1
   ATOM 3897 CB B VAL A 151 ? 11.91163 49.73824 16.87630 0.473 21.76856 C ? A ? 147 CB 1
   ATOM 3898 CG1 B VAL A 151 ? 11.34769 48.86954 17.96966 0.473 19.31639 C ? A ? 147 CG1 1
   ATOM 3899 CG2 B VAL A 151 ? 10.83689 50.64905 16.33317 0.473 20.54127 C ? A ? 147 CG2 1
   ATOM 3900 H B VAL A 151 ? 13.42140 50.99876 15.48442 0.473 18.95398 H ? A ? 147 H 1
   ATOM 3901 HA B VAL A 151 ? 12.76167 51.22430 18.03033 0.473 22.54257 H ? A ? 147 HA 1
   ATOM 3902 HB B VAL A 151 ? 12.22794 49.15541 16.16837 0.473 26.13258 H ? A ? 147 HB 1
   ATOM 3903 HG11 B VAL A 151 ? 10.46942 48.55611 17.70262 0.473 23.18997 H ? A ? 147 HG11 1
   ATOM 3904 HG12 B VAL A 151 ? 11.93990 48.11423 18.10999 0.473 23.18997 H ? A ? 147 HG12 1
   ATOM 3905 HG13 B VAL A 151 ? 11.27898 49.39181 18.78416 0.473 23.18997 H ? A ? 147 HG13 1
   ATOM 3906 HG21 B VAL A 151 ? 10.11475 50.10810 15.97709 0.473 24.65983 H ? A ? 147 HG21 1
   ATOM 3907 HG22 B VAL A 151 ? 10.50622 51.21074 17.05155 0.473 24.65983 H ? A ? 147 HG22 1
   ATOM 3908 HG23 B VAL A 151 ? 11.21532 51.19982 15.63008 0.473 24.65983 H ? A ? 147 HG23 1
   ATOM 3909 N A LEU A 152 ? 15.14228 49.13889 17.28889 0.527 18.80437 N ? A ? 148 N 1
   ATOM 3910 CA A LEU A 152 ? 16.11610 48.25500 17.93609 0.527 20.36726 C ? A ? 148 CA 1
   ATOM 3911 C A LEU A 152 ? 17.11423 49.06131 18.79993 0.527 19.23310 C ? A ? 148 C 1
   ATOM 3912 O A LEU A 152 ? 17.72282 48.50057 19.72289 0.527 20.06789 O ? A ? 148 O 1
   ATOM 3913 CB A LEU A 152 ? 16.82957 47.36246 16.93163 0.527 18.53850 C ? A ? 148 CB 1
   ATOM 3914 CG A LEU A 152 ? 15.97572 46.34655 16.16928 0.527 20.16902 C ? A ? 148 CG 1
   ATOM 3915 CD1 A LEU A 152 ? 16.84943 45.56898 15.16778 0.527 24.84786 C ? A ? 148 CD1 1
   ATOM 3916 CD2 A LEU A 152 ? 15.22427 45.36893 17.07249 0.527 20.79172 C ? A ? 148 CD2 1
   ATOM 3917 H A LEU A 152 ? 15.16850 49.15174 16.42938 0.527 22.57555 H ? A ? 148 H 1
   ATOM 3918 HA A LEU A 152 ? 15.64238 47.64168 18.51947 0.527 24.45102 H ? A ? 148 HA 1
   ATOM 3919 HB2 A LEU A 152 ? 17.24665 47.93453 16.26855 0.527 22.25650 H ? A ? 148 HB2 1
   ATOM 3920 HB3 A LEU A 152 ? 17.50750 46.85929 17.40926 0.527 22.25650 H ? A ? 148 HB3 1
   ATOM 3921 HG A LEU A 152 ? 15.29514 46.85115 15.69696 0.527 24.21312 H ? A ? 148 HG 1
   ATOM 3922 HD11 A LEU A 152 ? 16.29440 44.92961 14.69444 0.527 29.82774 H ? A ? 148 HD11 1
   ATOM 3923 HD12 A LEU A 152 ? 17.24260 46.19468 14.53943 0.527 29.82774 H ? A ? 148 HD12 1
   ATOM 3924 HD13 A LEU A 152 ? 17.54887 45.10423 15.65326 0.527 29.82774 H ? A ? 148 HD13 1
   ATOM 3925 HD21 A LEU A 152 ? 14.88741 44.63617 16.53351 0.527 24.96036 H ? A ? 148 HD21 1
   ATOM 3926 HD22 A LEU A 152 ? 15.83335 45.03046 17.74729 0.527 24.96036 H ? A ? 148 HD22 1
   ATOM 3927 HD23 A LEU A 152 ? 14.48627 45.83420 17.49650 0.527 24.96036 H ? A ? 148 HD23 1
   ATOM 3928 N B LEU A 152 ? 14.99969 49.07568 17.32316 0.473 17.47371 N ? A ? 148 N 1
   ATOM 3929 CA B LEU A 152 ? 16.01044 48.19850 17.93780 0.473 20.09572 C ? A ? 148 CA 1
   ATOM 3930 C B LEU A 152 ? 16.86586 48.96900 18.96601 0.473 18.89605 C ? A ? 148 C 1
   ATOM 3931 O B LEU A 152 ? 17.18258 48.45194 20.03563 0.473 15.73426 O ? A ? 148 O 1
   ATOM 3932 CB B LEU A 152 ? 16.91947 47.53303 16.89459 0.473 19.59468 C ? A ? 148 CB 1
   ATOM 3933 CG B LEU A 152 ? 16.27116 46.50569 16.01335 0.473 17.31365 C ? A ? 148 CG 1
   ATOM 3934 CD1 B LEU A 152 ? 17.20613 45.81109 15.08527 0.473 19.36435 C ? A ? 148 CD1 1
   ATOM 3935 CD2 B LEU A 152 ? 15.49362 45.45655 16.83969 0.473 17.17359 C ? A ? 148 CD2 1
   ATOM 3936 H B LEU A 152 ? 15.04635 49.12840 16.46604 0.473 20.97875 H ? A ? 148 H 1
   ATOM 3937 HA B LEU A 152 ? 15.53106 47.48540 18.38787 0.473 24.12517 H ? A ? 148 HA 1
   ATOM 3938 HB2 B LEU A 152 ? 17.27221 48.22638 16.31516 0.473 23.52392 H ? A ? 148 HB2 1
   ATOM 3939 HB3 B LEU A 152 ? 17.64488 47.09183 17.36364 0.473 23.52392 H ? A ? 148 HB3 1
   ATOM 3940 HG B LEU A 152 ? 15.65317 47.00556 15.45738 0.473 20.78668 H ? A ? 148 HG 1
   ATOM 3941 HD11 B LEU A 152 ? 16.71270 45.14778 14.57786 0.473 23.24753 H ? A ? 148 HD11 1
   ATOM 3942 HD12 B LEU A 152 ? 17.59720 46.46397 14.48385 0.473 23.24753 H ? A ? 148 HD12 1
   ATOM 3943 HD13 B LEU A 152 ? 17.90325 45.37964 15.60370 0.473 23.24753 H ? A ? 148 HD13 1
   ATOM 3944 HD21 B LEU A 152 ? 15.22213 44.73192 16.25480 0.473 20.61862 H ? A ? 148 HD21 1
   ATOM 3945 HD22 B LEU A 152 ? 16.07047 45.11669 17.54157 0.473 20.61862 H ? A ? 148 HD22 1
   ATOM 3946 HD23 B LEU A 152 ? 14.71157 45.87786 17.22930 0.473 20.61862 H ? A ? 148 HD23 1
   ATOM 3947 N A PHE A 153 ? 17.31076 50.34878 18.46787 0.527 19.08540 N ? A ? 149 N 1
   ATOM 3948 CA A PHE A 153 ? 18.19959 51.21217 19.25552 0.527 20.64841 C ? A ? 149 CA 1
   ATOM 3949 C A PHE A 153 ? 17.51296 52.12417 20.24960 0.527 32.42374 C ? A ? 149 C 1
   ATOM 3950 O A PHE A 153 ? 18.19850 52.60044 21.18096 0.527 25.45307 O ? A ? 149 O 1
   ATOM 3951 CB A PHE A 153 ? 19.10629 52.01145 18.32045 0.527 22.98242 C ? A ? 149 CB 1
   ATOM 3952 CG A PHE A 153 ? 20.22484 51.19166 17.75016 0.527 25.30509 C ? A ? 149 CG 1
   ATOM 3953 CD1 A PHE A 153 ? 20.08821 50.43503 16.57482 0.527 22.92914 C ? A ? 149 CD1 1
   ATOM 3954 CD2 A PHE A 153 ? 21.44357 51.14693 18.40403 0.527 26.12155 C ? A ? 149 CD2 1
   ATOM 3955 CE1 A PHE A 153 ? 21.14078 49.71911 16.06165 0.527 20.79021 C ? A ? 149 CE1 1
   ATOM 3956 CE2 A PHE A 153 ? 22.47909 50.37150 17.89503 0.527 26.59606 C ? A ? 149 CE2 1
   ATOM 3957 CZ A PHE A 153 ? 22.34201 49.67941 16.74011 0.527 20.20655 C ? A ? 149 CZ 1
   ATOM 3958 H A PHE A 153 ? 16.94252 50.73949 17.79606 0.527 22.91279 H ? A ? 149 H 1
   ATOM 3959 HA A PHE A 153 ? 18.76635 50.64310 19.79944 0.527 24.78840 H ? A ? 149 HA 1
   ATOM 3960 HB2 A PHE A 153 ? 18.57675 52.35072 17.58195 0.527 27.58921 H ? A ? 149 HB2 1
   ATOM 3961 HB3 A PHE A 153 ? 19.49711 52.74890 18.81475 0.527 27.58921 H ? A ? 149 HB3 1
   ATOM 3962 HD1 A PHE A 153 ? 19.26856 50.41880 16.13572 0.527 27.52528 H ? A ? 149 HD1 1
   ATOM 3963 HD2 A PHE A 153 ? 21.57005 51.63612 19.18480 0.527 31.35616 H ? A ? 149 HD2 1
   ATOM 3964 HE1 A PHE A 153 ? 21.04468 49.26137 15.25782 0.527 24.95856 H ? A ? 149 HE1 1
   ATOM 3965 HE2 A PHE A 153 ? 23.28412 50.32736 18.35857 0.527 31.92558 H ? A ? 149 HE2 1
   ATOM 3966 HZ A PHE A 153 ? 23.05225 49.18057 16.40601 0.527 24.25817 H ? A ? 149 HZ 1
   ATOM 3967 N B PHE A 153 ? 17.26918 50.18660 18.60979 0.473 20.26196 N ? A ? 149 N 1
   ATOM 3968 CA B PHE A 153 ? 18.12408 51.03259 19.45193 0.473 22.27098 C ? A ? 149 CA 1
   ATOM 3969 C B PHE A 153 ? 17.36999 51.85700 20.47097 0.473 23.25659 C ? A ? 149 C 1
   ATOM 3970 O B PHE A 153 ? 17.87949 52.06718 21.60410 0.473 22.89490 O ? A ? 149 O 1
   ATOM 3971 CB B PHE A 153 ? 18.95769 52.00256 18.59092 0.473 24.09305 C ? A ? 149 CB 1
   ATOM 3972 CG B PHE A 153 ? 20.04226 51.32691 17.83522 0.473 19.54515 C ? A ? 149 CG 1
   ATOM 3973 CD1 B PHE A 153 ? 21.29437 51.08084 18.41467 0.473 27.87619 C ? A ? 149 CD1 1
   ATOM 3974 CD2 B PHE A 153 ? 19.85370 50.88693 16.53089 0.473 21.71715 C ? A ? 149 CD2 1
   ATOM 3975 CE1 B PHE A 153 ? 22.29497 50.39706 17.69717 0.473 21.91594 C ? A ? 149 CE1 1
   ATOM 3976 CE2 B PHE A 153 ? 20.87544 50.22008 15.84641 0.473 22.40252 C ? A ? 149 CE2 1
   ATOM 3977 CZ B PHE A 153 ? 22.08319 49.99221 16.42634 0.473 26.47948 C ? A ? 149 CZ 1
   ATOM 3978 H B PHE A 153 ? 17.05733 50.55980 17.86451 0.473 24.32466 H ? A ? 149 H 1
   ATOM 3979 HA B PHE A 153 ? 18.71577 50.42755 19.92599 0.473 26.73548 H ? A ? 149 HA 1
   ATOM 3980 HB2 B PHE A 153 ? 18.37259 52.43621 17.95021 0.473 28.92197 H ? A ? 149 HB2 1
   ATOM 3981 HB3 B PHE A 153 ? 19.36528 52.66565 19.16978 0.473 28.92197 H ? A ? 149 HB3 1
   ATOM 3982 HD1 B PHE A 153 ? 21.46616 51.37181 19.28112 0.473 33.46174 H ? A ? 149 HD1 1
   ATOM 3983 HD2 B PHE A 153 ? 19.03914 51.03740 16.10811 0.473 26.07088 H ? A ? 149 HD2 1
   ATOM 3984 HE1 B PHE A 153 ? 23.11268 50.22195 18.10409 0.473 26.30943 H ? A ? 149 HE1 1
   ATOM 3985 HE2 B PHE A 153 ? 20.72510 49.92672 14.97679 0.473 26.89333 H ? A ? 149 HE2 1
   ATOM 3986 HZ B PHE A 153 ? 22.75757 49.56148 15.95244 0.473 31.78568 H ? A ? 149 HZ 1
   ATOM 3987 N . PHE A 154 ? 16.20954 52.37171 20.09867 1.000 23.18012 N ? A ? 150 N 1
   ATOM 3988 CA . PHE A 154 ? 15.55282 53.37788 20.90527 1.000 25.13786 C ? A ? 150 CA 1
   ATOM 3989 C . PHE A 154 ? 14.22968 52.98376 21.48857 1.000 27.47078 C ? A ? 150 C 1
   ATOM 3990 O . PHE A 154 ? 13.63292 53.80546 22.18580 1.000 33.41441 O ? A ? 150 O 1
   ATOM 3991 CB . PHE A 154 ? 15.35962 54.66049 20.06406 1.000 25.29535 C ? A ? 150 CB 1
   ATOM 3992 CG . PHE A 154 ? 16.64888 55.26395 19.60833 1.000 32.30856 C ? A ? 150 CG 1
   ATOM 3993 CD1 . PHE A 154 ? 17.45772 55.96303 20.50165 1.000 55.71571 C ? A ? 150 CD1 1
   ATOM 3994 CD2 . PHE A 154 ? 17.08814 55.11233 18.32076 1.000 28.25268 C ? A ? 150 CD2 1
   ATOM 3995 CE1 . PHE A 154 ? 18.64812 56.51267 20.08952 1.000 35.11758 C ? A ? 150 CE1 1
   ATOM 3996 CE2 . PHE A 154 ? 18.26687 55.62937 17.92035 1.000 35.12290 C ? A ? 150 CE2 1
   ATOM 3997 CZ . PHE A 154 ? 19.04720 56.33999 18.79628 1.000 41.69457 C ? A ? 150 CZ 1
   ATOM 3998 HA . PHE A 154 ? 16.13301 53.56265 21.66035 1.000 30.17574 H ? A ? 150 HA 1
   ATOM 3999 HB2 . PHE A 154 ? 14.83637 54.44393 19.27653 1.000 30.36473 H ? A ? 150 HB2 1
   ATOM 4000 HB3 . PHE A 154 ? 14.89388 55.32094 20.60052 1.000 30.36473 H ? A ? 150 HB3 1
   ATOM 4001 HD1 . PHE A 154 ? 17.18913 56.05887 21.38685 1.000 66.86916 H ? A ? 150 HD1 1
   ATOM 4002 HD2 . PHE A 154 ? 16.56407 54.64434 17.71147 1.000 33.91352 H ? A ? 150 HD2 1
   ATOM 4003 HE1 . PHE A 154 ? 19.17476 56.99601 20.68444 1.000 42.15140 H ? A ? 150 HE1 1
   ATOM 4004 HE2 . PHE A 154 ? 18.55286 55.50341 17.04443 1.000 42.15778 H ? A ? 150 HE2 1
   ATOM 4005 HZ . PHE A 154 ? 19.85197 56.70579 18.50740 1.000 50.04379 H ? A ? 150 HZ 1
   ATOM 4006 H A PHE A 154 ? 15.69559 51.96946 19.53863 0.527 27.82645 H ? A ? 150 H 1
   ATOM 4007 H B PHE A 154 ? 15.78519 52.15293 19.38337 0.473 27.82645 H ? A ? 150 H 1
   ATOM 4008 N . GLY A 155 ? 13.73319 51.77766 21.24380 1.000 29.52690 N ? A ? 151 N 1
   ATOM 4009 CA . GLY A 155 ? 12.43564 51.34220 21.76478 1.000 32.13487 C ? A ? 151 CA 1
   ATOM 4010 C . GLY A 155 ? 12.43539 50.41707 22.98708 1.000 41.65119 C ? A ? 151 C 1
   ATOM 4011 O . GLY A 155 ? 11.35896 50.02402 23.44744 1.000 42.44000 O ? A ? 151 O 1
   ATOM 4012 H . GLY A 155 ? 14.13318 51.18100 20.77093 1.000 35.44259 H ? A ? 151 H 1
   ATOM 4013 HA2 . GLY A 155 ? 11.92943 52.13331 22.00728 1.000 38.57215 H ? A ? 151 HA2 1
   ATOM 4014 HA3 . GLY A 155 ? 11.96935 50.87437 21.05442 1.000 38.57215 H ? A ? 151 HA3 1
   ATOM 4015 N . PHE A 156 ? 13.61210 50.08567 23.54187 1.000 70.37276 N ? A ? 152 N 1
   ATOM 4016 CA . PHE A 156 ? 13.77496 49.02139 24.52764 1.000 48.60765 C ? A ? 152 CA 1
   ATOM 4017 C . PHE A 156 ? 14.30426 49.52705 25.87364 1.000 85.84129 C ? A ? 152 C 1
   ATOM 4018 O . PHE A 156 ? 14.83881 48.72912 26.67342 1.000 55.14551 O ? A ? 152 O 1
   ATOM 4019 CB . PHE A 156 ? 14.70633 47.95391 23.95307 1.000 60.94836 C ? A ? 152 CB 1
   ATOM 4020 CG . PHE A 156 ? 14.12123 47.15834 22.78424 1.000 40.39900 C ? A ? 152 CG 1
   ATOM 4021 CD1 . PHE A 156 ? 12.81105 46.78343 22.75658 1.000 39.39266 C ? A ? 152 CD1 1
   ATOM 4022 CD2 . PHE A 156 ? 14.91240 46.76644 21.75367 1.000 38.46322 C ? A ? 152 CD2 1
   ATOM 4023 CE1 . PHE A 156 ? 12.32702 46.04555 21.72942 1.000 38.49111 C ? A ? 152 CE1 1
   ATOM 4024 CE2 . PHE A 156 ? 14.40921 46.01288 20.74283 1.000 38.92539 C ? A ? 152 CE2 1
   ATOM 4025 CZ . PHE A 156 ? 13.11844 45.66356 20.73378 1.000 37.10881 C ? A ? 152 CZ 1
   ATOM 4026 H . PHE A 156 ? 14.35233 50.48038 23.35250 1.000 84.45762 H ? A ? 152 H 1
   ATOM 4027 HA . PHE A 156 ? 12.90797 48.62637 24.70980 1.000 58.33949 H ? A ? 152 HA 1
   ATOM 4028 HB2 . PHE A 156 ? 15.51403 48.38757 23.63612 1.000 73.14834 H ? A ? 152 HB2 1
   ATOM 4029 HB3 . PHE A 156 ? 14.92307 47.32255 24.65686 1.000 73.14834 H ? A ? 152 HB3 1
   ATOM 4030 HD1 . PHE A 156 ? 12.24450 47.03663 23.44927 1.000 47.28150 H ? A ? 152 HD1 1
   ATOM 4031 HD2 . PHE A 156 ? 15.80803 47.01655 21.73977 1.000 46.16617 H ? A ? 152 HD2 1
   ATOM 4032 HE1 . PHE A 156 ? 11.42917 45.80328 21.72116 1.000 46.19964 H ? A ? 152 HE1 1
   ATOM 4033 HE2 . PHE A 156 ? 14.96656 45.73741 20.05118 1.000 46.72077 H ? A ? 152 HE2 1
   ATOM 4034 HZ . PHE A 156 ? 12.77668 45.15563 20.03370 1.000 44.54088 H ? A ? 152 HZ 1
   ATOM 4035 N . THR A 157 ? 14.10557 50.82853 26.16103 1.000 89.56559 N ? A ? 153 N 1
   ATOM 4036 CA . THR A 157 ? 14.73587 51.47628 27.31650 1.000 70.97509 C ? A ? 153 CA 1
   ATOM 4037 C . THR A 157 ? 14.17933 50.96984 28.63903 1.000 70.19468 C ? A ? 153 C 1
   ATOM 4038 O . THR A 157 ? 14.93884 50.75319 29.59087 1.000 72.11987 O ? A ? 153 O 1
   ATOM 4039 CB . THR A 157 ? 14.54169 52.99859 27.23929 1.000 81.85095 C ? A ? 153 CB 1
   ATOM 4040 OG1 . THR A 157 ? 14.92499 53.48743 25.94517 1.000 76.40041 O ? A ? 153 OG1 1
   ATOM 4041 CG2 . THR A 157 ? 15.35386 53.70841 28.33523 1.000 66.80696 C ? A ? 153 CG2 1
   ATOM 4042 H . THR A 157 ? 13.60820 51.35644 25.69894 1.000 107.48901 H ? A ? 153 H 1
   ATOM 4043 HA . THR A 157 ? 15.68310 51.26963 27.28554 1.000 85.18041 H ? A ? 153 HA 1
   ATOM 4044 HB . THR A 157 ? 13.60456 53.20555 27.38022 1.000 98.23145 H ? A ? 153 HB 1
   ATOM 4045 HG1 . THR A 157 ? 14.83052 54.32150 25.91356 1.000 91.69080 H ? A ? 153 HG1 1
   ATOM 4046 HG21 . THR A 157 ? 15.33236 54.66800 28.19515 1.000 80.17866 H ? A ? 153 HG21 1
   ATOM 4047 HG22 . THR A 157 ? 14.97917 53.50913 29.20747 1.000 80.17866 H ? A ? 153 HG22 1
   ATOM 4048 HG23 . THR A 157 ? 16.27574 53.40753 28.31242 1.000 80.17866 H ? A ? 153 HG23 1
   ATOM 4049 N . SER A 158 ? 12.83981 50.79674 28.72808 1.000 73.78040 N ? A ? 154 N 1
   ATOM 4050 CA . SER A 158 ? 12.15021 50.40758 29.97141 1.000 85.19375 C ? A ? 154 CA 1
   ATOM 4051 C . SER A 158 ? 12.52151 48.98555 30.45633 1.000 94.28264 C ? A ? 154 C 1
   ATOM 4052 O . SER A 158 ? 11.91464 48.51201 31.44390 1.000 61.37100 O ? A ? 154 O 1
   ATOM 4053 CB . SER A 158 ? 10.64357 50.50543 29.77877 1.000 81.70903 C ? A ? 154 CB 1
   ATOM 4054 OG . SER A 158 ? 10.20177 49.59671 28.77823 1.000 75.15821 O ? A ? 154 OG 1
   ATOM 4055 H . SER A 158 ? 12.30205 50.90227 28.06531 1.000 88.54678 H ? A ? 154 H 1
   ATOM 4056 HA . SER A 158 ? 12.40855 51.02987 30.66920 1.000 102.24280 H ? A ? 154 HA 1
   ATOM 4057 HB2 . SER A 158 ? 10.20353 50.29143 30.61630 1.000 98.06114 H ? A ? 154 HB2 1
   ATOM 4058 HB3 . SER A 158 ? 10.41796 51.40878 29.50681 1.000 98.06114 H ? A ? 154 HB3 1
   ATOM 4059 HG . SER A 158 ? 10.30669 48.80604 29.04172 1.000 90.20016 H ? A ? 154 HG 1
   ATOM 4060 N . LYS A 159 ? 13.48137 48.32363 29.81654 1.000 114.81999 N ? A ? 155 N 1
   ATOM 4061 CA . LYS A 159 ? 13.86187 46.96597 30.15700 1.000 76.94191 C ? A ? 155 CA 1
   ATOM 4062 C . LYS A 159 ? 15.23257 46.84719 30.78701 1.000 67.17117 C ? A ? 155 C 1
   ATOM 4063 O . LYS A 159 ? 15.42645 45.95803 31.61776 1.000 80.18145 O ? A ? 155 O 1
   ATOM 4064 CB . LYS A 159 ? 13.85863 46.07426 28.90767 1.000 87.48692 C ? A ? 155 CB 1
   ATOM 4065 CG . LYS A 159 ? 14.16807 44.59750 29.18926 1.000 83.40917 C ? A ? 155 CG 1
   ATOM 4066 CD . LYS A 159 ? 13.20661 43.96452 30.20086 1.000 66.05815 C ? A ? 155 CD 1
   ATOM 4067 CE . LYS A 159 ? 13.35973 42.45129 30.20320 1.000 53.44206 C ? A ? 155 CE 1
   ATOM 4068 NZ . LYS A 159 ? 14.75731 42.00305 30.29100 1.000 49.90122 N ? A ? 155 NZ 1
   ATOM 4069 H . LYS A 159 ? 13.93626 48.65232 29.16491 1.000 137.79430 H ? A ? 155 H 1
   ATOM 4070 HA . LYS A 159 ? 13.20405 46.62792 30.78462 1.000 92.34060 H ? A ? 155 HA 1
   ATOM 4071 HB2 . LYS A 159 ? 12.98073 46.11813 28.49747 1.000 104.99461 H ? A ? 155 HB2 1
   ATOM 4072 HB3 . LYS A 159 ? 14.53026 46.40324 28.28995 1.000 104.99461 H ? A ? 155 HB3 1
   ATOM 4073 HG2 . LYS A 159 ? 14.10054 44.09770 28.36069 1.000 100.10130 H ? A ? 155 HG2 1
   ATOM 4074 HG3 . LYS A 159 ? 15.06677 44.52642 29.54728 1.000 100.10130 H ? A ? 155 HG3 1
   ATOM 4075 HD2 . LYS A 159 ? 13.40486 44.29695 31.09029 1.000 79.28008 H ? A ? 155 HD2 1
   ATOM 4076 HD3 . LYS A 159 ? 12.29230 44.18263 29.96133 1.000 79.28008 H ? A ? 155 HD3 1
   ATOM 4077 HE2 . LYS A 159 ? 12.88377 42.08934 30.96698 1.000 64.14077 H ? A ? 155 HE2 1
   ATOM 4078 HE3 . LYS A 159 ? 12.98592 42.09722 29.38113 1.000 64.14077 H ? A ? 155 HE3 1
   ATOM 4079 HZ1 . LYS A 159 ? 14.81416 41.28389 30.81222 1.000 59.89176 H ? A ? 155 HZ1 1
   ATOM 4080 HZ2 . LYS A 159 ? 15.06248 41.79732 29.48066 1.000 59.89176 H ? A ? 155 HZ2 1
   ATOM 4081 HZ3 . LYS A 159 ? 15.26331 42.64956 30.63465 1.000 59.89176 H ? A ? 155 HZ3 1
   ATOM 4082 N . ALA A 160 ? 16.18371 47.70832 30.40572 1.000 66.78153 N ? A ? 156 N 1
   ATOM 4083 CA . ALA A 160 ? 17.56059 47.56268 30.87723 1.000 79.72772 C ? A ? 156 CA 1
   ATOM 4084 C . ALA A 160 ? 17.67230 47.42955 32.39543 1.000 78.88135 C ? A ? 156 C 1
   ATOM 4085 O . ALA A 160 ? 18.64298 46.84855 32.89136 1.000 61.15840 O ? A ? 156 O 1
   ATOM 4086 CB . ALA A 160 ? 18.38970 48.75641 30.40140 1.000 88.39639 C ? A ? 156 CB 1
   ATOM 4087 H . ALA A 160 ? 16.05747 48.37743 29.88041 1.000 80.14814 H ? A ? 156 H 1
   ATOM 4088 HA . ALA A 160 ? 17.92027 46.74661 30.49570 1.000 95.68357 H ? A ? 156 HA 1
   ATOM 4089 HB1 . ALA A 160 ? 19.29918 48.65787 30.72395 1.000 106.08597 H ? A ? 156 HB1 1
   ATOM 4090 HB2 . ALA A 160 ? 18.38326 48.77893 29.43169 1.000 106.08597 H ? A ? 156 HB2 1
   ATOM 4091 HB3 . ALA A 160 ? 18.00029 49.57193 30.75380 1.000 106.08597 H ? A ? 156 HB3 1
   ATOM 4092 N . GLU A 161 ? 16.69368 47.95944 33.14132 1.000 86.86248 N ? A ? 157 N 1
   ATOM 4093 CA . GLU A 161 ? 16.70001 47.85355 34.59909 1.000 70.43977 C ? A ? 157 CA 1
   ATOM 4094 C . GLU A 161 ? 16.65117 46.39993 35.06230 1.000 68.93738 C ? A ? 157 C 1
   ATOM 4095 O . GLU A 161 ? 17.30681 46.02587 36.04699 1.000 62.61033 O ? A ? 157 O 1
   ATOM 4096 H . GLU A 161 ? 16.01618 48.38459 32.82536 1.000 104.24528 H ? A ? 157 H 1
   ATOM 4097 HA . GLU A 161 ? 17.52116 48.24386 34.93713 1.000 84.53803 H ? A ? 157 HA 1
   ATOM 4098 CB A GLU A 161 ? 15.50546 48.62385 35.16493 0.578 73.03619 C ? A ? 157 CB 1
   ATOM 4099 CG A GLU A 161 ? 14.15357 48.14794 34.63638 0.578 82.12462 C ? A ? 157 CG 1
   ATOM 4100 CD A GLU A 161 ? 12.98035 48.90952 35.22985 0.578 89.55587 C ? A ? 157 CD 1
   ATOM 4101 OE1 A GLU A 161 ? 13.05196 50.15975 35.27622 0.578 85.07719 O ? A ? 157 OE1 1
   ATOM 4102 OE2 A GLU A 161 ? 11.99093 48.25281 35.64249 0.578 82.89109 O ? A ? 157 OE2 1
   ATOM 4103 HB2 A GLU A 161 ? 15.49803 48.52143 36.12947 0.578 87.65373 H ? A ? 157 HB2 1
   ATOM 4104 HB3 A GLU A 161 ? 15.60061 49.56052 34.93149 0.578 87.65373 H ? A ? 157 HB3 1
   ATOM 4105 HG2 A GLU A 161 ? 14.13163 48.26835 33.67413 0.578 98.55985 H ? A ? 157 HG2 1
   ATOM 4106 HG3 A GLU A 161 ? 14.04225 47.20970 34.85595 0.578 98.55985 H ? A ? 157 HG3 1
   ATOM 4107 CB B GLU A 161 ? 15.51293 48.63246 35.17064 0.422 72.83521 C ? A ? 157 CB 1
   ATOM 4108 CG B GLU A 161 ? 14.15246 48.17339 34.65263 0.422 81.59801 C ? A ? 157 CG 1
   ATOM 4109 CD B GLU A 161 ? 13.00619 49.03411 35.15680 0.422 88.16782 C ? A ? 157 CD 1
   ATOM 4110 OE1 B GLU A 161 ? 13.12807 50.27950 35.09498 0.422 79.95583 O ? A ? 157 OE1 1
   ATOM 4111 OE2 B GLU A 161 ? 11.98684 48.46045 35.61111 0.422 83.44028 O ? A ? 157 OE2 1
   ATOM 4112 HB2 B GLU A 161 ? 15.51023 48.52915 36.13512 0.422 87.41256 H ? A ? 157 HB2 1
   ATOM 4113 HB3 B GLU A 161 ? 15.61554 49.56842 34.93753 0.422 87.41256 H ? A ? 157 HB3 1
   ATOM 4114 HG2 B GLU A 161 ? 14.15367 48.21437 33.68349 0.422 97.92791 H ? A ? 157 HG2 1
   ATOM 4115 HG3 B GLU A 161 ? 13.99418 47.26246 34.94597 0.422 97.92791 H ? A ? 157 HG3 1
   ATOM 4116 N . SER A 162 ? 15.85959 45.57166 34.37168 1.000 68.27560 N ? A ? 158 N 1
   ATOM 4117 CA . SER A 162 ? 15.60555 44.18768 34.74669 1.000 50.51679 C ? A ? 158 CA 1
   ATOM 4118 C . SER A 162 ? 16.32905 43.18094 33.86703 1.000 73.85763 C ? A ? 158 C 1
   ATOM 4119 O . SER A 162 ? 16.30688 41.98520 34.18229 1.000 58.34740 O ? A ? 158 O 1
   ATOM 4120 CB . SER A 162 ? 14.10523 43.91334 34.60989 1.000 52.70053 C ? A ? 158 CB 1
   ATOM 4121 OG . SER A 162 ? 13.63136 44.39335 33.34448 1.000 49.63935 O ? A ? 158 OG 1
   ATOM 4122 H . SER A 162 ? 15.44455 45.80249 33.65470 1.000 81.94102 H ? A ? 158 H 1
   ATOM 4123 HA . SER A 162 ? 15.89058 44.05256 35.66396 1.000 60.63045 H ? A ? 158 HA 1
   ATOM 4124 HB2 . SER A 162 ? 13.94917 42.95770 34.66729 1.000 63.25094 H ? A ? 158 HB2 1
   ATOM 4125 HB3 . SER A 162 ? 13.63117 44.37027 35.32220 1.000 63.25094 H ? A ? 158 HB3 1
   ATOM 4126 HG . SER A 162 ? 13.70504 45.22933 33.30844 1.000 59.57753 H ? A ? 158 HG 1
   ATOM 4127 N A MET A 163 ? 16.97355 43.63086 32.79064 0.275 67.21836 N ? A ? 159 N 1
   ATOM 4128 CA A MET A 163 ? 17.63010 42.72774 31.85799 0.275 48.41857 C ? A ? 159 CA 1
   ATOM 4129 C A MET A 163 ? 18.81742 42.05293 32.53480 0.275 45.73462 C ? A ? 159 C 1
   ATOM 4130 O A MET A 163 ? 19.64339 42.71377 33.17076 0.275 41.04969 O ? A ? 159 O 1
   ATOM 4131 CB A MET A 163 ? 18.10758 43.53042 30.64466 0.275 51.12017 C ? A ? 159 CB 1
   ATOM 4132 CG A MET A 163 ? 18.05004 42.78443 29.31437 0.275 61.54144 C ? A ? 159 CG 1
   ATOM 4133 SD A MET A 163 ? 18.61774 43.75494 27.89518 0.275 49.98034 S ? A ? 159 SD 1
   ATOM 4134 CE A MET A 163 ? 17.49725 45.14784 27.95293 0.275 57.99080 C ? A ? 159 CE 1
   ATOM 4135 H A MET A 163 ? 17.04394 44.46144 32.57904 0.275 80.67234 H ? A ? 159 H 1
   ATOM 4136 HA A MET A 163 ? 17.00688 42.04622 31.56131 0.275 58.11259 H ? A ? 159 HA 1
   ATOM 4137 HB2 A MET A 163 ? 17.54991 44.31955 30.55991 0.275 61.35451 H ? A ? 159 HB2 1
   ATOM 4138 HB3 A MET A 163 ? 19.03027 43.79056 30.79251 0.275 61.35451 H ? A ? 159 HB3 1
   ATOM 4139 HG2 A MET A 163 ? 18.61241 41.99646 29.37552 0.275 73.86003 H ? A ? 159 HG2 1
   ATOM 4140 HG3 A MET A 163 ? 17.13137 42.52394 29.14379 0.275 73.86003 H ? A ? 159 HG3 1
   ATOM 4141 HE1 A MET A 163 ? 17.64951 45.70805 27.17584 0.275 69.59927 H ? A ? 159 HE1 1
   ATOM 4142 HE2 A MET A 163 ? 16.58459 44.81929 27.95013 0.275 69.59927 H ? A ? 159 HE2 1
   ATOM 4143 HE3 A MET A 163 ? 17.66412 45.65398 28.76340 0.275 69.59927 H ? A ? 159 HE3 1
   ATOM 4144 N B MET A 163 ? 16.94423 43.62324 32.77175 0.725 66.96571 N ? A ? 159 N 1
   ATOM 4145 CA B MET A 163 ? 17.61695 42.71296 31.86475 0.725 47.58424 C ? A ? 159 CA 1
   ATOM 4146 C B MET A 163 ? 18.78838 42.04271 32.57484 0.725 45.03063 C ? A ? 159 C 1
   ATOM 4147 O B MET A 163 ? 19.57854 42.69757 33.26204 0.725 41.16910 O ? A ? 159 O 1
   ATOM 4148 CB B MET A 163 ? 18.10585 43.50152 30.64744 0.725 50.49082 C ? A ? 159 CB 1
   ATOM 4149 CG B MET A 163 ? 17.80537 42.85219 29.29265 0.725 67.82050 C ? A ? 159 CG 1
   ATOM 4150 SD B MET A 163 ? 18.40531 43.75092 27.83757 0.725 50.37821 S ? A ? 159 SD 1
   ATOM 4151 CE B MET A 163 ? 17.43901 45.24275 27.96489 0.725 57.76831 C ? A ? 159 CE 1
   ATOM 4152 H B MET A 163 ? 16.98399 44.44896 32.53470 0.725 80.36915 H ? A ? 159 H 1
   ATOM 4153 HA B MET A 163 ? 17.00313 42.02630 31.56040 0.725 57.11140 H ? A ? 159 HA 1
   ATOM 4154 HB2 B MET A 163 ? 17.67855 44.37230 30.65384 0.725 60.59929 H ? A ? 159 HB2 1
   ATOM 4155 HB3 B MET A 163 ? 19.06816 43.60367 30.71403 0.725 60.59929 H ? A ? 159 HB3 1
   ATOM 4156 HG2 B MET A 163 ? 18.21751 41.97422 29.27781 0.725 81.39491 H ? A ? 159 HG2 1
   ATOM 4157 HG3 B MET A 163 ? 16.84325 42.76863 29.20187 0.725 81.39491 H ? A ? 159 HG3 1
   ATOM 4158 HE1 B MET A 163 ? 17.68551 45.84130 27.24247 0.725 69.33227 H ? A ? 159 HE1 1
   ATOM 4159 HE2 B MET A 163 ? 16.49810 45.01605 27.90014 0.725 69.33227 H ? A ? 159 HE2 1
   ATOM 4160 HE3 B MET A 163 ? 17.61969 45.66405 28.81973 0.725 69.33227 H ? A ? 159 HE3 1
   ATOM 4161 N . ARG A 164 ? 18.90236 40.73052 32.40345 1.000 41.08038 N ? A ? 160 N 1
   ATOM 4162 CA . ARG A 164 ? 20.07620 40.00884 32.89708 1.000 52.75740 C ? A ? 160 CA 1
   ATOM 4163 C . ARG A 164 ? 21.28846 40.39895 32.02772 1.000 38.88462 C ? A ? 160 C 1
   ATOM 4164 O . ARG A 164 ? 21.14385 40.68219 30.83650 1.000 32.72141 O ? A ? 160 O 1
   ATOM 4165 HA . ARG A 164 ? 20.25530 40.23156 33.82402 1.000 63.31918 H ? A ? 160 HA 1
   ATOM 4166 CB A ARG A 164 ? 19.84422 38.49873 32.81970 0.928 55.16016 C ? A ? 160 CB 1
   ATOM 4167 CG A ARG A 164 ? 18.84371 37.89925 33.78695 0.928 46.61101 C ? A ? 160 CG 1
   ATOM 4168 CD A ARG A 164 ? 18.08363 36.76453 33.10800 0.928 49.05211 C ? A ? 160 CD 1
   ATOM 4169 NE A ARG A 164 ? 18.95913 35.77212 32.47956 0.928 61.01936 N ? A ? 160 NE 1
   ATOM 4170 CZ A ARG A 164 ? 18.54366 34.80158 31.66214 0.928 63.08416 C ? A ? 160 CZ 1
   ATOM 4171 NH1 A ARG A 164 ? 17.26759 34.67880 31.31937 0.928 55.42873 N ? A ? 160 NH1 1
   ATOM 4172 NH2 A ARG A 164 ? 19.42891 33.92921 31.17598 0.928 41.74315 N ? A ? 160 NH2 1
   ATOM 4173 H A ARG A 164 ? 18.30360 40.23314 32.03780 0.275 49.30676 H ? A ? 160 H 1
   ATOM 4174 HB2 A ARG A 164 ? 19.53008 38.29088 31.92583 0.928 66.20250 H ? A ? 160 HB2 1
   ATOM 4175 HB3 A ARG A 164 ? 20.69259 38.05808 32.98403 0.928 66.20250 H ? A ? 160 HB3 1
   ATOM 4176 HG2 A ARG A 164 ? 19.30841 37.54413 34.56080 0.928 55.94351 H ? A ? 160 HG2 1
   ATOM 4177 HG3 A ARG A 164 ? 18.20861 38.57807 34.06399 0.928 55.94351 H ? A ? 160 HG3 1
   ATOM 4178 HD2 A ARG A 164 ? 17.54427 36.30687 33.77173 0.928 58.87284 H ? A ? 160 HD2 1
   ATOM 4179 HD3 A ARG A 164 ? 17.51380 37.13765 32.41736 0.928 58.87284 H ? A ? 160 HD3 1
   ATOM 4180 HE A ARG A 164 ? 19.80097 35.81797 32.64931 0.928 73.23354 H ? A ? 160 HE 1
   ATOM 4181 HH11 A ARG A 164 ? 16.68497 35.23246 31.62533 0.928 66.52478 H ? A ? 160 HH11 1
   ATOM 4182 HH12 A ARG A 164 ? 17.02322 34.04557 30.79126 0.928 66.52478 H ? A ? 160 HH12 1
   ATOM 4183 HH21 A ARG A 164 ? 20.25932 33.99493 31.38977 0.928 50.10209 H ? A ? 160 HH21 1
   ATOM 4184 HH22 A ARG A 164 ? 19.16897 33.30134 30.64891 0.928 50.10209 H ? A ? 160 HH22 1
   ATOM 4185 CB B ARG A 164 ? 19.82631 38.50349 32.84714 0.072 54.23996 C ? A ? 160 CB 1
   ATOM 4186 CG B ARG A 164 ? 18.75775 37.95961 33.78265 0.072 45.95579 C ? A ? 160 CG 1
   ATOM 4187 CD B ARG A 164 ? 18.00283 36.80890 33.10342 0.072 47.91949 C ? A ? 160 CD 1
   ATOM 4188 NE B ARG A 164 ? 18.89349 35.80082 32.53021 0.072 59.80984 N ? A ? 160 NE 1
   ATOM 4189 CZ B ARG A 164 ? 18.48732 34.73258 31.85297 0.072 56.50259 C ? A ? 160 CZ 1
   ATOM 4190 NH1 B ARG A 164 ? 17.20292 34.49003 31.64823 0.072 50.05371 N ? A ? 160 NH1 1
   ATOM 4191 NH2 B ARG A 164 ? 19.39339 33.88748 31.36862 0.072 43.83879 N ? A ? 160 NH2 1
   ATOM 4192 H B ARG A 164 ? 18.32074 40.23539 32.00828 0.725 49.30676 H ? A ? 160 H 1
   ATOM 4193 HB2 B ARG A 164 ? 19.55722 38.27306 31.94415 0.072 65.09826 H ? A ? 160 HB2 1
   ATOM 4194 HB3 B ARG A 164 ? 20.65579 38.05331 33.07121 0.072 65.09826 H ? A ? 160 HB3 1
   ATOM 4195 HG2 B ARG A 164 ? 19.17226 37.62446 34.59305 0.072 55.15725 H ? A ? 160 HG2 1
   ATOM 4196 HG3 B ARG A 164 ? 18.12480 38.66186 33.99972 0.072 55.15725 H ? A ? 160 HG3 1
   ATOM 4197 HD2 B ARG A 164 ? 17.43901 36.37072 33.75992 0.072 57.51370 H ? A ? 160 HD2 1
   ATOM 4198 HD3 B ARG A 164 ? 17.45834 37.16903 32.38597 0.072 57.51370 H ? A ? 160 HD3 1
   ATOM 4199 HE B ARG A 164 ? 19.73993 35.90694 32.63920 0.072 71.78211 H ? A ? 160 HE 1
   ATOM 4200 HH11 B ARG A 164 ? 16.60886 35.03010 31.95646 0.072 60.07476 H ? A ? 160 HH11 1
   ATOM 4201 HH12 B ARG A 164 ? 16.96210 33.79228 31.20692 0.072 60.07476 H ? A ? 160 HH12 1
   ATOM 4202 HH21 B ARG A 164 ? 20.23094 34.03588 31.49544 0.072 52.61685 H ? A ? 160 HH21 1
   ATOM 4203 HH22 B ARG A 164 ? 19.14158 33.19275 30.92869 0.072 52.61685 H ? A ? 160 HH22 1
   ATOM 4204 N A PRO A 165 ? 22.49231 40.42133 32.59957 0.488 32.12484 N ? A ? 161 N 1
   ATOM 4205 CA A PRO A 165 ? 23.65035 40.90752 31.83289 0.488 36.66039 C ? A ? 161 CA 1
   ATOM 4206 C A PRO A 165 ? 23.97117 40.11704 30.57799 0.488 33.65996 C ? A ? 161 C 1
   ATOM 4207 O A PRO A 165 ? 24.43893 40.70886 29.59458 0.488 29.34458 O ? A ? 161 O 1
   ATOM 4208 CB A PRO A 165 ? 24.80509 40.81725 32.84422 0.488 41.57727 C ? A ? 161 CB 1
   ATOM 4209 CG A PRO A 165 ? 24.16133 40.86212 34.13891 0.488 36.61674 C ? A ? 161 CG 1
   ATOM 4210 CD A PRO A 165 ? 22.83648 40.17054 34.00462 0.488 44.87251 C ? A ? 161 CD 1
   ATOM 4211 HA A PRO A 165 ? 23.48092 41.83038 31.58690 0.488 44.00278 H ? A ? 161 HA 1
   ATOM 4212 HB2 A PRO A 165 ? 25.28730 39.98430 32.72351 0.488 49.90303 H ? A ? 161 HB2 1
   ATOM 4213 HB3 A PRO A 165 ? 25.40710 41.56892 32.72816 0.488 49.90303 H ? A ? 161 HB3 1
   ATOM 4214 HG2 A PRO A 165 ? 24.71679 40.40492 34.78955 0.488 43.95040 H ? A ? 161 HG2 1
   ATOM 4215 HG3 A PRO A 165 ? 24.03457 41.78699 34.40242 0.488 43.95040 H ? A ? 161 HG3 1
   ATOM 4216 HD2 A PRO A 165 ? 22.91994 39.21999 34.17899 0.488 53.85732 H ? A ? 161 HD2 1
   ATOM 4217 HD3 A PRO A 165 ? 22.17751 40.56047 34.60012 0.488 53.85732 H ? A ? 161 HD3 1
   ATOM 4218 N B PRO A 165 ? 22.49113 40.42838 32.60090 0.512 31.96508 N ? A ? 161 N 1
   ATOM 4219 CA B PRO A 165 ? 23.64863 40.90843 31.83084 0.512 36.62044 C ? A ? 161 CA 1
   ATOM 4220 C B PRO A 165 ? 23.95780 40.11941 30.57306 0.512 33.59114 C ? A ? 161 C 1
   ATOM 4221 O B PRO A 165 ? 24.40723 40.71499 29.58358 0.512 29.20409 O ? A ? 161 O 1
   ATOM 4222 CB B PRO A 165 ? 24.80790 40.80436 32.83533 0.512 41.55873 C ? A ? 161 CB 1
   ATOM 4223 CG B PRO A 165 ? 24.17324 40.85979 34.12997 0.512 36.53205 C ? A ? 161 CG 1
   ATOM 4224 CD B PRO A 165 ? 22.83713 40.18502 34.00659 0.512 44.89922 C ? A ? 161 CD 1
   ATOM 4225 HA B PRO A 165 ? 23.48464 41.83348 31.58939 0.512 43.95483 H ? A ? 161 HA 1
   ATOM 4226 HB2 B PRO A 165 ? 25.27827 39.96485 32.71333 0.512 49.88078 H ? A ? 161 HB2 1
   ATOM 4227 HB3 B PRO A 165 ? 25.41923 41.54774 32.71466 0.512 49.88078 H ? A ? 161 HB3 1
   ATOM 4228 HG2 B PRO A 165 ? 24.72663 40.39679 34.77827 0.512 43.84877 H ? A ? 161 HG2 1
   ATOM 4229 HG3 B PRO A 165 ? 24.06028 41.78684 34.39210 0.512 43.84877 H ? A ? 161 HG3 1
   ATOM 4230 HD2 B PRO A 165 ? 22.90801 39.23495 34.18893 0.512 53.88937 H ? A ? 161 HD2 1
   ATOM 4231 HD3 B PRO A 165 ? 22.18597 40.58926 34.60113 0.512 53.88937 H ? A ? 161 HD3 1
   ATOM 4232 N C PRO A 165 ? 22.48722 40.40123 32.60350 0.000 33.91776 N ? A ? 161 N 1
   ATOM 4233 CA C PRO A 165 ? 23.64968 40.90710 31.84761 0.000 37.43887 C ? A ? 161 CA 1
   ATOM 4234 C C PRO A 165 ? 23.98807 40.11567 30.59190 0.000 34.95962 C ? A ? 161 C 1
   ATOM 4235 O C PRO A 165 ? 24.45216 40.71396 29.60930 0.000 32.36639 O ? A ? 161 O 1
   ATOM 4236 CB C PRO A 165 ? 24.78911 40.87629 32.87954 0.000 42.28068 C ? A ? 161 CB 1
   ATOM 4237 CG C PRO A 165 ? 24.30565 39.97208 33.97398 0.000 41.37863 C ? A ? 161 CG 1
   ATOM 4238 CD C PRO A 165 ? 22.81808 40.09219 34.00435 0.000 45.66026 C ? A ? 161 CD 1
   ATOM 4239 HA C PRO A 165 ? 23.48073 41.82634 31.58808 0.000 44.93695 H ? A ? 161 HA 1
   ATOM 4240 HB2 C PRO A 165 ? 25.59471 40.52400 32.46991 0.000 50.74712 H ? A ? 161 HB2 1
   ATOM 4241 HB3 C PRO A 165 ? 24.95230 41.77113 33.21649 0.000 50.74712 H ? A ? 161 HB3 1
   ATOM 4242 HG2 C PRO A 165 ? 24.56951 39.05910 33.77972 0.000 49.66466 H ? A ? 161 HG2 1
   ATOM 4243 HG3 C PRO A 165 ? 24.68730 40.25491 34.81971 0.000 49.66466 H ? A ? 161 HG3 1
   ATOM 4244 HD2 C PRO A 165 ? 22.40808 39.25809 34.28198 0.000 54.80262 H ? A ? 161 HD2 1
   ATOM 4245 HD3 C PRO A 165 ? 22.53981 40.81085 34.59342 0.000 54.80262 H ? A ? 161 HD3 1
   ATOM 4246 N . GLU A 166 ? 23.77382 38.79164 30.59103 1.000 29.47467 N ? A ? 162 N 1
   ATOM 4247 CA . GLU A 166 ? 24.11404 37.99649 29.39463 1.000 46.64695 C ? A ? 162 CA 1
   ATOM 4248 C . GLU A 166 ? 23.08179 38.23330 28.29592 1.000 43.92906 C ? A ? 162 C 1
   ATOM 4249 O . GLU A 166 ? 23.38593 38.16381 27.09685 1.000 27.57257 O ? A ? 162 O 1
   ATOM 4250 CB . GLU A 166 ? 24.20433 36.48134 29.68604 1.000 38.05324 C ? A ? 162 CB 1
   ATOM 4251 CG . GLU A 166 ? 22.92196 35.73367 30.12755 1.000 30.98929 C ? A ? 162 CG 1
   ATOM 4252 CD . GLU A 166 ? 22.53867 35.95113 31.57894 1.000 37.58498 C ? A ? 162 CD 1
   ATOM 4253 OE1 . GLU A 166 ? 23.11828 36.78199 32.28920 1.000 39.69210 O ? A ? 162 OE1 1
   ATOM 4254 OE2 . GLU A 166 ? 21.64530 35.26709 32.06196 1.000 43.31109 O ? A ? 162 OE2 1
   ATOM 4255 HA . GLU A 166 ? 24.99627 38.27788 29.10584 1.000 55.98664 H ? A ? 162 HA 1
   ATOM 4256 HB2 . GLU A 166 ? 24.51211 36.04519 28.87613 1.000 45.67420 H ? A ? 162 HB2 1
   ATOM 4257 HB3 . GLU A 166 ? 24.85320 36.35792 30.39642 1.000 45.67420 H ? A ? 162 HB3 1
   ATOM 4258 HG2 . GLU A 166 ? 22.18153 36.03860 29.58012 1.000 37.19746 H ? A ? 162 HG2 1
   ATOM 4259 HG3 . GLU A 166 ? 23.05883 34.78187 30.00009 1.000 37.19746 H ? A ? 162 HG3 1
   ATOM 4260 H A GLU A 166 ? 23.45680 38.34215 31.25213 0.488 35.37991 H ? A ? 162 H 1
   ATOM 4261 H B GLU A 166 ? 23.46573 38.34086 31.25547 0.512 35.37991 H ? A ? 162 H 1
   ATOM 4262 H C GLU A 166 ? 23.44422 38.34185 31.24575 0.000 35.37991 H ? A ? 162 H 1
   ATOM 4263 N . VAL A 167 ? 21.83727 38.47311 28.70218 1.000 29.66137 N ? A ? 163 N 1
   ATOM 4264 CA . VAL A 167 ? 20.85320 38.89368 27.72179 1.000 24.51500 C ? A ? 163 CA 1
   ATOM 4265 C . VAL A 167 ? 21.31506 40.20099 27.08836 1.000 27.08010 C ? A ? 163 C 1
   ATOM 4266 O . VAL A 167 ? 21.41948 40.29481 25.86638 1.000 27.38679 O ? A ? 163 O 1
   ATOM 4267 CB . VAL A 167 ? 19.45352 39.01703 28.34601 1.000 32.86432 C ? A ? 163 CB 1
   ATOM 4268 CG1 . VAL A 167 ? 18.49630 39.73240 27.41253 1.000 29.53234 C ? A ? 163 CG1 1
   ATOM 4269 CG2 . VAL A 167 ? 18.87826 37.61919 28.71762 1.000 32.48631 C ? A ? 163 CG2 1
   ATOM 4270 H . VAL A 167 ? 21.55178 38.40128 29.51022 1.000 35.60395 H ? A ? 163 H 1
   ATOM 4271 HA . VAL A 167 ? 20.78595 38.21749 27.02959 1.000 29.42831 H ? A ? 163 HA 1
   ATOM 4272 HB . VAL A 167 ? 19.54058 39.54089 29.15773 1.000 39.44749 H ? A ? 163 HB 1
   ATOM 4273 HG11 . VAL A 167 ? 17.59575 39.65666 27.76494 1.000 35.44911 H ? A ? 163 HG11 1
   ATOM 4274 HG12 . VAL A 167 ? 18.75114 40.66650 27.35406 1.000 35.44911 H ? A ? 163 HG12 1
   ATOM 4275 HG13 . VAL A 167 ? 18.54394 39.32100 26.53539 1.000 35.44911 H ? A ? 163 HG13 1
   ATOM 4276 HG21 . VAL A 167 ? 18.04720 37.73868 29.20339 1.000 38.99388 H ? A ? 163 HG21 1
   ATOM 4277 HG22 . VAL A 167 ? 18.71623 37.11772 27.90327 1.000 38.99388 H ? A ? 163 HG22 1
   ATOM 4278 HG23 . VAL A 167 ? 19.52121 37.15041 29.27238 1.000 38.99388 H ? A ? 163 HG23 1
   ATOM 4279 N A ALA A 168 ? 21.57420 41.23022 27.90196 0.263 26.08762 N ? A ? 164 N 1
   ATOM 4280 CA A ALA A 168 ? 21.97645 42.51778 27.35375 0.263 24.81238 C ? A ? 164 CA 1
   ATOM 4281 C A ALA A 168 ? 23.21412 42.39672 26.47557 0.263 24.14040 C ? A ? 164 C 1
   ATOM 4282 O A ALA A 168 ? 23.34626 43.12827 25.48307 0.263 29.36953 O ? A ? 164 O 1
   ATOM 4283 CB A ALA A 168 ? 22.22129 43.50429 28.49441 0.263 32.92913 C ? A ? 164 CB 1
   ATOM 4284 H A ALA A 168 ? 21.52412 41.20520 28.76013 0.263 31.31545 H ? A ? 164 H 1
   ATOM 4285 HA A ALA A 168 ? 21.25943 42.86432 26.79995 0.263 29.78517 H ? A ? 164 HA 1
   ATOM 4286 HB1 A ALA A 168 ? 22.49779 44.35597 28.12146 0.263 39.52526 H ? A ? 164 HB1 1
   ATOM 4287 HB2 A ALA A 168 ? 21.39974 43.61485 28.99812 0.263 39.52526 H ? A ? 164 HB2 1
   ATOM 4288 HB3 A ALA A 168 ? 22.91817 43.15378 29.07095 0.263 39.52526 H ? A ? 164 HB3 1
   ATOM 4289 N C ALA A 168 ? 21.56280 41.24055 27.90025 0.737 25.45621 N ? A ? 164 N 1
   ATOM 4290 CA C ALA A 168 ? 22.04086 42.50101 27.36933 0.737 25.25676 C ? A ? 164 CA 1
   ATOM 4291 C C ALA A 168 ? 23.20702 42.31212 26.40855 0.737 24.15729 C ? A ? 164 C 1
   ATOM 4292 O C ALA A 168 ? 23.23224 42.89823 25.31880 0.737 24.57390 O ? A ? 164 O 1
   ATOM 4293 CB C ALA A 168 ? 22.44893 43.39711 28.53915 0.737 37.94790 C ? A ? 164 CB 1
   ATOM 4294 H C ALA A 168 ? 21.45962 41.23122 28.75399 0.737 30.55776 H ? A ? 164 H 1
   ATOM 4295 HA C ALA A 168 ? 21.32710 42.92653 26.86896 0.737 30.31842 H ? A ? 164 HA 1
   ATOM 4296 HB1 C ALA A 168 ? 22.78054 44.23953 28.19094 0.737 45.54778 H ? A ? 164 HB1 1
   ATOM 4297 HB2 C ALA A 168 ? 21.67465 43.55370 29.10207 0.737 45.54778 H ? A ? 164 HB2 1
   ATOM 4298 HB3 C ALA A 168 ? 23.14443 42.95331 29.04927 0.737 45.54778 H ? A ? 164 HB3 1
   ATOM 4299 N A SER A 169 ? 24.11306 41.47244 26.80185 0.263 23.37026 N ? A ? 165 N 1
   ATOM 4300 CA A SER A 169 ? 25.34313 41.32207 26.03102 0.263 32.86704 C ? A ? 165 CA 1
   ATOM 4301 C A SER A 169 ? 25.06539 40.68108 24.67844 0.263 27.09045 C ? A ? 165 C 1
   ATOM 4302 O A SER A 169 ? 25.49098 41.19773 23.63731 0.263 24.90433 O ? A ? 165 O 1
   ATOM 4303 CB A SER A 169 ? 26.35888 40.48469 26.81269 0.263 30.93910 C ? A ? 165 CB 1
   ATOM 4304 OG A SER A 169 ? 27.53377 40.27066 26.05121 0.263 30.40939 O ? A ? 165 OG 1
   ATOM 4305 H A SER A 169 ? 24.03625 40.92375 27.45961 0.263 28.05461 H ? A ? 165 H 1
   ATOM 4306 HA A SER A 169 ? 25.72375 42.20195 25.88321 0.263 39.45075 H ? A ? 165 HA 1
   ATOM 4307 HB2 A SER A 169 ? 26.59327 40.95436 27.62840 0.263 37.13722 H ? A ? 165 HB2 1
   ATOM 4308 HB3 A SER A 169 ? 25.96134 39.62617 27.02672 0.263 37.13722 H ? A ? 165 HB3 1
   ATOM 4309 HG A SER A 169 ? 28.07308 39.79302 26.48320 0.263 36.50157 H ? A ? 165 HG 1
   ATOM 4310 N C SER A 169 ? 24.16887 41.49005 26.77968 0.737 23.02178 N ? A ? 165 N 1
   ATOM 4311 CA C SER A 169 ? 25.38052 41.31288 25.98238 0.737 32.58498 C ? A ? 165 CA 1
   ATOM 4312 C C SER A 169 ? 25.07780 40.61149 24.66679 0.737 26.24724 C ? A ? 165 C 1
   ATOM 4313 O C SER A 169 ? 25.65186 40.95634 23.62094 0.737 23.67254 O ? A ? 165 O 1
   ATOM 4314 CB C SER A 169 ? 26.41751 40.48333 26.75392 0.737 30.20994 C ? A ? 165 CB 1
   ATOM 4315 OG C SER A 169 ? 27.51829 40.13875 25.93279 0.737 33.11997 O ? A ? 165 OG 1
   ATOM 4316 H C SER A 169 ? 24.15203 41.01405 27.49574 0.737 27.63645 H ? A ? 165 H 1
   ATOM 4317 HA C SER A 169 ? 25.74848 42.19239 25.80358 0.737 39.11229 H ? A ? 165 HA 1
   ATOM 4318 HB2 C SER A 169 ? 26.73871 41.00434 27.50643 0.737 36.26224 H ? A ? 165 HB2 1
   ATOM 4319 HB3 C SER A 169 ? 25.99533 39.66927 27.07011 0.737 36.26224 H ? A ? 165 HB3 1
   ATOM 4320 HG C SER A 169 ? 28.02726 39.61011 26.34155 0.737 39.75428 H ? A ? 165 HG 1
   ATOM 4321 N A THR A 170 ? 24.36237 39.54743 24.68264 0.263 24.81608 N ? A ? 166 N 1
   ATOM 4322 CA A THR A 170 ? 24.07311 38.85260 23.43319 0.263 24.36997 C ? A ? 166 CA 1
   ATOM 4323 C A THR A 170 ? 23.17658 39.69258 22.53785 0.263 24.01232 C ? A ? 166 C 1
   ATOM 4324 O A THR A 170 ? 23.36812 39.71685 21.31530 0.263 20.75320 O ? A ? 166 O 1
   ATOM 4325 CB A THR A 170 ? 23.41283 37.51316 23.72920 0.263 23.05209 C ? A ? 166 CB 1
   ATOM 4326 OG1 A THR A 170 ? 24.39597 36.61819 24.24869 0.263 17.58422 O ? A ? 166 OG1 1
   ATOM 4327 CG2 A THR A 170 ? 22.84600 36.87120 22.48665 0.263 25.08764 C ? A ? 166 CG2 1
   ATOM 4328 H A THR A 170 ? 24.04657 39.16622 25.38588 0.263 29.78960 H ? A ? 166 H 1
   ATOM 4329 HA A THR A 170 ? 24.90563 38.68713 22.96368 0.263 29.25427 H ? A ? 166 HA 1
   ATOM 4330 HB A THR A 170 ? 22.69005 37.66567 24.35788 0.263 27.67281 H ? A ? 166 HB 1
   ATOM 4331 HG1 A THR A 170 ? 24.68828 36.90647 24.98152 0.263 21.11137 H ? A ? 166 HG1 1
   ATOM 4332 HG21 A THR A 170 ? 22.66345 35.93295 22.65175 0.263 30.11548 H ? A ? 166 HG21 1
   ATOM 4333 HG22 A THR A 170 ? 22.02049 37.31250 22.23231 0.263 30.11548 H ? A ? 166 HG22 1
   ATOM 4334 HG23 A THR A 170 ? 23.48021 36.94476 21.75640 0.263 30.11548 H ? A ? 166 HG23 1
   ATOM 4335 N C THR A 170 ? 24.24831 39.57913 24.73639 0.737 25.38775 N ? A ? 166 N 1
   ATOM 4336 CA C THR A 170 ? 23.88786 38.83272 23.54212 0.737 22.01267 C ? A ? 166 CA 1
   ATOM 4337 C C THR A 170 ? 23.00487 39.69131 22.62970 0.737 18.83280 C ? A ? 166 C 1
   ATOM 4338 O C THR A 170 ? 23.26689 39.77891 21.41236 0.737 21.64690 O ? A ? 166 O 1
   ATOM 4339 CB C THR A 170 ? 23.17795 37.55102 23.93747 0.737 20.97900 C ? A ? 166 CB 1
   ATOM 4340 OG1 C THR A 170 ? 24.07344 36.70922 24.68387 0.737 27.93863 O ? A ? 166 OG1 1
   ATOM 4341 CG2 C THR A 170 ? 22.79148 36.74305 22.74034 0.737 24.93657 C ? A ? 166 CG2 1
   ATOM 4342 H C THR A 170 ? 23.88195 39.29155 25.45935 0.737 30.47560 H ? A ? 166 H 1
   ATOM 4343 HA C THR A 170 ? 24.68717 38.58694 23.05059 0.737 26.42551 H ? A ? 166 HA 1
   ATOM 4344 HB C THR A 170 ? 22.39209 37.80206 24.44767 0.737 25.18511 H ? A ? 166 HB 1
   ATOM 4345 HG1 C THR A 170 ? 24.79794 36.62057 24.26814 0.737 33.53667 H ? A ? 166 HG1 1
   ATOM 4346 HG21 C THR A 170 ? 22.50958 35.85658 23.01531 0.737 29.93419 H ? A ? 166 HG21 1
   ATOM 4347 HG22 C THR A 170 ? 22.06039 37.17438 22.27090 0.737 29.93419 H ? A ? 166 HG22 1
   ATOM 4348 HG23 C THR A 170 ? 23.54718 36.66031 22.13788 0.737 29.93419 H ? A ? 166 HG23 1
   ATOM 4349 N A PHE A 171 ? 22.21553 40.40274 23.12979 0.263 21.22864 N ? A ? 167 N 1
   ATOM 4350 CA A PHE A 171 ? 21.33744 41.26668 22.35081 0.263 21.37557 C ? A ? 167 CA 1
   ATOM 4351 C A PHE A 171 ? 22.12882 42.37253 21.68240 0.263 21.75364 C ? A ? 167 C 1
   ATOM 4352 O A PHE A 171 ? 21.86024 42.73150 20.53141 0.263 20.69542 O ? A ? 167 O 1
   ATOM 4353 CB A PHE A 171 ? 20.22520 41.84069 23.21946 0.263 21.51986 C ? A ? 167 CB 1
   ATOM 4354 CG A PHE A 171 ? 19.35967 42.81740 22.49905 0.263 22.49983 C ? A ? 167 CG 1
   ATOM 4355 CD1 A PHE A 171 ? 18.54853 42.38677 21.46665 0.263 21.62981 C ? A ? 167 CD1 1
   ATOM 4356 CD2 A PHE A 171 ? 19.37466 44.17041 22.80347 0.263 23.64618 C ? A ? 167 CD2 1
   ATOM 4357 CE1 A PHE A 171 ? 17.75848 43.27646 20.76312 0.263 22.68661 C ? A ? 167 CE1 1
   ATOM 4358 CE2 A PHE A 171 ? 18.58097 45.06548 22.10115 0.263 29.86877 C ? A ? 167 CE2 1
   ATOM 4359 CZ A PHE A 171 ? 17.76202 44.61411 21.09094 0.263 22.33779 C ? A ? 167 CZ 1
   ATOM 4360 H A PHE A 171 ? 22.05362 40.40101 23.97441 0.263 25.48467 H ? A ? 167 H 1
   ATOM 4361 HA A PHE A 171 ? 20.91067 40.73453 21.66119 0.263 25.66099 H ? A ? 167 HA 1
   ATOM 4362 HB2 A PHE A 171 ? 19.66163 41.11409 23.52825 0.263 25.83414 H ? A ? 167 HB2 1
   ATOM 4363 HB3 A PHE A 171 ? 20.62292 42.29717 23.97731 0.263 25.83414 H ? A ? 167 HB3 1
   ATOM 4364 HD1 A PHE A 171 ? 18.53391 41.48451 21.24167 0.263 25.96608 H ? A ? 167 HD1 1
   ATOM 4365 HD2 A PHE A 171 ? 19.92351 44.48141 23.48679 0.263 28.38572 H ? A ? 167 HD2 1
   ATOM 4366 HE1 A PHE A 171 ? 17.22318 42.97101 20.06666 0.263 27.23424 H ? A ? 167 HE1 1
   ATOM 4367 HE2 A PHE A 171 ? 18.60216 45.97082 22.31287 0.263 35.85283 H ? A ? 167 HE2 1
   ATOM 4368 HZ A PHE A 171 ? 17.21405 45.20928 20.63224 0.263 26.81565 H ? A ? 167 HZ 1
   ATOM 4369 N C PHE A 171 ? 22.08923 40.46243 23.20584 0.737 22.35982 N ? A ? 167 N 1
   ATOM 4370 CA C PHE A 171 ? 21.23925 41.35831 22.41847 0.737 20.73484 C ? A ? 167 CA 1
   ATOM 4371 C C PHE A 171 ? 22.09150 42.36846 21.69115 0.737 21.30945 C ? A ? 167 C 1
   ATOM 4372 O C PHE A 171 ? 21.91097 42.58993 20.48131 0.737 19.27238 O ? A ? 167 O 1
   ATOM 4373 CB C PHE A 171 ? 20.13323 41.97163 23.26686 0.737 22.11710 C ? A ? 167 CB 1
   ATOM 4374 CG C PHE A 171 ? 19.40715 43.06493 22.58036 0.737 19.22953 C ? A ? 167 CG 1
   ATOM 4375 CD1 C PHE A 171 ? 18.42401 42.75953 21.60639 0.737 19.43648 C ? A ? 167 CD1 1
   ATOM 4376 CD2 C PHE A 171 ? 19.71997 44.40089 22.81103 0.737 20.55272 C ? A ? 167 CD2 1
   ATOM 4377 CE1 C PHE A 171 ? 17.78314 43.73154 20.92542 0.737 19.30141 C ? A ? 167 CE1 1
   ATOM 4378 CE2 C PHE A 171 ? 19.08597 45.38896 22.08922 0.737 20.98790 C ? A ? 167 CE2 1
   ATOM 4379 CZ C PHE A 171 ? 18.11591 45.05586 21.16385 0.737 21.80485 C ? A ? 167 CZ 1
   ATOM 4380 H C PHE A 171 ? 21.93636 40.48908 24.05173 0.737 26.84209 H ? A ? 167 H 1
   ATOM 4381 HA C PHE A 171 ? 20.75950 40.85338 21.74335 0.737 24.89212 H ? A ? 167 HA 1
   ATOM 4382 HB2 C PHE A 171 ? 19.48990 41.28101 23.49064 0.737 26.55082 H ? A ? 167 HB2 1
   ATOM 4383 HB3 C PHE A 171 ? 20.52417 42.33576 24.07648 0.737 26.55082 H ? A ? 167 HB3 1
   ATOM 4384 HD1 C PHE A 171 ? 18.21627 41.86975 21.43304 0.737 23.33408 H ? A ? 167 HD1 1
   ATOM 4385 HD2 C PHE A 171 ? 20.35573 44.62668 23.45113 0.737 24.67357 H ? A ? 167 HD2 1
   ATOM 4386 HE1 C PHE A 171 ? 17.12609 43.51589 20.30359 0.737 23.17200 H ? A ? 167 HE1 1
   ATOM 4387 HE2 C PHE A 171 ? 19.31143 46.28090 22.22525 0.737 25.19579 H ? A ? 167 HE2 1
   ATOM 4388 HZ C PHE A 171 ? 17.67988 45.72975 20.69412 0.737 26.17612 H ? A ? 167 HZ 1
   ATOM 4389 N A LYS A 172 ? 23.11123 42.93644 22.37680 0.263 21.54770 N ? A ? 168 N 1
   ATOM 4390 CA A LYS A 172 ? 23.92245 43.97726 21.75846 0.263 21.48194 C ? A ? 168 CA 1
   ATOM 4391 C A LYS A 172 ? 24.72972 43.42960 20.58263 0.263 21.54081 C ? A ? 168 C 1
   ATOM 4392 O A LYS A 172 ? 24.88504 44.10153 19.55254 0.263 21.34737 O ? A ? 168 O 1
   ATOM 4393 CB A LYS A 172 ? 24.83259 44.60805 22.82106 0.263 30.11101 C ? A ? 168 CB 1
   ATOM 4394 CG A LYS A 172 ? 25.72632 45.73689 22.31450 0.263 48.22571 C ? A ? 168 CG 1
   ATOM 4395 CD A LYS A 172 ? 26.61876 46.30765 23.43140 0.263 38.28580 C ? A ? 168 CD 1
   ATOM 4396 CE A LYS A 172 ? 27.47964 47.46229 22.91421 0.263 42.25804 C ? A ? 168 CE 1
   ATOM 4397 NZ A LYS A 172 ? 28.45509 47.02827 21.87080 0.263 39.28252 N ? A ? 168 NZ 1
   ATOM 4398 H A LYS A 172 ? 23.32373 42.74005 23.18666 0.263 25.86755 H ? A ? 168 H 1
   ATOM 4399 HA A LYS A 172 ? 23.34551 44.67311 21.40656 0.263 25.78863 H ? A ? 168 HA 1
   ATOM 4400 HB2 A LYS A 172 ? 24.27495 44.97232 23.52621 0.263 36.14352 H ? A ? 168 HB2 1
   ATOM 4401 HB3 A LYS A 172 ? 25.41133 43.91698 23.17936 0.263 36.14352 H ? A ? 168 HB3 1
   ATOM 4402 HG2 A LYS A 172 ? 26.30116 45.39822 21.61039 0.263 57.88116 H ? A ? 168 HG2 1
   ATOM 4403 HG3 A LYS A 172 ? 25.17136 46.45538 21.97289 0.263 57.88116 H ? A ? 168 HG3 1
   ATOM 4404 HD2 A LYS A 172 ? 26.06092 46.64026 24.15188 0.263 45.95326 H ? A ? 168 HD2 1
   ATOM 4405 HD3 A LYS A 172 ? 27.20719 45.61096 23.76197 0.263 45.95326 H ? A ? 168 HD3 1
   ATOM 4406 HE2 A LYS A 172 ? 26.90286 48.13746 22.52387 0.263 50.71996 H ? A ? 168 HE2 1
   ATOM 4407 HE3 A LYS A 172 ? 27.97984 47.84074 23.65412 0.263 50.71996 H ? A ? 168 HE3 1
   ATOM 4408 HZ1 A LYS A 172 ? 28.95251 47.71969 21.61270 0.263 47.14933 H ? A ? 168 HZ1 1
   ATOM 4409 HZ2 A LYS A 172 ? 28.98824 46.39478 22.19721 0.263 47.14933 H ? A ? 168 HZ2 1
   ATOM 4410 HZ3 A LYS A 172 ? 28.02123 46.70485 21.16421 0.263 47.14933 H ? A ? 168 HZ3 1
   ATOM 4411 N C LYS A 172 ? 23.06250 42.97209 22.37797 0.737 21.89479 N ? A ? 168 N 1
   ATOM 4412 CA C LYS A 172 ? 23.85237 44.02083 21.75473 0.737 21.21221 C ? A ? 168 CA 1
   ATOM 4413 C C LYS A 172 ? 24.66847 43.51393 20.56864 0.737 21.04494 C ? A ? 168 C 1
   ATOM 4414 O C LYS A 172 ? 24.77928 44.21076 19.54384 0.737 20.91994 O ? A ? 168 O 1
   ATOM 4415 CB C LYS A 172 ? 24.76931 44.67885 22.80417 0.737 27.70672 C ? A ? 168 CB 1
   ATOM 4416 CG C LYS A 172 ? 25.79573 45.69475 22.26217 0.737 49.90137 C ? A ? 168 CG 1
   ATOM 4417 CD C LYS A 172 ? 26.88712 46.03081 23.33773 0.737 45.22866 C ? A ? 168 CD 1
   ATOM 4418 CE C LYS A 172 ? 27.97863 46.95541 22.77547 0.737 64.73464 C ? A ? 168 CE 1
   ATOM 4419 NZ C LYS A 172 ? 27.48091 48.33699 22.48079 0.737 66.84604 N ? A ? 168 NZ 1
   ATOM 4420 H C LYS A 172 ? 23.27722 42.79344 23.19135 0.737 26.28405 H ? A ? 168 H 1
   ATOM 4421 HA C LYS A 172 ? 23.24243 44.69245 21.41151 0.737 25.46495 H ? A ? 168 HA 1
   ATOM 4422 HB2 C LYS A 172 ? 24.21064 45.14881 23.44286 0.737 33.25837 H ? A ? 168 HB2 1
   ATOM 4423 HB3 C LYS A 172 ? 25.26855 43.97835 23.25244 0.737 33.25837 H ? A ? 168 HB3 1
   ATOM 4424 HG2 C LYS A 172 ? 26.23824 45.32148 21.48386 0.737 59.89195 H ? A ? 168 HG2 1
   ATOM 4425 HG3 C LYS A 172 ? 25.33969 46.51656 22.02223 0.737 59.89195 H ? A ? 168 HG3 1
   ATOM 4426 HD2 C LYS A 172 ? 26.46829 46.47814 24.08965 0.737 54.28469 H ? A ? 168 HD2 1
   ATOM 4427 HD3 C LYS A 172 ? 27.30862 45.20879 23.63357 0.737 54.28469 H ? A ? 168 HD3 1
   ATOM 4428 HE2 C LYS A 172 ? 28.69541 47.02840 23.42493 0.737 77.69188 H ? A ? 168 HE2 1
   ATOM 4429 HE3 C LYS A 172 ? 28.31716 46.57730 21.94883 0.737 77.69188 H ? A ? 168 HE3 1
   ATOM 4430 HZ1 C LYS A 172 ? 28.14389 48.83779 22.16179 0.737 80.22555 H ? A ? 168 HZ1 1
   ATOM 4431 HZ2 C LYS A 172 ? 26.82819 48.30300 21.87672 0.737 80.22555 H ? A ? 168 HZ2 1
   ATOM 4432 HZ3 C LYS A 172 ? 27.16719 48.71253 23.22419 0.737 80.22555 H ? A ? 168 HZ3 1
   ATOM 4433 N A VAL A 173 ? 25.24288 42.20547 20.70637 0.263 20.22998 N ? A ? 169 N 1
   ATOM 4434 CA A VAL A 173 ? 26.00344 41.60502 19.61853 0.263 17.40704 C ? A ? 169 CA 1
   ATOM 4435 C A VAL A 173 ? 25.10612 41.31005 18.42496 0.263 17.50245 C ? A ? 169 C 1
   ATOM 4436 O A VAL A 173 ? 25.50481 41.43041 17.26994 0.263 13.73428 O ? A ? 169 O 1
   ATOM 4437 CB A VAL A 173 ? 26.67733 40.30183 20.08571 0.263 18.45496 C ? A ? 169 CB 1
   ATOM 4438 CG1 A VAL A 173 ? 27.38944 39.68789 18.90717 0.263 23.79290 C ? A ? 169 CG1 1
   ATOM 4439 CG2 A VAL A 173 ? 27.60130 40.58226 21.24813 0.263 22.00949 C ? A ? 169 CG2 1
   ATOM 4440 H A VAL A 173 ? 25.16473 41.70814 21.40363 0.263 24.28628 H ? A ? 169 H 1
   ATOM 4441 HA A VAL A 173 ? 26.68333 42.24520 19.35619 0.263 20.89876 H ? A ? 169 HA 1
   ATOM 4442 HB A VAL A 173 ? 26.02420 39.66149 20.40864 0.263 22.15626 H ? A ? 169 HB 1
   ATOM 4443 HG11 A VAL A 173 ? 27.95015 38.96108 19.22061 0.263 28.56179 H ? A ? 169 HG11 1
   ATOM 4444 HG12 A VAL A 173 ? 26.73026 39.35060 18.28059 0.263 28.56179 H ? A ? 169 HG12 1
   ATOM 4445 HG13 A VAL A 173 ? 27.93541 40.36620 18.47972 0.263 28.56179 H ? A ? 169 HG13 1
   ATOM 4446 HG21 A VAL A 173 ? 27.94508 39.74141 21.58827 0.263 26.42169 H ? A ? 169 HG21 1
   ATOM 4447 HG22 A VAL A 173 ? 28.33386 41.13949 20.94195 0.263 26.42169 H ? A ? 169 HG22 1
   ATOM 4448 HG23 A VAL A 173 ? 27.10424 41.04168 21.94294 0.263 26.42169 H ? A ? 169 HG23 1
   ATOM 4449 N C VAL A 173 ? 25.28276 42.33455 20.68620 0.737 20.35460 N ? A ? 169 N 1
   ATOM 4450 CA C VAL A 173 ? 26.02025 41.76163 19.56927 0.737 19.52129 C ? A ? 169 CA 1
   ATOM 4451 C C VAL A 173 ? 25.08606 41.52848 18.37890 0.737 16.54592 C ? A ? 169 C 1
   ATOM 4452 O C VAL A 173 ? 25.32532 41.92913 17.27312 0.737 16.67771 O ? A ? 169 O 1
   ATOM 4453 CB C VAL A 173 ? 26.67485 40.42182 19.99357 0.737 20.59554 C ? A ? 169 CB 1
   ATOM 4454 CG1 C VAL A 173 ? 27.19823 39.68490 18.80058 0.737 22.31143 C ? A ? 169 CG1 1
   ATOM 4455 CG2 C VAL A 173 ? 27.77297 40.67896 21.00457 0.737 30.00755 C ? A ? 169 CG2 1
   ATOM 4456 H C VAL A 173 ? 25.28567 41.85224 21.39822 0.737 24.43583 H ? A ? 169 H 1
   ATOM 4457 HA C VAL A 173 ? 26.71226 42.38998 19.31004 0.737 23.43585 H ? A ? 169 HA 1
   ATOM 4458 HB C VAL A 173 ? 26.00539 39.85756 20.41110 0.737 24.72496 H ? A ? 169 HB 1
   ATOM 4459 HG11 C VAL A 173 ? 27.84376 39.02386 19.09591 0.737 26.78402 H ? A ? 169 HG11 1
   ATOM 4460 HG12 C VAL A 173 ? 26.45889 39.24717 18.35041 0.737 26.78402 H ? A ? 169 HG12 1
   ATOM 4461 HG13 C VAL A 173 ? 27.62334 40.31723 18.20029 0.737 26.78402 H ? A ? 169 HG13 1
   ATOM 4462 HG21 C VAL A 173 ? 28.14145 39.82947 21.29351 0.737 36.01937 H ? A ? 169 HG21 1
   ATOM 4463 HG22 C VAL A 173 ? 28.46570 41.21571 20.58874 0.737 36.01937 H ? A ? 169 HG22 1
   ATOM 4464 HG23 C VAL A 173 ? 27.39862 41.15254 21.76384 0.737 36.01937 H ? A ? 169 HG23 1
   ATOM 4465 N A LEU A 174 ? 23.91376 40.79134 18.70014 0.263 18.47677 N ? A ? 170 N 1
   ATOM 4466 CA A LEU A 174 ? 23.00246 40.43869 17.61103 0.263 17.05027 C ? A ? 170 CA 1
   ATOM 4467 C A LEU A 174 ? 22.36241 41.66323 16.97715 0.263 17.51459 C ? A ? 170 C 1
   ATOM 4468 O A LEU A 174 ? 22.04224 41.64382 15.77215 0.263 17.88059 O ? A ? 170 O 1
   ATOM 4469 CB A LEU A 174 ? 21.91923 39.47840 18.10477 0.263 19.11494 C ? A ? 170 CB 1
   ATOM 4470 CG A LEU A 174 ? 22.36750 38.04058 18.39215 0.263 18.49613 C ? A ? 170 CG 1
   ATOM 4471 CD1 A LEU A 174 ? 21.16005 37.20554 18.81367 0.263 23.39159 C ? A ? 170 CD1 1
   ATOM 4472 CD2 A LEU A 174 ? 23.03833 37.45093 17.17195 0.263 17.19651 C ? A ? 170 CD2 1
   ATOM 4473 H A LEU A 174 ? 23.61187 40.63572 19.49023 0.263 22.18243 H ? A ? 170 H 1
   ATOM 4474 HA A LEU A 174 ? 23.51867 39.98353 16.92747 0.263 20.47063 H ? A ? 170 HA 1
   ATOM 4475 HB2 A LEU A 174 ? 21.55394 39.83454 18.92977 0.263 22.94824 H ? A ? 170 HB2 1
   ATOM 4476 HB3 A LEU A 174 ? 21.22609 39.43211 17.42778 0.263 22.94824 H ? A ? 170 HB3 1
   ATOM 4477 HG A LEU A 174 ? 23.01300 38.02986 19.11611 0.263 22.20566 H ? A ? 170 HG 1
   ATOM 4478 HD11 A LEU A 174 ? 21.47031 36.35491 19.16162 0.263 28.08021 H ? A ? 170 HD11 1
   ATOM 4479 HD12 A LEU A 174 ? 20.66900 37.68424 19.49968 0.263 28.08021 H ? A ? 170 HD12 1
   ATOM 4480 HD13 A LEU A 174 ? 20.59189 37.05951 18.04116 0.263 28.08021 H ? A ? 170 HD13 1
   ATOM 4481 HD21 A LEU A 174 ? 23.03559 36.48380 17.24643 0.263 20.64612 H ? A ? 170 HD21 1
   ATOM 4482 HD22 A LEU A 174 ? 22.54884 37.72309 16.37997 0.263 20.64612 H ? A ? 170 HD22 1
   ATOM 4483 HD23 A LEU A 174 ? 23.95086 37.77649 17.12496 0.263 20.64612 H ? A ? 170 HD23 1
   ATOM 4484 N C LEU A 174 ? 23.98062 40.83899 18.66091 0.737 18.14990 N ? A ? 170 N 1
   ATOM 4485 CA C LEU A 174 ? 23.02576 40.48626 17.60510 0.737 16.52136 C ? A ? 170 CA 1
   ATOM 4486 C C LEU A 174 ? 22.41442 41.69071 16.96322 0.737 17.18786 C ? A ? 170 C 1
   ATOM 4487 O C LEU A 174 ? 22.17100 41.69864 15.71972 0.737 18.23283 O ? A ? 170 O 1
   ATOM 4488 CB C LEU A 174 ? 21.91657 39.54556 18.11266 0.737 19.67264 C ? A ? 170 CB 1
   ATOM 4489 CG C LEU A 174 ? 22.42284 38.16642 18.49342 0.737 18.25768 C ? A ? 170 CG 1
   ATOM 4490 CD1 C LEU A 174 ? 21.38503 37.37558 19.21773 0.737 19.59532 C ? A ? 170 CD1 1
   ATOM 4491 CD2 C LEU A 174 ? 22.87308 37.41218 17.32744 0.737 19.98967 C ? A ? 170 CD2 1
   ATOM 4492 H C LEU A 174 ? 23.75972 40.56509 19.44563 0.737 21.79019 H ? A ? 170 H 1
   ATOM 4493 HA C LEU A 174 ? 23.53237 40.00306 16.93370 0.737 19.83594 H ? A ? 170 HA 1
   ATOM 4494 HB2 C LEU A 174 ? 21.50727 39.94044 18.89844 0.737 23.61747 H ? A ? 170 HB2 1
   ATOM 4495 HB3 C LEU A 174 ? 21.25406 39.43723 17.41248 0.737 23.61747 H ? A ? 170 HB3 1
   ATOM 4496 HG C LEU A 174 ? 23.17926 38.30079 19.08561 0.737 21.91953 H ? A ? 170 HG 1
   ATOM 4497 HD11 C LEU A 174 ? 21.75898 36.51539 19.46500 0.737 23.52469 H ? A ? 170 HD11 1
   ATOM 4498 HD12 C LEU A 174 ? 21.11672 37.86074 20.01367 0.737 23.52469 H ? A ? 170 HD12 1
   ATOM 4499 HD13 C LEU A 174 ? 20.62056 37.24855 18.63434 0.737 23.52469 H ? A ? 170 HD13 1
   ATOM 4500 HD21 C LEU A 174 ? 23.02320 36.48963 17.58679 0.737 23.99790 H ? A ? 170 HD21 1
   ATOM 4501 HD22 C LEU A 174 ? 22.18994 37.45560 16.64017 0.737 23.99790 H ? A ? 170 HD22 1
   ATOM 4502 HD23 C LEU A 174 ? 23.69830 37.80182 16.99866 0.737 23.99790 H ? A ? 170 HD23 1
   ATOM 4503 N . ARG A 175 ? 22.14593 42.72686 17.75578 1.000 17.30673 N ? A ? 171 N 1
   ATOM 4504 CA . ARG A 175 ? 21.64517 43.95813 17.20718 1.000 18.71908 C ? A ? 171 CA 1
   ATOM 4505 C . ARG A 175 ? 22.68390 44.54800 16.27250 1.000 17.10042 C ? A ? 171 C 1
   ATOM 4506 O . ARG A 175 ? 22.37236 45.05437 15.19256 1.000 17.36212 O ? A ? 171 O 1
   ATOM 4507 CB . ARG A 175 ? 21.22066 44.92632 18.30893 1.000 18.84594 C ? A ? 171 CB 1
   ATOM 4508 CG . ARG A 175 ? 20.91010 46.34981 17.83524 1.000 20.76315 C ? A ? 171 CG 1
   ATOM 4509 CD . ARG A 175 ? 20.30384 47.09432 18.96062 1.000 22.80881 C ? A ? 171 CD 1
   ATOM 4510 NE . ARG A 175 ? 21.17601 48.05996 19.65407 1.000 39.03485 N ? A ? 171 NE 1
   ATOM 4511 CZ . ARG A 175 ? 22.26300 47.91781 20.38658 1.000 52.22583 C ? A ? 171 CZ 1
   ATOM 4512 NH1 . ARG A 175 ? 22.97251 46.81215 20.36897 1.000 96.32663 N ? A ? 171 NH1 1
   ATOM 4513 NH2 . ARG A 175 ? 22.67405 48.94049 21.13306 1.000 60.17332 N ? A ? 171 NH2 1
   ATOM 4514 HA . ARG A 175 ? 20.83589 43.79286 16.69859 1.000 22.47320 H ? A ? 171 HA 1
   ATOM 4515 HB2 . ARG A 175 ? 20.41937 44.57889 18.73098 1.000 22.62544 H ? A ? 171 HB2 1
   ATOM 4516 HB3 . ARG A 175 ? 21.93853 44.98604 18.95853 1.000 22.62544 H ? A ? 171 HB3 1
   ATOM 4517 HG2 . ARG A 175 ? 21.72720 46.79580 17.56260 1.000 24.92608 H ? A ? 171 HG2 1
   ATOM 4518 HG3 . ARG A 175 ? 20.28285 46.32535 17.09574 1.000 24.92608 H ? A ? 171 HG3 1
   ATOM 4519 HD2 . ARG A 175 ? 19.54425 47.59181 18.61940 1.000 27.38088 H ? A ? 171 HD2 1
   ATOM 4520 HD3 . ARG A 175 ? 20.00832 46.45124 19.62396 1.000 27.38088 H ? A ? 171 HD3 1
   ATOM 4521 HE . ARG A 175 ? 20.92626 48.87780 19.56264 1.000 46.85213 H ? A ? 171 HE 1
   ATOM 4522 HH11 . ARG A 175 ? 22.73181 46.15467 19.86958 1.000 115.60226 H ? A ? 171 HH11 1
   ATOM 4523 HH12 . ARG A 175 ? 23.67763 46.74589 20.85684 1.000 115.60226 H ? A ? 171 HH12 1
   ATOM 4524 HH21 . ARG A 175 ? 22.23240 49.67842 21.13210 1.000 72.21829 H ? A ? 171 HH21 1
   ATOM 4525 HH22 . ARG A 175 ? 23.38125 48.86324 21.61628 1.000 72.21829 H ? A ? 171 HH22 1
   ATOM 4526 H A ARG A 175 ? 22.28499 42.74901 18.60417 0.263 20.77838 H ? A ? 171 H 1
   ATOM 4527 H C ARG A 175 ? 22.24812 42.73228 18.60967 0.737 20.77838 H ? A ? 171 H 1
   ATOM 4528 N . ASN A 176 ? 23.96107 44.48996 16.67659 1.000 18.03311 N ? A ? 172 N 1
   ATOM 4529 CA . ASN A 176 ? 24.96300 45.02173 15.79311 1.000 17.81094 C ? A ? 172 CA 1
   ATOM 4530 C . ASN A 176 ? 25.08504 44.24078 14.49395 1.000 16.65784 C ? A ? 172 C 1
   ATOM 4531 O . ASN A 176 ? 25.21525 44.83351 13.41142 1.000 16.66749 O ? A ? 172 O 1
   ATOM 4532 CB . ASN A 176 ? 26.30217 45.12767 16.53113 1.000 19.01215 C ? A ? 172 CB 1
   ATOM 4533 CG . ASN A 176 ? 26.32194 46.25414 17.58633 1.000 24.44678 C ? A ? 172 CG 1
   ATOM 4534 OD1 . ASN A 176 ? 27.02761 46.12069 18.60755 1.000 34.65530 O ? A ? 172 OD1 1
   ATOM 4535 ND2 . ASN A 176 ? 25.56696 47.27904 17.40158 1.000 28.65291 N ? A ? 172 ND2 1
   ATOM 4536 H . ASN A 176 ? 24.24290 44.16245 17.42017 1.000 21.65004 H ? A ? 172 H 1
   ATOM 4537 HA . ASN A 176 ? 24.69648 45.91764 15.53386 1.000 21.38343 H ? A ? 172 HA 1
   ATOM 4538 HB2 . ASN A 176 ? 26.47869 44.28917 16.98571 1.000 22.82489 H ? A ? 172 HB2 1
   ATOM 4539 HB3 . ASN A 176 ? 27.00375 45.30966 15.88647 1.000 22.82489 H ? A ? 172 HB3 1
   ATOM 4540 HD21 . ASN A 176 ? 25.56186 47.91860 17.97651 1.000 34.39379 H ? A ? 172 HD21 1
   ATOM 4541 HD22 . ASN A 176 ? 25.06729 47.32473 16.70312 1.000 34.39379 H ? A ? 172 HD22 1
   ATOM 4542 N . VAL A 177 ? 25.07259 42.93855 14.60119 1.000 16.52578 N ? A ? 173 N 1
   ATOM 4543 CA . VAL A 177 ? 25.06202 42.07247 13.43602 1.000 17.07508 C ? A ? 173 CA 1
   ATOM 4544 C . VAL A 177 ? 23.90041 42.43246 12.53915 1.000 15.32563 C ? A ? 173 C 1
   ATOM 4545 O . VAL A 177 ? 24.04349 42.49998 11.33153 1.000 15.31621 O ? A ? 173 O 1
   ATOM 4546 CB . VAL A 177 ? 25.04638 40.59751 13.81547 1.000 19.24971 C ? A ? 173 CB 1
   ATOM 4547 CG1 . VAL A 177 ? 24.77790 39.74783 12.57432 1.000 19.03985 C ? A ? 173 CG1 1
   ATOM 4548 CG2 . VAL A 177 ? 26.30970 40.18146 14.50661 1.000 18.48646 C ? A ? 173 CG2 1
   ATOM 4549 H . VAL A 177 ? 25.06985 42.51328 15.34867 1.000 19.84125 H ? A ? 173 H 1
   ATOM 4550 HA . VAL A 177 ? 25.88982 42.22055 12.95258 1.000 20.50040 H ? A ? 173 HA 1
   ATOM 4551 HB . VAL A 177 ? 24.33000 40.44803 14.45214 1.000 23.10996 H ? A ? 173 HB 1
   ATOM 4552 HG11 . VAL A 177 ? 25.01371 38.82651 12.76527 1.000 22.85813 H ? A ? 173 HG11 1
   ATOM 4553 HG12 . VAL A 177 ? 23.83666 39.80824 12.34780 1.000 22.85813 H ? A ? 173 HG12 1
   ATOM 4554 HG13 . VAL A 177 ? 25.31687 40.08189 11.84028 1.000 22.85813 H ? A ? 173 HG13 1
   ATOM 4555 HG21 . VAL A 177 ? 26.22379 39.25871 14.79307 1.000 22.19406 H ? A ? 173 HG21 1
   ATOM 4556 HG22 . VAL A 177 ? 27.05151 40.26796 13.88763 1.000 22.19406 H ? A ? 173 HG22 1
   ATOM 4557 HG23 . VAL A 177 ? 26.45229 40.75474 15.27597 1.000 22.19406 H ? A ? 173 HG23 1
   ATOM 4558 N . THR A 178 ? 22.73564 42.71329 13.11619 1.000 15.37342 N ? A ? 174 N 1
   ATOM 4559 CA . THR A 178 ? 21.51714 42.98057 12.33857 1.000 15.72196 C ? A ? 174 CA 1
   ATOM 4560 C . THR A 178 ? 21.68184 44.28417 11.61431 1.000 16.13766 C ? A ? 174 C 1
   ATOM 4561 O . THR A 178 ? 21.37794 44.41246 10.40729 1.000 15.66162 O ? A ? 174 O 1
   ATOM 4562 CB . THR A 178 ? 20.31568 43.00785 13.26266 1.000 16.73524 C ? A ? 174 CB 1
   ATOM 4563 OG1 . THR A 178 ? 20.12486 41.74499 13.80552 1.000 17.90082 O ? A ? 174 OG1 1
   ATOM 4564 CG2 . THR A 178 ? 19.00035 43.34027 12.60514 1.000 16.77894 C ? A ? 174 CG2 1
   ATOM 4565 H . THR A 178 ? 22.61590 42.75733 13.96667 1.000 18.45841 H ? A ? 174 H 1
   ATOM 4566 HA . THR A 178 ? 21.36016 42.27619 11.69041 1.000 18.87666 H ? A ? 174 HA 1
   ATOM 4567 HB . THR A 178 ? 20.51587 43.70069 13.91134 1.000 20.09259 H ? A ? 174 HB 1
   ATOM 4568 HG1 . THR A 178 ? 19.40099 41.72156 14.23103 1.000 21.49129 H ? A ? 174 HG1 1
   ATOM 4569 HG21 . THR A 178 ? 18.27057 43.18162 13.22414 1.000 20.14503 H ? A ? 174 HG21 1
   ATOM 4570 HG22 . THR A 178 ? 18.98935 44.27265 12.33784 1.000 20.14503 H ? A ? 174 HG22 1
   ATOM 4571 HG23 . THR A 178 ? 18.87279 42.78600 11.81939 1.000 20.14503 H ? A ? 174 HG23 1
   ATOM 4572 N . VAL A 179 ? 22.14367 45.33456 12.29941 1.000 16.56391 N ? A ? 175 N 1
   ATOM 4573 CA . VAL A 179 ? 22.29584 46.61837 11.62598 1.000 17.62078 C ? A ? 175 CA 1
   ATOM 4574 C . VAL A 179 ? 23.25176 46.50749 10.47022 1.000 17.44838 C ? A ? 175 C 1
   ATOM 4575 O . VAL A 179 ? 22.98799 47.04225 9.40598 1.000 17.05774 O ? A ? 175 O 1
   ATOM 4576 H . VAL A 179 ? 22.36826 45.32708 13.12954 1.000 19.88700 H ? A ? 175 H 1
   ATOM 4577 HA . VAL A 179 ? 21.43096 46.86353 11.26160 1.000 21.15525 H ? A ? 175 HA 1
   ATOM 4578 CB A VAL A 179 ? 22.65834 47.77214 12.56051 0.426 22.09442 C ? A ? 175 CB 1
   ATOM 4579 CG1 A VAL A 179 ? 23.53163 48.79732 11.81102 0.426 27.03799 C ? A ? 175 CG1 1
   ATOM 4580 CG2 A VAL A 179 ? 21.36475 48.40800 13.06520 0.426 40.11231 C ? A ? 175 CG2 1
   ATOM 4581 HB A VAL A 179 ? 23.17020 47.45522 13.32108 0.426 26.52361 H ? A ? 175 HB 1
   ATOM 4582 HG11 A VAL A 179 ? 23.63192 49.58939 12.36189 0.426 32.45590 H ? A ? 175 HG11 1
   ATOM 4583 HG12 A VAL A 179 ? 24.40081 48.40381 11.63612 0.426 32.45590 H ? A ? 175 HG12 1
   ATOM 4584 HG13 A VAL A 179 ? 23.09898 49.02893 10.97432 0.426 32.45590 H ? A ? 175 HG13 1
   ATOM 4585 HG21 A VAL A 179 ? 21.56839 49.27408 13.45163 0.426 48.14508 H ? A ? 175 HG21 1
   ATOM 4586 HG22 A VAL A 179 ? 20.75316 48.51392 12.31979 0.426 48.14508 H ? A ? 175 HG22 1
   ATOM 4587 HG23 A VAL A 179 ? 20.97022 47.83044 13.73727 0.426 48.14508 H ? A ? 175 HG23 1
   ATOM 4588 CB B VAL A 179 ? 22.68247 47.73603 12.61378 0.574 21.78262 C ? A ? 175 CB 1
   ATOM 4589 CG1 B VAL A 179 ? 22.75532 49.05851 11.86525 0.574 24.80445 C ? A ? 175 CG1 1
   ATOM 4590 CG2 B VAL A 179 ? 21.66673 47.76805 13.76851 0.574 27.84774 C ? A ? 175 CG2 1
   ATOM 4591 HB B VAL A 179 ? 23.55567 47.57472 13.00417 0.574 26.14945 H ? A ? 175 HB 1
   ATOM 4592 HG11 B VAL A 179 ? 22.80560 49.78299 12.50828 0.574 29.77565 H ? A ? 175 HG11 1
   ATOM 4593 HG12 B VAL A 179 ? 23.54564 49.05995 11.30285 0.574 29.77565 H ? A ? 175 HG12 1
   ATOM 4594 HG13 B VAL A 179 ? 21.96008 49.15613 11.31848 0.574 29.77565 H ? A ? 175 HG13 1
   ATOM 4595 HG21 B VAL A 179 ? 22.12301 48.03047 14.58327 0.574 33.42759 H ? A ? 175 HG21 1
   ATOM 4596 HG22 B VAL A 179 ? 20.96988 48.40926 13.55843 0.574 33.42759 H ? A ? 175 HG22 1
   ATOM 4597 HG23 B VAL A 179 ? 21.28171 46.88413 13.87502 0.574 33.42759 H ? A ? 175 HG23 1
   ATOM 4598 N B VAL A 180 ? 24.38316 45.85154 10.63958 0.390 15.25509 N ? A ? 176 N 1
   ATOM 4599 CA B VAL A 180 ? 25.39115 45.83367 9.58546 0.390 15.17572 C ? A ? 176 CA 1
   ATOM 4600 C B VAL A 180 ? 24.96619 44.96390 8.40129 0.390 13.04582 C ? A ? 176 C 1
   ATOM 4601 O B VAL A 180 ? 25.23669 45.27889 7.22703 0.390 14.24567 O ? A ? 176 O 1
   ATOM 4602 CB B VAL A 180 ? 26.73710 45.41830 10.18278 0.390 18.19530 C ? A ? 176 CB 1
   ATOM 4603 CG1 B VAL A 180 ? 27.69278 45.22517 9.10847 0.390 22.93031 C ? A ? 176 CG1 1
   ATOM 4604 CG2 B VAL A 180 ? 27.13725 46.51078 11.18362 0.390 14.90657 C ? A ? 176 CG2 1
   ATOM 4605 H B VAL A 180 ? 24.59588 45.41073 11.34671 0.390 18.31642 H ? A ? 176 H 1
   ATOM 4606 HA B VAL A 180 ? 25.48224 46.73019 9.22650 0.390 18.22116 H ? A ? 176 HA 1
   ATOM 4607 HB B VAL A 180 ? 26.70367 44.57429 10.65967 0.390 21.84466 H ? A ? 176 HB 1
   ATOM 4608 HG11 B VAL A 180 ? 28.58661 45.18935 9.48356 0.390 27.52667 H ? A ? 176 HG11 1
   ATOM 4609 HG12 B VAL A 180 ? 27.49170 44.39282 8.65276 0.390 27.52667 H ? A ? 176 HG12 1
   ATOM 4610 HG13 B VAL A 180 ? 27.62412 45.96720 8.48752 0.390 27.52667 H ? A ? 176 HG13 1
   ATOM 4611 HG21 B VAL A 180 ? 27.96423 46.25210 11.61961 0.390 17.89819 H ? A ? 176 HG21 1
   ATOM 4612 HG22 B VAL A 180 ? 27.26214 47.34594 10.70632 0.390 17.89819 H ? A ? 176 HG22 1
   ATOM 4613 HG23 B VAL A 180 ? 26.43239 46.60872 11.84278 0.390 17.89819 H ? A ? 176 HG23 1
   ATOM 4614 N C VAL A 180 ? 24.38975 45.86318 10.67998 0.610 15.04959 N ? A ? 176 N 1
   ATOM 4615 CA C VAL A 180 ? 25.38919 45.79543 9.63351 0.610 14.42168 C ? A ? 176 CA 1
   ATOM 4616 C C VAL A 180 ? 24.81556 45.07972 8.42689 0.610 13.98564 C ? A ? 176 C 1
   ATOM 4617 O C VAL A 180 ? 24.77553 45.59624 7.34462 0.610 13.75623 O ? A ? 176 O 1
   ATOM 4618 CB C VAL A 180 ? 26.76072 45.25219 10.09924 0.610 15.40136 C ? A ? 176 CB 1
   ATOM 4619 CG1 C VAL A 180 ? 27.60190 44.95221 8.96701 0.610 19.49268 C ? A ? 176 CG1 1
   ATOM 4620 CG2 C VAL A 180 ? 27.39307 46.20206 11.03315 0.610 16.91370 C ? A ? 176 CG2 1
   ATOM 4621 H C VAL A 180 ? 24.60329 45.46257 11.41040 0.610 18.06981 H ? A ? 176 H 1
   ATOM 4622 HA C VAL A 180 ? 25.59522 46.70657 9.37221 0.610 17.31632 H ? A ? 176 HA 1
   ATOM 4623 HB C VAL A 180 ? 26.63459 44.41881 10.57931 0.610 18.49194 H ? A ? 176 HB 1
   ATOM 4624 HG11 C VAL A 180 ? 28.51483 44.83644 9.27372 0.610 23.40153 H ? A ? 176 HG11 1
   ATOM 4625 HG12 C VAL A 180 ? 27.28779 44.13587 8.54771 0.610 23.40153 H ? A ? 176 HG12 1
   ATOM 4626 HG13 C VAL A 180 ? 27.55574 45.68725 8.33575 0.610 23.40153 H ? A ? 176 HG13 1
   ATOM 4627 HG21 C VAL A 180 ? 28.23249 45.82813 11.34372 0.610 20.30674 H ? A ? 176 HG21 1
   ATOM 4628 HG22 C VAL A 180 ? 27.55485 47.03925 10.57073 0.610 20.30674 H ? A ? 176 HG22 1
   ATOM 4629 HG23 C VAL A 180 ? 26.79815 46.34909 11.78505 0.610 20.30674 H ? A ? 176 HG23 1
   ATOM 4630 N B LEU A 181 ? 24.30348 43.82917 8.74157 0.390 12.15695 N ? A ? 177 N 1
   ATOM 4631 CA B LEU A 181 ? 23.90747 42.92379 7.69305 0.390 14.02478 C ? A ? 177 CA 1
   ATOM 4632 C B LEU A 181 ? 22.66194 43.44999 6.96764 0.390 14.07508 C ? A ? 177 C 1
   ATOM 4633 O B LEU A 181 ? 22.67487 43.50712 5.73531 0.390 10.01174 O ? A ? 177 O 1
   ATOM 4634 CB B LEU A 181 ? 23.64634 41.52980 8.25761 0.390 12.02435 C ? A ? 177 CB 1
   ATOM 4635 CG B LEU A 181 ? 25.01169 40.83781 8.48979 0.390 12.92118 C ? A ? 177 CG 1
   ATOM 4636 CD1 B LEU A 181 ? 24.70788 39.47441 9.00549 0.390 16.08303 C ? A ? 177 CD1 1
   ATOM 4637 CD2 B LEU A 181 ? 25.98592 40.77635 7.29579 0.390 16.29984 C ? A ? 177 CD2 1
   ATOM 4638 H B LEU A 181 ? 24.09193 43.59235 9.54079 0.390 14.59864 H ? A ? 177 H 1
   ATOM 4639 HA B LEU A 181 ? 24.63285 42.84776 7.05356 0.390 16.84004 H ? A ? 177 HA 1
   ATOM 4640 HB2 B LEU A 181 ? 23.17381 41.59637 9.10211 0.390 14.43952 H ? A ? 177 HB2 1
   ATOM 4641 HB3 B LEU A 181 ? 23.12637 41.00774 7.62675 0.390 14.43952 H ? A ? 177 HB3 1
   ATOM 4642 HG B LEU A 181 ? 25.51272 41.38295 9.11644 0.390 15.51572 H ? A ? 177 HG 1
   ATOM 4643 HD11 B LEU A 181 ? 25.54105 39.01810 9.20177 0.390 19.30994 H ? A ? 177 HD11 1
   ATOM 4644 HD12 B LEU A 181 ? 24.17587 39.55339 9.81272 0.390 19.30994 H ? A ? 177 HD12 1
   ATOM 4645 HD13 B LEU A 181 ? 24.21343 38.98423 8.33010 0.390 19.30994 H ? A ? 177 HD13 1
   ATOM 4646 HD21 B LEU A 181 ? 26.63283 40.07067 7.45204 0.390 19.57011 H ? A ? 177 HD21 1
   ATOM 4647 HD22 B LEU A 181 ? 25.48316 40.59110 6.48720 0.390 19.57011 H ? A ? 177 HD22 1
   ATOM 4648 HD23 B LEU A 181 ? 26.44023 41.62953 7.21465 0.390 19.57011 H ? A ? 177 HD23 1
   ATOM 4649 N C LEU A 181 ? 24.32185 43.82871 8.64168 0.610 13.84141 N ? A ? 177 N 1
   ATOM 4650 CA C LEU A 181 ? 23.93516 43.03644 7.49245 0.610 12.93925 C ? A ? 177 CA 1
   ATOM 4651 C C LEU A 181 ? 22.64159 43.57620 6.82462 0.610 10.81405 C ? A ? 177 C 1
   ATOM 4652 O C LEU A 181 ? 22.62149 43.66793 5.58451 0.610 14.55024 O ? A ? 177 O 1
   ATOM 4653 CB C LEU A 181 ? 23.82380 41.55908 7.91223 0.610 12.95233 C ? A ? 177 CB 1
   ATOM 4654 CG C LEU A 181 ? 24.99071 40.86839 8.59889 0.610 14.41080 C ? A ? 177 CG 1
   ATOM 4655 CD1 C LEU A 181 ? 24.62272 39.54597 9.08221 0.610 15.81030 C ? A ? 177 CD1 1
   ATOM 4656 CD2 C LEU A 181 ? 26.14091 40.82985 7.62504 0.610 18.31839 C ? A ? 177 CD2 1
   ATOM 4657 H C LEU A 181 ? 24.21483 43.45498 9.40880 0.610 16.62000 H ? A ? 177 H 1
   ATOM 4658 HA C LEU A 181 ? 24.62160 43.08990 6.80919 0.610 15.53740 H ? A ? 177 HA 1
   ATOM 4659 HB2 C LEU A 181 ? 23.07401 41.49173 8.52393 0.610 15.55310 H ? A ? 177 HB2 1
   ATOM 4660 HB3 C LEU A 181 ? 23.64342 41.04666 7.10862 0.610 15.55310 H ? A ? 177 HB3 1
   ATOM 4661 HG C LEU A 181 ? 25.26374 41.35715 9.39103 0.610 17.30327 H ? A ? 177 HG 1
   ATOM 4662 HD11 C LEU A 181 ? 25.39892 39.13172 9.49062 0.610 18.98266 H ? A ? 177 HD11 1
   ATOM 4663 HD12 C LEU A 181 ? 23.91257 39.63533 9.73688 0.610 18.98266 H ? A ? 177 HD12 1
   ATOM 4664 HD13 C LEU A 181 ? 24.31710 39.00995 8.33376 0.610 18.98266 H ? A ? 177 HD13 1
   ATOM 4665 HD21 C LEU A 181 ? 26.87988 40.34773 8.02802 0.610 21.99237 H ? A ? 177 HD21 1
   ATOM 4666 HD22 C LEU A 181 ? 25.85421 40.37916 6.81537 0.610 21.99237 H ? A ? 177 HD22 1
   ATOM 4667 HD23 C LEU A 181 ? 26.41147 41.73845 7.41975 0.610 21.99237 H ? A ? 177 HD23 1
   ATOM 4668 N B TRP A 182 ? 21.63507 43.85778 7.74263 0.390 12.26575 N ? A ? 178 N 1
   ATOM 4669 CA B TRP A 182 ? 20.37056 44.22760 7.11907 0.390 10.18860 C ? A ? 178 CA 1
   ATOM 4670 C B TRP A 182 ? 20.56362 45.48464 6.30895 0.390 11.33710 C ? A ? 178 C 1
   ATOM 4671 O B TRP A 182 ? 20.13117 45.54766 5.10560 0.390 9.42818 O ? A ? 178 O 1
   ATOM 4672 CB B TRP A 182 ? 19.28509 44.38106 8.14713 0.390 13.71316 C ? A ? 178 CB 1
   ATOM 4673 CG B TRP A 182 ? 18.81006 43.06334 8.75367 0.390 10.20240 C ? A ? 178 CG 1
   ATOM 4674 CD1 B TRP A 182 ? 19.54129 41.99001 9.08095 0.390 16.41360 C ? A ? 178 CD1 1
   ATOM 4675 CD2 B TRP A 182 ? 17.44758 42.76786 9.13621 0.390 12.80142 C ? A ? 178 CD2 1
   ATOM 4676 NE1 B TRP A 182 ? 18.76077 41.02208 9.60515 0.390 12.28134 N ? A ? 178 NE1 1
   ATOM 4677 CE2 B TRP A 182 ? 17.44767 41.48293 9.66909 0.390 13.49611 C ? A ? 178 CE2 1
   ATOM 4678 CE3 B TRP A 182 ? 16.23811 43.47382 9.06791 0.390 12.56748 C ? A ? 178 CE3 1
   ATOM 4679 CZ2 B TRP A 182 ? 16.25250 40.89985 10.16103 0.390 15.42403 C ? A ? 178 CZ2 1
   ATOM 4680 CZ3 B TRP A 182 ? 15.07961 42.85921 9.52390 0.390 12.75588 C ? A ? 178 CZ3 1
   ATOM 4681 CH2 B TRP A 182 ? 15.10529 41.63178 10.08616 0.390 15.76674 C ? A ? 178 CH2 1
   ATOM 4682 H B TRP A 182 ? 21.65410 43.92332 8.59992 0.390 14.72921 H ? A ? 178 H 1
   ATOM 4683 HA B TRP A 182 ? 20.07230 43.51805 6.52874 0.390 12.23663 H ? A ? 178 HA 1
   ATOM 4684 HB2 B TRP A 182 ? 19.61834 44.93496 8.87035 0.390 16.46609 H ? A ? 178 HB2 1
   ATOM 4685 HB3 B TRP A 182 ? 18.51959 44.80592 7.72950 0.390 16.46609 H ? A ? 178 HB3 1
   ATOM 4686 HD1 B TRP A 182 ? 20.46121 41.92121 8.96305 0.390 19.70662 H ? A ? 178 HD1 1
   ATOM 4687 HE1 B TRP A 182 ? 19.03046 40.24587 9.85886 0.390 14.74792 H ? A ? 178 HE1 1
   ATOM 4688 HE3 B TRP A 182 ? 16.21233 44.33739 8.72370 0.390 15.09129 H ? A ? 178 HE3 1
   ATOM 4689 HZ2 B TRP A 182 ? 16.25145 40.04357 10.52393 0.390 18.51914 H ? A ? 178 HZ2 1
   ATOM 4690 HZ3 B TRP A 182 ? 14.26682 43.30335 9.44013 0.390 15.31736 H ? A ? 178 HZ3 1
   ATOM 4691 HH2 B TRP A 182 ? 14.31856 41.27612 10.43178 0.390 18.93040 H ? A ? 178 HH2 1
   ATOM 4692 N C TRP A 182 ? 21.67065 43.94101 7.64073 0.610 12.52950 N ? A ? 178 N 1
   ATOM 4693 CA C TRP A 182 ? 20.38257 44.28734 7.06402 0.610 11.92384 C ? A ? 178 CA 1
   ATOM 4694 C C TRP A 182 ? 20.56366 45.51122 6.23866 0.610 12.13182 C ? A ? 178 C 1
   ATOM 4695 O C TRP A 182 ? 19.80462 45.70114 5.28813 0.610 13.17462 O ? A ? 178 O 1
   ATOM 4696 CB C TRP A 182 ? 19.28388 44.46974 8.09990 0.610 13.86128 C ? A ? 178 CB 1
   ATOM 4697 CG C TRP A 182 ? 18.71640 43.23563 8.72232 0.610 13.93161 C ? A ? 178 CG 1
   ATOM 4698 CD1 C TRP A 182 ? 19.41587 42.17173 9.11036 0.610 14.71473 C ? A ? 178 CD1 1
   ATOM 4699 CD2 C TRP A 182 ? 17.35363 42.97067 9.03791 0.610 14.07893 C ? A ? 178 CD2 1
   ATOM 4700 NE1 C TRP A 182 ? 18.60776 41.22387 9.63767 0.610 15.57314 N ? A ? 178 NE1 1
   ATOM 4701 CE2 C TRP A 182 ? 17.32335 41.68637 9.62192 0.610 15.71821 C ? A ? 178 CE2 1
   ATOM 4702 CE3 C TRP A 182 ? 16.16901 43.71392 8.91157 0.610 13.15823 C ? A ? 178 CE3 1
   ATOM 4703 CZ2 C TRP A 182 ? 16.16339 41.12126 10.09008 0.610 15.60714 C ? A ? 178 CZ2 1
   ATOM 4704 CZ3 C TRP A 182 ? 14.99776 43.13980 9.36811 0.610 16.83242 C ? A ? 178 CZ3 1
   ATOM 4705 CH2 C TRP A 182 ? 15.05224 41.86943 9.96606 0.610 14.14326 C ? A ? 178 CH2 1
   ATOM 4706 H C TRP A 182 ? 21.72641 43.99498 8.49722 0.610 15.04570 H ? A ? 178 H 1
   ATOM 4707 HA C TRP A 182 ? 20.06170 43.54842 6.52370 0.610 14.31891 H ? A ? 178 HA 1
   ATOM 4708 HB2 C TRP A 182 ? 19.64188 45.00916 8.82224 0.610 16.64384 H ? A ? 178 HB2 1
   ATOM 4709 HB3 C TRP A 182 ? 18.54633 44.93359 7.67356 0.610 16.64384 H ? A ? 178 HB3 1
   ATOM 4710 HD1 C TRP A 182 ? 20.33881 42.09075 9.02954 0.610 17.66798 H ? A ? 178 HD1 1
   ATOM 4711 HE1 C TRP A 182 ? 18.86100 40.45716 9.93371 0.610 18.69807 H ? A ? 178 HE1 1
   ATOM 4712 HE3 C TRP A 182 ? 16.17249 44.56361 8.53355 0.610 15.80019 H ? A ? 178 HE3 1
   ATOM 4713 HZ2 C TRP A 182 ? 16.14662 40.27257 10.47001 0.610 18.73888 H ? A ? 178 HZ2 1
   ATOM 4714 HZ3 C TRP A 182 ? 14.18693 43.58687 9.28101 0.610 20.20921 H ? A ? 178 HZ3 1
   ATOM 4715 HH2 C TRP A 182 ? 14.25905 41.51881 10.30195 0.610 16.98222 H ? A ? 178 HH2 1
   ATOM 4716 N B SER A 183 ? 21.27613 46.52148 6.89716 0.390 11.82629 N ? A ? 179 N 1
   ATOM 4717 CA B SER A 183 ? 21.40641 47.76939 6.15544 0.390 12.66791 C ? A ? 179 CA 1
   ATOM 4718 C B SER A 183 ? 22.10654 47.63251 4.79285 0.390 11.68412 C ? A ? 179 C 1
   ATOM 4719 O B SER A 183 ? 22.04426 48.49470 3.97525 0.390 12.80162 O ? A ? 179 O 1
   ATOM 4720 CB B SER A 183 ? 22.07395 48.86410 6.94886 0.390 13.43129 C ? A ? 179 CB 1
   ATOM 4721 OG B SER A 183 ? 23.39295 48.57783 7.15018 0.390 15.83714 O ? A ? 179 OG 1
   ATOM 4722 H B SER A 183 ? 21.65433 46.49885 7.66920 0.390 14.20185 H ? A ? 179 H 1
   ATOM 4723 HA B SER A 183 ? 20.49262 48.05166 5.99356 0.390 15.21180 H ? A ? 179 HA 1
   ATOM 4724 HB2 B SER A 183 ? 22.00242 49.69838 6.45921 0.390 16.12785 H ? A ? 179 HB2 1
   ATOM 4725 HB3 B SER A 183 ? 21.63297 48.94538 7.80899 0.390 16.12785 H ? A ? 179 HB3 1
   ATOM 4726 HG B SER A 183 ? 23.48110 47.77378 7.37676 0.390 19.01487 H ? A ? 179 HG 1
   ATOM 4727 N C SER A 183 ? 21.50768 46.43225 6.61529 0.610 13.83437 N ? A ? 179 N 1
   ATOM 4728 CA C SER A 183 ? 21.67971 47.70388 5.87290 0.610 12.30962 C ? A ? 179 CA 1
   ATOM 4729 C C SER A 183 ? 22.31853 47.48141 4.50101 0.610 14.10940 C ? A ? 179 C 1
   ATOM 4730 O C SER A 183 ? 22.12372 48.29194 3.62608 0.610 14.73026 O ? A ? 179 O 1
   ATOM 4731 CB C SER A 183 ? 22.48417 48.68970 6.76066 0.610 13.61711 C ? A ? 179 CB 1
   ATOM 4732 OG C SER A 183 ? 21.81799 49.00543 7.99083 0.610 16.86874 O ? A ? 179 OG 1
   ATOM 4733 H C SER A 183 ? 22.04299 46.33815 7.28177 0.610 16.61154 H ? A ? 179 H 1
   ATOM 4734 HA C SER A 183 ? 20.82302 48.12289 5.69568 0.610 14.78185 H ? A ? 179 HA 1
   ATOM 4735 HB2 C SER A 183 ? 23.34085 48.28575 6.97000 0.610 16.35084 H ? A ? 179 HB2 1
   ATOM 4736 HB3 C SER A 183 ? 22.61768 49.51194 6.26367 0.610 16.35084 H ? A ? 179 HB3 1
   ATOM 4737 HG C SER A 183 ? 21.50405 48.30651 8.33514 0.610 20.25280 H ? A ? 179 HG 1
   ATOM 4738 N B ALA A 184 ? 22.82933 46.53480 4.57591 0.390 10.85010 N ? A ? 180 N 1
   ATOM 4739 CA B ALA A 184 ? 23.43452 46.22404 3.26744 0.390 9.99618 C ? A ? 180 CA 1
   ATOM 4740 C B ALA A 184 ? 22.51405 45.63058 2.20708 0.390 9.30414 C ? A ? 180 C 1
   ATOM 4741 O B ALA A 184 ? 22.75487 45.82034 0.97765 0.390 7.93822 O ? A ? 180 O 1
   ATOM 4742 CB B ALA A 184 ? 24.54055 45.17715 3.44819 0.390 9.65293 C ? A ? 180 CB 1
   ATOM 4743 H B ALA A 184 ? 22.99078 45.93976 5.17546 0.390 13.03042 H ? A ? 180 H 1
   ATOM 4744 HA B ALA A 184 ? 23.76171 47.07738 2.94240 0.390 12.00572 H ? A ? 180 HA 1
   ATOM 4745 HB1 B ALA A 184 ? 25.08143 45.14705 2.64356 0.390 11.59382 H ? A ? 180 HB1 1
   ATOM 4746 HB2 B ALA A 184 ? 25.09049 45.42661 4.20729 0.390 11.59382 H ? A ? 180 HB2 1
   ATOM 4747 HB3 B ALA A 184 ? 24.13298 44.31108 3.60538 0.390 11.59382 H ? A ? 180 HB3 1
   ATOM 4748 N C ALA A 184 ? 23.02279 46.36466 4.26340 0.610 10.87185 N ? A ? 180 N 1
   ATOM 4749 CA C ALA A 184 ? 23.63232 46.09756 2.96546 0.610 13.56544 C ? A ? 180 CA 1
   ATOM 4750 C C ALA A 184 ? 22.55890 45.80593 1.91355 0.610 10.26722 C ? A ? 180 C 1
   ATOM 4751 O C ALA A 184 ? 22.72291 46.16905 0.77049 0.610 13.64476 O ? A ? 180 O 1
   ATOM 4752 CB C ALA A 184 ? 24.63577 44.94946 3.12679 0.610 13.73946 C ? A ? 180 CB 1
   ATOM 4753 H C ALA A 184 ? 23.16037 45.74515 4.84381 0.610 13.05653 H ? A ? 180 H 1
   ATOM 4754 HA C ALA A 184 ? 24.12906 46.86578 2.64297 0.610 16.28884 H ? A ? 180 HA 1
   ATOM 4755 HB1 C ALA A 184 ? 25.08258 44.79908 2.27906 0.610 16.49766 H ? A ? 180 HB1 1
   ATOM 4756 HB2 C ALA A 184 ? 25.28578 45.19111 3.80501 0.610 16.49766 H ? A ? 180 HB2 1
   ATOM 4757 HB3 C ALA A 184 ? 24.15895 44.14878 3.39599 0.610 16.49766 H ? A ? 180 HB3 1
   ATOM 4758 N B TYR A 185 ? 21.41706 44.99240 2.59693 0.390 9.61652 N ? A ? 181 N 1
   ATOM 4759 CA B TYR A 185 ? 20.48093 44.46641 1.57802 0.390 9.87158 C ? A ? 181 CA 1
   ATOM 4760 C B TYR A 185 ? 20.01205 45.59383 0.68789 0.390 9.79075 C ? A ? 181 C 1
   ATOM 4761 O B TYR A 185 ? 19.94187 45.40498 -0.50716 0.390 10.70711 O ? A ? 181 O 1
   ATOM 4762 CB B TYR A 185 ? 19.29845 43.77809 2.26720 0.390 13.15698 C ? A ? 181 CB 1
   ATOM 4763 CG B TYR A 185 ? 19.63573 42.44150 2.75730 0.390 9.60137 C ? A ? 181 CG 1
   ATOM 4764 CD1 B TYR A 185 ? 20.21379 42.27808 4.00349 0.390 13.79380 C ? A ? 181 CD1 1
   ATOM 4765 CD2 B TYR A 185 ? 19.24166 41.30835 2.05229 0.390 9.73053 C ? A ? 181 CD2 1
   ATOM 4766 CE1 B TYR A 185 ? 20.52652 40.96323 4.47018 0.390 10.23450 C ? A ? 181 CE1 1
   ATOM 4767 CE2 B TYR A 185 ? 19.65996 40.06892 2.46680 0.390 9.03656 C ? A ? 181 CE2 1
   ATOM 4768 CZ B TYR A 185 ? 20.18671 39.88411 3.72891 0.390 12.17019 C ? A ? 181 CZ 1
   ATOM 4769 OH B TYR A 185 ? 20.45448 38.61370 4.24636 0.390 9.42262 O ? A ? 181 OH 1
   ATOM 4770 H B TYR A 185 ? 21.18831 44.84920 3.41349 0.390 11.55013 H ? A ? 181 H 1
   ATOM 4771 HA B TYR A 185 ? 20.93078 43.79381 1.04310 0.390 11.85620 H ? A ? 181 HA 1
   ATOM 4772 HB2 B TYR A 185 ? 19.01746 44.31475 3.02479 0.390 15.79868 H ? A ? 181 HB2 1
   ATOM 4773 HB3 B TYR A 185 ? 18.56931 43.69145 1.63336 0.390 15.79868 H ? A ? 181 HB3 1
   ATOM 4774 HD1 B TYR A 185 ? 20.39789 43.01902 4.53453 0.390 16.56286 H ? A ? 181 HD1 1
   ATOM 4775 HD2 B TYR A 185 ? 18.69689 41.39073 1.30306 0.390 11.68694 H ? A ? 181 HD2 1
   ATOM 4776 HE1 B TYR A 185 ? 20.96351 40.85003 5.28328 0.390 12.29170 H ? A ? 181 HE1 1
   ATOM 4777 HE2 B TYR A 185 ? 19.58750 39.34355 1.88932 0.390 10.85418 H ? A ? 181 HE2 1
   ATOM 4778 HH B TYR A 185 ? 20.69146 38.09602 3.62875 0.390 11.31745 H ? A ? 181 HH 1
   ATOM 4779 N C TYR A 185 ? 21.40660 45.15333 2.35312 0.610 12.07490 N ? A ? 181 N 1
   ATOM 4780 CA C TYR A 185 ? 20.32048 44.74358 1.46834 0.610 11.06939 C ? A ? 181 CA 1
   ATOM 4781 C C TYR A 185 ? 19.84676 45.85310 0.54024 0.610 11.01054 C ? A ? 181 C 1
   ATOM 4782 O C TYR A 185 ? 19.82565 45.62204 -0.64069 0.610 11.00714 O ? A ? 181 O 1
   ATOM 4783 CB C TYR A 185 ? 19.21977 44.01781 2.15958 0.610 11.71995 C ? A ? 181 CB 1
   ATOM 4784 CG C TYR A 185 ? 19.59215 42.61764 2.62398 0.610 11.44227 C ? A ? 181 CG 1
   ATOM 4785 CD1 C TYR A 185 ? 20.25396 42.42548 3.78845 0.610 11.13449 C ? A ? 181 CD1 1
   ATOM 4786 CD2 C TYR A 185 ? 19.14079 41.46613 1.95501 0.610 13.15087 C ? A ? 181 CD2 1
   ATOM 4787 CE1 C TYR A 185 ? 20.63339 41.17586 4.23950 0.610 12.42799 C ? A ? 181 CE1 1
   ATOM 4788 CE2 C TYR A 185 ? 19.46257 40.18210 2.37525 0.610 14.75943 C ? A ? 181 CE2 1
   ATOM 4789 CZ C TYR A 185 ? 20.17936 40.02077 3.53815 0.610 11.25829 C ? A ? 181 CZ 1
   ATOM 4790 OH C TYR A 185 ? 20.53063 38.80523 3.88393 0.610 14.45609 O ? A ? 181 OH 1
   ATOM 4791 H C TYR A 185 ? 21.26098 44.94958 3.17585 0.610 14.50019 H ? A ? 181 H 1
   ATOM 4792 HA C TYR A 185 ? 20.70162 44.08191 0.87016 0.610 13.29358 H ? A ? 181 HA 1
   ATOM 4793 HB2 C TYR A 185 ? 18.95579 44.52690 2.94191 0.610 14.07424 H ? A ? 181 HB2 1
   ATOM 4794 HB3 C TYR A 185 ? 18.47067 43.93582 1.54882 0.610 14.07424 H ? A ? 181 HB3 1
   ATOM 4795 HD1 C TYR A 185 ? 20.46276 43.16772 4.30844 0.610 13.37169 H ? A ? 181 HD1 1
   ATOM 4796 HD2 C TYR A 185 ? 18.60562 41.56840 1.20133 0.610 15.79135 H ? A ? 181 HD2 1
   ATOM 4797 HE1 C TYR A 185 ? 21.17677 41.08958 4.98929 0.610 14.92390 H ? A ? 181 HE1 1
   ATOM 4798 HE2 C TYR A 185 ? 19.19738 39.44239 1.87785 0.610 17.72162 H ? A ? 181 HE2 1
   ATOM 4799 HH C TYR A 185 ? 20.77381 38.79418 4.68788 0.610 17.35761 H ? A ? 181 HH 1
   ATOM 4800 N B PRO A 186 ? 19.52487 46.74184 1.19375 0.390 12.20899 N ? A ? 182 N 1
   ATOM 4801 CA B PRO A 186 ? 19.07631 47.73626 0.23180 0.390 11.38787 C ? A ? 182 CA 1
   ATOM 4802 C B PRO A 186 ? 20.14197 48.28109 -0.62070 0.390 11.70346 C ? A ? 182 C 1
   ATOM 4803 O B PRO A 186 ? 19.83010 48.88282 -1.64739 0.390 13.10422 O ? A ? 182 O 1
   ATOM 4804 CB B PRO A 186 ? 18.52388 48.85595 1.09437 0.390 11.60485 C ? A ? 182 CB 1
   ATOM 4805 CG B PRO A 186 ? 19.09317 48.71092 2.38988 0.390 16.74335 C ? A ? 182 CG 1
   ATOM 4806 CD B PRO A 186 ? 19.21633 47.21820 2.56888 0.390 14.98358 C ? A ? 182 CD 1
   ATOM 4807 HA B PRO A 186 ? 18.37937 47.33195 -0.30830 0.390 13.67575 H ? A ? 182 HA 1
   ATOM 4808 HB2 B PRO A 186 ? 18.77251 49.71056 0.70874 0.390 13.93613 H ? A ? 182 HB2 1
   ATOM 4809 HB3 B PRO A 186 ? 17.55784 48.78030 1.13837 0.390 13.93613 H ? A ? 182 HB3 1
   ATOM 4810 HG2 B PRO A 186 ? 19.96210 49.14073 2.42369 0.390 20.10232 H ? A ? 182 HG2 1
   ATOM 4811 HG3 B PRO A 186 ? 18.50597 49.09673 3.05865 0.390 20.10232 H ? A ? 182 HG3 1
   ATOM 4812 HD2 B PRO A 186 ? 19.93693 47.00084 3.18075 0.390 17.99060 H ? A ? 182 HD2 1
   ATOM 4813 HD3 B PRO A 186 ? 18.38339 46.83765 2.88871 0.390 17.99060 H ? A ? 182 HD3 1
   ATOM 4814 N C PRO A 186 ? 19.44211 47.01769 1.05439 0.610 11.22967 N ? A ? 182 N 1
   ATOM 4815 CA C PRO A 186 ? 18.97530 48.07117 0.13826 0.610 12.27860 C ? A ? 182 CA 1
   ATOM 4816 C C PRO A 186 ? 20.03176 48.43091 -0.90637 0.610 11.04530 C ? A ? 182 C 1
   ATOM 4817 O C PRO A 186 ? 19.73362 48.79699 -2.02657 0.610 10.84661 O ? A ? 182 O 1
   ATOM 4818 CB C PRO A 186 ? 18.57831 49.22524 1.02570 0.610 12.37131 C ? A ? 182 CB 1
   ATOM 4819 CG C PRO A 186 ? 18.70486 48.66994 2.42732 0.610 14.63315 C ? A ? 182 CG 1
   ATOM 4820 CD C PRO A 186 ? 19.12119 47.24653 2.44920 0.610 11.21966 C ? A ? 182 CD 1
   ATOM 4821 HA C PRO A 186 ? 18.16036 47.79172 -0.30748 0.610 14.74463 H ? A ? 182 HA 1
   ATOM 4822 HB2 C PRO A 186 ? 19.17987 49.97387 0.88940 0.610 14.85588 H ? A ? 182 HB2 1
   ATOM 4823 HB3 C PRO A 186 ? 17.66581 49.49409 0.83603 0.610 14.85588 H ? A ? 182 HB3 1
   ATOM 4824 HG2 C PRO A 186 ? 19.36544 49.20083 2.89923 0.610 17.57009 H ? A ? 182 HG2 1
   ATOM 4825 HG3 C PRO A 186 ? 17.84081 48.75429 2.85998 0.610 17.57009 H ? A ? 182 HG3 1
   ATOM 4826 HD2 C PRO A 186 ? 19.89801 47.11566 3.01518 0.610 13.47390 H ? A ? 182 HD2 1
   ATOM 4827 HD3 C PRO A 186 ? 18.39652 46.67230 2.74246 0.610 13.47390 H ? A ? 182 HD3 1
   ATOM 4828 N B VAL A 187 ? 21.37943 48.23633 -0.12773 0.390 10.16610 N ? A ? 183 N 1
   ATOM 4829 CA B VAL A 187 ? 22.47097 48.72551 -0.98293 0.390 9.39001 C ? A ? 183 CA 1
   ATOM 4830 C B VAL A 187 ? 22.60536 47.86721 -2.23083 0.390 13.05019 C ? A ? 183 C 1
   ATOM 4831 O B VAL A 187 ? 22.66066 48.36785 -3.33957 0.390 10.72208 O ? A ? 183 O 1
   ATOM 4832 CB B VAL A 187 ? 23.79734 48.81041 -0.23163 0.390 13.76722 C ? A ? 183 CB 1
   ATOM 4833 CG1 B VAL A 187 ? 24.98223 49.15798 -1.15723 0.390 11.15294 C ? A ? 183 CG1 1
   ATOM 4834 CG2 B VAL A 187 ? 23.63773 49.82197 0.73911 0.390 14.40204 C ? A ? 183 CG2 1
   ATOM 4835 H B VAL A 187 ? 21.60441 47.94621 0.64997 0.390 12.20962 H ? A ? 183 H 1
   ATOM 4836 HA B VAL A 187 ? 22.23346 49.62689 -1.25129 0.390 11.27832 H ? A ? 183 HA 1
   ATOM 4837 HB B VAL A 187 ? 24.01080 47.95066 0.16354 0.390 16.53098 H ? A ? 183 HB 1
   ATOM 4838 HG11 B VAL A 187 ? 25.71454 49.49699 -0.61900 0.390 13.39383 H ? A ? 183 HG11 1
   ATOM 4839 HG12 B VAL A 187 ? 25.26086 48.35689 -1.62789 0.390 13.39383 H ? A ? 183 HG12 1
   ATOM 4840 HG13 B VAL A 187 ? 24.69871 49.83345 -1.79305 0.390 13.39383 H ? A ? 183 HG13 1
   ATOM 4841 HG21 B VAL A 187 ? 24.48056 49.95188 1.20135 0.390 17.29275 H ? A ? 183 HG21 1
   ATOM 4842 HG22 B VAL A 187 ? 23.37231 50.64402 0.29789 0.390 17.29275 H ? A ? 183 HG22 1
   ATOM 4843 HG23 B VAL A 187 ? 22.95316 49.54917 1.36986 0.390 17.29275 H ? A ? 183 HG23 1
   ATOM 4844 N C VAL A 187 ? 21.30213 48.39430 -0.53147 0.610 10.54599 N ? A ? 183 N 1
   ATOM 4845 CA C VAL A 187 ? 22.37412 48.85956 -1.43921 0.610 12.86612 C ? A ? 183 CA 1
   ATOM 4846 C C VAL A 187 ? 22.59618 47.79041 -2.48034 0.610 10.92593 C ? A ? 183 C 1
   ATOM 4847 O C VAL A 187 ? 22.69369 48.04790 -3.67066 0.610 11.68282 O ? A ? 183 O 1
   ATOM 4848 CB C VAL A 187 ? 23.66472 49.09998 -0.59995 0.610 13.21021 C ? A ? 183 CB 1
   ATOM 4849 CG1 C VAL A 187 ? 24.70861 49.59139 -1.41955 0.610 14.72049 C ? A ? 183 CG1 1
   ATOM 4850 CG2 C VAL A 187 ? 23.40958 50.07445 0.60325 0.610 14.71115 C ? A ? 183 CG2 1
   ATOM 4851 H C VAL A 187 ? 21.58063 48.11049 0.23109 0.610 12.66550 H ? A ? 183 H 1
   ATOM 4852 HA C VAL A 187 ? 22.12810 49.69006 -1.87583 0.610 15.44965 H ? A ? 183 HA 1
   ATOM 4853 HB C VAL A 187 ? 23.93658 48.24655 -0.22758 0.610 15.86255 H ? A ? 183 HB 1
   ATOM 4854 HG11 C VAL A 187 ? 25.44253 49.88205 -0.85583 0.610 17.67489 H ? A ? 183 HG11 1
   ATOM 4855 HG12 C VAL A 187 ? 25.00634 48.88236 -2.01076 0.610 17.67489 H ? A ? 183 HG12 1
   ATOM 4856 HG13 C VAL A 187 ? 24.37576 50.33871 -1.94072 0.610 17.67489 H ? A ? 183 HG13 1
   ATOM 4857 HG21 C VAL A 187 ? 24.25302 50.25681 1.04626 0.610 17.66368 H ? A ? 183 HG21 1
   ATOM 4858 HG22 C VAL A 187 ? 23.02801 50.89988 0.26567 0.610 17.66368 H ? A ? 183 HG22 1
   ATOM 4859 HG23 C VAL A 187 ? 22.79369 49.65499 1.22423 0.610 17.66368 H ? A ? 183 HG23 1
   ATOM 4860 N . VAL A 188 ? 22.61566 46.53411 -2.02803 1.000 12.09346 N ? A ? 184 N 1
   ATOM 4861 CA . VAL A 188 ? 22.75690 45.53283 -3.04444 1.000 12.47217 C ? A ? 184 CA 1
   ATOM 4862 C . VAL A 188 ? 21.62600 45.60992 -4.05772 1.000 11.18042 C ? A ? 184 C 1
   ATOM 4863 O . VAL A 188 ? 21.77136 45.51658 -5.25009 1.000 12.54606 O ? A ? 184 O 1
   ATOM 4864 HA . VAL A 188 ? 23.59002 45.70726 -3.50959 1.000 14.97691 H ? A ? 184 HA 1
   ATOM 4865 CB A VAL A 188 ? 22.81932 44.11225 -2.42122 0.474 13.80844 C ? A ? 184 CB 1
   ATOM 4866 CG1 A VAL A 188 ? 22.85750 43.02108 -3.47237 0.474 12.98216 C ? A ? 184 CG1 1
   ATOM 4867 CG2 A VAL A 188 ? 24.05284 43.96761 -1.53368 0.474 14.10350 C ? A ? 184 CG2 1
   ATOM 4868 HB A VAL A 188 ? 22.01160 44.00370 -1.89519 0.474 16.58044 H ? A ? 184 HB 1
   ATOM 4869 HG11 A VAL A 188 ? 23.11410 42.18578 -3.05128 0.474 15.58890 H ? A ? 184 HG11 1
   ATOM 4870 HG12 A VAL A 188 ? 21.97686 42.93438 -3.86969 0.474 15.58890 H ? A ? 184 HG12 1
   ATOM 4871 HG13 A VAL A 188 ? 23.50539 43.26100 -4.15323 0.474 15.58890 H ? A ? 184 HG13 1
   ATOM 4872 HG21 A VAL A 188 ? 24.11815 43.04832 -1.23112 0.474 16.93450 H ? A ? 184 HG21 1
   ATOM 4873 HG22 A VAL A 188 ? 24.84102 44.20352 -2.04750 0.474 16.93450 H ? A ? 184 HG22 1
   ATOM 4874 HG23 A VAL A 188 ? 23.96491 44.56121 -0.77157 0.474 16.93450 H ? A ? 184 HG23 1
   ATOM 4875 CB B VAL A 188 ? 22.81759 44.13139 -2.41098 0.526 13.81331 C ? A ? 184 CB 1
   ATOM 4876 CG1 B VAL A 188 ? 22.74770 43.05308 -3.48707 0.526 13.60828 C ? A ? 184 CG1 1
   ATOM 4877 CG2 B VAL A 188 ? 24.09183 43.94844 -1.64943 0.526 11.70563 C ? A ? 184 CG2 1
   ATOM 4878 H B VAL A 188 ? 22.53550 46.18004 -1.24841 0.390 14.52246 H ? A ? 184 H 1
   ATOM 4879 HB B VAL A 188 ? 22.06204 44.04528 -1.80878 0.526 16.58628 H ? A ? 184 HB 1
   ATOM 4880 HG11 B VAL A 188 ? 22.99297 42.20007 -3.09577 0.526 16.34024 H ? A ? 184 HG11 1
   ATOM 4881 HG12 B VAL A 188 ? 21.84247 43.01029 -3.83294 0.526 16.34024 H ? A ? 184 HG12 1
   ATOM 4882 HG13 B VAL A 188 ? 23.36426 43.27899 -4.20102 0.526 16.34024 H ? A ? 184 HG13 1
   ATOM 4883 HG21 B VAL A 188 ? 24.11385 43.05116 -1.28159 0.526 14.05706 H ? A ? 184 HG21 1
   ATOM 4884 HG22 B VAL A 188 ? 24.84107 44.07745 -2.25185 0.526 14.05706 H ? A ? 184 HG22 1
   ATOM 4885 HG23 B VAL A 188 ? 24.12770 44.60083 -0.93249 0.526 14.05706 H ? A ? 184 HG23 1
   ATOM 4886 H C VAL A 188 ? 22.55359 46.27443 -1.21053 0.610 14.52246 H ? A ? 184 H 1
   ATOM 4887 N B TRP A 189 ? 20.39270 45.83686 -3.50690 0.464 12.38659 N ? A ? 185 N 1
   ATOM 4888 CA B TRP A 189 ? 19.18609 45.95231 -4.33862 0.464 9.39163 C ? A ? 185 CA 1
   ATOM 4889 C B TRP A 189 ? 19.35525 47.17690 -5.25002 0.464 15.08534 C ? A ? 185 C 1
   ATOM 4890 O B TRP A 189 ? 19.13850 47.09824 -6.46077 0.464 13.19203 O ? A ? 185 O 1
   ATOM 4891 CB B TRP A 189 ? 17.94100 45.99762 -3.47935 0.464 10.36516 C ? A ? 185 CB 1
   ATOM 4892 CG B TRP A 189 ? 16.60694 45.98221 -4.26621 0.464 13.06558 C ? A ? 185 CG 1
   ATOM 4893 CD1 B TRP A 189 ? 15.83465 44.90414 -4.38691 0.464 19.14834 C ? A ? 185 CD1 1
   ATOM 4894 CD2 B TRP A 189 ? 16.02588 47.01176 -5.05347 0.464 15.69694 C ? A ? 185 CD2 1
   ATOM 4895 NE1 B TRP A 189 ? 14.66136 45.23256 -5.05752 0.464 15.84339 N ? A ? 185 NE1 1
   ATOM 4896 CE2 B TRP A 189 ? 14.80383 46.48688 -5.55519 0.464 20.35043 C ? A ? 185 CE2 1
   ATOM 4897 CE3 B TRP A 189 ? 16.36757 48.32732 -5.37342 0.464 16.07576 C ? A ? 185 CE3 1
   ATOM 4898 CZ2 B TRP A 189 ? 13.94240 47.23525 -6.36050 0.464 28.60382 C ? A ? 185 CZ2 1
   ATOM 4899 CZ3 B TRP A 189 ? 15.51327 49.07947 -6.12672 0.464 30.12633 C ? A ? 185 CZ3 1
   ATOM 4900 CH2 B TRP A 189 ? 14.33455 48.51458 -6.65817 0.464 21.44544 C ? A ? 185 CH2 1
   ATOM 4901 H B TRP A 189 ? 20.24479 45.92446 -2.66426 0.464 14.87422 H ? A ? 185 H 1
   ATOM 4902 HA B TRP A 189 ? 19.06137 45.16883 -4.89675 0.464 11.28027 H ? A ? 185 HA 1
   ATOM 4903 HB2 B TRP A 189 ? 17.94287 45.22436 -2.89372 0.464 12.44849 H ? A ? 185 HB2 1
   ATOM 4904 HB3 B TRP A 189 ? 17.95960 46.81232 -2.95321 0.464 12.44849 H ? A ? 185 HB3 1
   ATOM 4905 HD1 B TRP A 189 ? 16.04838 44.05650 -4.06952 0.464 22.98831 H ? A ? 185 HD1 1
   ATOM 4906 HE1 B TRP A 189 ? 13.96861 44.72997 -5.14182 0.464 19.02237 H ? A ? 185 HE1 1
   ATOM 4907 HE3 B TRP A 189 ? 17.17120 48.68832 -5.07549 0.464 19.30122 H ? A ? 185 HE3 1
   ATOM 4908 HZ2 B TRP A 189 ? 13.14266 46.88320 -6.67890 0.464 34.33489 H ? A ? 185 HZ2 1
   ATOM 4909 HZ3 B TRP A 189 ? 15.71009 49.97337 -6.29138 0.464 36.16190 H ? A ? 185 HZ3 1
   ATOM 4910 HH2 B TRP A 189 ? 13.80719 49.02623 -7.22826 0.464 25.74484 H ? A ? 185 HH2 1
   ATOM 4911 N C TRP A 189 ? 20.36061 45.71234 -3.59502 0.536 11.39327 N ? A ? 185 N 1
   ATOM 4912 CA C TRP A 189 ? 19.18949 45.82924 -4.50360 0.536 12.92331 C ? A ? 185 CA 1
   ATOM 4913 C C TRP A 189 ? 19.34088 47.02624 -5.46607 0.536 10.62334 C ? A ? 185 C 1
   ATOM 4914 O C TRP A 189 ? 19.05965 46.95452 -6.66636 0.536 12.57146 O ? A ? 185 O 1
   ATOM 4915 CB C TRP A 189 ? 17.94345 45.92185 -3.63057 0.536 15.97462 C ? A ? 185 CB 1
   ATOM 4916 CG C TRP A 189 ? 16.60875 45.72324 -4.21749 0.536 12.54481 C ? A ? 185 CG 1
   ATOM 4917 CD1 C TRP A 189 ? 15.80687 44.65125 -4.04126 0.536 9.10090 C ? A ? 185 CD1 1
   ATOM 4918 CD2 C TRP A 189 ? 15.84979 46.64900 -4.98556 0.536 9.03084 C ? A ? 185 CD2 1
   ATOM 4919 NE1 C TRP A 189 ? 14.62237 44.82748 -4.58838 0.536 10.48586 N ? A ? 185 NE1 1
   ATOM 4920 CE2 C TRP A 189 ? 14.57609 46.06159 -5.24253 0.536 12.06383 C ? A ? 185 CE2 1
   ATOM 4921 CE3 C TRP A 189 ? 16.09279 47.94671 -5.53815 0.536 10.40428 C ? A ? 185 CE3 1
   ATOM 4922 CZ2 C TRP A 189 ? 13.52915 46.71850 -6.00954 0.536 12.23282 C ? A ? 185 CZ2 1
   ATOM 4923 CZ3 C TRP A 189 ? 14.99089 48.60187 -6.25883 0.536 11.39784 C ? A ? 185 CZ3 1
   ATOM 4924 CH2 C TRP A 189 ? 13.77514 47.91205 -6.45708 0.536 12.62068 C ? A ? 185 CH2 1
   ATOM 4925 H C TRP A 189 ? 20.14966 45.71690 -2.76130 0.536 13.68223 H ? A ? 185 H 1
   ATOM 4926 HA C TRP A 189 ? 19.10802 45.04887 -5.07393 0.536 15.51828 H ? A ? 185 HA 1
   ATOM 4927 HB2 C TRP A 189 ? 18.03159 45.25247 -2.93410 0.536 19.17985 H ? A ? 185 HB2 1
   ATOM 4928 HB3 C TRP A 189 ? 17.93389 46.80910 -3.23866 0.536 19.17985 H ? A ? 185 HB3 1
   ATOM 4929 HD1 C TRP A 189 ? 16.06099 43.88028 -3.58747 0.536 10.93138 H ? A ? 185 HD1 1
   ATOM 4930 HE1 C TRP A 189 ? 13.97249 44.26560 -4.54899 0.536 12.59334 H ? A ? 185 HE1 1
   ATOM 4931 HE3 C TRP A 189 ? 16.91978 48.36172 -5.44461 0.536 12.49545 H ? A ? 185 HE3 1
   ATOM 4932 HZ2 C TRP A 189 ? 12.71505 46.29966 -6.17301 0.536 14.68969 H ? A ? 185 HZ2 1
   ATOM 4933 HZ3 C TRP A 189 ? 15.09454 49.46743 -6.58280 0.536 13.68771 H ? A ? 185 HZ3 1
   ATOM 4934 HH2 C TRP A 189 ? 13.10625 48.34105 -6.94024 0.536 15.15512 H ? A ? 185 HH2 1
   ATOM 4935 N B LEU A 190 ? 19.78342 48.30160 -4.64161 0.464 12.20418 N ? A ? 186 N 1
   ATOM 4936 CA B LEU A 190 ? 19.80385 49.53670 -5.36743 0.464 13.13083 C ? A ? 186 CA 1
   ATOM 4937 C B LEU A 190 ? 20.74650 49.49212 -6.55291 0.464 13.28905 C ? A ? 186 C 1
   ATOM 4938 O B LEU A 190 ? 20.43531 50.06589 -7.61837 0.464 14.74813 O ? A ? 186 O 1
   ATOM 4939 CB B LEU A 190 ? 20.17219 50.65124 -4.43820 0.464 16.03626 C ? A ? 186 CB 1
   ATOM 4940 CG B LEU A 190 ? 19.93447 52.04335 -5.03661 0.464 19.23718 C ? A ? 186 CG 1
   ATOM 4941 CD1 B LEU A 190 ? 18.47423 52.22416 -5.36313 0.464 15.10751 C ? A ? 186 CD1 1
   ATOM 4942 CD2 B LEU A 190 ? 20.43900 53.06513 -4.01226 0.464 24.72188 C ? A ? 186 CD2 1
   ATOM 4943 H B LEU A 190 ? 20.05652 48.35251 -3.82772 0.464 14.65532 H ? A ? 186 H 1
   ATOM 4944 HA B LEU A 190 ? 18.91572 49.70355 -5.71997 0.464 15.76730 H ? A ? 186 HA 1
   ATOM 4945 HB2 B LEU A 190 ? 19.63695 50.57693 -3.63267 0.464 19.25382 H ? A ? 186 HB2 1
   ATOM 4946 HB3 B LEU A 190 ? 21.11412 50.57729 -4.21865 0.464 19.25382 H ? A ? 186 HB3 1
   ATOM 4947 HG B LEU A 190 ? 20.41119 52.17172 -5.87157 0.464 23.09492 H ? A ? 186 HG 1
   ATOM 4948 HD11 B LEU A 190 ? 18.30319 53.16318 -5.53597 0.464 18.13932 H ? A ? 186 HD11 1
   ATOM 4949 HD12 B LEU A 190 ? 18.25902 51.69853 -6.14945 0.464 18.13932 H ? A ? 186 HD12 1
   ATOM 4950 HD13 B LEU A 190 ? 17.94258 51.92441 -4.60921 0.464 18.13932 H ? A ? 186 HD13 1
   ATOM 4951 HD21 B LEU A 190 ? 20.58221 53.91473 -4.45787 0.464 29.67656 H ? A ? 186 HD21 1
   ATOM 4952 HD22 B LEU A 190 ? 19.77415 53.16619 -3.31321 0.464 29.67656 H ? A ? 186 HD22 1
   ATOM 4953 HD23 B LEU A 190 ? 21.27259 52.74623 -3.63234 0.464 29.67656 H ? A ? 186 HD23 1
   ATOM 4954 N C LEU A 190 ? 19.71989 48.16620 -4.91743 0.536 11.82586 N ? A ? 186 N 1
   ATOM 4955 CA C LEU A 190 ? 19.87498 49.38826 -5.67794 0.536 13.53410 C ? A ? 186 CA 1
   ATOM 4956 C C LEU A 190 ? 20.92537 49.21547 -6.75880 0.536 12.44909 C ? A ? 186 C 1
   ATOM 4957 O C LEU A 190 ? 20.75985 49.69321 -7.86046 0.536 13.91395 O ? A ? 186 O 1
   ATOM 4958 CB C LEU A 190 ? 20.29956 50.51287 -4.72772 0.536 13.79793 C ? A ? 186 CB 1
   ATOM 4959 CG C LEU A 190 ? 20.31643 51.98804 -5.32788 0.536 16.67238 C ? A ? 186 CG 1
   ATOM 4960 CD1 C LEU A 190 ? 18.92555 52.43969 -5.74263 0.536 22.88007 C ? A ? 186 CD1 1
   ATOM 4961 CD2 C LEU A 190 ? 20.94309 52.98024 -4.36537 0.536 18.22419 C ? A ? 186 CD2 1
   ATOM 4962 H C LEU A 190 ? 19.89885 48.26216 -4.08175 0.536 14.20134 H ? A ? 186 H 1
   ATOM 4963 HA C LEU A 190 ? 19.03138 49.62089 -6.09641 0.536 16.25123 H ? A ? 186 HA 1
   ATOM 4964 HB2 C LEU A 190 ? 19.68561 50.51852 -3.97677 0.536 16.56783 H ? A ? 186 HB2 1
   ATOM 4965 HB3 C LEU A 190 ? 21.19905 50.32113 -4.41941 0.536 16.56783 H ? A ? 186 HB3 1
   ATOM 4966 HG C LEU A 190 ? 20.86787 51.97169 -6.12572 0.536 20.01716 H ? A ? 186 HG 1
   ATOM 4967 HD11 C LEU A 190 ? 18.94848 53.38830 -5.94391 0.536 27.46639 H ? A ? 186 HD11 1
   ATOM 4968 HD12 C LEU A 190 ? 18.65299 51.94121 -6.52884 0.536 27.46639 H ? A ? 186 HD12 1
   ATOM 4969 HD13 C LEU A 190 ? 18.30828 52.27106 -5.01362 0.536 27.46639 H ? A ? 186 HD13 1
   ATOM 4970 HD21 C LEU A 190 ? 20.99029 53.84919 -4.79387 0.536 21.87934 H ? A ? 186 HD21 1
   ATOM 4971 HD22 C LEU A 190 ? 20.39526 53.03458 -3.56673 0.536 21.87934 H ? A ? 186 HD22 1
   ATOM 4972 HD23 C LEU A 190 ? 21.83490 52.67631 -4.13470 0.536 21.87934 H ? A ? 186 HD23 1
   ATOM 4973 N B ILE A 191 ? 21.93133 48.81331 -6.38875 0.464 13.87204 N ? A ? 187 N 1
   ATOM 4974 CA B ILE A 191 ? 23.01831 48.76165 -7.41253 0.464 16.16481 C ? A ? 187 CA 1
   ATOM 4975 C B ILE A 191 ? 22.89607 47.53704 -8.32167 0.464 13.84632 C ? A ? 187 C 1
   ATOM 4976 O B ILE A 191 ? 23.46135 47.51762 -9.47002 0.464 13.35518 O ? A ? 187 O 1
   ATOM 4977 CB B ILE A 191 ? 24.44993 48.88110 -6.79314 0.464 14.73764 C ? A ? 187 CB 1
   ATOM 4978 CG1 B ILE A 191 ? 24.74333 47.56201 -6.03743 0.464 15.56248 C ? A ? 187 CG1 1
   ATOM 4979 CG2 B ILE A 191 ? 24.59222 50.10749 -5.91713 0.464 14.17968 C ? A ? 187 CG2 1
   ATOM 4980 CD1 B ILE A 191 ? 26.13326 47.46186 -5.38450 0.464 14.90357 C ? A ? 187 CD1 1
   ATOM 4981 H B ILE A 191 ? 22.12794 48.36888 -5.67922 0.464 16.65675 H ? A ? 187 H 1
   ATOM 4982 HA B ILE A 191 ? 22.92770 49.54791 -7.97333 0.464 19.40808 H ? A ? 187 HA 1
   ATOM 4983 HB B ILE A 191 ? 25.10739 49.00338 -7.49578 0.464 17.69547 H ? A ? 187 HB 1
   ATOM 4984 HG12 B ILE A 191 ? 24.08587 47.46324 -5.33110 0.464 18.68528 H ? A ? 187 HG12 1
   ATOM 4985 HG13 B ILE A 191 ? 24.66736 46.82754 -6.66646 0.464 18.68528 H ? A ? 187 HG13 1
   ATOM 4986 HG21 B ILE A 191 ? 25.53414 50.27010 -5.75204 0.464 17.02592 H ? A ? 187 HG21 1
   ATOM 4987 HG22 B ILE A 191 ? 24.20012 50.86854 -6.37315 0.464 17.02592 H ? A ? 187 HG22 1
   ATOM 4988 HG23 B ILE A 191 ? 24.13146 49.95134 -5.07795 0.464 17.02592 H ? A ? 187 HG23 1
   ATOM 4989 HD11 B ILE A 191 ? 26.27045 46.55406 -5.07148 0.464 17.89459 H ? A ? 187 HD11 1
   ATOM 4990 HD12 B ILE A 191 ? 26.80842 47.69050 -6.04236 0.464 17.89459 H ? A ? 187 HD12 1
   ATOM 4991 HD13 B ILE A 191 ? 26.17659 48.07936 -4.63770 0.464 17.89459 H ? A ? 187 HD13 1
   ATOM 4992 N C ILE A 191 ? 22.01680 48.53941 -6.43866 0.536 16.51769 N ? A ? 187 N 1
   ATOM 4993 CA C ILE A 191 ? 23.14547 48.41403 -7.38990 0.536 16.58603 C ? A ? 187 CA 1
   ATOM 4994 C C ILE A 191 ? 22.95700 47.24971 -8.37040 0.536 16.87469 C ? A ? 187 C 1
   ATOM 4995 O C ILE A 191 ? 23.66335 47.17706 -9.38427 0.536 19.88570 O ? A ? 187 O 1
   ATOM 4996 CB C ILE A 191 ? 24.55471 48.31318 -6.75271 0.536 16.82810 C ? A ? 187 CB 1
   ATOM 4997 CG1 C ILE A 191 ? 24.80107 47.04528 -5.96232 0.536 17.23890 C ? A ? 187 CG1 1
   ATOM 4998 CG2 C ILE A 191 ? 24.74583 49.50845 -5.95213 0.536 14.98704 C ? A ? 187 CG2 1
   ATOM 4999 CD1 C ILE A 191 ? 26.09194 47.05506 -5.26073 0.536 33.44537 C ? A ? 187 CD1 1
   ATOM 5000 H C ILE A 191 ? 22.14206 48.14172 -5.68650 0.536 19.83153 H ? A ? 187 H 1
   ATOM 5001 HA C ILE A 191 ? 23.15028 49.25762 -7.86867 0.536 19.91354 H ? A ? 187 HA 1
   ATOM 5002 HB C ILE A 191 ? 25.21122 48.25722 -7.46457 0.536 20.20403 H ? A ? 187 HB 1
   ATOM 5003 HG12 C ILE A 191 ? 24.09983 46.94494 -5.29968 0.536 20.69698 H ? A ? 187 HG12 1
   ATOM 5004 HG13 C ILE A 191 ? 24.79478 46.28859 -6.56919 0.536 20.69698 H ? A ? 187 HG13 1
   ATOM 5005 HG21 C ILE A 191 ? 25.69071 49.61093 -5.75824 0.536 17.99475 H ? A ? 187 HG21 1
   ATOM 5006 HG22 C ILE A 191 ? 24.42511 50.27665 -6.45003 0.536 17.99475 H ? A ? 187 HG22 1
   ATOM 5007 HG23 C ILE A 191 ? 24.24643 49.41806 -5.12549 0.536 17.99475 H ? A ? 187 HG23 1
   ATOM 5008 HD11 C ILE A 191 ? 26.28972 46.15745 -4.95078 0.536 40.14475 H ? A ? 187 HD11 1
   ATOM 5009 HD12 C ILE A 191 ? 26.78223 47.35298 -5.87363 0.536 40.14475 H ? A ? 187 HD12 1
   ATOM 5010 HD13 C ILE A 191 ? 26.03625 47.66107 -4.50538 0.536 40.14475 H ? A ? 187 HD13 1
   ATOM 5011 N B GLY A 192 ? 22.17472 46.48528 -7.84531 0.464 13.24521 N ? A ? 188 N 1
   ATOM 5012 CA B GLY A 192 ? 22.00221 45.32640 -8.68989 0.464 15.19479 C ? A ? 188 CA 1
   ATOM 5013 C B GLY A 192 ? 20.92661 45.37040 -9.75495 0.464 16.35646 C ? A ? 188 C 1
   ATOM 5014 O B GLY A 192 ? 20.43605 46.44831 -10.12608 0.464 15.06031 O ? A ? 188 O 1
   ATOM 5015 H B GLY A 192 ? 21.80311 46.44434 -7.07082 0.464 15.90455 H ? A ? 188 H 1
   ATOM 5016 HA2 B GLY A 192 ? 22.84217 45.16263 -9.14656 0.464 18.24406 H ? A ? 188 HA2 1
   ATOM 5017 HA3 B GLY A 192 ? 21.80026 44.56875 -8.11886 0.464 18.24406 H ? A ? 188 HA3 1
   ATOM 5018 N C GLY A 192 ? 22.05660 46.29626 -8.08451 0.536 16.36243 N ? A ? 188 N 1
   ATOM 5019 CA C GLY A 192 ? 21.93870 45.08928 -8.85898 0.536 15.93245 C ? A ? 188 CA 1
   ATOM 5020 C C GLY A 192 ? 20.79831 45.07669 -9.83906 0.536 18.54896 C ? A ? 188 C 1
   ATOM 5021 O C GLY A 192 ? 20.26032 46.11587 -10.26097 0.536 17.09216 O ? A ? 188 O 1
   ATOM 5022 H C GLY A 192 ? 21.49997 46.34284 -7.43060 0.536 19.64522 H ? A ? 188 H 1
   ATOM 5023 HA2 C GLY A 192 ? 22.75939 44.95890 -9.35935 0.536 19.12924 H ? A ? 188 HA2 1
   ATOM 5024 HA3 C GLY A 192 ? 21.81581 44.34149 -8.25350 0.536 19.12924 H ? A ? 188 HA3 1
   ATOM 5025 N B SER A 193 ? 20.55043 44.15661 -10.24078 0.464 15.40908 N ? A ? 189 N 1
   ATOM 5026 CA B SER A 193 ? 19.70326 43.97204 -11.40251 0.464 20.91926 C ? A ? 189 CA 1
   ATOM 5027 C B SER A 193 ? 18.24212 44.30482 -11.13113 0.464 18.71732 C ? A ? 189 C 1
   ATOM 5028 O B SER A 193 ? 17.47871 44.45253 -12.08820 0.464 23.25759 O ? A ? 189 O 1
   ATOM 5029 CB B SER A 193 ? 19.88018 42.54670 -11.95573 0.464 21.44747 C ? A ? 189 CB 1
   ATOM 5030 OG B SER A 193 ? 20.05945 41.60320 -10.90657 0.464 23.40230 O ? A ? 189 OG 1
   ATOM 5031 H B SER A 193 ? 20.79149 43.40978 -9.88902 0.464 18.50120 H ? A ? 189 H 1
   ATOM 5032 HA B SER A 193 ? 19.98500 44.58075 -12.10322 0.464 25.11342 H ? A ? 189 HA 1
   ATOM 5033 HB2 B SER A 193 ? 19.08868 42.30617 -12.46225 0.464 25.74727 H ? A ? 189 HB2 1
   ATOM 5034 HB3 B SER A 193 ? 20.66074 42.52810 -12.53129 0.464 25.74727 H ? A ? 189 HB3 1
   ATOM 5035 HG B SER A 193 ? 20.16608 40.83407 -11.22697 0.464 28.09306 H ? A ? 189 HG 1
   ATOM 5036 N C SER A 193 ? 20.45739 43.85157 -10.24319 0.536 20.54204 N ? A ? 189 N 1
   ATOM 5037 CA C SER A 193 ? 19.55838 43.63069 -11.35205 0.536 20.00999 C ? A ? 189 CA 1
   ATOM 5038 C C SER A 193 ? 18.22109 44.28067 -11.11354 0.536 18.76407 C ? A ? 189 C 1
   ATOM 5039 O C SER A 193 ? 17.51439 44.61294 -12.06616 0.536 22.14132 O ? A ? 189 O 1
   ATOM 5040 CB C SER A 193 ? 19.33863 42.11436 -11.53602 0.536 20.96943 C ? A ? 189 CB 1
   ATOM 5041 OG C SER A 193 ? 20.55429 41.56024 -12.02732 0.536 35.30484 O ? A ? 189 OG 1
   ATOM 5042 H C SER A 193 ? 20.74186 43.12533 -9.88091 0.536 24.66076 H ? A ? 189 H 1
   ATOM 5043 HA C SER A 193 ? 19.95493 44.00500 -12.15426 0.536 24.02230 H ? A ? 189 HA 1
   ATOM 5044 HB2 C SER A 193 ? 19.11341 41.70913 -10.68398 0.536 25.17362 H ? A ? 189 HB2 1
   ATOM 5045 HB3 C SER A 193 ? 18.62542 41.96078 -12.17527 0.536 25.17362 H ? A ? 189 HB3 1
   ATOM 5046 HG C SER A 193 ? 20.76295 41.92490 -12.75470 0.536 42.37611 H ? A ? 189 HG 1
   ATOM 5047 N . GLU A 194 ? 17.82646 44.35765 -9.87380 1.000 17.26733 N ? A ? 190 N 1
   ATOM 5048 CA . GLU A 194 ? 16.50040 44.86812 -9.56498 1.000 19.04566 C ? A ? 190 CA 1
   ATOM 5049 C . GLU A 194 ? 16.44632 46.33517 -9.58010 1.000 16.09074 C ? A ? 190 C 1
   ATOM 5050 O . GLU A 194 ? 15.35247 46.89723 -9.65374 1.000 18.85888 O ? A ? 190 O 1
   ATOM 5051 HA . GLU A 194 ? 15.84606 44.59061 -10.22507 1.000 22.86510 H ? A ? 190 HA 1
   ATOM 5052 CB A GLU A 194 ? 16.04299 44.55991 -8.11850 0.320 18.14836 C ? A ? 190 CB 1
   ATOM 5053 CG A GLU A 194 ? 15.72422 43.13941 -7.84492 0.320 27.79136 C ? A ? 190 CG 1
   ATOM 5054 CD A GLU A 194 ? 16.96621 42.39527 -7.71934 0.320 22.00362 C ? A ? 190 CD 1
   ATOM 5055 OE1 A GLU A 194 ? 18.02449 43.04131 -7.36829 0.320 15.49633 O ? A ? 190 OE1 1
   ATOM 5056 OE2 A GLU A 194 ? 16.85497 41.20842 -8.01918 0.320 19.31337 O ? A ? 190 OE2 1
   ATOM 5057 HB2 A GLU A 194 ? 16.75343 44.81945 -7.51120 0.320 21.78833 H ? A ? 190 HB2 1
   ATOM 5058 HB3 A GLU A 194 ? 15.24331 45.07693 -7.93387 0.320 21.78833 H ? A ? 190 HB3 1
   ATOM 5059 HG2 A GLU A 194 ? 15.22612 43.06572 -7.01584 0.320 33.35994 H ? A ? 190 HG2 1
   ATOM 5060 HG3 A GLU A 194 ? 15.20647 42.76945 -8.57701 0.320 33.35994 H ? A ? 190 HG3 1
   ATOM 5061 CB B GLU A 194 ? 16.06695 44.25693 -8.20128 0.680 37.15003 C ? A ? 190 CB 1
   ATOM 5062 CG B GLU A 194 ? 16.38408 42.69112 -8.10816 0.680 29.87033 C ? A ? 190 CG 1
   ATOM 5063 CD B GLU A 194 ? 15.80020 41.93754 -6.89291 0.680 22.02840 C ? A ? 190 CD 1
   ATOM 5064 OE1 B GLU A 194 ? 14.57865 41.73700 -6.81855 0.680 20.70884 O ? A ? 190 OE1 1
   ATOM 5065 OE2 B GLU A 194 ? 16.68052 41.51026 -6.04872 0.680 25.08675 O ? A ? 190 OE2 1
   ATOM 5066 H B GLU A 194 ? 18.28633 44.10771 -9.19141 0.464 20.73111 H ? A ? 190 H 1
   ATOM 5067 HB2 B GLU A 194 ? 16.54536 44.70514 -7.48634 0.680 44.59034 H ? A ? 190 HB2 1
   ATOM 5068 HB3 B GLU A 194 ? 15.11129 44.37889 -8.08837 0.680 44.59034 H ? A ? 190 HB3 1
   ATOM 5069 HG2 B GLU A 194 ? 16.02903 42.26421 -8.90352 0.680 35.85471 H ? A ? 190 HG2 1
   ATOM 5070 HG3 B GLU A 194 ? 17.34714 42.58050 -8.07409 0.680 35.85471 H ? A ? 190 HG3 1
   ATOM 5071 H C GLU A 194 ? 18.29489 44.12563 -9.19091 0.536 20.73111 H ? A ? 190 H 1
   ATOM 5072 N . GLY A 195 ? 17.58763 47.00771 -9.49965 1.000 15.12391 N ? A ? 191 N 1
   ATOM 5073 CA . GLY A 195 ? 17.67023 48.44305 -9.35016 1.000 15.69673 C ? A ? 191 CA 1
   ATOM 5074 C . GLY A 195 ? 18.36124 49.11030 -10.51900 1.000 17.00512 C ? A ? 191 C 1
   ATOM 5075 O . GLY A 195 ? 17.91672 48.97666 -11.63808 1.000 19.30227 O ? A ? 191 O 1
   ATOM 5076 H . GLY A 195 ? 18.36143 46.63375 -9.53109 1.000 18.15899 H ? A ? 191 H 1
   ATOM 5077 HA2 . GLY A 195 ? 16.77505 48.80912 -9.27563 1.000 18.84638 H ? A ? 191 HA2 1
   ATOM 5078 HA3 . GLY A 195 ? 18.16541 48.65280 -8.54289 1.000 18.84638 H ? A ? 191 HA3 1
   ATOM 5079 N . ALA A 196 ? 19.46757 49.80222 -10.24254 1.000 17.71168 N ? A ? 192 N 1
   ATOM 5080 CA . ALA A 196 ? 20.23774 50.47368 -11.29684 1.000 17.35776 C ? A ? 192 CA 1
   ATOM 5081 C . ALA A 196 ? 20.96651 49.60279 -12.30572 1.000 18.95918 C ? A ? 192 C 1
   ATOM 5082 O . ALA A 196 ? 21.36717 50.13343 -13.36413 1.000 20.01376 O ? A ? 192 O 1
   ATOM 5083 CB . ALA A 196 ? 21.12244 51.48514 -10.68649 1.000 18.12522 C ? A ? 192 CB 1
   ATOM 5084 H . ALA A 196 ? 19.79593 49.89999 -9.45373 1.000 21.26432 H ? A ? 192 H 1
   ATOM 5085 HA . ALA A 196 ? 19.59177 50.92536 -11.86217 1.000 20.83962 H ? A ? 192 HA 1
   ATOM 5086 HB1 . ALA A 196 ? 21.60704 51.94605 -11.38908 1.000 21.76057 H ? A ? 192 HB1 1
   ATOM 5087 HB2 . ALA A 196 ? 20.58203 52.11762 -10.18765 1.000 21.76057 H ? A ? 192 HB2 1
   ATOM 5088 HB3 . ALA A 196 ? 21.74615 51.04105 -10.09095 1.000 21.76057 H ? A ? 192 HB3 1
   ATOM 5089 N A GLY A 197 ? 21.14690 48.32049 -11.99814 0.324 16.60437 N ? A ? 193 N 1
   ATOM 5090 CA A GLY A 197 ? 21.78402 47.37538 -12.89869 0.324 18.59990 C ? A ? 193 CA 1
   ATOM 5091 C A GLY A 197 ? 23.26209 47.59360 -13.15459 0.324 21.68810 C ? A ? 193 C 1
   ATOM 5092 O A GLY A 197 ? 23.78292 47.21121 -14.21656 0.324 21.85274 O ? A ? 193 O 1
   ATOM 5093 H A GLY A 197 ? 20.90177 47.96641 -11.25374 0.324 19.93555 H ? A ? 193 H 1
   ATOM 5094 HA2 A GLY A 197 ? 21.68147 46.48415 -12.52978 0.324 22.33019 H ? A ? 193 HA2 1
   ATOM 5095 HA3 A GLY A 197 ? 21.33158 47.41640 -13.75572 0.324 22.33019 H ? A ? 193 HA3 1
   ATOM 5096 N C GLY A 197 ? 21.08157 48.31303 -12.05662 0.676 15.85784 N ? A ? 193 N 1
   ATOM 5097 CA C GLY A 197 ? 21.79883 47.38976 -12.90580 0.676 18.84182 C ? A ? 193 CA 1
   ATOM 5098 C C GLY A 197 ? 23.24266 47.76957 -13.18226 0.676 20.66070 C ? A ? 193 C 1
   ATOM 5099 O C GLY A 197 ? 23.69073 47.71623 -14.33522 0.676 27.82002 O ? A ? 193 O 1
   ATOM 5100 H C GLY A 197 ? 20.73666 47.92896 -11.36878 0.676 19.03972 H ? A ? 193 H 1
   ATOM 5101 HA2 C GLY A 197 ? 21.79829 46.51556 -12.48547 0.676 22.62049 H ? A ? 193 HA2 1
   ATOM 5102 HA3 C GLY A 197 ? 21.34017 47.33048 -13.75845 0.676 22.62049 H ? A ? 193 HA3 1
   ATOM 5103 N A ILE A 198 ? 23.96302 48.21534 -12.21039 0.324 17.98806 N ? A ? 194 N 1
   ATOM 5104 CA A ILE A 198 ? 25.39414 48.45738 -12.39674 0.324 18.49860 C ? A ? 194 CA 1
   ATOM 5105 C A ILE A 198 ? 26.30352 47.37055 -11.79379 0.324 14.70619 C ? A ? 194 C 1
   ATOM 5106 O A ILE A 198 ? 27.54113 47.39938 -12.10070 0.324 13.32030 O ? A ? 194 O 1
   ATOM 5107 CB A ILE A 198 ? 25.81432 49.83951 -11.87535 0.324 20.74935 C ? A ? 194 CB 1
   ATOM 5108 CG1 A ILE A 198 ? 25.78528 49.82320 -10.36442 0.324 13.86331 C ? A ? 194 CG1 1
   ATOM 5109 CG2 A ILE A 198 ? 24.91834 50.90673 -12.42980 0.324 22.69933 C ? A ? 194 CG2 1
   ATOM 5110 CD1 A ILE A 198 ? 26.07100 51.15385 -9.69989 0.324 17.35060 C ? A ? 194 CD1 1
   ATOM 5111 H A ILE A 198 ? 23.64094 48.50209 -11.46632 0.324 21.59597 H ? A ? 194 H 1
   ATOM 5112 HA A ILE A 198 ? 25.54010 48.43954 -13.35553 0.324 22.20863 H ? A ? 194 HA 1
   ATOM 5113 HB A ILE A 198 ? 26.71677 50.03827 -12.17027 0.324 24.90953 H ? A ? 194 HB 1
   ATOM 5114 HG12 A ILE A 198 ? 24.90297 49.53963 -10.07804 0.324 16.64628 H ? A ? 194 HG12 1
   ATOM 5115 HG13 A ILE A 198 ? 26.45378 49.19361 -10.05196 0.324 16.64628 H ? A ? 194 HG13 1
   ATOM 5116 HG21 A ILE A 198 ? 25.30487 51.77523 -12.23691 0.324 27.24950 H ? A ? 194 HG21 1
   ATOM 5117 HG22 A ILE A 198 ? 24.83902 50.78562 -13.38894 0.324 27.24950 H ? A ? 194 HG22 1
   ATOM 5118 HG23 A ILE A 198 ? 24.04513 50.83353 -12.01381 0.324 27.24950 H ? A ? 194 HG23 1
   ATOM 5119 HD11 A ILE A 198 ? 26.18878 51.01238 -8.74751 0.324 20.83102 H ? A ? 194 HD11 1
   ATOM 5120 HD12 A ILE A 198 ? 26.87986 51.52992 -10.08096 0.324 20.83102 H ? A ? 194 HD12 1
   ATOM 5121 HD13 A ILE A 198 ? 25.32309 51.75161 -9.85550 0.324 20.83102 H ? A ? 194 HD13 1
   ATOM 5122 N C ILE A 198 ? 23.96820 48.12541 -12.17734 0.676 17.12288 N ? A ? 194 N 1
   ATOM 5123 CA C ILE A 198 ? 25.37644 48.47478 -12.33171 0.676 17.89233 C ? A ? 194 CA 1
   ATOM 5124 C C ILE A 198 ? 26.20707 47.23448 -12.00987 0.676 21.28954 C ? A ? 194 C 1
   ATOM 5125 O C ILE A 198 ? 27.27990 47.03963 -12.63556 0.676 23.25672 O ? A ? 194 O 1
   ATOM 5126 CB C ILE A 198 ? 25.76947 49.71385 -11.52944 0.676 18.16869 C ? A ? 194 CB 1
   ATOM 5127 CG1 C ILE A 198 ? 25.56941 49.52916 -10.05097 0.676 30.03166 C ? A ? 194 CG1 1
   ATOM 5128 CG2 C ILE A 198 ? 24.98829 50.90973 -12.11484 0.676 27.24756 C ? A ? 194 CG2 1
   ATOM 5129 CD1 C ILE A 198 ? 25.53316 50.85648 -9.27245 0.676 42.06754 C ? A ? 194 CD1 1
   ATOM 5130 H C ILE A 198 ? 23.68111 48.18024 -11.36853 0.676 20.55776 H ? A ? 194 H 1
   ATOM 5131 HA C ILE A 198 ? 25.55761 48.71671 -13.25342 0.676 21.48110 H ? A ? 194 HA 1
   ATOM 5132 HB C ILE A 198 ? 26.72137 49.87996 -11.61424 0.676 21.81274 H ? A ? 194 HB 1
   ATOM 5133 HG12 C ILE A 198 ? 24.72605 49.07341 -9.90288 0.676 36.04830 H ? A ? 194 HG12 1
   ATOM 5134 HG13 C ILE A 198 ? 26.30027 48.99705 -9.69939 0.676 36.04830 H ? A ? 194 HG13 1
   ATOM 5135 HG21 C ILE A 198 ? 25.42465 51.73357 -11.84694 0.676 32.70737 H ? A ? 194 HG21 1
   ATOM 5136 HG22 C ILE A 198 ? 24.98069 50.83887 -13.08222 0.676 32.70737 H ? A ? 194 HG22 1
   ATOM 5137 HG23 C ILE A 198 ? 24.08010 50.89067 -11.77464 0.676 32.70737 H ? A ? 194 HG23 1
   ATOM 5138 HD11 C ILE A 198 ? 25.65210 50.67179 -8.32765 0.676 50.49136 H ? A ? 194 HD11 1
   ATOM 5139 HD12 C ILE A 198 ? 26.24900 51.42869 -9.59031 0.676 50.49136 H ? A ? 194 HD12 1
   ATOM 5140 HD13 C ILE A 198 ? 24.67605 51.28594 -9.42019 0.676 50.49136 H ? A ? 194 HD13 1
   ATOM 5141 N . VAL A 199 ? 25.73154 46.37435 -11.10265 1.000 16.23479 N ? A ? 195 N 1
   ATOM 5142 CA . VAL A 199 ? 26.37276 45.11597 -10.73677 1.000 18.16377 C ? A ? 195 CA 1
   ATOM 5143 C . VAL A 199 ? 25.53713 44.04163 -11.39469 1.000 16.08486 C ? A ? 195 C 1
   ATOM 5144 O . VAL A 199 ? 24.30067 44.03846 -11.24121 1.000 19.00443 O ? A ? 195 O 1
   ATOM 5145 CB . VAL A 199 ? 26.41000 44.97391 -9.21262 1.000 21.83126 C ? A ? 195 CB 1
   ATOM 5146 CG1 . VAL A 199 ? 26.95466 43.58166 -8.78986 1.000 22.52542 C ? A ? 195 CG1 1
   ATOM 5147 CG2 . VAL A 199 ? 27.16513 46.17363 -8.54722 1.000 18.55313 C ? A ? 195 CG2 1
   ATOM 5148 HA . VAL A 199 ? 27.28232 45.03895 -11.06492 1.000 21.80683 H ? A ? 195 HA 1
   ATOM 5149 HB . VAL A 199 ? 25.50334 45.01498 -8.87031 1.000 26.20781 H ? A ? 195 HB 1
   ATOM 5150 HG11 . VAL A 199 ? 27.07375 43.56812 -7.82730 1.000 27.04081 H ? A ? 195 HG11 1
   ATOM 5151 HG12 . VAL A 199 ? 26.31735 42.89975 -9.05394 1.000 27.04081 H ? A ? 195 HG12 1
   ATOM 5152 HG13 . VAL A 199 ? 27.80502 43.42810 -9.23056 1.000 27.04081 H ? A ? 195 HG13 1
   ATOM 5153 HG21 . VAL A 199 ? 27.21112 46.02580 -7.58965 1.000 22.27406 H ? A ? 195 HG21 1
   ATOM 5154 HG22 . VAL A 199 ? 28.06027 46.22750 -8.91697 1.000 22.27406 H ? A ? 195 HG22 1
   ATOM 5155 HG23 . VAL A 199 ? 26.68084 46.99342 -8.73247 1.000 22.27406 H ? A ? 195 HG23 1
   ATOM 5156 H A VAL A 199 ? 24.92037 46.41315 -10.81962 0.324 19.49206 H ? A ? 195 H 1
   ATOM 5157 H C VAL A 199 ? 25.00241 46.50933 -10.66705 0.676 19.49206 H ? A ? 195 H 1
   ATOM 5158 N . PRO A 200 ? 26.14994 43.09109 -12.05741 1.000 16.84914 N ? A ? 196 N 1
   ATOM 5159 CA . PRO A 200 ? 25.40427 42.04219 -12.74239 1.000 18.24294 C ? A ? 196 CA 1
   ATOM 5160 C . PRO A 200 ? 24.74893 41.05923 -11.77791 1.000 17.04441 C ? A ? 196 C 1
   ATOM 5161 O . PRO A 200 ? 25.12001 41.00463 -10.62109 1.000 17.73462 O ? A ? 196 O 1
   ATOM 5162 HA . PRO A 200 ? 24.71501 42.42069 -13.31032 1.000 21.90183 H ? A ? 196 HA 1
   ATOM 5163 CB A PRO A 200 ? 26.49540 41.36093 -13.59549 0.769 20.14525 C ? A ? 196 CB 1
   ATOM 5164 CG A PRO A 200 ? 27.60434 41.49200 -12.93412 0.769 20.75690 C ? A ? 196 CG 1
   ATOM 5165 CD A PRO A 200 ? 27.56430 42.86168 -12.28755 0.769 19.20196 C ? A ? 196 CD 1
   ATOM 5166 HB2 A PRO A 200 ? 26.27656 40.42364 -13.71588 0.769 24.18460 H ? A ? 196 HB2 1
   ATOM 5167 HB3 A PRO A 200 ? 26.55630 41.80082 -14.45786 0.769 24.18460 H ? A ? 196 HB3 1
   ATOM 5168 HG2 A PRO A 200 ? 27.66279 40.79809 -12.25887 0.769 24.91859 H ? A ? 196 HG2 1
   ATOM 5169 HG3 A PRO A 200 ? 28.35535 41.42517 -13.54438 0.769 24.91859 H ? A ? 196 HG3 1
   ATOM 5170 HD2 A PRO A 200 ? 28.05323 42.86080 -11.44979 0.769 23.05266 H ? A ? 196 HD2 1
   ATOM 5171 HD3 A PRO A 200 ? 27.92910 43.53415 -12.88387 0.769 23.05266 H ? A ? 196 HD3 1
   ATOM 5172 CB B PRO A 200 ? 26.47633 41.33840 -13.60406 0.231 20.55035 C ? A ? 196 CB 1
   ATOM 5173 CG B PRO A 200 ? 27.59742 42.29891 -13.69766 0.231 16.10204 C ? A ? 196 CG 1
   ATOM 5174 CD B PRO A 200 ? 27.58364 42.98715 -12.37774 0.231 19.62161 C ? A ? 196 CD 1
   ATOM 5175 HB2 B PRO A 200 ? 26.75932 40.51790 -13.17094 0.231 24.67073 H ? A ? 196 HB2 1
   ATOM 5176 HB3 B PRO A 200 ? 26.11492 41.14221 -14.48258 0.231 24.67073 H ? A ? 196 HB3 1
   ATOM 5177 HG2 B PRO A 200 ? 28.43300 41.82702 -13.83913 0.231 19.33275 H ? A ? 196 HG2 1
   ATOM 5178 HG3 B PRO A 200 ? 27.44337 42.92528 -14.42212 0.231 19.33275 H ? A ? 196 HG3 1
   ATOM 5179 HD2 B PRO A 200 ? 28.04826 42.45942 -11.70951 0.231 23.55623 H ? A ? 196 HD2 1
   ATOM 5180 HD3 B PRO A 200 ? 27.98618 43.86718 -12.44419 0.231 23.55623 H ? A ? 196 HD3 1
   ATOM 5181 N . LEU A 201 ? 23.68849 40.40384 -12.22835 1.000 16.01065 N ? A ? 197 N 1
   ATOM 5182 CA . LEU A 201 ? 22.92977 39.46119 -11.44258 1.000 16.70870 C ? A ? 197 CA 1
   ATOM 5183 C . LEU A 201 ? 23.77923 38.40926 -10.80904 1.000 16.64261 C ? A ? 197 C 1
   ATOM 5184 O . LEU A 201 ? 23.49511 38.02354 -9.64812 1.000 17.74320 O ? A ? 197 O 1
   ATOM 5185 H . LEU A 201 ? 23.37631 40.49462 -13.02453 1.000 19.22308 H ? A ? 197 H 1
   ATOM 5186 HA . LEU A 201 ? 22.51458 39.91598 -10.69312 1.000 20.06075 H ? A ? 197 HA 1
   ATOM 5187 CB A LEU A 201 ? 21.82425 38.88608 -12.29704 0.828 19.61922 C ? A ? 197 CB 1
   ATOM 5188 CG A LEU A 201 ? 20.91272 37.83750 -11.62161 0.828 18.00276 C ? A ? 197 CG 1
   ATOM 5189 CD1 A LEU A 201 ? 20.37484 38.39943 -10.37129 0.828 17.26417 C ? A ? 197 CD1 1
   ATOM 5190 CD2 A LEU A 201 ? 19.94336 37.28867 -12.61405 0.828 22.21237 C ? A ? 197 CD2 1
   ATOM 5191 HB2 A LEU A 201 ? 21.25498 39.61674 -12.58506 0.828 23.55337 H ? A ? 197 HB2 1
   ATOM 5192 HB3 A LEU A 201 ? 22.23024 38.45838 -13.06720 0.828 23.55337 H ? A ? 197 HB3 1
   ATOM 5193 HG A LEU A 201 ? 21.38801 37.04410 -11.32918 0.828 21.61361 H ? A ? 197 HG 1
   ATOM 5194 HD11 A LEU A 201 ? 19.72699 37.78038 -9.99985 0.828 20.72731 H ? A ? 197 HD11 1
   ATOM 5195 HD12 A LEU A 201 ? 21.10369 38.53083 -9.74487 0.828 20.72731 H ? A ? 197 HD12 1
   ATOM 5196 HD13 A LEU A 201 ? 19.94778 39.24860 -10.56472 0.828 20.72731 H ? A ? 197 HD13 1
   ATOM 5197 HD21 A LEU A 201 ? 19.60847 36.43755 -12.29101 0.828 26.66515 H ? A ? 197 HD21 1
   ATOM 5198 HD22 A LEU A 201 ? 19.20978 37.91466 -12.71844 0.828 26.66515 H ? A ? 197 HD22 1
   ATOM 5199 HD23 A LEU A 201 ? 20.39625 37.16527 -13.46291 0.828 26.66515 H ? A ? 197 HD23 1
   ATOM 5200 CB B LEU A 201 ? 21.84395 38.84041 -12.31594 0.172 20.38133 C ? A ? 197 CB 1
   ATOM 5201 CG B LEU A 201 ? 20.98819 37.74245 -11.68758 0.172 19.76416 C ? A ? 197 CG 1
   ATOM 5202 CD1 B LEU A 201 ? 20.12603 38.33789 -10.63208 0.172 15.94069 C ? A ? 197 CD1 1
   ATOM 5203 CD2 B LEU A 201 ? 20.17048 37.02230 -12.73655 0.172 18.94696 C ? A ? 197 CD2 1
   ATOM 5204 HB2 B LEU A 201 ? 21.23948 39.54849 -12.58821 0.172 24.46791 H ? A ? 197 HB2 1
   ATOM 5205 HB3 B LEU A 201 ? 22.27321 38.45292 -13.09471 0.172 24.46791 H ? A ? 197 HB3 1
   ATOM 5206 HG B LEU A 201 ? 21.55818 37.07365 -11.27684 0.172 23.72730 H ? A ? 197 HG 1
   ATOM 5207 HD11 B LEU A 201 ? 19.65768 37.62628 -10.16822 0.172 19.13913 H ? A ? 197 HD11 1
   ATOM 5208 HD12 B LEU A 201 ? 20.68379 38.82836 -10.00819 0.172 19.13913 H ? A ? 197 HD12 1
   ATOM 5209 HD13 B LEU A 201 ? 19.48740 38.93832 -11.04746 0.172 19.13913 H ? A ? 197 HD13 1
   ATOM 5210 HD21 B LEU A 201 ? 19.66430 36.31304 -12.31038 0.172 22.74666 H ? A ? 197 HD21 1
   ATOM 5211 HD22 B LEU A 201 ? 19.56574 37.65495 -13.15481 0.172 22.74666 H ? A ? 197 HD22 1
   ATOM 5212 HD23 B LEU A 201 ? 20.76920 36.64783 -13.40153 0.172 22.74666 H ? A ? 197 HD23 1
   ATOM 5213 N B ASN A 202 ? 24.83541 37.97238 -11.46554 0.581 18.37052 N ? A ? 198 N 1
   ATOM 5214 CA B ASN A 202 ? 25.71119 37.00594 -10.87990 0.581 17.49312 C ? A ? 198 CA 1
   ATOM 5215 C B ASN A 202 ? 26.24456 37.50532 -9.53526 0.581 19.37825 C ? A ? 198 C 1
   ATOM 5216 O B ASN A 202 ? 26.23766 36.81072 -8.52208 0.581 20.73411 O ? A ? 198 O 1
   ATOM 5217 CB B ASN A 202 ? 26.85016 36.73063 -11.85971 0.581 20.13877 C ? A ? 198 CB 1
   ATOM 5218 CG B ASN A 202 ? 27.70788 35.72451 -11.33581 0.581 18.87209 C ? A ? 198 CG 1
   ATOM 5219 OD1 B ASN A 202 ? 27.24892 34.67488 -10.82437 0.581 21.48148 O ? A ? 198 OD1 1
   ATOM 5220 ND2 B ASN A 202 ? 28.99795 35.99040 -11.41654 0.581 20.06997 N ? A ? 198 ND2 1
   ATOM 5221 H B ASN A 202 ? 25.06198 38.22575 -12.25552 0.581 22.05493 H ? A ? 198 H 1
   ATOM 5222 HA B ASN A 202 ? 25.23650 36.17635 -10.71451 0.581 21.00205 H ? A ? 198 HA 1
   ATOM 5223 HB2 B ASN A 202 ? 26.48710 36.42192 -12.70457 0.581 24.17683 H ? A ? 198 HB2 1
   ATOM 5224 HB3 B ASN A 202 ? 27.36651 37.54029 -11.99655 0.581 24.17683 H ? A ? 198 HB3 1
   ATOM 5225 HD21 B ASN A 202 ? 29.57306 35.42472 -11.11845 0.581 24.09426 H ? A ? 198 HD21 1
   ATOM 5226 HD22 B ASN A 202 ? 29.26356 36.72936 -11.76724 0.581 24.09426 H ? A ? 198 HD22 1
   ATOM 5227 N D ASN A 202 ? 24.81881 37.91087 -11.46369 0.419 18.28101 N ? A ? 198 N 1
   ATOM 5228 CA D ASN A 202 ? 25.57153 36.83187 -10.84344 0.419 20.99300 C ? A ? 198 CA 1
   ATOM 5229 C D ASN A 202 ? 26.30673 37.34545 -9.59934 0.419 17.84550 C ? A ? 198 C 1
   ATOM 5230 O D ASN A 202 ? 26.44190 36.64623 -8.56528 0.419 14.08292 O ? A ? 198 O 1
   ATOM 5231 CB D ASN A 202 ? 26.51789 36.22347 -11.87684 0.419 20.77829 C ? A ? 198 CB 1
   ATOM 5232 CG D ASN A 202 ? 27.54792 37.18579 -12.32472 0.419 17.85226 C ? A ? 198 CG 1
   ATOM 5233 OD1 D ASN A 202 ? 27.27900 38.17485 -13.00053 0.419 24.32054 O ? A ? 198 OD1 1
   ATOM 5234 ND2 D ASN A 202 ? 28.80577 36.86316 -11.99838 0.419 25.12608 N ? A ? 198 ND2 1
   ATOM 5235 H D ASN A 202 ? 25.09780 38.16826 -12.23538 0.419 21.94752 H ? A ? 198 H 1
   ATOM 5236 HA D ASN A 202 ? 24.97987 36.12128 -10.55037 0.419 25.20191 H ? A ? 198 HA 1
   ATOM 5237 HB2 D ASN A 202 ? 26.96823 35.45891 -11.48499 0.419 24.94425 H ? A ? 198 HB2 1
   ATOM 5238 HB3 D ASN A 202 ? 26.00609 35.94538 -12.65249 0.419 24.94425 H ? A ? 198 HB3 1
   ATOM 5239 HD21 D ASN A 202 ? 29.45509 37.37844 -12.22745 0.419 30.16160 H ? A ? 198 HD21 1
   ATOM 5240 HD22 D ASN A 202 ? 28.96436 36.14066 -11.55970 0.419 30.16160 H ? A ? 198 HD22 1
   ATOM 5241 N B ILE A 203 ? 26.80016 38.73018 -9.52310 0.581 17.96141 N ? A ? 199 N 1
   ATOM 5242 CA B ILE A 203 ? 27.41073 39.27016 -8.29140 0.581 17.75521 C ? A ? 199 CA 1
   ATOM 5243 C B ILE A 203 ? 26.32320 39.66567 -7.30060 0.581 15.29440 C ? A ? 199 C 1
   ATOM 5244 O B ILE A 203 ? 26.43894 39.64300 -6.10307 0.581 13.61863 O ? A ? 199 O 1
   ATOM 5245 CB B ILE A 203 ? 28.32368 40.45885 -8.69937 0.581 16.38117 C ? A ? 199 CB 1
   ATOM 5246 CG1 B ILE A 203 ? 29.41416 40.04618 -9.72191 0.581 21.57975 C ? A ? 199 CG1 1
   ATOM 5247 CG2 B ILE A 203 ? 28.98269 41.13521 -7.50779 0.581 17.96994 C ? A ? 199 CG2 1
   ATOM 5248 CD1 B ILE A 203 ? 30.15228 38.86499 -9.34355 0.581 23.78510 C ? A ? 199 CD1 1
   ATOM 5249 H B ILE A 203 ? 26.83692 39.25952 -10.19989 0.581 21.56400 H ? A ? 199 H 1
   ATOM 5250 HA B ILE A 203 ? 27.95618 38.60236 -7.84707 0.581 21.31656 H ? A ? 199 HA 1
   ATOM 5251 HB B ILE A 203 ? 27.72429 41.09446 -9.12085 0.581 19.66771 H ? A ? 199 HB 1
   ATOM 5252 HG12 B ILE A 203 ? 28.98934 39.86845 -10.57563 0.581 25.90600 H ? A ? 199 HG12 1
   ATOM 5253 HG13 B ILE A 203 ? 30.04821 40.77469 -9.81215 0.581 25.90600 H ? A ? 199 HG13 1
   ATOM 5254 HG21 B ILE A 203 ? 29.65975 41.75114 -7.82890 0.581 21.57423 H ? A ? 199 HG21 1
   ATOM 5255 HG22 B ILE A 203 ? 28.30772 41.61805 -7.00561 0.581 21.57423 H ? A ? 199 HG22 1
   ATOM 5256 HG23 B ILE A 203 ? 29.39124 40.45789 -6.94634 0.581 21.57423 H ? A ? 199 HG23 1
   ATOM 5257 HD11 B ILE A 203 ? 30.96529 38.81834 -9.87056 0.581 28.55243 H ? A ? 199 HD11 1
   ATOM 5258 HD12 B ILE A 203 ? 30.37212 38.91862 -8.40032 0.581 28.55243 H ? A ? 199 HD12 1
   ATOM 5259 HD13 B ILE A 203 ? 29.60392 38.08267 -9.51143 0.581 28.55243 H ? A ? 199 HD13 1
   ATOM 5260 N D ILE A 203 ? 26.76299 38.61004 -9.68421 0.419 17.28962 N ? A ? 199 N 1
   ATOM 5261 CA D ILE A 203 ? 27.44065 39.19517 -8.54417 0.419 18.17670 C ? A ? 199 CA 1
   ATOM 5262 C D ILE A 203 ? 26.47294 39.52375 -7.44238 0.419 16.67614 C ? A ? 199 C 1
   ATOM 5263 O D ILE A 203 ? 26.75886 39.16263 -6.31346 0.419 11.82928 O ? A ? 199 O 1
   ATOM 5264 CB D ILE A 203 ? 28.35998 40.35333 -8.93579 0.419 21.76287 C ? A ? 199 CB 1
   ATOM 5265 CG1 D ILE A 203 ? 29.45109 39.87922 -9.90736 0.419 17.84346 C ? A ? 199 CG1 1
   ATOM 5266 CG2 D ILE A 203 ? 28.99910 40.99853 -7.69291 0.419 22.58490 C ? A ? 199 CG2 1
   ATOM 5267 CD1 D ILE A 203 ? 30.15094 38.64361 -9.47228 0.419 24.54462 C ? A ? 199 CD1 1
   ATOM 5268 H D ILE A 203 ? 26.68919 39.12158 -10.37158 0.419 20.75785 H ? A ? 199 H 1
   ATOM 5269 HA D ILE A 203 ? 28.03781 38.51822 -8.18913 0.419 21.82235 H ? A ? 199 HA 1
   ATOM 5270 HB D ILE A 203 ? 27.81504 41.02020 -9.38213 0.419 26.12575 H ? A ? 199 HB 1
   ATOM 5271 HG12 D ILE A 203 ? 29.04364 39.69976 -10.76914 0.419 21.42245 H ? A ? 199 HG12 1
   ATOM 5272 HG13 D ILE A 203 ? 30.11609 40.58003 -9.99429 0.419 21.42245 H ? A ? 199 HG13 1
   ATOM 5273 HG21 D ILE A 203 ? 29.72630 41.57514 -7.97506 0.419 27.11218 H ? A ? 199 HG21 1
   ATOM 5274 HG22 D ILE A 203 ? 28.32658 41.51873 -7.22600 0.419 27.11218 H ? A ? 199 HG22 1
   ATOM 5275 HG23 D ILE A 203 ? 29.33779 40.29884 -7.11272 0.419 27.11218 H ? A ? 199 HG23 1
   ATOM 5276 HD11 D ILE A 203 ? 30.96657 38.54445 -9.98785 0.419 29.46385 H ? A ? 199 HD11 1
   ATOM 5277 HD12 D ILE A 203 ? 30.36296 38.71642 -8.52854 0.419 29.46385 H ? A ? 199 HD12 1
   ATOM 5278 HD13 D ILE A 203 ? 29.56971 37.88178 -9.62291 0.419 29.46385 H ? A ? 199 HD13 1
   ATOM 5279 N . GLU A 204 ? 25.28096 40.10804 -7.79746 1.000 17.14689 N ? A ? 200 N 1
   ATOM 5280 CA . GLU A 204 ? 24.17905 40.38296 -6.86502 1.000 17.85717 C ? A ? 200 CA 1
   ATOM 5281 C . GLU A 204 ? 23.80630 39.13009 -6.07922 1.000 14.85642 C ? A ? 200 C 1
   ATOM 5282 O . GLU A 204 ? 23.55188 39.16108 -4.90478 1.000 14.42754 O ? A ? 200 O 1
   ATOM 5283 HA . GLU A 204 ? 24.46132 41.06498 -6.23568 1.000 21.43891 H ? A ? 200 HA 1
   ATOM 5284 CB A GLU A 204 ? 22.98467 40.91547 -7.62722 0.425 20.57852 C ? A ? 200 CB 1
   ATOM 5285 CG A GLU A 204 ? 21.78170 41.17260 -6.78997 0.425 23.38447 C ? A ? 200 CG 1
   ATOM 5286 CD A GLU A 204 ? 20.55856 41.31750 -7.67030 0.425 25.38803 C ? A ? 200 CD 1
   ATOM 5287 OE1 A GLU A 204 ? 20.74806 41.72989 -8.83100 0.425 17.82026 O ? A ? 200 OE1 1
   ATOM 5288 OE2 A GLU A 204 ? 19.41128 41.00314 -7.25949 0.425 19.47386 O ? A ? 200 OE2 1
   ATOM 5289 HB2 A GLU A 204 ? 23.23453 41.75394 -8.04607 0.425 24.70453 H ? A ? 200 HB2 1
   ATOM 5290 HB3 A GLU A 204 ? 22.73670 40.26711 -8.30474 0.425 24.70453 H ? A ? 200 HB3 1
   ATOM 5291 HG2 A GLU A 204 ? 21.64183 40.42949 -6.18242 0.425 28.07167 H ? A ? 200 HG2 1
   ATOM 5292 HG3 A GLU A 204 ? 21.90288 41.99352 -6.28767 0.425 28.07167 H ? A ? 200 HG3 1
   ATOM 5293 CB C GLU A 204 ? 22.96350 40.91939 -7.60541 0.575 20.55417 C ? A ? 200 CB 1
   ATOM 5294 CG C GLU A 204 ? 21.85455 41.24187 -6.67467 0.575 21.49327 C ? A ? 200 CG 1
   ATOM 5295 CD C GLU A 204 ? 20.58890 41.62061 -7.40493 0.575 27.65685 C ? A ? 200 CD 1
   ATOM 5296 OE1 C GLU A 204 ? 20.58202 41.58760 -8.64197 0.575 31.25180 O ? A ? 200 OE1 1
   ATOM 5297 OE2 C GLU A 204 ? 19.59654 42.04721 -6.71576 0.575 29.42781 O ? A ? 200 OE2 1
   ATOM 5298 HB2 C GLU A 204 ? 23.20924 41.72921 -8.07944 0.575 24.67531 H ? A ? 200 HB2 1
   ATOM 5299 HB3 C GLU A 204 ? 22.64996 40.24969 -8.23319 0.575 24.67531 H ? A ? 200 HB3 1
   ATOM 5300 HG2 C GLU A 204 ? 21.66527 40.46594 -6.12419 0.575 25.80223 H ? A ? 200 HG2 1
   ATOM 5301 HG3 C GLU A 204 ? 22.11604 41.98980 -6.11510 0.575 25.80223 H ? A ? 200 HG3 1
   ATOM 5302 H B GLU A 204 ? 25.13836 40.26967 -8.63001 0.581 20.58658 H ? A ? 200 H 1
   ATOM 5303 H D GLU A 204 ? 25.09624 40.35584 -8.60000 0.419 20.58658 H ? A ? 200 H 1
   ATOM 5304 N . THR A 205 ? 23.70522 37.98786 -6.80347 1.000 13.92885 N ? A ? 201 N 1
   ATOM 5305 CA . THR A 205 ? 23.27586 36.74267 -6.21491 1.000 13.60187 C ? A ? 201 CA 1
   ATOM 5306 C . THR A 205 ? 24.32624 36.29619 -5.21318 1.000 12.63226 C ? A ? 201 C 1
   ATOM 5307 O . THR A 205 ? 24.02985 35.85856 -4.08480 1.000 14.39173 O ? A ? 201 O 1
   ATOM 5308 H . THR A 205 ? 23.88549 37.92836 -7.64225 1.000 16.72493 H ? A ? 201 H 1
   ATOM 5309 HA . THR A 205 ? 22.41973 36.86608 -5.77593 1.000 16.33255 H ? A ? 201 HA 1
   ATOM 5310 CB A THR A 205 ? 23.06535 35.67435 -7.26831 0.163 13.53307 C ? A ? 201 CB 1
   ATOM 5311 OG1 A THR A 205 ? 22.04574 36.12155 -8.15780 0.163 14.97704 O ? A ? 201 OG1 1
   ATOM 5312 CG2 A THR A 205 ? 22.65147 34.34936 -6.59574 0.163 13.23730 C ? A ? 201 CG2 1
   ATOM 5313 HB A THR A 205 ? 23.87999 35.50851 -7.76807 0.163 16.24999 H ? A ? 201 HB 1
   ATOM 5314 HG1 A THR A 205 ? 21.88469 35.52925 -8.73125 0.163 17.98276 H ? A ? 201 HG1 1
   ATOM 5315 HG21 A THR A 205 ? 22.41589 33.69399 -7.27094 0.163 15.89506 H ? A ? 201 HG21 1
   ATOM 5316 HG22 A THR A 205 ? 23.38549 34.00372 -6.06410 0.163 15.89506 H ? A ? 201 HG22 1
   ATOM 5317 HG23 A THR A 205 ? 21.88595 34.49543 -6.01820 0.163 15.89506 H ? A ? 201 HG23 1
   ATOM 5318 CB B THR A 205 ? 23.06031 35.68643 -7.25942 0.837 13.36211 C ? A ? 201 CB 1
   ATOM 5319 OG1 B THR A 205 ? 22.08351 36.14077 -8.16691 0.837 15.12338 O ? A ? 201 OG1 1
   ATOM 5320 CG2 B THR A 205 ? 22.49594 34.41861 -6.69689 0.837 13.69015 C ? A ? 201 CG2 1
   ATOM 5321 HB B THR A 205 ? 23.92228 35.50821 -7.66703 0.837 16.04484 H ? A ? 201 HB 1
   ATOM 5322 HG1 B THR A 205 ? 22.02689 35.61161 -8.81683 0.837 18.15836 H ? A ? 201 HG1 1
   ATOM 5323 HG21 B THR A 205 ? 22.25037 33.81667 -7.41679 0.837 16.43848 H ? A ? 201 HG21 1
   ATOM 5324 HG22 B THR A 205 ? 23.15486 33.98339 -6.13358 0.837 16.43848 H ? A ? 201 HG22 1
   ATOM 5325 HG23 B THR A 205 ? 21.70749 34.61312 -6.16641 0.837 16.43848 H ? A ? 201 HG23 1
   ATOM 5326 N . LEU A 206 ? 25.65702 36.43529 -5.55697 1.000 13.85867 N ? A ? 202 N 1
   ATOM 5327 CA . LEU A 206 ? 26.73572 36.17781 -4.57194 1.000 14.19786 C ? A ? 202 CA 1
   ATOM 5328 C . LEU A 206 ? 26.61192 37.00218 -3.29728 1.000 12.65398 C ? A ? 202 C 1
   ATOM 5329 O . LEU A 206 ? 26.71820 36.51200 -2.20955 1.000 13.37241 O ? A ? 202 O 1
   ATOM 5330 H . LEU A 206 ? 25.93892 36.67120 -6.33445 1.000 16.64071 H ? A ? 202 H 1
   ATOM 5331 HA . LEU A 206 ? 26.62862 35.24240 -4.33861 1.000 17.04774 H ? A ? 202 HA 1
   ATOM 5332 CB A LEU A 206 ? 28.02951 36.45845 -5.32038 0.402 13.75121 C ? A ? 202 CB 1
   ATOM 5333 CG A LEU A 206 ? 29.30508 36.67760 -4.55858 0.402 11.87219 C ? A ? 202 CG 1
   ATOM 5334 CD1 A LEU A 206 ? 29.49625 35.39761 -3.69015 0.402 15.52144 C ? A ? 202 CD1 1
   ATOM 5335 CD2 A LEU A 206 ? 30.50435 36.93682 -5.37208 0.402 16.21316 C ? A ? 202 CD2 1
   ATOM 5336 HB2 A LEU A 206 ? 28.19155 35.70241 -5.90607 0.402 16.51176 H ? A ? 202 HB2 1
   ATOM 5337 HB3 A LEU A 206 ? 27.88803 37.26116 -5.84626 0.402 16.51176 H ? A ? 202 HB3 1
   ATOM 5338 HG A LEU A 206 ? 29.22366 37.49147 -4.03715 0.402 14.25694 H ? A ? 202 HG 1
   ATOM 5339 HD11 A LEU A 206 ? 30.28583 35.50613 -3.13726 0.402 18.63603 H ? A ? 202 HD11 1
   ATOM 5340 HD12 A LEU A 206 ? 28.71396 35.27661 -3.12954 0.402 18.63603 H ? A ? 202 HD12 1
   ATOM 5341 HD13 A LEU A 206 ? 29.60516 34.63204 -4.27575 0.402 18.63603 H ? A ? 202 HD13 1
   ATOM 5342 HD21 A LEU A 206 ? 31.28097 36.95981 -4.79135 0.402 19.46610 H ? A ? 202 HD21 1
   ATOM 5343 HD22 A LEU A 206 ? 30.60150 36.22738 -6.02641 0.402 19.46610 H ? A ? 202 HD22 1
   ATOM 5344 HD23 A LEU A 206 ? 30.40239 37.79010 -5.82200 0.402 19.46610 H ? A ? 202 HD23 1
   ATOM 5345 CB B LEU A 206 ? 28.11557 36.35434 -5.15166 0.598 15.42697 C ? A ? 202 CB 1
   ATOM 5346 CG B LEU A 206 ? 29.37344 36.27493 -4.26269 0.598 16.23393 C ? A ? 202 CG 1
   ATOM 5347 CD1 B LEU A 206 ? 29.50000 35.00849 -3.46880 0.598 15.18336 C ? A ? 202 CD1 1
   ATOM 5348 CD2 B LEU A 206 ? 30.60188 36.56402 -5.11507 0.598 18.48136 C ? A ? 202 CD2 1
   ATOM 5349 HB2 B LEU A 206 ? 28.22654 35.66816 -5.82824 0.598 18.52267 H ? A ? 202 HB2 1
   ATOM 5350 HB3 B LEU A 206 ? 28.13784 37.23252 -5.56301 0.598 18.52267 H ? A ? 202 HB3 1
   ATOM 5351 HG B LEU A 206 ? 29.29786 36.95293 -3.57312 0.598 19.49103 H ? A ? 202 HG 1
   ATOM 5352 HD11 B LEU A 206 ? 30.26864 35.07949 -2.88138 0.598 18.23034 H ? A ? 202 HD11 1
   ATOM 5353 HD12 B LEU A 206 ? 28.69362 34.88244 -2.94463 0.598 18.23034 H ? A ? 202 HD12 1
   ATOM 5354 HD13 B LEU A 206 ? 29.61769 34.26369 -4.07898 0.598 18.23034 H ? A ? 202 HD13 1
   ATOM 5355 HD21 B LEU A 206 ? 31.38574 36.58066 -4.54395 0.598 22.18794 H ? A ? 202 HD21 1
   ATOM 5356 HD22 B LEU A 206 ? 30.69401 35.86669 -5.78301 0.598 22.18794 H ? A ? 202 HD22 1
   ATOM 5357 HD23 B LEU A 206 ? 30.49010 37.42455 -5.54853 0.598 22.18794 H ? A ? 202 HD23 1
   ATOM 5358 N B LEU A 207 ? 26.38890 38.29267 -3.47251 0.500 13.51883 N ? A ? 203 N 1
   ATOM 5359 CA B LEU A 207 ? 26.24553 39.25476 -2.35695 0.500 12.92553 C ? A ? 203 CA 1
   ATOM 5360 C B LEU A 207 ? 25.09646 38.97351 -1.37566 0.500 12.00899 C ? A ? 203 C 1
   ATOM 5361 O B LEU A 207 ? 25.24778 38.73340 -0.18223 0.500 13.14793 O ? A ? 203 O 1
   ATOM 5362 CB B LEU A 207 ? 26.17218 40.66609 -2.93349 0.500 12.62506 C ? A ? 203 CB 1
   ATOM 5363 CG B LEU A 207 ? 27.39833 41.08192 -3.77780 0.500 14.45169 C ? A ? 203 CG 1
   ATOM 5364 CD1 B LEU A 207 ? 27.15078 42.43025 -4.22618 0.500 14.80287 C ? A ? 203 CD1 1
   ATOM 5365 CD2 B LEU A 207 ? 28.65084 41.11273 -2.96155 0.500 15.62927 C ? A ? 203 CD2 1
   ATOM 5366 H B LEU A 207 ? 26.31153 38.66367 -4.24450 0.500 16.23290 H ? A ? 203 H 1
   ATOM 5367 HA B LEU A 207 ? 27.03686 39.16454 -1.80328 0.500 15.52094 H ? A ? 203 HA 1
   ATOM 5368 HB2 B LEU A 207 ? 25.38992 40.72515 -3.50401 0.500 15.16038 H ? A ? 203 HB2 1
   ATOM 5369 HB3 B LEU A 207 ? 26.09533 41.29494 -2.19896 0.500 15.16038 H ? A ? 203 HB3 1
   ATOM 5370 HG B LEU A 207 ? 27.52324 40.45098 -4.50389 0.500 17.35233 H ? A ? 203 HG 1
   ATOM 5371 HD11 B LEU A 207 ? 27.89807 42.72436 -4.77019 0.500 17.77375 H ? A ? 203 HD11 1
   ATOM 5372 HD12 B LEU A 207 ? 26.33459 42.44398 -4.75014 0.500 17.77375 H ? A ? 203 HD12 1
   ATOM 5373 HD13 B LEU A 207 ? 27.05707 43.00807 -3.45272 0.500 17.77375 H ? A ? 203 HD13 1
   ATOM 5374 HD21 B LEU A 207 ? 29.34978 41.55065 -3.47206 0.500 18.76542 H ? A ? 203 HD21 1
   ATOM 5375 HD22 B LEU A 207 ? 28.48203 41.60427 -2.14253 0.500 18.76542 H ? A ? 203 HD22 1
   ATOM 5376 HD23 B LEU A 207 ? 28.91428 40.20280 -2.75291 0.500 18.76542 H ? A ? 203 HD23 1
   ATOM 5377 N C LEU A 207 ? 26.41136 38.30105 -3.47484 0.240 13.25557 N ? A ? 203 N 1
   ATOM 5378 CA C LEU A 207 ? 26.30305 39.18196 -2.31940 0.240 13.67113 C ? A ? 203 CA 1
   ATOM 5379 C C LEU A 207 ? 25.13688 38.80790 -1.44772 0.240 12.05678 C ? A ? 203 C 1
   ATOM 5380 O C LEU A 207 ? 25.10059 39.06814 -0.25651 0.240 8.55077 O ? A ? 203 O 1
   ATOM 5381 CB C LEU A 207 ? 26.16978 40.63984 -2.72727 0.240 13.06784 C ? A ? 203 CB 1
   ATOM 5382 CG C LEU A 207 ? 27.44279 41.22404 -3.32054 0.240 11.49300 C ? A ? 203 CG 1
   ATOM 5383 CD1 C LEU A 207 ? 27.18998 42.70997 -3.70165 0.240 16.06837 C ? A ? 203 CD1 1
   ATOM 5384 CD2 C LEU A 207 ? 28.72200 40.98960 -2.43667 0.240 10.18456 C ? A ? 203 CD2 1
   ATOM 5385 H C LEU A 207 ? 26.33571 38.69120 -4.23750 0.240 15.91698 H ? A ? 203 H 1
   ATOM 5386 HA C LEU A 207 ? 27.12743 39.08694 -1.81714 0.240 16.41567 H ? A ? 203 HA 1
   ATOM 5387 HB2 C LEU A 207 ? 25.46921 40.71443 -3.39400 0.240 15.69172 H ? A ? 203 HB2 1
   ATOM 5388 HB3 C LEU A 207 ? 25.93917 41.16312 -1.94375 0.240 15.69172 H ? A ? 203 HB3 1
   ATOM 5389 HG C LEU A 207 ? 27.66535 40.74495 -4.13407 0.240 13.80191 H ? A ? 203 HG 1
   ATOM 5390 HD11 C LEU A 207 ? 27.98635 43.06738 -4.12469 0.240 19.29235 H ? A ? 203 HD11 1
   ATOM 5391 HD12 C LEU A 207 ? 26.44049 42.75538 -4.31575 0.240 19.29235 H ? A ? 203 HD12 1
   ATOM 5392 HD13 C LEU A 207 ? 26.98904 43.21265 -2.89677 0.240 19.29235 H ? A ? 203 HD13 1
   ATOM 5393 HD21 C LEU A 207 ? 29.42772 41.58246 -2.73896 0.240 12.23178 H ? A ? 203 HD21 1
   ATOM 5394 HD22 C LEU A 207 ? 28.50494 41.17906 -1.51044 0.240 12.23178 H ? A ? 203 HD22 1
   ATOM 5395 HD23 C LEU A 207 ? 29.00408 40.06603 -2.52806 0.240 12.23178 H ? A ? 203 HD23 1
   ATOM 5396 N D LEU A 207 ? 26.41611 38.30128 -3.49344 0.260 13.13941 N ? A ? 203 N 1
   ATOM 5397 CA D LEU A 207 ? 26.26595 39.23012 -2.37472 0.260 13.29650 C ? A ? 203 CA 1
   ATOM 5398 C D LEU A 207 ? 25.16861 38.75308 -1.42087 0.260 10.33379 C ? A ? 203 C 1
   ATOM 5399 O D LEU A 207 ? 25.31675 38.62978 -0.24639 0.260 9.42263 O ? A ? 203 O 1
   ATOM 5400 CB D LEU A 207 ? 26.11811 40.69555 -2.86958 0.260 13.80052 C ? A ? 203 CB 1
   ATOM 5401 CG D LEU A 207 ? 27.30556 41.44517 -3.53799 0.260 10.50059 C ? A ? 203 CG 1
   ATOM 5402 CD1 D LEU A 207 ? 26.92194 42.65428 -4.38946 0.260 11.08383 C ? A ? 203 CD1 1
   ATOM 5403 CD2 D LEU A 207 ? 28.43433 41.77396 -2.50800 0.260 13.86440 C ? A ? 203 CD2 1
   ATOM 5404 H D LEU A 207 ? 26.36561 38.67467 -4.26651 0.260 15.77760 H ? A ? 203 H 1
   ATOM 5405 HA D LEU A 207 ? 27.08117 39.25039 -1.84945 0.260 15.96611 H ? A ? 203 HA 1
   ATOM 5406 HB2 D LEU A 207 ? 25.40094 40.70115 -3.52267 0.260 16.57093 H ? A ? 203 HB2 1
   ATOM 5407 HB3 D LEU A 207 ? 25.86908 41.22920 -2.09880 0.260 16.57093 H ? A ? 203 HB3 1
   ATOM 5408 HG D LEU A 207 ? 27.66893 40.82203 -4.18648 0.260 12.61101 H ? A ? 203 HG 1
   ATOM 5409 HD11 D LEU A 207 ? 27.72275 43.02162 -4.79525 0.260 13.31090 H ? A ? 203 HD11 1
   ATOM 5410 HD12 D LEU A 207 ? 26.30177 42.37074 -5.07931 0.260 13.31090 H ? A ? 203 HD12 1
   ATOM 5411 HD13 D LEU A 207 ? 26.50342 43.32026 -3.82183 0.260 13.31090 H ? A ? 203 HD13 1
   ATOM 5412 HD21 D LEU A 207 ? 29.15780 42.22889 -2.96684 0.260 16.64759 H ? A ? 203 HD21 1
   ATOM 5413 HD22 D LEU A 207 ? 28.07148 42.34596 -1.81370 0.260 16.64759 H ? A ? 203 HD22 1
   ATOM 5414 HD23 D LEU A 207 ? 28.75790 40.94630 -2.11916 0.260 16.64759 H ? A ? 203 HD23 1
   ATOM 5415 N B PHE A 208 ? 23.85780 38.79985 -1.95014 0.500 10.57139 N ? A ? 204 N 1
   ATOM 5416 CA B PHE A 208 ? 22.68667 38.45507 -1.15924 0.500 10.21379 C ? A ? 204 CA 1
   ATOM 5417 C B PHE A 208 ? 22.97718 37.07029 -0.54785 0.500 10.01666 C ? A ? 204 C 1
   ATOM 5418 O B PHE A 208 ? 22.45506 36.81737 0.50610 0.500 11.04518 O ? A ? 204 O 1
   ATOM 5419 CB B PHE A 208 ? 21.39628 38.32454 -1.99593 0.500 10.90334 C ? A ? 204 CB 1
   ATOM 5420 CG B PHE A 208 ? 20.69953 39.56460 -2.31455 0.500 10.64769 C ? A ? 204 CG 1
   ATOM 5421 CD1 B PHE A 208 ? 20.56120 40.51470 -1.34933 0.500 11.69122 C ? A ? 204 CD1 1
   ATOM 5422 CD2 B PHE A 208 ? 20.08755 39.72701 -3.50620 0.500 12.61318 C ? A ? 204 CD2 1
   ATOM 5423 CE1 B PHE A 208 ? 19.96024 41.71223 -1.63115 0.500 12.26495 C ? A ? 204 CE1 1
   ATOM 5424 CE2 B PHE A 208 ? 19.51315 40.94653 -3.78977 0.500 14.32220 C ? A ? 204 CE2 1
   ATOM 5425 CZ B PHE A 208 ? 19.37025 41.89935 -2.85015 0.500 14.54542 C ? A ? 204 CZ 1
   ATOM 5426 H B PHE A 208 ? 23.69655 38.88095 -2.79099 0.500 12.69598 H ? A ? 204 H 1
   ATOM 5427 HA B PHE A 208 ? 22.51894 39.15877 -0.51303 0.500 12.26685 H ? A ? 204 HA 1
   ATOM 5428 HB2 B PHE A 208 ? 21.62520 37.90247 -2.83875 0.500 13.09431 H ? A ? 204 HB2 1
   ATOM 5429 HB3 B PHE A 208 ? 20.77347 37.76686 -1.50400 0.500 13.09431 H ? A ? 204 HB3 1
   ATOM 5430 HD1 B PHE A 208 ? 20.87779 40.34881 -0.49075 0.500 14.03976 H ? A ? 204 HD1 1
   ATOM 5431 HD2 B PHE A 208 ? 20.05431 39.03113 -4.12227 0.500 15.14613 H ? A ? 204 HD2 1
   ATOM 5432 HE1 B PHE A 208 ? 19.95343 42.39336 -0.99797 0.500 14.72825 H ? A ? 204 HE1 1
   ATOM 5433 HE2 B PHE A 208 ? 19.21588 41.11613 -4.65451 0.500 17.19694 H ? A ? 204 HE2 1
   ATOM 5434 HZ B PHE A 208 ? 18.87996 42.66967 -3.02654 0.500 17.46480 H ? A ? 204 HZ 1
   ATOM 5435 N C PHE A 208 ? 24.05394 38.34903 -2.08766 0.240 11.73403 N ? A ? 204 N 1
   ATOM 5436 CA C PHE A 208 ? 22.91547 37.92879 -1.27577 0.240 9.34415 C ? A ? 204 CA 1
   ATOM 5437 C C PHE A 208 ? 23.16762 36.63884 -0.51327 0.240 8.19720 C ? A ? 204 C 1
   ATOM 5438 O C PHE A 208 ? 22.69209 36.47984 0.60189 0.240 10.99567 O ? A ? 204 O 1
   ATOM 5439 CB C PHE A 208 ? 21.63802 37.84191 -2.10151 0.240 8.73342 C ? A ? 204 CB 1
   ATOM 5440 CG C PHE A 208 ? 20.95872 39.20182 -2.29086 0.240 9.05279 C ? A ? 204 CG 1
   ATOM 5441 CD1 C PHE A 208 ? 20.73556 40.10731 -1.24978 0.240 12.92343 C ? A ? 204 CD1 1
   ATOM 5442 CD2 C PHE A 208 ? 20.34339 39.49577 -3.47322 0.240 13.67208 C ? A ? 204 CD2 1
   ATOM 5443 CE1 C PHE A 208 ? 20.07807 41.33550 -1.44940 0.240 15.28354 C ? A ? 204 CE1 1
   ATOM 5444 CE2 C PHE A 208 ? 19.66030 40.70411 -3.69132 0.240 15.73890 C ? A ? 204 CE2 1
   ATOM 5445 CZ C PHE A 208 ? 19.53396 41.60763 -2.67404 0.240 14.40734 C ? A ? 204 CZ 1
   ATOM 5446 H C PHE A 208 ? 23.96193 38.27664 -2.93966 0.240 14.09114 H ? A ? 204 H 1
   ATOM 5447 HA C PHE A 208 ? 22.77905 38.62285 -0.61202 0.240 11.22329 H ? A ? 204 HA 1
   ATOM 5448 HB2 C PHE A 208 ? 21.85313 37.48928 -2.97917 0.240 10.49041 H ? A ? 204 HB2 1
   ATOM 5449 HB3 C PHE A 208 ? 21.01132 37.25357 -1.65206 0.240 10.49041 H ? A ? 204 HB3 1
   ATOM 5450 HD1 C PHE A 208 ? 21.03192 39.89062 -0.39531 0.240 15.51843 H ? A ? 204 HD1 1
   ATOM 5451 HD2 C PHE A 208 ? 20.37761 38.87154 -4.16175 0.240 16.41681 H ? A ? 204 HD2 1
   ATOM 5452 HE1 C PHE A 208 ? 20.01449 41.95382 -0.75763 0.240 18.35055 H ? A ? 204 HE1 1
   ATOM 5453 HE2 C PHE A 208 ? 19.29489 40.88858 -4.52639 0.240 18.89698 H ? A ? 204 HE2 1
   ATOM 5454 HZ C PHE A 208 ? 19.07866 42.40632 -2.81434 0.240 17.29911 H ? A ? 204 HZ 1
   ATOM 5455 N D PHE A 208 ? 23.96352 38.51479 -1.95169 0.260 10.30754 N ? A ? 204 N 1
   ATOM 5456 CA D PHE A 208 ? 22.84748 38.11715 -1.07949 0.260 15.55042 C ? A ? 204 CA 1
   ATOM 5457 C D PHE A 208 ? 23.10631 36.77254 -0.40678 0.260 10.49841 C ? A ? 204 C 1
   ATOM 5458 O D PHE A 208 ? 22.65834 36.55184 0.71540 0.260 11.36055 O ? A ? 204 O 1
   ATOM 5459 CB D PHE A 208 ? 21.55490 38.00720 -1.86712 0.260 12.41715 C ? A ? 204 CB 1
   ATOM 5460 CG D PHE A 208 ? 20.88210 39.34672 -2.15922 0.260 12.13052 C ? A ? 204 CG 1
   ATOM 5461 CD1 D PHE A 208 ? 20.61283 40.27943 -1.16006 0.260 13.34460 C ? A ? 204 CD1 1
   ATOM 5462 CD2 D PHE A 208 ? 20.46859 39.65553 -3.41953 0.260 11.26455 C ? A ? 204 CD2 1
   ATOM 5463 CE1 D PHE A 208 ? 19.99599 41.50470 -1.42952 0.260 14.77237 C ? A ? 204 CE1 1
   ATOM 5464 CE2 D PHE A 208 ? 19.81646 40.91178 -3.70832 0.260 13.79004 C ? A ? 204 CE2 1
   ATOM 5465 CZ D PHE A 208 ? 19.56686 41.78744 -2.70785 0.260 15.38385 C ? A ? 204 CZ 1
   ATOM 5466 H D PHE A 208 ? 23.76916 38.57369 -2.78736 0.260 12.37935 H ? A ? 204 H 1
   ATOM 5467 HA D PHE A 208 ? 22.75572 38.80831 -0.40511 0.260 18.67080 H ? A ? 204 HA 1
   ATOM 5468 HB2 D PHE A 208 ? 21.74566 37.58240 -2.71803 0.260 14.91088 H ? A ? 204 HB2 1
   ATOM 5469 HB3 D PHE A 208 ? 20.92801 37.46782 -1.36019 0.260 14.91088 H ? A ? 204 HB3 1
   ATOM 5470 HD1 D PHE A 208 ? 20.85163 40.08012 -0.28362 0.260 16.02383 H ? A ? 204 HD1 1
   ATOM 5471 HD2 D PHE A 208 ? 20.60877 39.04580 -4.10763 0.260 13.52776 H ? A ? 204 HD2 1
   ATOM 5472 HE1 D PHE A 208 ? 19.87578 42.12655 -0.74852 0.260 17.73715 H ? A ? 204 HE1 1
   ATOM 5473 HE2 D PHE A 208 ? 19.56863 41.11821 -4.58060 0.260 16.55835 H ? A ? 204 HE2 1
   ATOM 5474 HZ D PHE A 208 ? 19.10749 42.57704 -2.88222 0.260 18.47093 H ? A ? 204 HZ 1
   ATOM 5475 N B MET A 209 ? 23.71119 36.11064 -1.21433 0.500 11.66708 N ? A ? 205 N 1
   ATOM 5476 CA B MET A 209 ? 23.97153 34.79537 -0.59491 0.500 12.83093 C ? A ? 205 CA 1
   ATOM 5477 C B MET A 209 ? 24.89902 34.88987 0.64355 0.500 13.78396 C ? A ? 205 C 1
   ATOM 5478 O B MET A 209 ? 24.63834 34.32929 1.67326 0.500 12.01528 O ? A ? 205 O 1
   ATOM 5479 CB B MET A 209 ? 24.46306 33.74849 -1.57793 0.500 13.42614 C ? A ? 205 CB 1
   ATOM 5480 CG B MET A 209 ? 24.81653 32.35840 -0.98158 0.500 13.39355 C ? A ? 205 CG 1
   ATOM 5481 SD B MET A 209 ? 26.36278 32.10790 -0.11894 0.500 15.31413 S ? A ? 205 SD 1
   ATOM 5482 CE B MET A 209 ? 26.20055 30.42159 0.41428 0.500 47.21709 C ? A ? 205 CE 1
   ATOM 5483 H B MET A 209 ? 24.05082 36.20845 -1.99834 0.500 14.01081 H ? A ? 205 H 1
   ATOM 5484 HA B MET A 209 ? 23.10329 34.47639 -0.30281 0.500 15.40742 H ? A ? 205 HA 1
   ATOM 5485 HB2 B MET A 209 ? 23.76891 33.60671 -2.24047 0.500 16.12168 H ? A ? 205 HB2 1
   ATOM 5486 HB3 B MET A 209 ? 25.26499 34.08812 -2.00508 0.500 16.12168 H ? A ? 205 HB3 1
   ATOM 5487 HG2 B MET A 209 ? 24.11812 32.13359 -0.34708 0.500 16.08256 H ? A ? 205 HG2 1
   ATOM 5488 HG3 B MET A 209 ? 24.81503 31.72386 -1.71524 0.500 16.08256 H ? A ? 205 HG3 1
   ATOM 5489 HE1 B MET A 209 ? 27.02441 30.14622 0.84595 0.500 56.67082 H ? A ? 205 HE1 1
   ATOM 5490 HE2 B MET A 209 ? 25.46200 30.35786 1.03989 0.500 56.67082 H ? A ? 205 HE2 1
   ATOM 5491 HE3 B MET A 209 ? 26.02871 29.86114 -0.35855 0.500 56.67082 H ? A ? 205 HE3 1
   ATOM 5492 N C MET A 209 ? 23.82914 35.71516 -1.17731 0.240 11.89960 N ? A ? 205 N 1
   ATOM 5493 CA C MET A 209 ? 24.20482 34.45421 -0.55795 0.240 12.05591 C ? A ? 205 CA 1
   ATOM 5494 C C MET A 209 ? 25.00649 34.73618 0.70140 0.240 10.01455 C ? A ? 205 C 1
   ATOM 5495 O C MET A 209 ? 24.70741 34.21647 1.79157 0.240 13.78321 O ? A ? 205 O 1
   ATOM 5496 CB C MET A 209 ? 25.07913 33.73457 -1.56118 0.240 11.39858 C ? A ? 205 CB 1
   ATOM 5497 CG C MET A 209 ? 25.71164 32.45445 -1.03929 0.240 20.18033 C ? A ? 205 CG 1
   ATOM 5498 SD C MET A 209 ? 27.23483 31.92016 -1.86413 0.240 21.05545 S ? A ? 205 SD 1
   ATOM 5499 CE C MET A 209 ? 28.23423 33.37872 -1.62024 0.240 27.98876 C ? A ? 205 CE 1
   ATOM 5500 H C MET A 209 ? 24.07795 35.78909 -1.99720 0.240 14.28982 H ? A ? 205 H 1
   ATOM 5501 HA C MET A 209 ? 23.42868 33.91686 -0.33489 0.240 14.47740 H ? A ? 205 HA 1
   ATOM 5502 HB2 C MET A 209 ? 24.53810 33.50144 -2.33179 0.240 13.68860 H ? A ? 205 HB2 1
   ATOM 5503 HB3 C MET A 209 ? 25.79760 34.32919 -1.82790 0.240 13.68860 H ? A ? 205 HB3 1
   ATOM 5504 HG2 C MET A 209 ? 25.92491 32.58257 -0.10174 0.240 24.22670 H ? A ? 205 HG2 1
   ATOM 5505 HG3 C MET A 209 ? 25.06704 31.73633 -1.13777 0.240 24.22670 H ? A ? 205 HG3 1
   ATOM 5506 HE1 C MET A 209 ? 29.17095 33.13001 -1.66025 0.240 33.59682 H ? A ? 205 HE1 1
   ATOM 5507 HE2 C MET A 209 ? 28.03224 34.02042 -2.31904 0.240 33.59682 H ? A ? 205 HE2 1
   ATOM 5508 HE3 C MET A 209 ? 28.02999 33.75993 -0.75199 0.240 33.59682 H ? A ? 205 HE3 1
   ATOM 5509 N D MET A 209 ? 23.77942 35.86095 -1.10902 0.260 11.09823 N ? A ? 205 N 1
   ATOM 5510 CA D MET A 209 ? 24.09849 34.56870 -0.51304 0.260 13.75300 C ? A ? 205 CA 1
   ATOM 5511 C D MET A 209 ? 24.96762 34.78108 0.71928 0.260 10.76912 C ? A ? 205 C 1
   ATOM 5512 O D MET A 209 ? 24.68933 34.24683 1.81206 0.260 13.49996 O ? A ? 205 O 1
   ATOM 5513 CB D MET A 209 ? 24.83608 33.70846 -1.50895 0.260 15.04380 C ? A ? 205 CB 1
   ATOM 5514 CG D MET A 209 ? 25.03500 32.28714 -1.01875 0.260 14.83993 C ? A ? 205 CG 1
   ATOM 5515 SD D MET A 209 ? 26.48345 31.43633 -1.71035 0.260 12.88404 S ? A ? 205 SD 1
   ATOM 5516 CE D MET A 209 ? 27.82873 32.32034 -0.92771 0.260 12.77451 C ? A ? 205 CE 1
   ATOM 5517 H D MET A 209 ? 24.05689 35.96475 -1.91638 0.260 13.32818 H ? A ? 205 H 1
   ATOM 5518 HA D MET A 209 ? 23.27673 34.11146 -0.27529 0.260 16.51391 H ? A ? 205 HA 1
   ATOM 5519 HB2 D MET A 209 ? 24.32758 33.67365 -2.33424 0.260 18.06286 H ? A ? 205 HB2 1
   ATOM 5520 HB3 D MET A 209 ? 25.71035 34.09489 -1.67399 0.260 18.06286 H ? A ? 205 HB3 1
   ATOM 5521 HG2 D MET A 209 ? 25.14138 32.30592 -0.05478 0.260 17.81822 H ? A ? 205 HG2 1
   ATOM 5522 HG3 D MET A 209 ? 24.25132 31.76708 -1.25597 0.260 17.81822 H ? A ? 205 HG3 1
   ATOM 5523 HE1 D MET A 209 ? 28.67102 31.95285 -1.23818 0.260 15.33972 H ? A ? 205 HE1 1
   ATOM 5524 HE2 D MET A 209 ? 27.76998 33.25908 -1.16480 0.260 15.33972 H ? A ? 205 HE2 1
   ATOM 5525 HE3 D MET A 209 ? 27.75725 32.21700 0.03412 0.260 15.33972 H ? A ? 205 HE3 1
   ATOM 5526 N . VAL A 210 ? 25.97750 35.68663 0.57311 1.000 12.89603 N ? A ? 206 N 1
   ATOM 5527 CA . VAL A 210 ? 26.81840 35.96789 1.72064 1.000 13.44717 C ? A ? 206 CA 1
   ATOM 5528 C . VAL A 210 ? 26.02118 36.57734 2.87697 1.000 12.74393 C ? A ? 206 C 1
   ATOM 5529 O . VAL A 210 ? 26.12626 36.20651 4.03601 1.000 13.13354 O ? A ? 206 O 1
   ATOM 5530 HA . VAL A 210 ? 27.14655 35.11849 2.05491 1.000 16.14691 H ? A ? 206 HA 1
   ATOM 5531 CB A VAL A 210 ? 28.06837 36.80336 1.35589 0.417 13.84528 C ? A ? 206 CB 1
   ATOM 5532 CG1 A VAL A 210 ? 28.95511 36.98776 2.58922 0.417 18.78903 C ? A ? 206 CG1 1
   ATOM 5533 CG2 A VAL A 210 ? 28.85085 36.13486 0.23733 0.417 13.93119 C ? A ? 206 CG2 1
   ATOM 5534 HB A VAL A 210 ? 27.78409 37.67697 1.04462 0.417 16.62465 H ? A ? 206 HB 1
   ATOM 5535 HG11 A VAL A 210 ? 29.81404 37.34196 2.31052 0.417 22.55714 H ? A ? 206 HG11 1
   ATOM 5536 HG12 A VAL A 210 ? 28.52383 37.60718 3.19850 0.417 22.55714 H ? A ? 206 HG12 1
   ATOM 5537 HG13 A VAL A 210 ? 29.07648 36.12832 3.02226 0.417 22.55714 H ? A ? 206 HG13 1
   ATOM 5538 HG21 A VAL A 210 ? 29.64763 36.65672 0.05369 0.417 16.72773 H ? A ? 206 HG21 1
   ATOM 5539 HG22 A VAL A 210 ? 29.09885 35.23968 0.51669 0.417 16.72773 H ? A ? 206 HG22 1
   ATOM 5540 HG23 A VAL A 210 ? 28.29380 36.09152 -0.55558 0.417 16.72773 H ? A ? 206 HG23 1
   ATOM 5541 CB B VAL A 210 ? 28.07470 36.76924 1.32816 0.583 13.49199 C ? A ? 206 CB 1
   ATOM 5542 CG1 B VAL A 210 ? 28.91273 37.19748 2.58296 0.583 13.60418 C ? A ? 206 CG1 1
   ATOM 5543 CG2 B VAL A 210 ? 28.95117 35.93751 0.40372 0.583 15.10104 C ? A ? 206 CG2 1
   ATOM 5544 H B VAL A 210 ? 26.24020 36.07907 -0.14563 0.500 15.48554 H ? A ? 206 H 1
   ATOM 5545 HB B VAL A 210 ? 27.78203 37.57512 0.87450 0.583 16.20069 H ? A ? 206 HB 1
   ATOM 5546 HG11 B VAL A 210 ? 29.80182 37.45748 2.29520 0.583 16.33532 H ? A ? 206 HG11 1
   ATOM 5547 HG12 B VAL A 210 ? 28.47309 37.94594 3.01589 0.583 16.33532 H ? A ? 206 HG12 1
   ATOM 5548 HG13 B VAL A 210 ? 28.96944 36.44768 3.19573 0.583 16.33532 H ? A ? 206 HG13 1
   ATOM 5549 HG21 B VAL A 210 ? 29.74887 36.44402 0.18459 0.583 18.13155 H ? A ? 206 HG21 1
   ATOM 5550 HG22 B VAL A 210 ? 29.19551 35.11484 0.85583 0.583 18.13155 H ? A ? 206 HG22 1
   ATOM 5551 HG23 B VAL A 210 ? 28.45493 35.73573 -0.40495 0.583 18.13155 H ? A ? 206 HG23 1
   ATOM 5552 H C VAL A 210 ? 26.14284 36.14431 -0.13598 0.240 15.48554 H ? A ? 206 H 1
   ATOM 5553 H D VAL A 210 ? 26.16807 36.11563 -0.14748 0.260 15.48554 H ? A ? 206 H 1
   ATOM 5554 N . LEU A 211 ? 25.23700 37.60690 2.52596 1.000 10.67893 N ? A ? 207 N 1
   ATOM 5555 CA . LEU A 211 ? 24.41450 38.27890 3.53437 1.000 12.83592 C ? A ? 207 CA 1
   ATOM 5556 C . LEU A 211 ? 23.42495 37.31619 4.18953 1.000 12.63557 C ? A ? 207 C 1
   ATOM 5557 O . LEU A 211 ? 23.29627 37.25952 5.40805 1.000 12.20198 O ? A ? 207 O 1
   ATOM 5558 H . LEU A 211 ? 25.16644 37.92589 1.73043 1.000 12.82503 H ? A ? 207 H 1
   ATOM 5559 HA . LEU A 211 ? 24.99933 38.62461 4.22673 1.000 15.41341 H ? A ? 207 HA 1
   ATOM 5560 CB A LEU A 211 ? 23.69430 39.44845 2.88969 0.243 13.19073 C ? A ? 207 CB 1
   ATOM 5561 CG A LEU A 211 ? 24.70701 40.53210 2.47153 0.243 10.48683 C ? A ? 207 CG 1
   ATOM 5562 CD1 A LEU A 211 ? 23.83822 41.45485 1.70330 0.243 9.02723 C ? A ? 207 CD1 1
   ATOM 5563 CD2 A LEU A 211 ? 25.45288 41.21019 3.61410 0.243 9.87881 C ? A ? 207 CD2 1
   ATOM 5564 HB2 A LEU A 211 ? 23.22078 39.14307 2.10012 0.243 15.83918 H ? A ? 207 HB2 1
   ATOM 5565 HB3 A LEU A 211 ? 23.06901 39.83401 3.52314 0.243 15.83918 H ? A ? 207 HB3 1
   ATOM 5566 HG A LEU A 211 ? 25.45927 40.17871 1.97142 0.243 12.59450 H ? A ? 207 HG 1
   ATOM 5567 HD11 A LEU A 211 ? 24.37902 42.18038 1.35395 0.243 10.84298 H ? A ? 207 HD11 1
   ATOM 5568 HD12 A LEU A 211 ? 23.42746 40.96690 0.97250 0.243 10.84298 H ? A ? 207 HD12 1
   ATOM 5569 HD13 A LEU A 211 ? 23.15281 41.80716 2.29236 0.243 10.84298 H ? A ? 207 HD13 1
   ATOM 5570 HD21 A LEU A 211 ? 25.94594 41.96834 3.26341 0.243 11.86488 H ? A ? 207 HD21 1
   ATOM 5571 HD22 A LEU A 211 ? 24.81072 41.51079 4.27604 0.243 11.86488 H ? A ? 207 HD22 1
   ATOM 5572 HD23 A LEU A 211 ? 26.06575 40.57305 4.01328 0.243 11.86488 H ? A ? 207 HD23 1
   ATOM 5573 CB B LEU A 211 ? 23.68093 39.45162 2.87493 0.265 13.14151 C ? A ? 207 CB 1
   ATOM 5574 CG B LEU A 211 ? 24.54920 40.65008 2.40021 0.265 12.80907 C ? A ? 207 CG 1
   ATOM 5575 CD1 B LEU A 211 ? 23.66544 41.52464 1.50446 0.265 11.82176 C ? A ? 207 CD1 1
   ATOM 5576 CD2 B LEU A 211 ? 25.08168 41.40744 3.55601 0.265 13.39266 C ? A ? 207 CD2 1
   ATOM 5577 HB2 B LEU A 211 ? 23.21653 39.11194 2.09399 0.265 15.78012 H ? A ? 207 HB2 1
   ATOM 5578 HB3 B LEU A 211 ? 23.04159 39.80157 3.51499 0.265 15.78012 H ? A ? 207 HB3 1
   ATOM 5579 HG B LEU A 211 ? 25.32403 40.34948 1.90002 0.265 15.38118 H ? A ? 207 HG 1
   ATOM 5580 HD11 B LEU A 211 ? 24.19180 42.26782 1.17049 0.265 14.19641 H ? A ? 207 HD11 1
   ATOM 5581 HD12 B LEU A 211 ? 23.34021 40.99015 0.76322 0.265 14.19641 H ? A ? 207 HD12 1
   ATOM 5582 HD13 B LEU A 211 ? 22.91793 41.85666 2.02589 0.265 14.19641 H ? A ? 207 HD13 1
   ATOM 5583 HD21 B LEU A 211 ? 25.60329 42.15708 3.22911 0.265 16.08150 H ? A ? 207 HD21 1
   ATOM 5584 HD22 B LEU A 211 ? 24.33972 41.72925 4.09158 0.265 16.08150 H ? A ? 207 HD22 1
   ATOM 5585 HD23 B LEU A 211 ? 25.64267 40.82052 4.08677 0.265 16.08150 H ? A ? 207 HD23 1
   ATOM 5586 CB C LEU A 211 ? 23.64263 39.45669 2.89950 0.492 13.16767 C ? A ? 207 CB 1
   ATOM 5587 CG C LEU A 211 ? 24.40553 40.80793 2.58282 0.492 13.22767 C ? A ? 207 CG 1
   ATOM 5588 CD1 C LEU A 211 ? 23.43475 41.67752 1.80304 0.492 11.89417 C ? A ? 207 CD1 1
   ATOM 5589 CD2 C LEU A 211 ? 24.87500 41.43012 3.82548 0.492 12.14239 C ? A ? 207 CD2 1
   ATOM 5590 HB2 C LEU A 211 ? 23.28180 39.14369 2.05527 0.491 15.81150 H ? A ? 207 HB2 1
   ATOM 5591 HB3 C LEU A 211 ? 22.91998 39.68749 3.50398 0.491 15.81150 H ? A ? 207 HB3 1
   ATOM 5592 HG C LEU A 211 ? 25.20556 40.67407 2.05091 0.491 15.88350 H ? A ? 207 HG 1
   ATOM 5593 HD11 C LEU A 211 ? 23.88446 42.49600 1.54085 0.491 14.28332 H ? A ? 207 HD11 1
   ATOM 5594 HD12 C LEU A 211 ? 23.14103 41.19440 1.01487 0.491 14.28332 H ? A ? 207 HD12 1
   ATOM 5595 HD13 C LEU A 211 ? 22.67319 41.88461 2.36700 0.491 14.28332 H ? A ? 207 HD13 1
   ATOM 5596 HD21 C LEU A 211 ? 25.27631 42.28825 3.61699 0.491 14.58117 H ? A ? 207 HD21 1
   ATOM 5597 HD22 C LEU A 211 ? 24.11980 41.55419 4.42145 0.491 14.58117 H ? A ? 207 HD22 1
   ATOM 5598 HD23 C LEU A 211 ? 25.53210 40.84978 4.24058 0.491 14.58117 H ? A ? 207 HD23 1
   ATOM 5599 N A ASP A 212 ? 22.70112 36.56460 3.34414 0.291 11.63764 N ? A ? 208 N 1
   ATOM 5600 CA A ASP A 212 ? 21.66324 35.66812 3.83683 0.291 11.53018 C ? A ? 208 CA 1
   ATOM 5601 C A ASP A 212 ? 22.25507 34.64279 4.82305 0.291 11.71756 C ? A ? 208 C 1
   ATOM 5602 O A ASP A 212 ? 21.79285 34.46998 5.94785 0.291 13.97055 O ? A ? 208 O 1
   ATOM 5603 CB A ASP A 212 ? 20.97624 34.95233 2.65990 0.291 11.35602 C ? A ? 208 CB 1
   ATOM 5604 CG A ASP A 212 ? 20.13272 35.88347 1.72832 0.291 15.87906 C ? A ? 208 CG 1
   ATOM 5605 OD1 A ASP A 212 ? 19.76855 37.03294 2.07093 0.291 19.32268 O ? A ? 208 OD1 1
   ATOM 5606 OD2 A ASP A 212 ? 19.76243 35.43084 0.60478 0.291 13.22105 O ? A ? 208 OD2 1
   ATOM 5607 H A ASP A 212 ? 22.79567 36.56019 2.48937 0.291 13.97547 H ? A ? 208 H 1
   ATOM 5608 HA A ASP A 212 ? 20.99052 36.19018 4.30136 0.291 13.84652 H ? A ? 208 HA 1
   ATOM 5609 HB2 A ASP A 212 ? 21.65911 34.53404 2.11252 0.291 13.63753 H ? A ? 208 HB2 1
   ATOM 5610 HB3 A ASP A 212 ? 20.37757 34.27758 3.01656 0.291 13.63753 H ? A ? 208 HB3 1
   ATOM 5611 N B ASP A 212 ? 22.70659 36.55310 3.33959 0.709 11.71109 N ? A ? 208 N 1
   ATOM 5612 CA B ASP A 212 ? 21.66862 35.66051 3.86247 0.709 12.08458 C ? A ? 208 CA 1
   ATOM 5613 C B ASP A 212 ? 22.24850 34.61577 4.83698 0.709 11.39311 C ? A ? 208 C 1
   ATOM 5614 O B ASP A 212 ? 21.72825 34.30144 5.90805 0.709 11.22184 O ? A ? 208 O 1
   ATOM 5615 CB B ASP A 212 ? 21.02162 34.91201 2.73369 0.709 11.32036 C ? A ? 208 CB 1
   ATOM 5616 CG B ASP A 212 ? 19.95395 35.69362 2.03460 0.709 10.51724 C ? A ? 208 CG 1
   ATOM 5617 OD1 B ASP A 212 ? 19.47659 36.75532 2.50958 0.709 11.59658 O ? A ? 208 OD1 1
   ATOM 5618 OD2 B ASP A 212 ? 19.56187 35.23787 0.95151 0.709 12.93585 O ? A ? 208 OD2 1
   ATOM 5619 H B ASP A 212 ? 22.80217 36.53857 2.48504 0.709 14.06361 H ? A ? 208 H 1
   ATOM 5620 HA B ASP A 212 ? 21.01846 36.21342 4.32344 0.709 14.51180 H ? A ? 208 HA 1
   ATOM 5621 HB2 B ASP A 212 ? 21.70014 34.68474 2.07882 0.709 13.59474 H ? A ? 208 HB2 1
   ATOM 5622 HB3 B ASP A 212 ? 20.61604 34.10405 3.08527 0.709 13.59474 H ? A ? 208 HB3 1
   ATOM 5623 N . VAL A 213 ? 23.34372 33.98456 4.42220 1.000 11.24466 N ? A ? 209 N 1
   ATOM 5624 CA . VAL A 213 ? 23.96623 32.96268 5.25155 1.000 11.61193 C ? A ? 209 CA 1
   ATOM 5625 C . VAL A 213 ? 24.43235 33.52926 6.57609 1.000 12.30677 C ? A ? 209 C 1
   ATOM 5626 O . VAL A 213 ? 24.21725 32.98361 7.62762 1.000 13.24891 O ? A ? 209 O 1
   ATOM 5627 CB . VAL A 213 ? 25.03879 32.13476 4.51437 1.000 12.94712 C ? A ? 209 CB 1
   ATOM 5628 CG1 . VAL A 213 ? 25.80421 31.22619 5.47904 1.000 15.85913 C ? A ? 209 CG1 1
   ATOM 5629 CG2 . VAL A 213 ? 24.42053 31.38973 3.35038 1.000 14.53485 C ? A ? 209 CG2 1
   ATOM 5630 HA . VAL A 213 ? 23.26862 32.31957 5.45316 1.000 13.94462 H ? A ? 209 HA 1
   ATOM 5631 HB . VAL A 213 ? 25.70477 32.73189 4.13913 1.000 15.54685 H ? A ? 209 HB 1
   ATOM 5632 HG11 . VAL A 213 ? 26.37989 30.63629 4.96765 1.000 19.04126 H ? A ? 209 HG11 1
   ATOM 5633 HG12 . VAL A 213 ? 26.33827 31.77568 6.07380 1.000 19.04126 H ? A ? 209 HG12 1
   ATOM 5634 HG13 . VAL A 213 ? 25.16834 30.70413 5.99286 1.000 19.04126 H ? A ? 209 HG13 1
   ATOM 5635 HG21 . VAL A 213 ? 25.04978 30.72393 3.03154 1.000 17.45213 H ? A ? 209 HG21 1
   ATOM 5636 HG22 . VAL A 213 ? 23.60504 30.95779 3.64923 1.000 17.45213 H ? A ? 209 HG22 1
   ATOM 5637 HG23 . VAL A 213 ? 24.21988 32.02124 2.64198 1.000 17.45213 H ? A ? 209 HG23 1
   ATOM 5638 H A VAL A 213 ? 23.74113 34.11341 3.67049 0.291 13.50390 H ? A ? 209 H 1
   ATOM 5639 H B VAL A 213 ? 23.74078 34.12850 3.67305 0.709 13.50390 H ? A ? 209 H 1
   ATOM 5640 N . SER A 214 ? 25.03432 34.72926 6.48737 1.000 12.34481 N ? A ? 210 N 1
   ATOM 5641 CA . SER A 214 ? 25.52547 35.48443 7.66830 1.000 14.01338 C ? A ? 210 CA 1
   ATOM 5642 C . SER A 214 ? 24.41303 35.86629 8.57653 1.000 12.65048 C ? A ? 210 C 1
   ATOM 5643 O . SER A 214 ? 24.44801 35.65084 9.78294 1.000 13.66858 O ? A ? 210 O 1
   ATOM 5644 H . SER A 214 ? 25.17582 35.14021 5.74528 1.000 14.82408 H ? A ? 210 H 1
   ATOM 5645 HA . SER A 214 ? 26.13574 34.90498 8.15069 1.000 16.82636 H ? A ? 210 HA 1
   ATOM 5646 CB A SER A 214 ? 26.32810 36.66991 7.24324 0.316 14.67293 C ? A ? 210 CB 1
   ATOM 5647 OG A SER A 214 ? 27.46653 36.10520 6.66539 0.316 12.89434 O ? A ? 210 OG 1
   ATOM 5648 HB2 A SER A 214 ? 25.84031 37.20103 6.59448 0.316 17.61782 H ? A ? 210 HB2 1
   ATOM 5649 HB3 A SER A 214 ? 26.56576 37.21680 8.00830 0.316 17.61782 H ? A ? 210 HB3 1
   ATOM 5650 HG A SER A 214 ? 27.28097 35.79805 5.90590 0.316 15.48351 H ? A ? 210 HG 1
   ATOM 5651 CB B SER A 214 ? 26.28865 36.71900 7.24816 0.684 14.50468 C ? A ? 210 CB 1
   ATOM 5652 OG B SER A 214 ? 27.41378 36.40816 6.40649 0.684 14.58745 O ? A ? 210 OG 1
   ATOM 5653 HB2 B SER A 214 ? 25.68796 37.30263 6.75882 0.684 17.41592 H ? A ? 210 HB2 1
   ATOM 5654 HB3 B SER A 214 ? 26.61256 37.16854 8.04434 0.684 17.41592 H ? A ? 210 HB3 1
   ATOM 5655 HG B SER A 214 ? 27.23764 35.74223 5.92575 0.684 17.51525 H ? A ? 210 HG 1
   ATOM 5656 N . ALA A 215 ? 23.28021 36.30180 7.98569 1.000 13.21220 N ? A ? 211 N 1
   ATOM 5657 CA . ALA A 215 ? 22.15248 36.87551 8.79023 1.000 13.71232 C ? A ? 211 CA 1
   ATOM 5658 C . ALA A 215 ? 21.30399 35.85016 9.36300 1.000 12.81688 C ? A ? 211 C 1
   ATOM 5659 O . ALA A 215 ? 20.52841 36.14072 10.24134 1.000 13.98608 O ? A ? 211 O 1
   ATOM 5660 CB . ALA A 215 ? 21.30619 37.79599 7.92013 1.000 14.49248 C ? A ? 211 CB 1
   ATOM 5661 H . ALA A 215 ? 23.13416 36.28036 7.13845 1.000 15.86494 H ? A ? 211 H 1
   ATOM 5662 HA . ALA A 215 ? 22.53960 37.38194 9.52137 1.000 16.46508 H ? A ? 211 HA 1
   ATOM 5663 HB1 . ALA A 215 ? 20.61681 38.20273 8.46805 1.000 17.40128 H ? A ? 211 HB1 1
   ATOM 5664 HB2 . ALA A 215 ? 21.87564 38.48347 7.54066 1.000 17.40128 H ? A ? 211 HB2 1
   ATOM 5665 HB3 . ALA A 215 ? 20.89979 37.27423 7.21055 1.000 17.40128 H ? A ? 211 HB3 1
   ATOM 5666 N . VAL A 217 ? 22.39983 31.80083 9.39924 1.000 13.63402 N ? A ? 212 N 1
   ATOM 5667 CA . VAL A 217 ? 23.21916 30.81260 10.05095 1.000 15.03351 C ? A ? 212 CA 1
   ATOM 5668 C . VAL A 217 ? 24.21257 31.48286 11.01382 1.000 14.80680 C ? A ? 212 C 1
   ATOM 5669 O . VAL A 217 ? 24.38918 31.00664 12.14643 1.000 15.03465 O ? A ? 212 O 1
   ATOM 5670 CB . VAL A 217 ? 23.93854 29.94285 9.05726 1.000 14.95086 C ? A ? 212 CB 1
   ATOM 5671 CG1 . VAL A 217 ? 24.78960 28.81731 9.73366 1.000 18.02347 C ? A ? 212 CG1 1
   ATOM 5672 CG2 . VAL A 217 ? 22.91115 29.22190 8.14449 1.000 16.20515 C ? A ? 212 CG2 1
   ATOM 5673 HA . VAL A 217 ? 22.63897 30.23623 10.57254 1.000 18.05051 H ? A ? 212 HA 1
   ATOM 5674 HB . VAL A 217 ? 24.52593 30.53192 8.55839 1.000 17.95134 H ? A ? 212 HB 1
   ATOM 5675 HG11 . VAL A 217 ? 25.07064 28.18323 9.05554 1.000 21.63847 H ? A ? 212 HG11 1
   ATOM 5676 HG12 . VAL A 217 ? 25.56650 29.21824 10.15389 1.000 21.63847 H ? A ? 212 HG12 1
   ATOM 5677 HG13 . VAL A 217 ? 24.24694 28.36903 10.40109 1.000 21.63847 H ? A ? 212 HG13 1
   ATOM 5678 HG21 . VAL A 217 ? 23.38905 28.67352 7.50277 1.000 19.45649 H ? A ? 212 HG21 1
   ATOM 5679 HG22 . VAL A 217 ? 22.33745 28.66470 8.69339 1.000 19.45649 H ? A ? 212 HG22 1
   ATOM 5680 HG23 . VAL A 217 ? 22.37975 29.88736 7.68007 1.000 19.45649 H ? A ? 212 HG23 1
   ATOM 5681 N . GLY A 218 ? 24.82871 32.59762 10.58944 1.000 15.21113 N ? A ? 213 N 1
   ATOM 5682 CA . GLY A 218 ? 25.76928 33.27118 11.46381 1.000 15.99208 C ? A ? 213 CA 1
   ATOM 5683 C . GLY A 218 ? 25.12999 33.78281 12.70000 1.000 15.88213 C ? A ? 213 C 1
   ATOM 5684 O . GLY A 218 ? 25.55720 33.52488 13.84348 1.000 15.88699 O ? A ? 213 O 1
   ATOM 5685 H . GLY A 218 ? 24.71648 32.96612 9.82054 1.000 18.26367 H ? A ? 213 H 1
   ATOM 5686 HA2 . GLY A 218 ? 26.47127 32.65166 11.71738 1.000 19.20080 H ? A ? 213 HA2 1
   ATOM 5687 HA3 . GLY A 218 ? 26.16486 34.02087 10.99224 1.000 19.20080 H ? A ? 213 HA3 1
   ATOM 5688 N . PHE A 219 ? 24.06237 34.53685 12.50981 1.000 15.59888 N ? A ? 214 N 1
   ATOM 5689 CA . PHE A 219 ? 23.23885 35.01944 13.59284 1.000 14.96345 C ? A ? 214 CA 1
   ATOM 5690 C . PHE A 219 ? 22.79661 33.92849 14.51462 1.000 14.53138 C ? A ? 214 C 1
   ATOM 5691 O . PHE A 219 ? 22.89641 34.08545 15.74427 1.000 15.40809 O ? A ? 214 O 1
   ATOM 5692 CB . PHE A 219 ? 22.00950 35.83548 12.94504 1.000 15.21403 C ? A ? 214 CB 1
   ATOM 5693 CG . PHE A 219 ? 20.99551 36.38372 13.90024 1.000 16.32034 C ? A ? 214 CG 1
   ATOM 5694 CD1 . PHE A 219 ? 20.11325 35.55399 14.48803 1.000 16.41925 C ? A ? 214 CD1 1
   ATOM 5695 CD2 . PHE A 219 ? 20.85330 37.73533 14.10659 1.000 18.34237 C ? A ? 214 CD2 1
   ATOM 5696 CE1 . PHE A 219 ? 19.14724 36.01403 15.31887 1.000 17.45510 C ? A ? 214 CE1 1
   ATOM 5697 CE2 . PHE A 219 ? 19.96452 38.19396 15.01600 1.000 20.59161 C ? A ? 214 CE2 1
   ATOM 5698 CZ . PHE A 219 ? 19.05552 37.34739 15.56785 1.000 18.24137 C ? A ? 214 CZ 1
   ATOM 5699 H . PHE A 219 ? 23.78554 34.79071 11.73617 1.000 18.72896 H ? A ? 214 H 1
   ATOM 5700 HA . PHE A 219 ? 23.74752 35.62157 14.15817 1.000 17.96645 H ? A ? 214 HA 1
   ATOM 5701 HB2 . PHE A 219 ? 22.37333 36.58836 12.45341 1.000 18.26715 H ? A ? 214 HB2 1
   ATOM 5702 HB3 . PHE A 219 ? 21.53842 35.24092 12.34049 1.000 18.26715 H ? A ? 214 HB3 1
   ATOM 5703 HD1 . PHE A 219 ? 20.16840 34.64109 14.31930 1.000 19.71340 H ? A ? 214 HD1 1
   ATOM 5704 HD2 . PHE A 219 ? 21.36990 38.33578 13.61927 1.000 22.02116 H ? A ? 214 HD2 1
   ATOM 5705 HE1 . PHE A 219 ? 18.55066 35.42158 15.71636 1.000 20.95643 H ? A ? 214 HE1 1
   ATOM 5706 HE2 . PHE A 219 ? 19.97502 39.09009 15.26446 1.000 24.72024 H ? A ? 214 HE2 1
   ATOM 5707 HZ . PHE A 219 ? 18.37666 37.67744 16.11110 1.000 21.89995 H ? A ? 214 HZ 1
   ATOM 5708 N . GLY A 220 ? 22.28360 32.83177 13.94491 1.000 14.82922 N ? A ? 215 N 1
   ATOM 5709 CA . GLY A 220 ? 21.82106 31.73314 14.73292 1.000 15.91186 C ? A ? 215 CA 1
   ATOM 5710 C . GLY A 220 ? 22.92679 31.05738 15.54419 1.000 15.79668 C ? A ? 215 C 1
   ATOM 5711 O . GLY A 220 ? 22.64675 30.65067 16.67648 1.000 16.37356 O ? A ? 215 O 1
   ATOM 5712 H . GLY A 220 ? 22.19932 32.71519 13.09703 1.000 17.80537 H ? A ? 215 H 1
   ATOM 5713 HA2 . GLY A 220 ? 21.14439 32.04981 15.35158 1.000 19.10454 H ? A ? 215 HA2 1
   ATOM 5714 HA3 . GLY A 220 ? 21.42717 31.06730 14.14776 1.000 19.10454 H ? A ? 215 HA3 1
   ATOM 5715 N A LEU A 221 ? 24.15073 30.96650 15.01741 0.586 15.56974 N ? A ? 216 N 1
   ATOM 5716 CA A LEU A 221 ? 25.20254 30.37420 15.84341 0.586 18.20907 C ? A ? 216 CA 1
   ATOM 5717 C A LEU A 221 ? 25.47832 31.24969 17.04754 0.586 15.71682 C ? A ? 216 C 1
   ATOM 5718 O A LEU A 221 ? 25.61602 30.76979 18.20192 0.586 17.28658 O ? A ? 216 O 1
   ATOM 5719 CB A LEU A 221 ? 26.40013 30.30330 14.96991 0.586 15.92117 C ? A ? 216 CB 1
   ATOM 5720 CG A LEU A 221 ? 26.30176 29.06013 14.06686 0.586 15.74561 C ? A ? 216 CG 1
   ATOM 5721 CD1 A LEU A 221 ? 27.40517 29.18503 12.95211 0.586 19.91445 C ? A ? 216 CD1 1
   ATOM 5722 CD2 A LEU A 221 ? 26.46750 27.71394 14.80685 0.586 15.79389 C ? A ? 216 CD2 1
   ATOM 5723 H A LEU A 221 ? 24.38380 31.22509 14.23102 0.586 18.69399 H ? A ? 216 H 1
   ATOM 5724 HA A LEU A 221 ? 24.95887 29.49499 16.17282 0.586 21.86119 H ? A ? 216 HA 1
   ATOM 5725 HB2 A LEU A 221 ? 26.44620 31.09526 14.41171 0.586 19.11571 H ? A ? 216 HB2 1
   ATOM 5726 HB3 A LEU A 221 ? 27.19973 30.23442 15.51469 0.586 19.11571 H ? A ? 216 HB3 1
   ATOM 5727 HG A LEU A 221 ? 25.40636 29.03577 13.69462 0.586 18.90504 H ? A ? 216 HG 1
   ATOM 5728 HD11 A LEU A 221 ? 27.35767 28.40880 12.37236 0.586 23.90765 H ? A ? 216 HD11 1
   ATOM 5729 HD12 A LEU A 221 ? 27.24500 29.99198 12.43823 0.586 23.90765 H ? A ? 216 HD12 1
   ATOM 5730 HD13 A LEU A 221 ? 28.27723 29.22952 13.37453 0.586 23.90765 H ? A ? 216 HD13 1
   ATOM 5731 HD21 A LEU A 221 ? 26.69683 27.02574 14.16289 0.586 18.96298 H ? A ? 216 HD21 1
   ATOM 5732 HD22 A LEU A 221 ? 27.17500 27.80026 15.46480 0.586 18.96298 H ? A ? 216 HD22 1
   ATOM 5733 HD23 A LEU A 221 ? 25.63231 27.49038 15.24660 0.586 18.96298 H ? A ? 216 HD23 1
   ATOM 5734 N B LEU A 221 ? 24.18087 30.98030 14.96521 0.414 14.60022 N ? A ? 216 N 1
   ATOM 5735 CA B LEU A 221 ? 25.33682 30.37841 15.64850 0.414 13.40629 C ? A ? 216 CA 1
   ATOM 5736 C B LEU A 221 ? 25.68782 31.19931 16.88036 0.414 17.44778 C ? A ? 216 C 1
   ATOM 5737 O B LEU A 221 ? 26.11245 30.64683 17.88567 0.414 18.19452 O ? A ? 216 O 1
   ATOM 5738 CB B LEU A 221 ? 26.54177 30.26350 14.72510 0.414 16.87499 C ? A ? 216 CB 1
   ATOM 5739 CG B LEU A 221 ? 26.54797 29.18387 13.60626 0.414 14.49548 C ? A ? 216 CG 1
   ATOM 5740 CD1 B LEU A 221 ? 27.59393 29.45087 12.63647 0.414 17.69883 C ? A ? 216 CD1 1
   ATOM 5741 CD2 B LEU A 221 ? 26.66414 27.82709 14.18917 0.414 13.21987 C ? A ? 216 CD2 1
   ATOM 5742 H B LEU A 221 ? 24.36710 31.27438 14.17880 0.414 17.53057 H ? A ? 216 H 1
   ATOM 5743 HA B LEU A 221 ? 25.10585 29.47361 15.91099 0.414 16.09786 H ? A ? 216 HA 1
   ATOM 5744 HB2 B LEU A 221 ? 26.64598 31.11840 14.27881 0.414 20.26029 H ? A ? 216 HB2 1
   ATOM 5745 HB3 B LEU A 221 ? 27.31563 30.08319 15.28146 0.414 20.26029 H ? A ? 216 HB3 1
   ATOM 5746 HG B LEU A 221 ? 25.70523 29.21622 13.12706 0.414 17.40489 H ? A ? 216 HG 1
   ATOM 5747 HD11 B LEU A 221 ? 27.56458 28.77111 11.94512 0.414 21.24890 H ? A ? 216 HD11 1
   ATOM 5748 HD12 B LEU A 221 ? 27.44646 30.32644 12.24594 0.414 21.24890 H ? A ? 216 HD12 1
   ATOM 5749 HD13 B LEU A 221 ? 28.45362 29.42936 13.08521 0.414 21.24890 H ? A ? 216 HD13 1
   ATOM 5750 HD21 B LEU A 221 ? 26.64933 27.17327 13.47279 0.414 15.87415 H ? A ? 216 HD21 1
   ATOM 5751 HD22 B LEU A 221 ? 27.49978 27.76372 14.67762 0.414 15.87415 H ? A ? 216 HD22 1
   ATOM 5752 HD23 B LEU A 221 ? 25.91760 27.67650 14.78992 0.414 15.87415 H ? A ? 216 HD23 1
   ATOM 5753 N . ILE A 222 ? 25.55785 32.50299 16.81048 1.000 17.01935 N ? A ? 217 N 1
   ATOM 5754 CA . ILE A 222 ? 25.86670 33.43034 17.89554 1.000 17.44778 C ? A ? 217 CA 1
   ATOM 5755 C . ILE A 222 ? 24.80023 33.33940 18.93719 1.000 17.59753 C ? A ? 217 C 1
   ATOM 5756 O . ILE A 222 ? 25.08860 33.19391 20.15780 1.000 21.77917 O ? A ? 217 O 1
   ATOM 5757 CB . ILE A 222 ? 25.98737 34.87849 17.37201 1.000 19.56759 C ? A ? 217 CB 1
   ATOM 5758 CG1 . ILE A 222 ? 27.13488 35.11032 16.38516 1.000 20.10542 C ? A ? 217 CG1 1
   ATOM 5759 CG2 . ILE A 222 ? 25.98277 35.84995 18.60730 1.000 20.24839 C ? A ? 217 CG2 1
   ATOM 5760 CD1 . ILE A 222 ? 27.05774 36.39239 15.63880 1.000 19.61087 C ? A ? 217 CD1 1
   ATOM 5761 HA . ILE A 222 ? 26.72281 33.18061 18.27713 1.000 20.94764 H ? A ? 217 HA 1
   ATOM 5762 HB . ILE A 222 ? 25.21509 35.06904 16.81688 1.000 23.49141 H ? A ? 217 HB 1
   ATOM 5763 HG12 . ILE A 222 ? 27.97068 35.10812 16.87742 1.000 24.13680 H ? A ? 217 HG12 1
   ATOM 5764 HG13 . ILE A 222 ? 27.13171 34.39175 15.73359 1.000 24.13680 H ? A ? 217 HG13 1
   ATOM 5765 HG21 . ILE A 222 ? 26.27796 36.72802 18.31962 1.000 24.30837 H ? A ? 217 HG21 1
   ATOM 5766 HG22 . ILE A 222 ? 25.08204 35.90396 18.96322 1.000 24.30837 H ? A ? 217 HG22 1
   ATOM 5767 HG23 . ILE A 222 ? 26.58552 35.50352 19.28374 1.000 24.30837 H ? A ? 217 HG23 1
   ATOM 5768 HD11 . ILE A 222 ? 27.73288 36.39345 14.94231 1.000 23.54335 H ? A ? 217 HD11 1
   ATOM 5769 HD12 . ILE A 222 ? 26.17547 36.47560 15.24437 1.000 23.54335 H ? A ? 217 HD12 1
   ATOM 5770 HD13 . ILE A 222 ? 27.21568 37.12577 16.25370 1.000 23.54335 H ? A ? 217 HD13 1
   ATOM 5771 H A ILE A 222 ? 25.44231 32.86973 16.04122 0.586 20.43353 H ? A ? 217 H 1
   ATOM 5772 H B ILE A 222 ? 25.27646 32.91175 16.10810 0.414 20.43353 H ? A ? 217 H 1
   ATOM 5773 N . LEU A 223 ? 23.51315 33.29211 18.53206 1.000 18.27642 N ? A ? 218 N 1
   ATOM 5774 CA . LEU A 223 ? 22.42572 33.17622 19.49093 1.000 17.48940 C ? A ? 218 CA 1
   ATOM 5775 C . LEU A 223 ? 22.46808 31.84367 20.23769 1.000 17.52058 C ? A ? 218 C 1
   ATOM 5776 O . LEU A 223 ? 22.36760 31.80021 21.46286 1.000 19.54428 O ? A ? 218 O 1
   ATOM 5777 H . LEU A 223 ? 23.25736 33.32588 17.71167 1.000 21.94201 H ? A ? 218 H 1
   ATOM 5778 HA . LEU A 223 ? 22.50456 33.85494 20.17942 1.000 20.99758 H ? A ? 218 HA 1
   ATOM 5779 CB A LEU A 223 ? 21.06170 33.38762 18.78374 0.497 16.58000 C ? A ? 218 CB 1
   ATOM 5780 CG A LEU A 223 ? 19.80948 33.31062 19.61909 0.497 17.97253 C ? A ? 218 CG 1
   ATOM 5781 CD1 A LEU A 223 ? 19.78708 34.24860 20.76545 0.497 19.92058 C ? A ? 218 CD1 1
   ATOM 5782 CD2 A LEU A 223 ? 18.49984 33.54781 18.84852 0.497 16.20687 C ? A ? 218 CD2 1
   ATOM 5783 HB2 A LEU A 223 ? 21.07312 34.26972 18.38040 0.497 19.90631 H ? A ? 218 HB2 1
   ATOM 5784 HB3 A LEU A 223 ? 20.97899 32.70915 18.09545 0.497 19.90631 H ? A ? 218 HB3 1
   ATOM 5785 HG A LEU A 223 ? 19.83947 32.39329 19.93294 0.497 21.57734 H ? A ? 218 HG 1
   ATOM 5786 HD11 A LEU A 223 ? 18.92291 34.19262 21.20245 0.497 23.91500 H ? A ? 218 HD11 1
   ATOM 5787 HD12 A LEU A 223 ? 20.48915 34.00310 21.38813 0.497 23.91500 H ? A ? 218 HD12 1
   ATOM 5788 HD13 A LEU A 223 ? 19.93485 35.14995 20.43892 0.497 23.91500 H ? A ? 218 HD13 1
   ATOM 5789 HD21 A LEU A 223 ? 17.75289 33.46246 19.46146 0.497 19.45855 H ? A ? 218 HD21 1
   ATOM 5790 HD22 A LEU A 223 ? 18.51475 34.43968 18.46741 0.497 19.45855 H ? A ? 218 HD22 1
   ATOM 5791 HD23 A LEU A 223 ? 18.42509 32.88740 18.14200 0.497 19.45855 H ? A ? 218 HD23 1
   ATOM 5792 CB B LEU A 223 ? 21.10479 33.41373 18.74595 0.503 16.67388 C ? A ? 218 CB 1
   ATOM 5793 CG B LEU A 223 ? 19.85948 33.35121 19.58059 0.503 17.30847 C ? A ? 218 CG 1
   ATOM 5794 CD1 B LEU A 223 ? 19.73470 34.48033 20.59574 0.503 16.51666 C ? A ? 218 CD1 1
   ATOM 5795 CD2 B LEU A 223 ? 18.61531 33.28028 18.70540 0.503 17.23955 C ? A ? 218 CD2 1
   ATOM 5796 HB2 B LEU A 223 ? 21.13802 34.29639 18.34506 0.503 20.01897 H ? A ? 218 HB2 1
   ATOM 5797 HB3 B LEU A 223 ? 21.02163 32.73832 18.05471 0.503 20.01897 H ? A ? 218 HB3 1
   ATOM 5798 HG B LEU A 223 ? 19.92647 32.53559 20.10132 0.503 20.78047 H ? A ? 218 HG 1
   ATOM 5799 HD11 B LEU A 223 ? 18.91199 34.36527 21.09654 0.503 19.83030 H ? A ? 218 HD11 1
   ATOM 5800 HD12 B LEU A 223 ? 20.49510 34.44970 21.19721 0.503 19.83030 H ? A ? 218 HD12 1
   ATOM 5801 HD13 B LEU A 223 ? 19.71943 35.32818 20.12477 0.503 19.83030 H ? A ? 218 HD13 1
   ATOM 5802 HD21 B LEU A 223 ? 17.83159 33.22650 19.27442 0.503 20.69776 H ? A ? 218 HD21 1
   ATOM 5803 HD22 B LEU A 223 ? 18.57043 34.07780 18.15508 0.503 20.69776 H ? A ? 218 HD22 1
   ATOM 5804 HD23 B LEU A 223 ? 18.66987 32.49241 18.14221 0.503 20.69776 H ? A ? 218 HD23 1
   ATOM 5805 N B LEU A 224 ? 22.37445 30.73795 19.53274 0.329 17.19064 N ? A ? 219 N 1
   ATOM 5806 CA B LEU A 224 ? 22.06852 29.48112 20.22024 0.329 16.83108 C ? A ? 219 CA 1
   ATOM 5807 C B LEU A 224 ? 23.22819 28.98040 21.07514 0.329 23.04318 C ? A ? 219 C 1
   ATOM 5808 O B LEU A 224 ? 23.04020 28.05698 21.87822 0.329 16.17910 O ? A ? 219 O 1
   ATOM 5809 CB B LEU A 224 ? 21.61115 28.42751 19.17290 0.329 17.06790 C ? A ? 219 CB 1
   ATOM 5810 CG B LEU A 224 ? 20.32716 28.76598 18.42298 0.329 16.30774 C ? A ? 219 CG 1
   ATOM 5811 CD1 B LEU A 224 ? 20.06732 27.71748 17.36520 0.329 18.83505 C ? A ? 219 CD1 1
   ATOM 5812 CD2 B LEU A 224 ? 19.18577 28.92269 19.38259 0.329 17.85385 C ? A ? 219 CD2 1
   ATOM 5813 H B LEU A 224 ? 22.47861 30.67936 18.68109 0.329 20.63908 H ? A ? 219 H 1
   ATOM 5814 HA B LEU A 224 ? 21.32663 29.60627 20.83248 0.329 20.20760 H ? A ? 219 HA 1
   ATOM 5815 HB2 B LEU A 224 ? 22.31490 28.32855 18.51272 0.329 20.49178 H ? A ? 219 HB2 1
   ATOM 5816 HB3 B LEU A 224 ? 21.46557 27.58521 19.63142 0.329 20.49178 H ? A ? 219 HB3 1
   ATOM 5817 HG B LEU A 224 ? 20.41354 29.61698 17.96555 0.329 19.57959 H ? A ? 219 HG 1
   ATOM 5818 HD11 B LEU A 224 ? 19.18898 27.86675 16.98163 0.329 22.61236 H ? A ? 219 HD11 1
   ATOM 5819 HD12 B LEU A 224 ? 20.74590 27.78943 16.67582 0.329 22.61236 H ? A ? 219 HD12 1
   ATOM 5820 HD13 B LEU A 224 ? 20.10426 26.83922 17.77532 0.329 22.61236 H ? A ? 219 HD13 1
   ATOM 5821 HD21 B LEU A 224 ? 18.35293 28.92328 18.88533 0.329 21.43493 H ? A ? 219 HD21 1
   ATOM 5822 HD22 B LEU A 224 ? 19.19626 28.18248 20.00939 0.329 21.43493 H ? A ? 219 HD22 1
   ATOM 5823 HD23 B LEU A 224 ? 19.28693 29.76134 19.85940 0.329 21.43493 H ? A ? 219 HD23 1
   ATOM 5824 N C LEU A 224 ? 22.50171 30.79181 19.49464 0.671 16.76905 N ? A ? 219 N 1
   ATOM 5825 CA C LEU A 224 ? 22.31466 29.45376 20.06378 0.671 19.28929 C ? A ? 219 CA 1
   ATOM 5826 C C LEU A 224 ? 23.56173 28.93940 20.80636 0.671 18.34617 C ? A ? 219 C 1
   ATOM 5827 O C LEU A 224 ? 23.52900 27.84331 21.38007 0.671 22.67097 O ? A ? 219 O 1
   ATOM 5828 CB C LEU A 224 ? 21.79820 28.42053 18.99747 0.671 19.42617 C ? A ? 219 CB 1
   ATOM 5829 CG C LEU A 224 ? 20.55637 28.70054 18.17350 0.671 19.99047 C ? A ? 219 CG 1
   ATOM 5830 CD1 C LEU A 224 ? 20.31338 27.58681 17.19045 0.671 19.99304 C ? A ? 219 CD1 1
   ATOM 5831 CD2 C LEU A 224 ? 19.46154 28.81937 19.13750 0.671 18.96085 C ? A ? 219 CD2 1
   ATOM 5832 H C LEU A 224 ? 22.63137 30.80029 18.64452 0.671 20.13317 H ? A ? 219 H 1
   ATOM 5833 HA C LEU A 224 ? 21.59855 29.50462 20.71609 0.671 23.15746 H ? A ? 219 HA 1
   ATOM 5834 HB2 C LEU A 224 ? 22.51655 28.29144 18.35856 0.671 23.32171 H ? A ? 219 HB2 1
   ATOM 5835 HB3 C LEU A 224 ? 21.62147 27.59197 19.46986 0.671 23.32171 H ? A ? 219 HB3 1
   ATOM 5836 HG C LEU A 224 ? 20.63498 29.50893 17.64318 0.671 23.99887 H ? A ? 219 HG 1
   ATOM 5837 HD11 C LEU A 224 ? 19.48857 27.76287 16.71129 0.671 24.00196 H ? A ? 219 HD11 1
   ATOM 5838 HD12 C LEU A 224 ? 21.05592 27.54780 16.56755 0.671 24.00196 H ? A ? 219 HD12 1
   ATOM 5839 HD13 C LEU A 224 ? 20.24271 26.74878 17.67379 0.671 24.00196 H ? A ? 219 HD13 1
   ATOM 5840 HD21 C LEU A 224 ? 18.62010 28.85844 18.65651 0.671 22.76333 H ? A ? 219 HD21 1
   ATOM 5841 HD22 C LEU A 224 ? 19.47180 28.04673 19.72386 0.671 22.76333 H ? A ? 219 HD22 1
   ATOM 5842 HD23 C LEU A 224 ? 19.58401 29.62987 19.65615 0.671 22.76333 H ? A ? 219 HD23 1
   ATOM 5843 N B ARG A 225 ? 24.40493 29.55410 20.91726 0.329 17.17520 N ? A ? 220 N 1
   ATOM 5844 CA B ARG A 225 ? 25.54391 29.23436 21.76381 0.329 19.37344 C ? A ? 220 CA 1
   ATOM 5845 C B ARG A 225 ? 25.54338 30.06492 23.03363 0.329 23.12613 C ? A ? 220 C 1
   ATOM 5846 O B ARG A 225 ? 26.32541 29.75980 23.95765 0.329 24.96602 O ? A ? 220 O 1
   ATOM 5847 CB B ARG A 225 ? 26.85476 29.52102 21.02342 0.329 24.89477 C ? A ? 220 CB 1
   ATOM 5848 CG B ARG A 225 ? 27.30754 28.42339 20.06960 0.329 38.93412 C ? A ? 220 CG 1
   ATOM 5849 CD B ARG A 225 ? 28.73684 28.65286 19.55820 0.329 56.13834 C ? A ? 220 CD 1
   ATOM 5850 NE B ARG A 225 ? 29.59126 29.25787 20.57483 0.329 43.47558 N ? A ? 220 NE 1
   ATOM 5851 CZ B ARG A 225 ? 30.91098 29.35796 20.49712 0.329 46.45039 C ? A ? 220 CZ 1
   ATOM 5852 NH1 B ARG A 225 ? 31.58265 28.84171 19.48064 0.329 47.00186 N ? A ? 220 NH1 1
   ATOM 5853 NH2 B ARG A 225 ? 31.57275 29.99258 21.46263 0.329 47.23396 N ? A ? 220 NH2 1
   ATOM 5854 H B ARG A 225 ? 24.57609 30.14425 20.31558 0.329 20.62055 H ? A ? 220 H 1
   ATOM 5855 HA B ARG A 225 ? 25.51612 28.29010 21.98405 0.329 23.25843 H ? A ? 220 HA 1
   ATOM 5856 HB2 B ARG A 225 ? 26.74221 30.33129 20.50218 0.329 29.88403 H ? A ? 220 HB2 1
   ATOM 5857 HB3 B ARG A 225 ? 27.55787 29.64405 21.68023 0.329 29.88403 H ? A ? 220 HB3 1
   ATOM 5858 HG2 B ARG A 225 ? 27.28537 27.57070 20.53148 0.329 46.73126 H ? A ? 220 HG2 1
   ATOM 5859 HG3 B ARG A 225 ? 26.71271 28.40139 19.30371 0.329 46.73126 H ? A ? 220 HG3 1
   ATOM 5860 HD2 B ARG A 225 ? 29.12530 27.80122 19.30381 0.329 67.37631 H ? A ? 220 HD2 1
   ATOM 5861 HD3 B ARG A 225 ? 28.71008 29.24733 18.79218 0.329 67.37631 H ? A ? 220 HD3 1
   ATOM 5862 HE B ARG A 225 ? 29.20965 29.57354 21.27792 0.329 52.18100 H ? A ? 220 HE 1
   ATOM 5863 HH11 B ARG A 225 ? 31.16311 28.43079 18.85236 0.329 56.41254 H ? A ? 220 HH11 1
   ATOM 5864 HH12 B ARG A 225 ? 32.43873 28.91711 19.44827 0.329 56.41254 H ? A ? 220 HH12 1
   ATOM 5865 HH21 B ARG A 225 ? 31.14404 30.33167 22.12658 0.329 56.69106 H ? A ? 220 HH21 1
   ATOM 5866 HH22 B ARG A 225 ? 32.42888 30.06337 21.42229 0.329 56.69106 H ? A ? 220 HH22 1
   ATOM 5867 N C ARG A 225 ? 24.65458 29.68894 20.77668 0.671 19.47108 N ? A ? 220 N 1
   ATOM 5868 CA C ARG A 225 ? 25.77526 29.37376 21.63509 0.671 18.58619 C ? A ? 220 CA 1
   ATOM 5869 C C ARG A 225 ? 25.78814 30.28855 22.87624 0.671 28.76744 C ? A ? 220 C 1
   ATOM 5870 O C ARG A 225 ? 26.76363 30.24260 23.63513 0.671 43.25618 O ? A ? 220 O 1
   ATOM 5871 CB C ARG A 225 ? 27.06939 29.60496 20.87075 0.671 23.48218 C ? A ? 220 CB 1
   ATOM 5872 CG C ARG A 225 ? 27.20986 28.77867 19.60696 0.671 40.10476 C ? A ? 220 CG 1
   ATOM 5873 CD C ARG A 225 ? 28.40107 29.20323 18.74932 0.671 40.27559 C ? A ? 220 CD 1
   ATOM 5874 NE C ARG A 225 ? 29.68278 28.88151 19.37419 0.671 28.36690 N ? A ? 220 NE 1
   ATOM 5875 CZ C ARG A 225 ? 30.37018 29.66948 20.18591 0.671 34.49647 C ? A ? 220 CZ 1
   ATOM 5876 NH1 C ARG A 225 ? 29.93496 30.87706 20.52518 0.671 38.75401 N ? A ? 220 NH1 1
   ATOM 5877 NH2 C ARG A 225 ? 31.53888 29.23889 20.66162 0.671 40.88421 N ? A ? 220 NH2 1
   ATOM 5878 H C ARG A 225 ? 24.76495 30.37643 20.27194 0.671 23.37560 H ? A ? 220 H 1
   ATOM 5879 HA C ARG A 225 ? 25.72423 28.44444 21.90831 0.671 22.31373 H ? A ? 220 HA 1
   ATOM 5880 HB2 C ARG A 225 ? 27.11487 30.53982 20.61605 0.671 28.18893 H ? A ? 220 HB2 1
   ATOM 5881 HB3 C ARG A 225 ? 27.81451 29.38244 21.45054 0.671 28.18893 H ? A ? 220 HB3 1
   ATOM 5882 HG2 C ARG A 225 ? 27.33306 27.84774 19.85004 0.671 48.13601 H ? A ? 220 HG2 1
   ATOM 5883 HG3 C ARG A 225 ? 26.40622 28.87858 19.07303 0.671 48.13601 H ? A ? 220 HG3 1
   ATOM 5884 HD2 C ARG A 225 ? 28.35815 28.74300 17.89653 0.671 48.34102 H ? A ? 220 HD2 1
   ATOM 5885 HD3 C ARG A 225 ? 28.36633 30.16264 18.61065 0.671 48.34102 H ? A ? 220 HD3 1
   ATOM 5886 HE C ARG A 225 ? 30.02088 28.11050 19.19858 0.671 34.05059 H ? A ? 220 HE 1
   ATOM 5887 HH11 C ARG A 225 ? 29.18690 31.16719 20.21562 0.671 46.51512 H ? A ? 220 HH11 1
   ATOM 5888 HH12 C ARG A 225 ? 30.40111 31.36913 21.05449 0.671 46.51512 H ? A ? 220 HH12 1
   ATOM 5889 HH21 C ARG A 225 ? 31.83336 28.46188 20.43997 0.671 49.07136 H ? A ? 220 HH21 1
   ATOM 5890 HH22 C ARG A 225 ? 31.99825 29.73816 21.19012 0.671 49.07136 H ? A ? 220 HH22 1
   ATOM 5891 N B SER A 226 ? 24.75575 31.13014 23.10475 0.329 26.32789 N ? A ? 221 N 1
   ATOM 5892 CA B SER A 226 ? 24.73190 31.99412 24.27369 0.329 24.57693 C ? A ? 221 CA 1
   ATOM 5893 C B SER A 226 ? 23.87461 31.39684 25.37995 0.329 26.53060 C ? A ? 221 C 1
   ATOM 5894 O B SER A 226 ? 22.92628 30.64370 25.13704 0.329 27.10414 O ? A ? 221 O 1
   ATOM 5895 CB B SER A 226 ? 24.17422 33.36542 23.87639 0.329 30.70403 C ? A ? 221 CB 1
   ATOM 5896 OG B SER A 226 ? 23.98774 34.21975 24.99083 0.329 29.17433 O ? A ? 221 OG 1
   ATOM 5897 H B SER A 226 ? 24.21853 31.37686 22.48015 0.329 31.60377 H ? A ? 221 H 1
   ATOM 5898 HA B SER A 226 ? 25.63075 32.10003 24.62262 0.329 29.50263 H ? A ? 221 HA 1
   ATOM 5899 HB2 B SER A 226 ? 24.79796 33.78715 23.26484 0.329 36.85515 H ? A ? 221 HB2 1
   ATOM 5900 HB3 B SER A 226 ? 23.31779 33.23587 23.43976 0.329 36.85515 H ? A ? 221 HB3 1
   ATOM 5901 HG B SER A 226 ? 23.69933 34.96623 24.73549 0.329 35.01950 H ? A ? 221 HG 1
   ATOM 5902 N C SER A 226 ? 24.78129 31.14033 23.09640 0.671 26.14628 N ? A ? 221 N 1
   ATOM 5903 CA C SER A 226 ? 24.71566 32.01105 24.27065 0.671 24.38112 C ? A ? 221 CA 1
   ATOM 5904 C C SER A 226 ? 23.88152 31.38679 25.37584 0.671 26.41047 C ? A ? 221 C 1
   ATOM 5905 O C SER A 226 ? 22.95481 30.60694 25.13375 0.671 26.82449 O ? A ? 221 O 1
   ATOM 5906 CB C SER A 226 ? 24.09566 33.36848 23.88510 0.671 29.66666 C ? A ? 221 CB 1
   ATOM 5907 OG C SER A 226 ? 23.65379 34.14944 25.00753 0.671 28.16682 O ? A ? 221 OG 1
   ATOM 5908 H C SER A 226 ? 24.10981 31.23322 22.56716 0.671 31.38584 H ? A ? 221 H 1
   ATOM 5909 HA C SER A 226 ? 25.61367 32.14764 24.61098 0.671 29.26765 H ? A ? 221 HA 1
   ATOM 5910 HB2 C SER A 226 ? 24.76388 33.88097 23.40371 0.671 35.61029 H ? A ? 221 HB2 1
   ATOM 5911 HB3 C SER A 226 ? 23.33064 33.20055 23.31289 0.671 35.61029 H ? A ? 221 HB3 1
   ATOM 5912 HG C SER A 226 ? 23.08778 34.71745 24.75732 0.671 33.81049 H ? A ? 221 HG 1
   ATOM 5913 N . ARG A 227 ? 24.23914 31.73317 26.62820 1.000 26.97495 N ? A ? 222 N 1
   ATOM 5914 CA . ARG A 227 ? 23.44194 31.37278 27.80649 1.000 33.82237 C ? A ? 222 CA 1
   ATOM 5915 C . ARG A 227 ? 22.17648 32.21415 27.91914 1.000 31.00887 C ? A ? 222 C 1
   ATOM 5916 O . ARG A 227 ? 21.25860 31.85045 28.68320 1.000 26.63955 O ? A ? 222 O 1
   ATOM 5917 HA . ARG A 227 ? 23.22233 30.43170 27.72255 1.000 40.59715 H ? A ? 222 HA 1
   ATOM 5918 CB A ARG A 227 ? 24.28503 31.50390 29.09048 0.120 42.54900 C ? A ? 222 CB 1
   ATOM 5919 CG A ARG A 227 ? 25.57756 30.64585 29.13785 0.120 49.93207 C ? A ? 222 CG 1
   ATOM 5920 CD A ARG A 227 ? 25.27309 29.19096 28.98858 0.120 45.04634 C ? A ? 222 CD 1
   ATOM 5921 NE A ARG A 227 ? 26.34561 28.38918 28.38987 0.120 55.63746 N ? A ? 222 NE 1
   ATOM 5922 CZ A ARG A 227 ? 26.57761 28.21699 27.08161 0.120 49.94914 C ? A ? 222 CZ 1
   ATOM 5923 NH1 A ARG A 227 ? 25.86657 28.85036 26.15122 0.120 46.23164 N ? A ? 222 NH1 1
   ATOM 5924 NH2 A ARG A 227 ? 27.51929 27.36886 26.69729 0.120 46.32895 N ? A ? 222 NH2 1
   ATOM 5925 HB2 A ARG A 227 ? 24.55183 32.43160 29.18579 0.120 51.06911 H ? A ? 222 HB2 1
   ATOM 5926 HB3 A ARG A 227 ? 23.73516 31.23774 29.84394 0.120 51.06911 H ? A ? 222 HB3 1
   ATOM 5927 HG2 A ARG A 227 ? 26.16579 30.91034 28.41333 0.120 59.92880 H ? A ? 222 HG2 1
   ATOM 5928 HG3 A ARG A 227 ? 26.02072 30.77890 29.99038 0.120 59.92880 H ? A ? 222 HG3 1
   ATOM 5929 HD2 A ARG A 227 ? 25.09256 28.82305 29.86775 0.120 54.06591 H ? A ? 222 HD2 1
   ATOM 5930 HD3 A ARG A 227 ? 24.49086 29.09723 28.42269 0.120 54.06591 H ? A ? 222 HD3 1
   ATOM 5931 HE A ARG A 227 ? 26.87910 27.98946 28.93321 0.120 66.77526 H ? A ? 222 HE 1
   ATOM 5932 HH11 A ARG A 227 ? 25.23713 29.38845 26.38329 0.120 55.48827 H ? A ? 222 HH11 1
   ATOM 5933 HH12 A ARG A 227 ? 26.03668 28.72140 25.31813 0.120 55.48827 H ? A ? 222 HH12 1
   ATOM 5934 HH21 A ARG A 227 ? 27.97395 26.93593 27.28504 0.120 55.60505 H ? A ? 222 HH21 1
   ATOM 5935 HH22 A ARG A 227 ? 27.67614 27.25101 25.85997 0.120 55.60505 H ? A ? 222 HH22 1
   ATOM 5936 CB B ARG A 227 ? 24.22864 31.57109 29.10773 0.880 43.37790 C ? A ? 222 CB 1
   ATOM 5937 CG B ARG A 227 ? 25.70080 31.08747 29.06652 0.880 83.37017 C ? A ? 222 CG 1
   ATOM 5938 CD B ARG A 227 ? 25.82666 29.56762 28.90427 0.880 73.93426 C ? A ? 222 CD 1
   ATOM 5939 NE B ARG A 227 ? 27.20785 29.13106 28.69278 0.880 87.63423 N ? A ? 222 NE 1
   ATOM 5940 CZ B ARG A 227 ? 28.05659 28.81797 29.66584 0.880 71.71356 C ? A ? 222 CZ 1
   ATOM 5941 NH1 B ARG A 227 ? 27.70810 28.89171 30.94225 0.880 64.83123 N ? A ? 222 NH1 1
   ATOM 5942 NH2 B ARG A 227 ? 29.28730 28.42275 29.34989 0.880 67.65073 N ? A ? 222 NH2 1
   ATOM 5943 H B ARG A 227 ? 24.95193 32.17485 26.81909 0.329 32.38025 H ? A ? 222 H 1
   ATOM 5944 HB2 B ARG A 227 ? 24.23986 32.51799 29.31789 0.880 52.06379 H ? A ? 222 HB2 1
   ATOM 5945 HB3 B ARG A 227 ? 23.78127 31.07971 29.81434 0.880 52.06379 H ? A ? 222 HB3 1
   ATOM 5946 HG2 B ARG A 227 ? 26.14983 31.50623 28.31557 0.880 100.05451 H ? A ? 222 HG2 1
   ATOM 5947 HG3 B ARG A 227 ? 26.13834 31.33662 29.89561 0.880 100.05451 H ? A ? 222 HG3 1
   ATOM 5948 HD2 B ARG A 227 ? 25.49581 29.13568 29.70731 0.880 88.73142 H ? A ? 222 HD2 1
   ATOM 5949 HD3 B ARG A 227 ? 25.30331 29.28735 28.13716 0.880 88.73142 H ? A ? 222 HD3 1
   ATOM 5950 HE B ARG A 227 ? 27.48949 29.07323 27.88226 0.880 105.17138 H ? A ? 222 HE 1
   ATOM 5951 HH11 B ARG A 227 ? 26.91568 29.14727 31.15757 0.880 77.80778 H ? A ? 222 HH11 1
   ATOM 5952 HH12 B ARG A 227 ? 28.27437 28.68401 31.55528 0.880 77.80778 H ? A ? 222 HH12 1
   ATOM 5953 HH21 B ARG A 227 ? 29.52429 28.37265 28.52471 0.880 81.19118 H ? A ? 222 HH21 1
   ATOM 5954 HH22 B ARG A 227 ? 29.84570 28.21741 29.97088 0.880 81.19118 H ? A ? 222 HH22 1
   ATOM 5955 H C ARG A 227 ? 24.94770 32.18184 26.81854 0.671 32.38025 H ? A ? 222 H 1
   ATOM 5956 N A ALA A 228 ? 22.12018 33.29524 27.12565 0.422 28.44097 N ? A ? 223 N 1
   ATOM 5957 CA A ALA A 228 ? 20.99958 34.22679 27.17388 0.422 32.80951 C ? A ? 223 CA 1
   ATOM 5958 C A ALA A 228 ? 19.65026 33.60960 26.78310 0.422 23.90933 C ? A ? 223 C 1
   ATOM 5959 O A ALA A 228 ? 18.61164 34.19285 27.09711 0.422 25.78207 O ? A ? 223 O 1
   ATOM 5960 CB A ALA A 228 ? 21.30747 35.39644 26.24696 0.422 27.19340 C ? A ? 223 CB 1
   ATOM 5961 H A ALA A 228 ? 22.72344 33.50731 26.55058 0.422 34.13947 H ? A ? 223 H 1
   ATOM 5962 HA A ALA A 228 ? 20.90215 34.53721 28.08769 0.422 39.38172 H ? A ? 223 HA 1
   ATOM 5963 HB1 A ALA A 228 ? 20.56316 36.01819 26.26513 0.422 32.64239 H ? A ? 223 HB1 1
   ATOM 5964 HB2 A ALA A 228 ? 22.11494 35.83808 26.55330 0.422 32.64239 H ? A ? 223 HB2 1
   ATOM 5965 HB3 A ALA A 228 ? 21.43573 35.06025 25.34617 0.422 32.64239 H ? A ? 223 HB3 1
   ATOM 5966 N B ALA A 228 ? 22.10149 33.31765 27.15909 0.578 27.79201 N ? A ? 223 N 1
   ATOM 5967 CA B ALA A 228 ? 20.91903 34.17048 27.16626 0.578 33.14755 C ? A ? 223 CA 1
   ATOM 5968 C B ALA A 228 ? 19.62544 33.43942 26.77186 0.578 24.38768 C ? A ? 223 C 1
   ATOM 5969 O B ALA A 228 ? 18.54703 33.86430 27.17370 0.578 26.84406 O ? A ? 223 O 1
   ATOM 5970 CB B ALA A 228 ? 21.19402 35.33617 26.23206 0.578 24.87134 C ? A ? 223 CB 1
   ATOM 5971 H B ALA A 228 ? 22.72489 33.58930 26.63261 0.578 33.36071 H ? A ? 223 H 1
   ATOM 5972 HA B ALA A 228 ? 20.75825 34.50210 28.06352 0.578 39.78736 H ? A ? 223 HA 1
   ATOM 5973 HB1 B ALA A 228 ? 20.42334 35.92518 26.22671 0.578 29.85591 H ? A ? 223 HB1 1
   ATOM 5974 HB2 B ALA A 228 ? 21.97528 35.81653 26.54795 0.578 29.85591 H ? A ? 223 HB2 1
   ATOM 5975 HB3 B ALA A 228 ? 21.35495 34.99388 25.33885 0.578 29.85591 H ? A ? 223 HB3 1
   ATOM 5976 N A ILE A 229 ? 19.63406 32.46206 26.10804 0.422 22.14842 N ? A ? 224 N 1
   ATOM 5977 CA A ILE A 229 ? 18.38048 31.86691 25.66660 0.422 22.74035 C ? A ? 224 CA 1
   ATOM 5978 C A ILE A 229 ? 17.68244 31.11572 26.79857 0.422 25.80147 C ? A ? 224 C 1
   ATOM 5979 O A ILE A 229 ? 16.44755 30.98770 26.80057 0.422 29.11013 O ? A ? 224 O 1
   ATOM 5980 CB A ILE A 229 ? 18.55827 30.96536 24.43531 0.422 25.52413 C ? A ? 224 CB 1
   ATOM 5981 CG1 A ILE A 229 ? 19.39795 29.71653 24.71001 0.422 23.96177 C ? A ? 224 CG1 1
   ATOM 5982 CG2 A ILE A 229 ? 19.20743 31.72310 23.28272 0.422 28.88088 C ? A ? 224 CG2 1
   ATOM 5983 CD1 A ILE A 229 ? 19.45874 28.69585 23.54312 0.422 22.57853 C ? A ? 224 CD1 1
   ATOM 5984 H A ILE A 229 ? 20.33379 32.01021 25.89401 0.422 26.58841 H ? A ? 224 H 1
   ATOM 5985 HA A ILE A 229 ? 17.81221 32.60463 25.39504 0.422 27.29872 H ? A ? 224 HA 1
   ATOM 5986 HB A ILE A 229 ? 17.65877 30.68640 24.20296 0.422 30.63926 H ? A ? 224 HB 1
   ATOM 5987 HG12 A ILE A 229 ? 20.30757 29.99423 24.90073 0.422 28.76443 H ? A ? 224 HG12 1
   ATOM 5988 HG13 A ILE A 229 ? 19.02322 29.25767 25.47808 0.422 28.76443 H ? A ? 224 HG13 1
   ATOM 5989 HG21 A ILE A 229 ? 19.16602 31.17658 22.48241 0.422 34.66737 H ? A ? 224 HG21 1
   ATOM 5990 HG22 A ILE A 229 ? 18.72752 32.55406 23.14102 0.422 34.66737 H ? A ? 224 HG22 1
   ATOM 5991 HG23 A ILE A 229 ? 20.13219 31.90955 23.50845 0.422 34.66737 H ? A ? 224 HG23 1
   ATOM 5992 HD11 A ILE A 229 ? 19.90518 27.89131 23.85021 0.422 27.10455 H ? A ? 224 HD11 1
   ATOM 5993 HD12 A ILE A 229 ? 18.55508 28.48527 23.26035 0.422 27.10455 H ? A ? 224 HD12 1
   ATOM 5994 HD13 A ILE A 229 ? 19.95307 29.08770 22.80624 0.422 27.10455 H ? A ? 224 HD13 1
   ATOM 5995 N B ILE A 229 ? 19.70049 32.33336 26.03625 0.578 24.39771 N ? A ? 224 N 1
   ATOM 5996 CA B ILE A 229 ? 18.48599 31.68844 25.56484 0.578 21.83614 C ? A ? 224 CA 1
   ATOM 5997 C B ILE A 229 ? 17.79477 30.84993 26.63768 0.578 20.50916 C ? A ? 224 C 1
   ATOM 5998 O B ILE A 229 ? 16.65515 30.40372 26.43712 0.578 20.70217 O ? A ? 224 O 1
   ATOM 5999 CB B ILE A 229 ? 18.70667 30.80164 24.33251 0.578 26.72975 C ? A ? 224 CB 1
   ATOM 6000 CG1 B ILE A 229 ? 19.66412 29.66267 24.59779 0.578 26.35261 C ? A ? 224 CG1 1
   ATOM 6001 CG2 B ILE A 229 ? 19.22450 31.61887 23.16920 0.578 29.93860 C ? A ? 224 CG2 1
   ATOM 6002 CD1 B ILE A 229 ? 19.80877 28.70502 23.44562 0.578 26.57466 C ? A ? 224 CD1 1
   ATOM 6003 H B ILE A 229 ? 20.43129 31.94526 25.80193 0.578 29.28756 H ? A ? 224 H 1
   ATOM 6004 HA B ILE A 229 ? 17.89653 32.41189 25.30016 0.578 26.21367 H ? A ? 224 HA 1
   ATOM 6005 HB B ILE A 229 ? 17.84002 30.42297 24.11702 0.578 32.08600 H ? A ? 224 HB 1
   ATOM 6006 HG12 B ILE A 229 ? 20.54116 30.03121 24.78725 0.578 31.63344 H ? A ? 224 HG12 1
   ATOM 6007 HG13 B ILE A 229 ? 19.34387 29.15864 25.36219 0.578 31.63344 H ? A ? 224 HG13 1
   ATOM 6008 HG21 B ILE A 229 ? 19.21466 31.07071 22.36900 0.578 35.93663 H ? A ? 224 HG21 1
   ATOM 6009 HG22 B ILE A 229 ? 18.65226 32.39253 23.04724 0.578 35.93663 H ? A ? 224 HG22 1
   ATOM 6010 HG23 B ILE A 229 ? 20.13084 31.90507 23.36297 0.578 35.93663 H ? A ? 224 HG23 1
   ATOM 6011 HD11 B ILE A 229 ? 20.33597 27.94305 23.73258 0.578 31.89990 H ? A ? 224 HD11 1
   ATOM 6012 HD12 B ILE A 229 ? 18.92744 28.41124 23.16661 0.578 31.89990 H ? A ? 224 HD12 1
   ATOM 6013 HD13 B ILE A 229 ? 20.25394 29.15800 22.71245 0.578 31.89990 H ? A ? 224 HD13 1
   ATOM 6014 N . PHE A 230 ? 18.44072 30.63724 27.79345 1.000 23.82608 N ? A ? 225 N 1
   ATOM 6015 CA . PHE A 230 ? 17.87737 29.81155 28.86854 1.000 26.08671 C ? A ? 225 CA 1
   ATOM 6016 C . PHE A 230 ? 17.32655 30.69617 29.96282 1.000 24.57117 C ? A ? 225 C 1
   ATOM 6017 O . PHE A 230 ? 17.98736 31.66988 30.37350 1.000 27.62580 O ? A ? 225 O 1
   ATOM 6018 CB . PHE A 230 ? 18.93392 28.88542 29.47970 1.000 27.50293 C ? A ? 225 CB 1
   ATOM 6019 CG . PHE A 230 ? 19.41105 27.79605 28.51721 1.000 25.82764 C ? A ? 225 CG 1
   ATOM 6020 CD1 . PHE A 230 ? 18.75609 26.57313 28.44202 1.000 33.37531 C ? A ? 225 CD1 1
   ATOM 6021 CD2 . PHE A 230 ? 20.50873 27.97489 27.68483 1.000 31.55017 C ? A ? 225 CD2 1
   ATOM 6022 CE1 . PHE A 230 ? 19.20600 25.59145 27.54496 1.000 31.49623 C ? A ? 225 CE1 1
   ATOM 6023 CE2 . PHE A 230 ? 20.98294 27.01077 26.85941 1.000 33.82087 C ? A ? 225 CE2 1
   ATOM 6024 CZ . PHE A 230 ? 20.31069 25.82033 26.75301 1.000 35.64026 C ? A ? 225 CZ 1
   ATOM 6025 HA . PHE A 230 ? 17.16690 29.26542 28.49722 1.000 31.31436 H ? A ? 225 HA 1
   ATOM 6026 HB2 . PHE A 230 ? 19.70488 29.41511 29.73650 1.000 33.01382 H ? A ? 225 HB2 1
   ATOM 6027 HB3 . PHE A 230 ? 18.55606 28.44973 30.25964 1.000 33.01382 H ? A ? 225 HB3 1
   ATOM 6028 HD1 . PHE A 230 ? 18.02033 26.40499 28.98542 1.000 40.06068 H ? A ? 225 HD1 1
   ATOM 6029 HD2 . PHE A 230 ? 20.94025 28.79866 27.69465 1.000 37.87051 H ? A ? 225 HD2 1
   ATOM 6030 HE1 . PHE A 230 ? 18.75515 24.78029 27.48456 1.000 37.80578 H ? A ? 225 HE1 1
   ATOM 6031 HE2 . PHE A 230 ? 21.75928 27.15541 26.36821 1.000 40.59535 H ? A ? 225 HE2 1
   ATOM 6032 HZ . PHE A 230 ? 20.59795 25.17226 26.15103 1.000 42.77862 H ? A ? 225 HZ 1
   ATOM 6033 H A PHE A 230 ? 19.28595 30.77709 27.86841 0.422 28.60160 H ? A ? 225 H 1
   ATOM 6034 H B PHE A 230 ? 19.21418 30.96458 27.97840 0.578 28.60160 H ? A ? 225 H 1
   ATOM 6035 N . GLY A 231 ? 16.17975 30.32865 30.49319 1.000 34.73621 N ? A ? 226 N 1
   ATOM 6036 CA . GLY A 231 ? 15.71795 30.97703 31.69660 1.000 47.03867 C ? A ? 226 CA 1
   ATOM 6037 C . GLY A 231 ? 16.75486 30.86410 32.79777 1.000 49.50154 C ? A ? 226 C 1
   ATOM 6038 O . GLY A 231 ? 17.57272 29.94248 32.83043 1.000 43.53230 O ? A ? 226 O 1
   ATOM 6039 H . GLY A 231 ? 15.65973 29.71833 30.18224 1.000 41.69376 H ? A ? 226 H 1
   ATOM 6040 HA2 . GLY A 231 ? 15.55074 31.91597 31.51958 1.000 56.45671 H ? A ? 226 HA2 1
   ATOM 6041 HA3 . GLY A 231 ? 14.89512 30.56108 31.99799 1.000 56.45671 H ? A ? 226 HA3 1
   ATOM 6042 N . GLU A 232 ? 16.74303 31.82755 33.70446 1.000 41.56285 N ? A ? 227 N 1
   ATOM 6043 CA . GLU A 232 ? 17.60904 31.71421 34.86439 1.000 49.49997 C ? A ? 227 CA 1
   ATOM 6044 C . GLU A 232 ? 17.04095 30.59094 35.74217 1.000 74.43115 C ? A ? 227 C 1
   ATOM 6045 O . GLU A 232 ? 15.95084 30.71198 36.30459 1.000 53.51077 O ? A ? 227 O 1
   ATOM 6046 CB . GLU A 232 ? 17.63122 33.04904 35.59947 1.000 62.49718 C ? A ? 227 CB 1
   ATOM 6047 CG . GLU A 232 ? 18.93008 33.33937 36.35269 1.000 62.59439 C ? A ? 227 CG 1
   ATOM 6048 CD . GLU A 232 ? 18.87676 34.68660 37.06466 1.000 49.47443 C ? A ? 227 CD 1
   ATOM 6049 OE1 . GLU A 232 ? 17.78155 35.28242 37.11919 1.000 72.53202 O ? A ? 227 OE1 1
   ATOM 6050 OE2 . GLU A 232 ? 19.91166 35.14335 37.57000 1.000 41.05447 O ? A ? 227 OE2 1
   ATOM 6051 H . GLU A 232 ? 16.25673 32.53609 33.67162 1.000 49.88572 H ? A ? 227 H 1
   ATOM 6052 HA . GLU A 232 ? 18.52116 31.49688 34.61599 1.000 59.41027 H ? A ? 227 HA 1
   ATOM 6053 HB2 . GLU A 232 ? 17.50329 33.75995 34.95207 1.000 75.00692 H ? A ? 227 HB2 1
   ATOM 6054 HB3 . GLU A 232 ? 16.90938 33.05650 36.24738 1.000 75.00692 H ? A ? 227 HB3 1
   ATOM 6055 HG2 . GLU A 232 ? 19.07618 32.64863 37.01784 1.000 75.12358 H ? A ? 227 HG2 1
   ATOM 6056 HG3 . GLU A 232 ? 19.66847 33.35591 35.72387 1.000 75.12358 H ? A ? 227 HG3 1
   ATOM 6057 N . ALA A 233 ? 17.73913 29.47812 35.83063 1.000 40.94195 N ? A ? 228 N 1
   ATOM 6058 CA . ALA A 233 ? 17.29150 28.36541 36.64592 1.000 35.44748 C ? A ? 228 CA 1
   ATOM 6059 C . ALA A 233 ? 18.48554 27.89800 37.46838 1.000 33.19142 C ? A ? 228 C 1
   ATOM 6060 O . ALA A 233 ? 19.65394 28.16112 37.14308 1.000 44.25192 O ? A ? 228 O 1
   ATOM 6061 CB . ALA A 233 ? 16.75418 27.20528 35.79916 1.000 47.39451 C ? A ? 228 CB 1
   ATOM 6062 H . ALA A 233 ? 18.48419 29.34005 35.42390 1.000 49.14065 H ? A ? 228 H 1
   ATOM 6063 HA . ALA A 233 ? 16.57237 28.64550 37.23354 1.000 42.54729 H ? A ? 228 HA 1
   ATOM 6064 HB1 . ALA A 233 ? 16.48950 26.48096 36.38757 1.000 56.88372 H ? A ? 228 HB1 1
   ATOM 6065 HB2 . ALA A 233 ? 15.98867 27.51418 35.28977 1.000 56.88372 H ? A ? 228 HB2 1
   ATOM 6066 HB3 . ALA A 233 ? 17.45241 26.90395 35.19701 1.000 56.88372 H ? A ? 228 HB3 1
   ATOM 6067 N . GLU A 234 ? 18.16636 27.19752 38.56174 1.000 41.96764 N ? A ? 229 N 1
   ATOM 6068 CA . GLU A 234 ? 19.19275 26.64855 39.45348 1.000 46.11475 C ? A ? 229 CA 1
   ATOM 6069 C . GLU A 234 ? 19.47609 25.21844 38.96973 1.000 44.70439 C ? A ? 229 C 1
   ATOM 6070 O . GLU A 234 ? 19.16606 24.86856 37.82068 1.000 54.68412 O ? A ? 229 O 1
   ATOM 6071 CB . GLU A 234 ? 18.71846 26.71669 40.92666 1.000 47.04007 C ? A ? 229 CB 1
   ATOM 6072 CG . GLU A 234 ? 19.76371 26.42073 42.02381 1.000 62.38015 C ? A ? 229 CG 1
   ATOM 6073 CD . GLU A 234 ? 20.81006 27.52224 42.12786 1.000 23.31728 C ? A ? 229 CD 1
   ATOM 6074 OE1 . GLU A 234 ? 20.34182 28.68262 41.98642 1.000 28.24388 O ? A ? 229 OE1 1
   ATOM 6075 OE2 . GLU A 234 ? 21.96922 27.24270 42.19965 1.000 24.74952 O ? A ? 229 OE2 1
   ATOM 6076 H . GLU A 234 ? 17.36073 27.02625 38.80918 1.000 50.37148 H ? A ? 229 H 1
   ATOM 6077 HA . GLU A 234 ? 20.02068 27.15380 39.44108 1.000 55.34801 H ? A ? 229 HA 1
   ATOM 6078 HB2 . GLU A 234 ? 18.38545 27.61280 41.09095 1.000 56.45839 H ? A ? 229 HB2 1
   ATOM 6079 HB3 . GLU A 234 ? 18.00325 26.07116 41.03920 1.000 56.45839 H ? A ? 229 HB3 1
   ATOM 6080 HG2 . GLU A 234 ? 19.31474 26.34737 42.88052 1.000 74.86648 H ? A ? 229 HG2 1
   ATOM 6081 HG3 . GLU A 234 ? 20.21834 25.58964 41.81526 1.000 74.86648 H ? A ? 229 HG3 1
   HETATM 6082 N . LYR A 216 ? 21.44542 34.53920 8.90273 1.000 12.62519 N ? A ? 230 N 1
   HETATM 6083 CA . LYR A 216 ? 20.55974 33.45185 9.33965 1.000 13.72366 C ? A ? 230 CA 1
   HETATM 6084 C . LYR A 216 ? 21.39002 32.44686 10.11314 1.000 13.65477 C ? A ? 230 C 1
   HETATM 6085 O . LYR A 216 ? 21.20286 32.19937 11.26980 1.000 15.17110 O ? A ? 230 O 1
   HETATM 6086 CB . LYR A 216 ? 19.87372 32.78987 8.14063 1.000 12.80744 C ? A ? 230 CB 1
   HETATM 6087 CG . LYR A 216 ? 18.91030 33.82375 7.49018 1.000 13.00792 C ? A ? 230 CG 1
   HETATM 6088 CD . LYR A 216 ? 18.07970 33.15922 6.40407 1.000 13.14107 C ? A ? 230 CD 1
   HETATM 6089 CE . LYR A 216 ? 16.89459 34.03512 5.94495 1.000 15.09462 C ? A ? 230 CE 1
   HETATM 6090 NZ . LYR A 216 ? 17.40796 35.11737 5.15619 1.000 16.79276 N ? A ? 230 NZ 1
   HETATM 6091 C1 . LYR A 216 ? 17.52347 36.35653 5.88907 1.000 18.95196 C ? A ? 230 C1 1
   HETATM 6092 C10 . LYR A 216 ? 15.58084 45.11640 2.59716 1.000 13.01598 C ? A ? 230 C10 1
   HETATM 6093 C11 . LYR A 216 ? 15.21916 45.89744 1.36748 1.000 14.98750 C ? A ? 230 C11 1
   HETATM 6094 C12 . LYR A 216 ? 15.14618 47.21750 1.43887 1.000 14.58175 C ? A ? 230 C12 1
   HETATM 6095 C13 . LYR A 216 ? 15.31176 48.00053 2.70587 1.000 11.86011 C ? A ? 230 C13 1
   HETATM 6096 C14 . LYR A 216 ? 14.84028 48.05652 0.26658 1.000 14.47523 C ? A ? 230 C14 1
   HETATM 6097 C15 . LYR A 216 ? 14.15128 47.42323 -0.88408 1.000 16.55833 C ? A ? 230 C15 1
   HETATM 6098 C16 . LYR A 216 ? 14.75448 46.08249 -1.12321 1.000 20.27321 C ? A ? 230 C16 1
   HETATM 6099 C17 . LYR A 216 ? 14.87816 45.12035 0.09095 1.000 13.76364 C ? A ? 230 C17 1
   HETATM 6100 C18 . LYR A 216 ? 13.65613 44.19624 0.28993 1.000 15.32034 C ? A ? 230 C18 1
   HETATM 6101 C19 . LYR A 216 ? 16.09552 44.20311 -0.35968 1.000 13.47144 C ? A ? 230 C19 1
   HETATM 6102 C2 . LYR A 216 ? 17.49061 37.56139 5.18952 1.000 18.98005 C ? A ? 230 C2 1
   HETATM 6103 C3 . LYR A 216 ? 17.49024 38.80523 5.74304 1.000 15.33245 C ? A ? 230 C3 1
   HETATM 6104 C4 . LYR A 216 ? 17.91729 39.22613 7.09149 1.000 14.99114 C ? A ? 230 C4 1
   HETATM 6105 C5 . LYR A 216 ? 17.06622 39.70652 4.74874 1.000 14.26492 C ? A ? 230 C5 1
   HETATM 6106 C6 . LYR A 216 ? 16.87523 41.00149 4.99635 1.000 13.76964 C ? A ? 230 C6 1
   HETATM 6107 C7 . LYR A 216 ? 16.39093 41.81471 4.02234 1.000 13.48855 C ? A ? 230 C7 1
   HETATM 6108 C8 . LYR A 216 ? 16.67435 43.96919 5.23863 1.000 12.31946 C ? A ? 230 C8 1
   HETATM 6109 C80 . LYR A 216 ? 16.24463 43.15985 4.05496 1.000 13.03324 C ? A ? 230 C80 1
   HETATM 6110 C9 . LYR A 216 ? 15.71095 43.76116 2.86257 1.000 13.31695 C ? A ? 230 C9 1
   HETATM 6111 C14 . LFA A 801 ? 18.83193 18.79107 -7.61673 1.000 44.90678 C ? B ? . C14 1
   HETATM 6112 C15 . LFA A 801 ? 19.20904 19.41901 -6.27454 1.000 34.14520 C ? B ? . C15 1
   HETATM 6113 C16 . LFA A 801 ? 18.27921 18.93277 -5.17108 1.000 30.19113 C ? B ? . C16 1
   HETATM 6114 C17 . LFA A 801 ? 18.80270 19.14133 -3.76440 1.000 35.18180 C ? B ? . C17 1
   HETATM 6115 C18 . LFA A 801 ? 17.95086 18.33204 -2.80472 1.000 48.19284 C ? B ? . C18 1
   HETATM 6116 C19 . LFA A 801 ? 18.07015 18.72656 -1.34158 1.000 41.34635 C ? B ? . C19 1
   HETATM 6117 C20 . LFA A 801 ? 17.21094 17.79579 -0.48988 1.000 38.69204 C ? B ? . C20 1
   HETATM 6118 C1 . LFA A 802 ? 21.63091 53.09330 13.74281 1.000 48.47937 C ? C ? . C1 1
   HETATM 6119 C2 . LFA A 802 ? 20.61848 54.20975 13.54018 1.000 47.20707 C ? C ? . C2 1
   HETATM 6120 C3 . LFA A 802 ? 19.17823 53.74334 13.52933 1.000 41.69424 C ? C ? . C3 1
   HETATM 6121 C4 . LFA A 802 ? 18.21395 54.86838 13.23888 1.000 35.92201 C ? C ? . C4 1
   HETATM 6122 C5 . LFA A 802 ? 18.30604 55.35794 11.79136 1.000 57.77385 C ? C ? . C5 1
   HETATM 6123 C6 . LFA A 802 ? 17.16022 56.28510 11.36474 1.000 50.28198 C ? C ? . C6 1
   HETATM 6124 H11 . LFA A 802 ? 21.52835 52.68427 14.61635 1.000 58.18555 H ? C ? . H11 1
   HETATM 6125 H12 . LFA A 802 ? 22.53833 53.42962 13.67671 1.000 58.18555 H ? C ? . H12 1
   HETATM 6126 H13 . LFA A 802 ? 21.52191 52.39863 13.07463 1.000 58.18555 H ? C ? . H13 1
   HETATM 6127 H21 . LFA A 802 ? 20.80771 54.66593 12.70533 1.000 56.65879 H ? C ? . H21 1
   HETATM 6128 H22 . LFA A 802 ? 20.72908 54.87303 14.23928 1.000 56.65879 H ? C ? . H22 1
   HETATM 6129 H31 . LFA A 802 ? 19.06914 53.04158 12.86862 1.000 50.04339 H ? C ? . H31 1
   HETATM 6130 H32 . LFA A 802 ? 18.96100 53.34023 14.38444 1.000 50.04339 H ? C ? . H32 1
   HETATM 6131 H41 . LFA A 802 ? 17.30813 54.57576 13.42537 1.000 43.11672 H ? C ? . H41 1
   HETATM 6132 H42 . LFA A 802 ? 18.38618 55.60755 13.84291 1.000 43.11672 H ? C ? . H42 1
   HETATM 6133 H51 . LFA A 802 ? 19.15018 55.81905 11.66606 1.000 69.33892 H ? C ? . H51 1
   HETATM 6134 H52 . LFA A 802 ? 18.33030 54.59064 11.19844 1.000 69.33892 H ? C ? . H52 1
   HETATM 6135 H61 . LFA A 802 ? 16.42838 55.75788 11.00572 1.000 60.34868 H ? C ? . H61 1
   HETATM 6136 H62 . LFA A 802 ? 16.80669 56.73979 12.14330 1.000 60.34868 H ? C ? . H62 1
   HETATM 6137 C1 . OLC A 803 ? 3.89490 52.29107 15.95498 1.000 29.86786 C ? D ? . C1 1
   HETATM 6138 C10 . OLC A 803 ? 7.28834 52.99232 6.28629 1.000 38.22692 C ? D ? . C10 1
   HETATM 6139 C11 . OLC A 803 ? 6.16055 52.52272 5.44490 1.000 35.73588 C ? D ? . C11 1
   HETATM 6140 C12 . OLC A 803 ? 5.37496 53.67322 4.81690 1.000 64.65981 C ? D ? . C12 1
   HETATM 6141 C13 . OLC A 803 ? 4.71725 54.64311 5.78949 1.000 36.45735 C ? D ? . C13 1
   HETATM 6142 C14 . OLC A 803 ? 4.97239 56.06866 5.33365 1.000 35.59963 C ? D ? . C14 1
   HETATM 6143 C15 . OLC A 803 ? 3.72041 56.93392 5.38843 1.000 42.76748 C ? D ? . C15 1
   HETATM 6144 C16 . OLC A 803 ? 3.96248 58.41599 5.08504 1.000 49.96204 C ? D ? . C16 1
   HETATM 6145 C17 . OLC A 803 ? 4.24123 58.72880 3.62269 1.000 42.54684 C ? D ? . C17 1
   HETATM 6146 C18 . OLC A 803 ? 4.40339 60.21810 3.34952 1.000 45.17909 C ? D ? . C18 1
   HETATM 6147 C2 . OLC A 803 ? 3.64220 51.45688 14.77041 1.000 32.66285 C ? D ? . C2 1
   HETATM 6148 C21 . OLC A 803 ? 4.51163 52.12087 18.27579 1.000 69.79102 C ? D ? . C21 1
   HETATM 6149 C22 . OLC A 803 ? 4.04760 51.31895 19.50183 1.000 70.10605 C ? D ? . C22 1
   HETATM 6150 C24 . OLC A 803 ? 4.92548 50.07769 19.63109 1.000 44.93046 C ? D ? . C24 1
   HETATM 6151 C3 . OLC A 803 ? 4.39241 51.83367 13.52341 1.000 28.13177 C ? D ? . C3 1
   HETATM 6152 C4 . OLC A 803 ? 4.26496 50.72907 12.46258 1.000 26.68699 C ? D ? . C4 1
   HETATM 6153 C5 . OLC A 803 ? 4.40930 51.25354 11.04944 1.000 35.91764 C ? D ? . C5 1
   HETATM 6154 C6 . OLC A 803 ? 5.82655 51.64872 10.70337 1.000 40.64224 C ? D ? . C6 1
   HETATM 6155 C7 . OLC A 803 ? 5.94532 52.37866 9.39525 1.000 29.90497 C ? D ? . C7 1
   HETATM 6156 C8 . OLC A 803 ? 6.89235 51.68585 8.44355 1.000 32.97072 C ? D ? . C8 1
   HETATM 6157 C9 . OLC A 803 ? 7.53713 52.63637 7.53316 1.000 21.60879 C ? D ? . C9 1
   HETATM 6158 O19 . OLC A 803 ? 3.92597 53.47609 15.90918 1.000 47.01407 O ? D ? . O19 1
   HETATM 6159 O20 . OLC A 803 ? 4.08429 51.52863 17.03554 1.000 35.77169 O ? D ? . O20 1
   HETATM 6160 O23 . OLC A 803 ? 3.97684 52.07147 20.70267 1.000 44.69141 O ? D ? . O23 1
   HETATM 6161 O25 . OLC A 803 ? 6.15473 50.41857 20.23702 1.000 63.68174 O ? D ? . O25 1
   HETATM 6162 H2 . OLC A 803 ? 3.84268 50.54070 15.01803 1.000 39.20573 H ? D ? . H2 1
   HETATM 6163 H3 . OLC A 803 ? 4.05157 52.67008 13.16965 1.000 33.76843 H ? D ? . H3 1
   HETATM 6164 H10 . OLC A 803 ? 7.86791 53.59633 5.88110 1.000 45.88261 H ? D ? . H10 1
   HETATM 6165 H11 . OLC A 803 ? 5.55714 51.97998 5.97615 1.000 42.89337 H ? D ? . H11 1
   HETATM 6166 H12 . OLC A 803 ? 5.97059 54.17273 4.23671 1.000 77.60208 H ? D ? . H12 1
   HETATM 6167 H13 . OLC A 803 ? 5.06420 54.50965 6.68543 1.000 43.75913 H ? D ? . H13 1
   HETATM 6168 H14 . OLC A 803 ? 5.66585 56.46405 5.88472 1.000 42.72987 H ? D ? . H14 1
   HETATM 6169 H15 . OLC A 803 ? 3.31761 56.85320 6.26714 1.000 51.33128 H ? D ? . H15 1
   HETATM 6170 H16 . OLC A 803 ? 3.19068 58.92694 5.37513 1.000 59.96475 H ? D ? . H16 1
   HETATM 6171 H17 . OLC A 803 ? 3.52033 58.37638 3.07771 1.000 51.06651 H ? D ? . H17 1
   HETATM 6172 H18 . OLC A 803 ? 4.60394 60.38185 2.41471 1.000 54.22521 H ? D ? . H18 1
   HETATM 6173 H21 . OLC A 803 ? 4.15954 53.02320 18.32805 1.000 83.75953 H ? D ? . H21 1
   HETATM 6174 H22 . OLC A 803 ? 3.12895 51.05073 19.34360 1.000 84.13757 H ? D ? . H22 1
   HETATM 6175 H24 . OLC A 803 ? 4.44495 49.41329 20.14932 1.000 53.92686 H ? D ? . H24 1
   HETATM 6176 H2A . OLC A 803 ? 2.68656 51.47692 14.60537 1.000 39.20573 H ? D ? . H2A 1
   HETATM 6177 H3A . OLC A 803 ? 5.32803 51.98429 13.73036 1.000 33.76843 H ? D ? . H3A 1
   HETATM 6178 H4 . OLC A 803 ? 3.40581 50.28919 12.55882 1.000 32.03469 H ? D ? . H4 1
   HETATM 6179 H4A . OLC A 803 ? 4.93640 50.04831 12.62575 1.000 32.03469 H ? D ? . H4A 1
   HETATM 6180 H5 . OLC A 803 ? 3.82302 52.01706 10.93022 1.000 43.11148 H ? D ? . H5 1
   HETATM 6181 H5A . OLC A 803 ? 4.10066 50.57871 10.42475 1.000 43.11148 H ? D ? . H5A 1
   HETATM 6182 H6 . OLC A 803 ? 6.38077 50.85306 10.67754 1.000 48.78100 H ? D ? . H6 1
   HETATM 6183 H6A . OLC A 803 ? 6.18374 52.20438 11.41369 1.000 48.78100 H ? D ? . H6A 1
   HETATM 6184 H7 . OLC A 803 ? 6.25070 53.28584 9.55230 1.000 35.89627 H ? D ? . H7 1
   HETATM 6185 H7A . OLC A 803 ? 5.07105 52.45631 8.98231 1.000 35.89627 H ? D ? . H7A 1
   HETATM 6186 H8 . OLC A 803 ? 7.56457 51.20687 8.95306 1.000 39.57517 H ? D ? . H8 1
   HETATM 6187 H8A . OLC A 803 ? 6.40445 51.01908 7.93534 1.000 39.57517 H ? D ? . H8A 1
   HETATM 6188 H9 . OLC A 803 ? 8.26252 53.06408 7.92786 1.000 25.94085 H ? D ? . H9 1
   HETATM 6189 H11A . OLC A 803 ? 6.49357 51.94493 4.74052 1.000 42.89337 H ? D ? . H11A 1
   HETATM 6190 H12A . OLC A 803 ? 4.68967 53.30020 4.24060 1.000 77.60208 H ? D ? . H12A 1
   HETATM 6191 H13A . OLC A 803 ? 3.76378 54.47290 5.84266 1.000 43.75913 H ? D ? . H13A 1
   HETATM 6192 H14A . OLC A 803 ? 5.32293 56.06002 4.42925 1.000 42.72987 H ? D ? . H14A 1
   HETATM 6193 H15A . OLC A 803 ? 3.06702 56.58594 4.76163 1.000 51.33128 H ? D ? . H15A 1
   HETATM 6194 H16A . OLC A 803 ? 4.70687 58.72983 5.62197 1.000 59.96475 H ? D ? . H16A 1
   HETATM 6195 H17A . OLC A 803 ? 5.04254 58.25926 3.34281 1.000 51.06651 H ? D ? . H17A 1
   HETATM 6196 H18A . OLC A 803 ? 5.12520 60.59344 3.87772 1.000 54.22521 H ? D ? . H18A 1
   HETATM 6197 H18B . OLC A 803 ? 3.59257 60.70355 3.56820 1.000 54.22521 H ? D ? . H18B 1
   HETATM 6198 H21A . OLC A 803 ? 5.47986 52.17956 18.27596 1.000 83.75953 H ? D ? . H21A 1
   HETATM 6199 H24A . OLC A 803 ? 5.05654 49.69984 18.74737 1.000 53.92686 H ? D ? . H24A 1
   HETATM 6200 HO23 . OLC A 803 ? 3.55065 52.79070 20.54919 1.000 53.64000 H ? D ? . HO23 1
   HETATM 6201 HO25 . OLC A 803 ? 6.56234 49.69760 20.42824 1.000 76.42839 H ? D ? . HO25 1
   HETATM 6202 C1 . LFA A 804 ? 31.03318 45.49286 -12.81622 1.000 34.09817 C ? E ? . C1 1
   HETATM 6203 C2 . LFA A 804 ? 31.24934 44.57744 -11.65292 1.000 33.50743 C ? E ? . C2 1
   HETATM 6204 C3 . LFA A 804 ? 31.55364 45.32621 -10.38254 1.000 40.18814 C ? E ? . C3 1
   HETATM 6205 C4 . LFA A 804 ? 31.90636 44.41328 -9.21973 1.000 45.84544 C ? E ? . C4 1
   HETATM 6206 C5 . LFA A 804 ? 32.22730 45.15971 -7.94197 1.000 43.70266 C ? E ? . C5 1
   HETATM 6207 C6 . LFA A 804 ? 31.63783 44.47543 -6.71408 1.000 42.68659 C ? E ? . C6 1
   HETATM 6208 C7 . LFA A 804 ? 31.14484 45.46675 -5.67734 1.000 44.37178 C ? E ? . C7 1
   HETATM 6209 C8 . LFA A 804 ? 30.14936 44.84892 -4.73718 1.000 34.99161 C ? E ? . C8 1
   HETATM 6210 H11 . LFA A 804 ? 30.28180 46.08561 -12.65820 1.000 40.92811 H ? E ? . H11 1
   HETATM 6211 H12 . LFA A 804 ? 30.85044 44.99049 -13.62562 1.000 40.92811 H ? E ? . H12 1
   HETATM 6212 H13 . LFA A 804 ? 31.81628 46.04205 -12.97761 1.000 40.92811 H ? E ? . H13 1
   HETATM 6213 H21 . LFA A 804 ? 31.97664 43.96608 -11.84829 1.000 40.21923 H ? E ? . H21 1
   HETATM 6214 H22 . LFA A 804 ? 30.46298 44.02516 -11.52054 1.000 40.21923 H ? E ? . H22 1
   HETATM 6215 H31 . LFA A 804 ? 30.79008 45.87403 -10.14217 1.000 48.23607 H ? E ? . H31 1
   HETATM 6216 H32 . LFA A 804 ? 32.28495 45.94341 -10.54113 1.000 48.23607 H ? E ? . H32 1
   HETATM 6217 H41 . LFA A 804 ? 31.17026 43.80280 -9.05735 1.000 55.02483 H ? E ? . H41 1
   HETATM 6218 H42 . LFA A 804 ? 32.66394 43.85970 -9.46576 1.000 55.02483 H ? E ? . H42 1
   HETATM 6219 H51 . LFA A 804 ? 33.18909 45.23659 -7.84221 1.000 52.45350 H ? E ? . H51 1
   HETATM 6220 H52 . LFA A 804 ? 31.89160 46.06780 -8.00188 1.000 52.45350 H ? E ? . H52 1
   HETATM 6221 H61 . LFA A 804 ? 32.30420 43.89410 -6.31546 1.000 51.23422 H ? E ? . H61 1
   HETATM 6222 H62 . LFA A 804 ? 30.90646 43.89830 -6.98413 1.000 51.23422 H ? E ? . H62 1
   HETATM 6223 H71 . LFA A 804 ? 31.89772 45.81405 -5.17391 1.000 53.25645 H ? E ? . H71 1
   HETATM 6224 H72 . LFA A 804 ? 30.74463 46.23096 -6.12088 1.000 53.25645 H ? E ? . H72 1
   HETATM 6225 H81 . LFA A 804 ? 29.25965 44.91724 -5.12111 1.000 42.00024 H ? E ? . H81 1
   HETATM 6226 H82 . LFA A 804 ? 30.11819 45.37708 -3.92078 1.000 42.00024 H ? E ? . H82 1
   HETATM 6227 C1 . LFA A 805 ? 18.26185 58.58833 14.31708 1.000 41.24792 C ? F ? . C1 1
   HETATM 6228 C2 . LFA A 805 ? 17.30146 59.40237 15.17424 1.000 39.36180 C ? F ? . C2 1
   HETATM 6229 C3 . LFA A 805 ? 17.82483 59.56706 16.59987 1.000 40.47018 C ? F ? . C3 1
   HETATM 6230 C4 . LFA A 805 ? 16.73879 59.81065 17.64904 1.000 36.50060 C ? F ? . C4 1
   HETATM 6231 C5 . LFA A 805 ? 17.29360 59.83404 19.07583 1.000 34.59171 C ? F ? . C5 1
   HETATM 6232 C6 . LFA A 805 ? 16.55983 60.72960 20.06838 1.000 39.20219 C ? F ? . C6 1
   HETATM 6233 H11 . LFA A 805 ? 17.90855 58.46142 13.42267 1.000 49.50781 H ? F ? . H11 1
   HETATM 6234 H12 . LFA A 805 ? 19.12019 59.03308 14.23733 1.000 49.50781 H ? F ? . H12 1
   HETATM 6235 H13 . LFA A 805 ? 18.41591 57.71184 14.70300 1.000 49.50781 H ? F ? . H13 1
   HETATM 6236 H21 . LFA A 805 ? 16.43142 58.97398 15.19422 1.000 47.24447 H ? F ? . H21 1
   HETATM 6237 H22 . LFA A 805 ? 17.16134 60.27563 14.77588 1.000 47.24447 H ? F ? . H22 1
   HETATM 6238 H31 . LFA A 805 ? 18.32953 58.77551 16.84405 1.000 48.57452 H ? F ? . H31 1
   HETATM 6239 H32 . LFA A 805 ? 18.45659 60.30282 16.62096 1.000 48.57452 H ? F ? . H32 1
   HETATM 6240 H41 . LFA A 805 ? 16.05896 59.12247 17.57728 1.000 43.81103 H ? F ? . H41 1
   HETATM 6241 H42 . LFA A 805 ? 16.29048 60.65031 17.46221 1.000 43.81103 H ? F ? . H42 1
   HETATM 6242 H51 . LFA A 805 ? 18.22325 60.10868 19.04095 1.000 41.52036 H ? F ? . H51 1
   HETATM 6243 H52 . LFA A 805 ? 17.29572 58.92752 19.42098 1.000 41.52036 H ? F ? . H52 1
   HETATM 6244 H61 . LFA A 805 ? 16.73292 61.64897 19.82746 1.000 47.05294 H ? F ? . H61 1
   HETATM 6245 H62 . LFA A 805 ? 15.60244 60.60655 19.95607 1.000 47.05294 H ? F ? . H62 1
   HETATM 6246 C10 . LFA A 806 ? 28.99603 41.84852 11.63118 1.000 55.54650 C ? G ? . C10 1
   HETATM 6247 C11 . LFA A 806 ? 29.36862 42.15036 10.18425 1.000 43.14737 C ? G ? . C11 1
   HETATM 6248 C2 . LFA A 806 ? 29.22169 43.81057 21.42869 1.000 40.77203 C ? G ? . C2 1
   HETATM 6249 C3 . LFA A 806 ? 29.44363 44.35737 20.03003 1.000 66.64093 C ? G ? . C3 1
   HETATM 6250 C4 . LFA A 806 ? 29.47063 43.24413 18.99743 1.000 48.68868 C ? G ? . C4 1
   HETATM 6251 C5 . LFA A 806 ? 29.96184 43.66793 17.61084 1.000 58.76737 C ? G ? . C5 1
   HETATM 6252 C6 . LFA A 806 ? 29.46906 42.73212 16.50278 1.000 55.77560 C ? G ? . C6 1
   HETATM 6253 C7 . LFA A 806 ? 30.00117 43.13258 15.12806 1.000 63.89910 C ? G ? . C7 1
   HETATM 6254 C8 . LFA A 806 ? 29.09693 42.71783 13.98720 1.000 48.65333 C ? G ? . C8 1
   HETATM 6255 C9 . LFA A 806 ? 29.83919 42.57056 12.67157 1.000 46.96963 C ? G ? . C9 1
   HETATM 6256 H21 . LFA A 806 ? 29.85028 43.08688 21.59936 1.000 48.93674 H ? G ? . H21 1
   HETATM 6257 H22 . LFA A 806 ? 28.34014 43.41881 21.48323 1.000 48.93674 H ? G ? . H22 1
   HETATM 6258 H31 . LFA A 806 ? 28.74464 44.99332 19.81122 1.000 79.97942 H ? G ? . H31 1
   HETATM 6259 H32 . LFA A 806 ? 30.27560 44.85520 20.00016 1.000 79.97942 H ? G ? . H32 1
   HETATM 6260 H41 . LFA A 806 ? 30.03365 42.52511 19.32443 1.000 58.43672 H ? G ? . H41 1
   HETATM 6261 H42 . LFA A 806 ? 28.57956 42.86990 18.91469 1.000 58.43672 H ? G ? . H42 1
   HETATM 6262 H51 . LFA A 806 ? 29.66768 44.57346 17.42539 1.000 70.53115 H ? G ? . H51 1
   HETATM 6263 H52 . LFA A 806 ? 30.93143 43.69561 17.60476 1.000 70.53115 H ? G ? . H52 1
   HETATM 6264 H61 . LFA A 806 ? 28.49919 42.72817 16.48752 1.000 66.94102 H ? G ? . H61 1
   HETATM 6265 H62 . LFA A 806 ? 29.73719 41.82158 16.70262 1.000 66.94102 H ? G ? . H62 1
   HETATM 6266 H71 . LFA A 806 ? 30.12942 44.09371 15.10205 1.000 76.68923 H ? G ? . H71 1
   HETATM 6267 H72 . LFA A 806 ? 30.87967 42.74218 14.99874 1.000 76.68923 H ? G ? . H72 1
   HETATM 6268 H81 . LFA A 806 ? 28.38562 43.36945 13.88545 1.000 58.39430 H ? G ? . H81 1
   HETATM 6269 H82 . LFA A 806 ? 28.66192 41.87947 14.20813 1.000 58.39430 H ? G ? . H82 1
   HETATM 6270 H91 . LFA A 806 ? 30.09345 43.44545 12.33867 1.000 56.37387 H ? G ? . H91 1
   HETATM 6271 H92 . LFA A 806 ? 30.66828 42.08791 12.81496 1.000 56.37387 H ? G ? . H92 1
   HETATM 6272 H101 . LFA A 806 ? 28.06317 42.07559 11.76947 1.000 66.66611 H ? G ? . H101 1
   HETATM 6273 H102 . LFA A 806 ? 29.06322 40.89238 11.78015 1.000 66.66611 H ? G ? . H102 1
   HETATM 6274 C1 . LFA A 807 ? 23.50414 21.02270 -6.45257 1.000 55.37486 C ? H ? . C1 1
   HETATM 6275 C10 . LFA A 807 ? 23.07336 19.15748 3.31965 1.000 55.26761 C ? H ? . C10 1
   HETATM 6276 C2 . LFA A 807 ? 23.61922 20.94010 -4.94265 1.000 45.36363 C ? H ? . C2 1
   HETATM 6277 C3 . LFA A 807 ? 22.46005 21.63712 -4.27534 1.000 42.55407 C ? H ? . C3 1
   HETATM 6278 C4 . LFA A 807 ? 22.75860 22.00063 -2.84719 1.000 39.99020 C ? H ? . C4 1
   HETATM 6279 C5 . LFA A 807 ? 22.91918 20.75053 -2.02681 1.000 35.82266 C ? H ? . C5 1
   HETATM 6280 C6 . LFA A 807 ? 21.62018 20.25717 -1.40963 1.000 50.32538 C ? H ? . C6 1
   HETATM 6281 C7 . LFA A 807 ? 21.55728 20.50011 0.09372 1.000 46.36464 C ? H ? . C7 1
   HETATM 6282 C8 . LFA A 807 ? 22.69959 19.89057 0.90526 1.000 56.62667 C ? H ? . C8 1
   HETATM 6283 C9 . LFA A 807 ? 22.66241 20.28332 2.38575 1.000 50.66379 C ? H ? . C9 1
   HETATM 6284 H11 . LFA A 807 ? 22.70239 20.57556 -6.76586 1.000 66.46014 H ? H ? . H11 1
   HETATM 6285 H12 . LFA A 807 ? 24.26568 20.60401 -6.88346 1.000 66.46014 H ? H ? . H12 1
   HETATM 6286 H13 . LFA A 807 ? 23.46504 21.94545 -6.74905 1.000 66.46014 H ? H ? . H13 1
   HETATM 6287 H21 . LFA A 807 ? 23.65064 20.01244 -4.66094 1.000 54.44666 H ? H ? . H21 1
   HETATM 6288 H22 . LFA A 807 ? 24.45404 21.33777 -4.64967 1.000 54.44666 H ? H ? . H22 1
   HETATM 6289 H31 . LFA A 807 ? 21.67542 21.06785 -4.30977 1.000 51.07519 H ? H ? . H31 1
   HETATM 6290 H32 . LFA A 807 ? 22.23110 22.43678 -4.77437 1.000 51.07519 H ? H ? . H32 1
   HETATM 6291 H41 . LFA A 807 ? 22.04653 22.55069 -2.48485 1.000 47.99854 H ? H ? . H41 1
   HETATM 6292 H42 . LFA A 807 ? 23.56383 22.53933 -2.79915 1.000 47.99854 H ? H ? . H42 1
   HETATM 6293 H51 . LFA A 807 ? 23.29593 20.04997 -2.58194 1.000 42.99750 H ? H ? . H51 1
   HETATM 6294 H52 . LFA A 807 ? 23.56707 20.91099 -1.32298 1.000 42.99750 H ? H ? . H52 1
   HETATM 6295 H61 . LFA A 807 ? 21.51535 19.30972 -1.58919 1.000 60.40076 H ? H ? . H61 1
   HETATM 6296 H62 . LFA A 807 ? 20.86971 20.69571 -1.84018 1.000 60.40076 H ? H ? . H62 1
   HETATM 6297 H71 . LFA A 807 ? 20.71601 20.15401 0.43043 1.000 55.64787 H ? H ? . H71 1
   HETATM 6298 H72 . LFA A 807 ? 21.53617 21.45649 0.25427 1.000 55.64787 H ? H ? . H72 1
   HETATM 6299 H81 . LFA A 807 ? 23.54785 20.16280 0.52154 1.000 67.96231 H ? H ? . H81 1
   HETATM 6300 H82 . LFA A 807 ? 22.66910 18.92412 0.82808 1.000 67.96231 H ? H ? . H82 1
   HETATM 6301 H91 . LFA A 807 ? 21.76821 20.58059 2.61583 1.000 60.80686 H ? H ? . H91 1
   HETATM 6302 H92 . LFA A 807 ? 23.24304 21.04700 2.52913 1.000 60.80686 H ? H ? . H92 1
   HETATM 6303 H101 . LFA A 807 ? 22.42863 18.43732 3.24107 1.000 66.33144 H ? H ? . H101 1
   HETATM 6304 H102 . LFA A 807 ? 23.90960 18.78525 2.99164 1.000 66.33144 H ? H ? . H102 1
   HETATM 6305 C1 . LFA A 808 ? 16.67214 56.53001 2.36152 1.000 35.64611 C ? I ? . C1 1
   HETATM 6306 C2 . LFA A 808 ? 15.33912 57.09728 1.94311 1.000 36.84181 C ? I ? . C2 1
   HETATM 6307 C3 . LFA A 808 ? 14.18973 56.71629 2.86355 1.000 36.81361 C ? I ? . C3 1
   HETATM 6308 C4 . LFA A 808 ? 13.87413 57.73865 3.96778 1.000 36.11157 C ? I ? . C4 1
   HETATM 6309 H11 . LFA A 808 ? 16.67084 55.56148 2.30819 1.000 42.78564 H ? I ? . H11 1
   HETATM 6310 H12 . LFA A 808 ? 17.38490 56.85819 1.79127 1.000 42.78564 H ? I ? . H12 1
   HETATM 6311 H13 . LFA A 808 ? 16.88468 56.77717 3.27510 1.000 42.78564 H ? I ? . H13 1
   HETATM 6312 H21 . LFA A 808 ? 15.13307 56.80154 1.04256 1.000 44.22048 H ? I ? . H21 1
   HETATM 6313 H22 . LFA A 808 ? 15.40127 58.06434 1.90017 1.000 44.22048 H ? I ? . H22 1
   HETATM 6314 H31 . LFA A 808 ? 14.38852 55.86055 3.27477 1.000 44.18664 H ? I ? . H31 1
   HETATM 6315 H32 . LFA A 808 ? 13.39324 56.57587 2.32801 1.000 44.18664 H ? I ? . H32 1
   HETATM 6316 H41 . LFA A 808 ? 14.70868 58.03164 4.37292 1.000 43.34419 H ? I ? . H41 1
   HETATM 6317 H42 . LFA A 808 ? 13.38050 57.30785 4.68433 1.000 43.34419 H ? I ? . H42 1
   HETATM 6318 C1 . LFA A 809 ? 15.01988 57.68986 -12.25356 1.000 41.01029 C ? J ? . C1 1
   HETATM 6319 C10 . LFA A 809 ? 10.33941 59.20998 -3.44040 1.000 65.09264 C ? J ? . C10 1
   HETATM 6320 C2 . LFA A 809 ? 15.02047 58.40666 -10.92016 1.000 53.18875 C ? J ? . C2 1
   HETATM 6321 C3 . LFA A 809 ? 13.85053 58.04769 -10.01111 1.000 56.75792 C ? J ? . C3 1
   HETATM 6322 C4 . LFA A 809 ? 14.10063 58.45855 -8.56031 1.000 43.55707 C ? J ? . C4 1
   HETATM 6323 C5 . LFA A 809 ? 12.92942 58.17771 -7.62790 1.000 27.18002 C ? J ? . C5 1
   HETATM 6324 C6 . LFA A 809 ? 13.37640 57.97161 -6.23466 1.000 29.98374 C ? J ? . C6 1
   HETATM 6325 C7 . LFA A 809 ? 12.26504 58.07789 -5.25460 1.000 28.54715 C ? J ? . C7 1
   HETATM 6326 C8 . LFA A 809 ? 12.75048 58.40189 -3.87601 1.000 27.92851 C ? J ? . C8 1
   HETATM 6327 C9 . LFA A 809 ? 11.65806 58.72370 -2.84934 1.000 53.70975 C ? J ? . C9 1
   HETATM 6328 H11 . LFA A 809 ? 15.77127 57.96929 -12.79967 1.000 49.22266 H ? J ? . H11 1
   HETATM 6329 H12 . LFA A 809 ? 15.08107 56.72935 -12.13280 1.000 49.22266 H ? J ? . H12 1
   HETATM 6330 H13 . LFA A 809 ? 14.20690 57.87602 -12.74884 1.000 49.22266 H ? J ? . H13 1
   HETATM 6331 H21 . LFA A 809 ? 15.01571 59.36451 -11.07315 1.000 63.83680 H ? J ? . H21 1
   HETATM 6332 H22 . LFA A 809 ? 15.84934 58.21352 -10.45478 1.000 63.83680 H ? J ? . H22 1
   HETATM 6333 H31 . LFA A 809 ? 13.04263 58.47440 -10.33686 1.000 68.11981 H ? J ? . H31 1
   HETATM 6334 H32 . LFA A 809 ? 13.68442 57.09309 -10.05632 1.000 68.11981 H ? J ? . H32 1
   HETATM 6335 H41 . LFA A 809 ? 14.88765 57.99756 -8.23016 1.000 52.27880 H ? J ? . H41 1
   HETATM 6336 H42 . LFA A 809 ? 14.31197 59.40475 -8.52943 1.000 52.27880 H ? J ? . H42 1
   HETATM 6337 H51 . LFA A 809 ? 12.44574 57.39539 -7.93601 1.000 32.62633 H ? J ? . H51 1
   HETATM 6338 H52 . LFA A 809 ? 12.29820 58.91334 -7.66413 1.000 32.62633 H ? J ? . H52 1
   HETATM 6339 H61 . LFA A 809 ? 13.79571 57.10057 -6.15480 1.000 35.99080 H ? J ? . H61 1
   HETATM 6340 H62 . LFA A 809 ? 14.06353 58.62037 -6.01591 1.000 35.99080 H ? J ? . H62 1
   HETATM 6341 H71 . LFA A 809 ? 11.76708 57.24566 -5.23670 1.000 34.26688 H ? J ? . H71 1
   HETATM 6342 H72 . LFA A 809 ? 11.63826 58.75808 -5.54679 1.000 34.26688 H ? J ? . H72 1
   HETATM 6343 H81 . LFA A 809 ? 13.27626 57.65583 -3.54759 1.000 33.52452 H ? J ? . H81 1
   HETATM 6344 H82 . LFA A 809 ? 13.35930 59.15516 -3.92921 1.000 33.52452 H ? J ? . H82 1
   HETATM 6345 H91 . LFA A 809 ? 11.48901 57.93293 -2.31361 1.000 64.46201 H ? J ? . H91 1
   HETATM 6346 H92 . LFA A 809 ? 11.99339 59.39569 -2.23543 1.000 64.46201 H ? J ? . H92 1
   HETATM 6347 H101 . LFA A 809 ? 10.52803 59.93291 -4.06725 1.000 78.12147 H ? J ? . H101 1
   HETATM 6348 H102 . LFA A 809 ? 9.92467 58.50803 -3.96309 1.000 78.12147 H ? J ? . H102 1
   HETATM 6349 C1 . LFA A 810 ? 8.34276 26.49285 1.48648 1.000 30.50310 C ? K ? . C1 1
   HETATM 6350 C10 . LFA A 810 ? 6.02448 30.81429 11.07158 1.000 35.85283 C ? K ? . C10 1
   HETATM 6351 C11 . LFA A 810 ? 6.75372 32.10369 10.72554 1.000 50.26854 C ? K ? . C11 1
   HETATM 6352 C2 . LFA A 810 ? 7.66097 27.68981 2.08167 1.000 32.43774 C ? K ? . C2 1
   HETATM 6353 C3 . LFA A 810 ? 7.99996 27.79147 3.54596 1.000 26.83210 C ? K ? . C3 1
   HETATM 6354 C4 . LFA A 810 ? 7.48464 29.09295 4.07468 1.000 36.78144 C ? K ? . C4 1
   HETATM 6355 C5 . LFA A 810 ? 6.44886 28.86895 5.13608 1.000 30.60250 C ? K ? . C5 1
   HETATM 6356 C6 . LFA A 810 ? 6.96702 29.18246 6.53070 1.000 34.29924 C ? K ? . C6 1
   HETATM 6357 C7 . LFA A 810 ? 5.85005 29.63311 7.48122 1.000 29.52605 C ? K ? . C7 1
   HETATM 6358 C8 . LFA A 810 ? 6.43113 29.87545 8.82792 1.000 26.18616 C ? K ? . C8 1
   HETATM 6359 C9 . LFA A 810 ? 5.36908 30.25909 9.82760 1.000 27.29243 C ? K ? . C9 1
   HETATM 6360 H11 . LFA A 810 ? 8.24776 26.48193 0.52120 1.000 36.61402 H ? K ? . H11 1
   HETATM 6361 H12 . LFA A 810 ? 9.29076 26.49389 1.69191 1.000 36.61402 H ? K ? . H12 1
   HETATM 6362 H13 . LFA A 810 ? 7.96466 25.66901 1.83175 1.000 36.61402 H ? K ? . H13 1
   HETATM 6363 H21 . LFA A 810 ? 6.70015 27.62444 1.96568 1.000 38.93560 H ? K ? . H21 1
   HETATM 6364 H22 . LFA A 810 ? 7.93247 28.49839 1.61973 1.000 38.93560 H ? K ? . H22 1
   HETATM 6365 H31 . LFA A 810 ? 7.61356 27.04858 4.03556 1.000 32.20882 H ? K ? . H31 1
   HETATM 6366 H32 . LFA A 810 ? 8.95889 27.72691 3.67702 1.000 32.20882 H ? K ? . H32 1
   HETATM 6367 H41 . LFA A 810 ? 7.10837 29.61815 3.35116 1.000 44.14804 H ? K ? . H41 1
   HETATM 6368 H42 . LFA A 810 ? 8.21742 29.61765 4.43334 1.000 44.14804 H ? K ? . H42 1
   HETATM 6369 H51 . LFA A 810 ? 5.66956 29.41543 4.94911 1.000 36.73331 H ? K ? . H51 1
   HETATM 6370 H52 . LFA A 810 ? 6.14399 27.94872 5.10255 1.000 36.73331 H ? K ? . H52 1
   HETATM 6371 H61 . LFA A 810 ? 7.64621 29.87294 6.47741 1.000 41.16939 H ? K ? . H61 1
   HETATM 6372 H62 . LFA A 810 ? 7.40882 28.40029 6.89665 1.000 41.16939 H ? K ? . H62 1
   HETATM 6373 H71 . LFA A 810 ? 5.15289 28.96033 7.52841 1.000 35.44156 H ? K ? . H71 1
   HETATM 6374 H72 . LFA A 810 ? 5.42328 30.43709 7.14599 1.000 35.44156 H ? K ? . H72 1
   HETATM 6375 H81 . LFA A 810 ? 7.10103 30.57503 8.77568 1.000 31.43370 H ? K ? . H81 1
   HETATM 6376 H82 . LFA A 810 ? 6.89722 29.08115 9.13245 1.000 31.43370 H ? K ? . H82 1
   HETATM 6377 H91 . LFA A 810 ? 4.82179 29.48960 10.04957 1.000 32.76123 H ? K ? . H91 1
   HETATM 6378 H92 . LFA A 810 ? 4.76572 30.91420 9.44330 1.000 32.76123 H ? K ? . H92 1
   HETATM 6379 H101 . LFA A 810 ? 6.64280 30.16687 11.44497 1.000 43.03370 H ? K ? . H101 1
   HETATM 6380 H102 . LFA A 810 ? 5.36005 30.97673 11.75936 1.000 43.03370 H ? K ? . H102 1
   HETATM 6381 H111 . LFA A 810 ? 6.27871 32.54495 10.00258 1.000 60.33256 H ? K ? . H111 1
   HETATM 6382 H112 . LFA A 810 ? 7.61984 31.88668 10.36921 1.000 60.33256 H ? K ? . H112 1
   HETATM 6383 C1 . OLC A 811 ? 29.33008 24.67379 13.59607 1.000 54.14998 C ? L ? . C1 1
   HETATM 6384 C10 . OLC A 811 ? 28.49809 29.98749 8.24446 1.000 42.89380 C ? L ? . C10 1
   HETATM 6385 C11 . OLC A 811 ? 28.46277 31.04513 9.31840 1.000 38.00468 C ? L ? . C11 1
   HETATM 6386 C12 . OLC A 811 ? 28.49088 32.48935 8.82327 1.000 40.19756 C ? L ? . C12 1
   HETATM 6387 C13 . OLC A 811 ? 29.78594 32.91199 8.13802 1.000 56.67793 C ? L ? . C13 1
   HETATM 6388 C2 . OLC A 811 ? 28.41512 23.85505 12.72705 1.000 48.13022 C ? L ? . C2 1
   HETATM 6389 C21 . OLC A 811 ? 30.26845 24.88471 15.72253 1.000 75.89862 C ? L ? . C21 1
   HETATM 6390 C22 . OLC A 811 ? 30.18926 24.27847 17.13140 1.000 84.22454 C ? L ? . C22 1
   HETATM 6391 C24 . OLC A 811 ? 30.54167 22.79617 17.14404 1.000 70.20905 C ? L ? . C24 1
   HETATM 6392 C3 . OLC A 811 ? 27.59244 24.75409 11.82673 1.000 49.97956 C ? L ? . C3 1
   HETATM 6393 C4 . OLC A 811 ? 27.62349 24.31917 10.37327 1.000 44.37842 C ? L ? . C4 1
   HETATM 6394 C5 . OLC A 811 ? 26.38904 24.74283 9.58163 1.000 48.39940 C ? L ? . C5 1
   HETATM 6395 C6 . OLC A 811 ? 26.59605 25.43925 8.22555 1.000 44.37589 C ? L ? . C6 1
   HETATM 6396 C7 . OLC A 811 ? 27.72310 26.46399 8.24094 1.000 54.64550 C ? L ? . C7 1
   HETATM 6397 C8 . OLC A 811 ? 27.56747 27.71213 7.34686 1.000 60.60545 C ? L ? . C8 1
   HETATM 6398 C9 . OLC A 811 ? 27.72611 28.90148 8.25055 1.000 72.57251 C ? L ? . C9 1
   HETATM 6399 O19 . OLC A 811 ? 29.62601 25.82681 13.35877 1.000 74.12768 O ? L ? . O19 1
   HETATM 6400 O20 . OLC A 811 ? 29.76789 24.02275 14.68132 1.000 56.06520 O ? L ? . O20 1
   HETATM 6401 O23 . OLC A 811 ? 30.91862 25.01994 18.10518 1.000 75.92495 O ? L ? . O23 1
   HETATM 6402 O25 . OLC A 811 ? 29.67041 22.19126 18.06832 1.000 61.46760 O ? L ? . O25 1
   HETATM 6403 H2 . OLC A 811 ? 28.94891 23.22912 12.21306 1.000 57.76656 H ? L ? . H2 1
   HETATM 6404 H3 . OLC A 811 ? 26.67317 24.76796 12.13603 1.000 59.98577 H ? L ? . H3 1
   HETATM 6405 H10 . OLC A 811 ? 29.09787 30.11498 7.54523 1.000 51.48287 H ? L ? . H10 1
   HETATM 6406 H11 . OLC A 811 ? 27.66508 30.92403 9.85684 1.000 45.61592 H ? L ? . H11 1
   HETATM 6407 H12 . OLC A 811 ? 28.32575 33.08056 9.57434 1.000 48.24737 H ? L ? . H12 1
   HETATM 6408 H13 . OLC A 811 ? 29.74973 32.63651 7.21043 1.000 68.02382 H ? L ? . H13 1
   HETATM 6409 H21 . OLC A 811 ? 29.76076 25.71104 15.70463 1.000 91.08866 H ? L ? . H21 1
   HETATM 6410 H24 . OLC A 811 ? 31.47381 22.68590 17.38868 1.000 84.26116 H ? L ? . H24 1
   HETATM 6411 H2A . OLC A 811 ? 27.85065 23.30783 13.29522 1.000 57.76656 H ? L ? . H2A 1
   HETATM 6412 H3A . OLC A 811 ? 27.91838 25.66520 11.89415 1.000 59.98577 H ? L ? . H3A 1
   HETATM 6413 H4 . OLC A 811 ? 28.41651 24.68345 9.94980 1.000 53.26442 H ? L ? . H4 1
   HETATM 6414 H4A . OLC A 811 ? 27.71492 23.35434 10.33252 1.000 53.26442 H ? L ? . H4A 1
   HETATM 6415 H5 . OLC A 811 ? 25.86186 25.33103 10.14466 1.000 58.08959 H ? L ? . H5 1
   HETATM 6416 H5A . OLC A 811 ? 25.84446 23.95369 9.43468 1.000 58.08959 H ? L ? . H5A 1
   HETATM 6417 H6 . OLC A 811 ? 26.77926 24.76985 7.54788 1.000 53.26137 H ? L ? . H6 1
   HETATM 6418 H6A . OLC A 811 ? 25.77014 25.87353 7.96063 1.000 53.26137 H ? L ? . H6A 1
   HETATM 6419 H7 . OLC A 811 ? 27.84916 26.76425 9.15465 1.000 65.58491 H ? L ? . H7 1
   HETATM 6420 H7A . OLC A 811 ? 28.54555 26.01585 7.98866 1.000 65.58491 H ? L ? . H7A 1
   HETATM 6421 H8 . OLC A 811 ? 28.23324 27.71374 6.64142 1.000 72.73684 H ? L ? . H8 1
   HETATM 6422 H8A . OLC A 811 ? 26.70183 27.71458 6.90916 1.000 72.73684 H ? L ? . H8A 1
   HETATM 6423 H9 . OLC A 811 ? 27.14480 28.85204 8.97479 1.000 87.09732 H ? L ? . H9 1
   HETATM 6424 H11A . OLC A 811 ? 29.21465 30.91454 9.91716 1.000 45.61592 H ? L ? . H11A 1
   HETATM 6425 H12A . OLC A 811 ? 27.75237 32.62360 8.20887 1.000 48.24737 H ? L ? . H12A 1
   HETATM 6426 H13A . OLC A 811 ? 30.52324 32.42384 8.53359 1.000 68.02382 H ? L ? . H13A 1
   HETATM 6427 H21A . OLC A 811 ? 31.19282 25.09984 15.52213 1.000 91.08866 H ? L ? . H21A 1
   HETATM 6428 H24A . OLC A 811 ? 30.44340 22.43122 16.25070 1.000 84.26116 H ? L ? . H24A 1
   HETATM 6429 C11 . LFA A 812 ? 2.55641 39.16264 7.15325 1.000 36.18909 C ? M ? . C11 1
   HETATM 6430 C12 . LFA A 812 ? 3.69299 38.15555 7.30163 1.000 33.96612 C ? M ? . C12 1
   HETATM 6431 C13 . LFA A 812 ? 4.11657 38.10240 8.76022 1.000 44.37623 C ? M ? . C13 1
   HETATM 6432 C14 . LFA A 812 ? 4.77938 36.79986 9.19884 1.000 34.91409 C ? M ? . C14 1
   HETATM 6433 C15 . LFA A 812 ? 4.87009 36.78873 10.72129 1.000 40.92710 C ? M ? . C15 1
   HETATM 6434 C16 . LFA A 812 ? 5.95379 35.84632 11.26320 1.000 42.95367 C ? M ? . C16 1
   HETATM 6435 C17 . LFA A 812 ? 5.98216 35.76702 12.80045 1.000 51.70423 C ? M ? . C17 1
   HETATM 6436 C18 . LFA A 812 ? 6.37862 37.02631 13.58308 1.000 45.34269 C ? M ? . C18 1
   HETATM 6437 C19 . LFA A 812 ? 5.49968 37.38592 14.77152 1.000 41.89850 C ? M ? . C19 1
   HETATM 6438 C20 . LFA A 812 ? 5.21196 36.20416 15.68411 1.000 46.18845 C ? M ? . C20 1
   HETATM 6439 C1 . LFA A 813 ? 31.70662 47.10856 11.61110 1.000 68.98106 C ? N ? . C1 1
   HETATM 6440 C2 . LFA A 813 ? 30.78689 46.75470 12.77181 1.000 50.68006 C ? N ? . C2 1
   HETATM 6441 C3 . LFA A 813 ? 29.93989 47.93061 13.23478 1.000 54.15821 C ? N ? . C3 1
   HETATM 6442 C4 . LFA A 813 ? 29.10662 47.61620 14.46388 1.000 48.32494 C ? N ? . C4 1
   HETATM 6443 C5 . LFA A 813 ? 29.98437 47.16089 15.62116 1.000 64.48099 C ? N ? . C5 1
   HETATM 6444 C6 . LFA A 813 ? 29.85141 47.96569 16.91321 1.000 69.84651 C ? N ? . C6 1
   HETATM 6445 C7 . LFA A 813 ? 30.49669 47.29875 18.13029 1.000 55.74569 C ? N ? . C7 1
   HETATM 6446 C8 . LFA A 813 ? 30.22326 48.02974 19.44386 1.000 63.43266 C ? N ? . C8 1
   HETATM 6447 H11 . LFA A 813 ? 32.25260 46.34879 11.35507 1.000 82.78758 H ? N ? . H11 1
   HETATM 6448 H12 . LFA A 813 ? 31.19620 47.38339 10.83339 1.000 82.78758 H ? N ? . H12 1
   HETATM 6449 H13 . LFA A 813 ? 32.30243 47.83640 11.84807 1.000 82.78758 H ? N ? . H13 1
   HETATM 6450 H21 . LFA A 813 ? 31.31469 46.42768 13.51704 1.000 60.82638 H ? N ? . H21 1
   HETATM 6451 H22 . LFA A 813 ? 30.20461 46.02298 12.51404 1.000 60.82638 H ? N ? . H22 1
   HETATM 6452 H31 . LFA A 813 ? 29.35645 48.21064 12.51222 1.000 65.00015 H ? N ? . H31 1
   HETATM 6453 H32 . LFA A 813 ? 30.51623 48.68835 13.42069 1.000 65.00015 H ? N ? . H32 1
   HETATM 6454 H41 . LFA A 813 ? 28.45510 46.92895 14.25385 1.000 58.00024 H ? N ? . H41 1
   HETATM 6455 H42 . LFA A 813 ? 28.59589 48.39835 14.72518 1.000 58.00024 H ? N ? . H42 1
   HETATM 6456 H51 . LFA A 813 ? 29.78682 46.23081 15.81310 1.000 77.38750 H ? N ? . H51 1
   HETATM 6457 H52 . LFA A 813 ? 30.91101 47.18358 15.33531 1.000 77.38750 H ? N ? . H52 1
   HETATM 6458 H61 . LFA A 813 ? 30.24653 48.84213 16.78425 1.000 83.82611 H ? N ? . H61 1
   HETATM 6459 H62 . LFA A 813 ? 28.91152 48.12030 17.09650 1.000 83.82611 H ? N ? . H62 1
   HETATM 6460 H71 . LFA A 813 ? 30.17858 46.38507 18.20029 1.000 66.90513 H ? N ? . H71 1
   HETATM 6461 H72 . LFA A 813 ? 31.45476 47.23820 17.99118 1.000 66.90513 H ? N ? . H72 1
   HETATM 6462 H81 . LFA A 813 ? 29.86417 48.91046 19.24963 1.000 76.12950 H ? N ? . H81 1
   HETATM 6463 H82 . LFA A 813 ? 31.06384 48.18684 19.90119 1.000 76.12950 H ? N ? . H82 1
   HETATM 6464 C1 . LFA A 814 ? 25.73810 49.37401 4.74425 1.000 55.56619 C ? O ? . C1 1
   HETATM 6465 C2 . LFA A 814 ? 27.10486 48.73925 4.55509 1.000 50.16584 C ? O ? . C2 1
   HETATM 6466 C3 . LFA A 814 ? 27.05463 47.75116 3.41176 1.000 56.44924 C ? O ? . C3 1
   HETATM 6467 C4 . LFA A 814 ? 26.49164 48.38832 2.14450 1.000 44.35424 C ? O ? . C4 1
   HETATM 6468 H11 . LFA A 814 ? 25.70172 49.88359 5.56882 1.000 66.68973 H ? O ? . H11 1
   HETATM 6469 H12 . LFA A 814 ? 25.52948 49.97633 4.01310 1.000 66.68973 H ? O ? . H12 1
   HETATM 6470 H13 . LFA A 814 ? 25.04251 48.69895 4.78101 1.000 66.68973 H ? O ? . H13 1
   HETATM 6471 H21 . LFA A 814 ? 27.77257 49.42021 4.37800 1.000 60.20932 H ? O ? . H21 1
   HETATM 6472 H22 . LFA A 814 ? 27.38624 48.29303 5.36910 1.000 60.20932 H ? O ? . H22 1
   HETATM 6473 H31 . LFA A 814 ? 26.51448 46.98577 3.66338 1.000 67.74940 H ? O ? . H31 1
   HETATM 6474 H32 . LFA A 814 ? 27.94386 47.40437 3.23882 1.000 67.74940 H ? O ? . H32 1
   HETATM 6475 H41 . LFA A 814 ? 25.53036 48.44084 2.20898 1.000 53.23540 H ? O ? . H41 1
   HETATM 6476 H42 . LFA A 814 ? 26.80956 49.29787 2.06321 1.000 53.23540 H ? O ? . H42 1
   HETATM 6477 C1 . LFA A 815 ? 30.20429 48.51309 -15.05040 1.000 84.85226 C ? P ? . C1 1
   HETATM 6478 C10 . LFA A 815 ? 29.25293 49.81485 -4.69112 1.000 82.04831 C ? P ? . C10 1
   HETATM 6479 C2 . LFA A 815 ? 30.73843 49.79918 -14.43066 1.000 86.83488 C ? P ? . C2 1
   HETATM 6480 C3 . LFA A 815 ? 30.18486 49.95368 -13.02424 1.000 87.35774 C ? P ? . C3 1
   HETATM 6481 C4 . LFA A 815 ? 30.38142 48.75945 -12.06075 1.000 92.71829 C ? P ? . C4 1
   HETATM 6482 C5 . LFA A 815 ? 30.15397 49.33089 -10.66689 1.000 68.07605 C ? P ? . C5 1
   HETATM 6483 C6 . LFA A 815 ? 30.09043 48.61144 -9.34053 1.000 72.04089 C ? P ? . C6 1
   HETATM 6484 C7 . LFA A 815 ? 29.98184 49.60986 -8.18308 1.000 66.89616 C ? P ? . C7 1
   HETATM 6485 C8 . LFA A 815 ? 30.07127 48.81112 -6.88115 1.000 92.88077 C ? P ? . C8 1
   HETATM 6486 C9 . LFA A 815 ? 30.45163 49.52893 -5.58789 1.000 85.84772 C ? P ? . C9 1
   HETATM 6487 H11 . LFA A 815 ? 30.58765 48.36428 -15.92892 1.000 101.83302 H ? P ? . H11 1
   HETATM 6488 H12 . LFA A 815 ? 30.41902 47.74496 -14.49834 1.000 101.83302 H ? P ? . H12 1
   HETATM 6489 H13 . LFA A 815 ? 29.23995 48.54814 -15.14890 1.000 101.83302 H ? P ? . H13 1
   HETATM 6490 H21 . LFA A 815 ? 30.49162 50.56476 -14.97276 1.000 104.21216 H ? P ? . H21 1
   HETATM 6491 H22 . LFA A 815 ? 31.70811 49.78765 -14.40857 1.000 104.21216 H ? P ? . H22 1
   HETATM 6492 H31 . LFA A 815 ? 29.23559 50.14236 -13.08904 1.000 104.83960 H ? P ? . H31 1
   HETATM 6493 H32 . LFA A 815 ? 30.58608 50.74049 -12.62319 1.000 104.83960 H ? P ? . H32 1
   HETATM 6494 H41 . LFA A 815 ? 31.26852 48.37661 -12.14666 1.000 111.27225 H ? P ? . H41 1
   HETATM 6495 H42 . LFA A 815 ? 29.75970 48.04073 -12.25516 1.000 111.27225 H ? P ? . H42 1
   HETATM 6496 H51 . LFA A 815 ? 30.84523 50.00217 -10.55532 1.000 81.70156 H ? P ? . H51 1
   HETATM 6497 H52 . LFA A 815 ? 29.31698 49.81721 -10.72887 1.000 81.70156 H ? P ? . H52 1
   HETATM 6498 H61 . LFA A 815 ? 29.33256 48.00615 -9.32784 1.000 86.45938 H ? P ? . H61 1
   HETATM 6499 H62 . LFA A 815 ? 30.87787 48.05663 -9.22642 1.000 86.45938 H ? P ? . H62 1
   HETATM 6500 H71 . LFA A 815 ? 30.68808 50.27303 -8.23126 1.000 80.28570 H ? P ? . H71 1
   HETATM 6501 H72 . LFA A 815 ? 29.14814 50.10350 -8.22949 1.000 80.28570 H ? P ? . H72 1
   HETATM 6502 H81 . LFA A 815 ? 30.70928 48.09352 -7.01860 1.000 111.46723 H ? P ? . H81 1
   HETATM 6503 H82 . LFA A 815 ? 29.21300 48.38217 -6.73874 1.000 111.46723 H ? P ? . H82 1
   HETATM 6504 H91 . LFA A 815 ? 31.09837 48.99443 -5.10112 1.000 103.02757 H ? P ? . H91 1
   HETATM 6505 H92 . LFA A 815 ? 30.90031 50.36188 -5.80186 1.000 103.02757 H ? P ? . H92 1
   HETATM 6506 H101 . LFA A 815 ? 28.54480 50.19829 -5.23902 1.000 98.46827 H ? P ? . H101 1
   HETATM 6507 H102 . LFA A 815 ? 29.48893 50.50972 -4.05537 1.000 98.46827 H ? P ? . H102 1
   HETATM 6508 C1 . LFA A 816 ? 27.78617 23.60952 -6.07093 1.000 40.42464 C ? Q ? . C1 1
   HETATM 6509 C2 . LFA A 816 ? 28.54630 23.04755 -4.89663 1.000 58.77284 C ? Q ? . C2 1
   HETATM 6510 C3 . LFA A 816 ? 27.63492 22.70540 -3.72874 1.000 64.62525 C ? Q ? . C3 1
   HETATM 6511 C4 . LFA A 816 ? 28.27105 21.71704 -2.75863 1.000 73.26409 C ? Q ? . C4 1
   HETATM 6512 C5 . LFA A 816 ? 29.17850 22.39143 -1.73061 1.000 39.28645 C ? Q ? . C5 1
   HETATM 6513 C6 . LFA A 816 ? 28.87251 21.93114 -0.32222 1.000 50.86468 C ? Q ? . C6 1
   HETATM 6514 C7 . LFA A 816 ? 29.25905 22.97091 0.70260 1.000 44.21219 C ? Q ? . C7 1
   HETATM 6515 C8 . LFA A 816 ? 28.96604 22.46395 2.10353 1.000 37.19874 C ? Q ? . C8 1
   HETATM 6516 H11 . LFA A 816 ? 28.37786 23.77688 -6.82113 1.000 48.51987 H ? Q ? . H11 1
   HETATM 6517 H12 . LFA A 816 ? 27.35609 24.44742 -5.83883 1.000 48.51987 H ? Q ? . H12 1
   HETATM 6518 H13 . LFA A 816 ? 27.09751 22.99391 -6.36703 1.000 48.51987 H ? Q ? . H13 1
   HETATM 6519 H21 . LFA A 816 ? 29.03131 22.25331 -5.17022 1.000 70.53771 H ? Q ? . H21 1
   HETATM 6520 H22 . LFA A 816 ? 29.21738 23.68466 -4.60568 1.000 70.53771 H ? Q ? . H22 1
   HETATM 6521 H31 . LFA A 816 ? 27.39730 23.51794 -3.25523 1.000 77.56061 H ? Q ? . H31 1
   HETATM 6522 H32 . LFA A 816 ? 26.80181 22.33976 -4.06510 1.000 77.56061 H ? Q ? . H32 1
   HETATM 6523 H41 . LFA A 816 ? 28.78133 21.05943 -3.25669 1.000 87.92721 H ? Q ? . H41 1
   HETATM 6524 H42 . LFA A 816 ? 27.57445 21.22299 -2.29866 1.000 87.92721 H ? Q ? . H42 1
   HETATM 6525 H51 . LFA A 816 ? 29.07962 23.35461 -1.78891 1.000 47.15405 H ? Q ? . H51 1
   HETATM 6526 H52 . LFA A 816 ? 30.10678 22.20503 -1.94145 1.000 47.15405 H ? Q ? . H52 1
   HETATM 6527 H61 . LFA A 816 ? 29.34092 21.10160 -0.13961 1.000 61.04792 H ? Q ? . H61 1
   HETATM 6528 H62 . LFA A 816 ? 27.92743 21.72798 -0.24199 1.000 61.04792 H ? Q ? . H62 1
   HETATM 6529 H71 . LFA A 816 ? 30.20011 23.18991 0.61690 1.000 53.06493 H ? Q ? . H71 1
   HETATM 6530 H72 . LFA A 816 ? 28.77661 23.79629 0.53860 1.000 53.06493 H ? Q ? . H72 1
   HETATM 6531 H81 . LFA A 816 ? 29.32559 23.13048 2.72148 1.000 44.64880 H ? Q ? . H81 1
   HETATM 6532 H82 . LFA A 816 ? 29.52521 21.68121 2.25240 1.000 44.64880 H ? Q ? . H82 1
   HETATM 6533 C1 . LFA A 817 ? 32.06048 26.36847 -9.71657 1.000 63.22339 C ? R ? . C1 1
   HETATM 6534 C10 . LFA A 817 ? 32.90464 26.34163 -0.46819 1.000 61.02533 C ? R ? . C10 1
   HETATM 6535 C11 . LFA A 817 ? 33.48357 26.61610 0.91145 1.000 80.04479 C ? R ? . C11 1
   HETATM 6536 C12 . LFA A 817 ? 32.68289 27.65021 1.69629 1.000 76.55342 C ? R ? . C12 1
   HETATM 6537 C13 . LFA A 817 ? 33.31329 28.01156 3.03446 1.000 66.57893 C ? R ? . C13 1
   HETATM 6538 C14 . LFA A 817 ? 33.08648 29.47118 3.39978 1.000 73.02973 C ? R ? . C14 1
   HETATM 6539 C2 . LFA A 817 ? 32.87364 25.72818 -8.60247 1.000 66.84260 C ? R ? . C2 1
   HETATM 6540 C3 . LFA A 817 ? 32.35741 24.35293 -8.20988 1.000 53.31274 C ? R ? . C3 1
   HETATM 6541 C4 . LFA A 817 ? 33.16209 23.74706 -7.07226 1.000 48.11268 C ? R ? . C4 1
   HETATM 6542 C5 . LFA A 817 ? 33.31811 24.66248 -5.86888 1.000 68.02670 C ? R ? . C5 1
   HETATM 6543 C6 . LFA A 817 ? 32.65856 24.12050 -4.60768 1.000 73.32144 C ? R ? . C6 1
   HETATM 6544 C7 . LFA A 817 ? 32.70559 25.13848 -3.48427 1.000 60.72286 C ? R ? . C7 1
   HETATM 6545 C8 . LFA A 817 ? 32.82244 24.46261 -2.13255 1.000 55.05641 C ? R ? . C8 1
   HETATM 6546 C9 . LFA A 817 ? 33.67874 25.24620 -1.16344 1.000 55.89915 C ? R ? . C9 1
   HETATM 6547 H11 . LFA A 817 ? 32.09141 25.83110 -10.52353 1.000 75.87837 H ? R ? . H11 1
   HETATM 6548 H12 . LFA A 817 ? 31.13034 26.46387 -9.45841 1.000 75.87837 H ? R ? . H12 1
   HETATM 6549 H13 . LFA A 817 ? 32.40076 27.25052 -9.93356 1.000 75.87837 H ? R ? . H13 1
   HETATM 6550 H21 . LFA A 817 ? 32.86936 26.30589 -7.82329 1.000 80.22143 H ? R ? . H21 1
   HETATM 6551 H22 . LFA A 817 ? 33.80106 25.65531 -8.87721 1.000 80.22143 H ? R ? . H22 1
   HETATM 6552 H31 . LFA A 817 ? 31.42404 24.41596 -7.95349 1.000 63.98559 H ? R ? . H31 1
   HETATM 6553 H32 . LFA A 817 ? 32.38302 23.76309 -8.97951 1.000 63.98559 H ? R ? . H32 1
   HETATM 6554 H41 . LFA A 817 ? 32.74072 22.92022 -6.78997 1.000 57.74552 H ? R ? . H41 1
   HETATM 6555 H42 . LFA A 817 ? 34.04112 23.50109 -7.40044 1.000 57.74552 H ? R ? . H42 1
   HETATM 6556 H51 . LFA A 817 ? 34.26155 24.81077 -5.69908 1.000 81.64235 H ? R ? . H51 1
   HETATM 6557 H52 . LFA A 817 ? 32.94431 25.53288 -6.07762 1.000 81.64235 H ? R ? . H52 1
   HETATM 6558 H61 . LFA A 817 ? 33.09961 23.30241 -4.33003 1.000 87.99603 H ? R ? . H61 1
   HETATM 6559 H62 . LFA A 817 ? 31.73815 23.87804 -4.79465 1.000 87.99603 H ? R ? . H62 1
   HETATM 6560 H71 . LFA A 817 ? 31.90941 25.69204 -3.50812 1.000 72.87774 H ? R ? . H71 1
   HETATM 6561 H72 . LFA A 817 ? 33.45404 25.74102 -3.61716 1.000 72.87774 H ? R ? . H72 1
   HETATM 6562 H81 . LFA A 817 ? 33.19269 23.57324 -2.24590 1.000 66.07799 H ? R ? . H81 1
   HETATM 6563 H82 . LFA A 817 ? 31.93764 24.33777 -1.75513 1.000 66.07799 H ? R ? . H82 1
   HETATM 6564 H91 . LFA A 817 ? 34.43399 25.63085 -1.63518 1.000 67.08929 H ? R ? . H91 1
   HETATM 6565 H92 . LFA A 817 ? 34.05502 24.64415 -0.50250 1.000 67.08929 H ? R ? . H92 1
   HETATM 6566 H101 . LFA A 817 ? 31.97051 26.09151 -0.39236 1.000 73.24070 H ? R ? . H101 1
   HETATM 6567 H102 . LFA A 817 ? 32.92199 27.15108 -1.00241 1.000 73.24070 H ? R ? . H102 1
   HETATM 6568 H111 . LFA A 817 ? 33.52279 25.78820 1.41538 1.000 96.06405 H ? R ? . H111 1
   HETATM 6569 H112 . LFA A 817 ? 34.40091 26.91841 0.82205 1.000 96.06405 H ? R ? . H112 1
   HETATM 6570 H121 . LFA A 817 ? 31.78465 27.31555 1.84484 1.000 91.87441 H ? R ? . H121 1
   HETATM 6571 H122 . LFA A 817 ? 32.58379 28.45317 1.16118 1.000 91.87441 H ? R ? . H122 1
   HETATM 6572 H131 . LFA A 817 ? 34.26507 27.82652 3.00656 1.000 79.90502 H ? R ? . H131 1
   HETATM 6573 H132 . LFA A 817 ? 32.95030 27.44115 3.73000 1.000 79.90502 H ? R ? . H132 1
   HETATM 6574 H141 . LFA A 817 ? 32.15755 29.69637 3.22942 1.000 87.64598 H ? R ? . H141 1
   HETATM 6575 H142 . LFA A 817 ? 33.60079 30.03413 2.79703 1.000 87.64598 H ? R ? . H142 1
   HETATM 6576 C12 . LFA A 818 ? 8.46771 57.40193 7.77301 1.000 39.26194 C ? S ? . C12 1
   HETATM 6577 C13 . LFA A 818 ? 8.70560 56.29998 8.80272 1.000 37.41703 C ? S ? . C13 1
   HETATM 6578 C14 . LFA A 818 ? 10.04784 56.40121 9.52038 1.000 40.89045 C ? S ? . C14 1
   HETATM 6579 C15 . LFA A 818 ? 11.31243 56.43656 8.65101 1.000 50.28764 C ? S ? . C15 1
   HETATM 6580 C16 . LFA A 818 ? 12.59634 56.30537 9.46101 1.000 51.02523 C ? S ? . C16 1
   HETATM 6581 C17 . LFA A 818 ? 12.39519 56.87312 10.87278 1.000 47.49392 C ? S ? . C17 1
   HETATM 6582 C18 . LFA A 818 ? 13.50642 56.55078 11.85462 1.000 42.26374 C ? S ? . C18 1
   HETATM 6583 C19 . LFA A 818 ? 13.35401 57.25076 13.19665 1.000 42.54436 C ? S ? . C19 1
   HETATM 6584 C15 . LFA A 819 ? 10.01150 57.60846 14.00598 1.000 40.22201 C ? T ? . C15 1
   HETATM 6585 C16 . LFA A 819 ? 9.98416 57.44807 15.51115 1.000 37.06681 C ? T ? . C16 1
   HETATM 6586 C17 . LFA A 819 ? 9.19833 56.23713 15.95928 1.000 34.78597 C ? T ? . C17 1
   HETATM 6587 C18 . LFA A 819 ? 8.71239 56.36893 17.40043 1.000 52.31142 C ? T ? . C18 1
   HETATM 6588 C19 . LFA A 819 ? 8.33717 55.01724 18.00628 1.000 33.93620 C ? T ? . C19 1
   HETATM 6589 C20 . LFA A 819 ? 7.32686 54.33161 17.07075 1.000 31.70160 C ? T ? . C20 1
   HETATM 6590 C18 . LFA A 820 ? 29.83899 31.36799 2.45885 1.000 38.08574 C ? U ? . C18 1
   HETATM 6591 C19 . LFA A 820 ? 29.39658 32.69769 3.07454 1.000 46.22058 C ? U ? . C19 1
   HETATM 6592 C20 . LFA A 820 ? 29.71892 32.84754 4.56430 1.000 45.77532 C ? U ? . C20 1
   HETATM 6593 C14 . LFA A 821 ? 20.04153 52.25852 2.42854 1.000 70.62698 C ? V ? . C14 1
   HETATM 6594 C15 . LFA A 821 ? 20.03840 53.20569 3.61451 1.000 71.38779 C ? V ? . C15 1
   HETATM 6595 C16 . LFA A 821 ? 20.80620 52.61233 4.77740 1.000 72.51416 C ? V ? . C16 1
   HETATM 6596 C17 . LFA A 821 ? 20.85141 53.54569 5.97585 1.000 83.90179 C ? V ? . C17 1
   HETATM 6597 C18 . LFA A 821 ? 21.51652 52.91351 7.19392 1.000 89.17290 C ? V ? . C18 1
   HETATM 6598 C19 . LFA A 821 ? 21.58490 53.84116 8.40145 1.000 83.63552 C ? V ? . C19 1
   HETATM 6599 C20 . LFA A 821 ? 22.17794 53.11804 9.59935 1.000 88.71034 C ? V ? . C20 1
   HETATM 6600 C1 . LFA A 822 ? 4.79567 37.77089 -11.68584 1.000 40.41482 C ? W ? . C1 1
   HETATM 6601 C10 . LFA A 822 ? 5.00178 35.93032 -1.03127 1.000 40.94295 C ? W ? . C10 1
   HETATM 6602 C11 . LFA A 822 ? 4.68953 34.56193 -0.43443 1.000 58.98683 C ? W ? . C11 1
   HETATM 6603 C12 . LFA A 822 ? 3.44664 34.61319 0.43342 1.000 60.03848 C ? W ? . C12 1
   HETATM 6604 C13 . LFA A 822 ? 3.10257 33.34802 1.20282 1.000 40.86576 C ? W ? . C13 1
   HETATM 6605 C14 . LFA A 822 ? 2.60647 32.20710 0.31563 1.000 51.10703 C ? W ? . C14 1
   HETATM 6606 C15 . LFA A 822 ? 2.41947 30.89993 1.07374 1.000 44.01549 C ? W ? . C15 1
   HETATM 6607 C16 . LFA A 822 ? 2.22470 29.68847 0.16504 1.000 53.92928 C ? W ? . C16 1
   HETATM 6608 C2 . LFA A 822 ? 4.53527 37.15927 -10.31313 1.000 49.64177 C ? W ? . C2 1
   HETATM 6609 C3 . LFA A 822 ? 5.77806 36.55847 -9.68051 1.000 47.28803 C ? W ? . C3 1
   HETATM 6610 C4 . LFA A 822 ? 5.43713 35.72217 -8.47071 1.000 35.43670 C ? W ? . C4 1
   HETATM 6611 C5 . LFA A 822 ? 5.23342 36.59330 -7.23796 1.000 30.65604 C ? W ? . C5 1
   HETATM 6612 C6 . LFA A 822 ? 5.12052 35.74628 -5.97508 1.000 31.75408 C ? W ? . C6 1
   HETATM 6613 C7 . LFA A 822 ? 5.05358 36.53537 -4.69700 1.000 32.45452 C ? W ? . C7 1
   HETATM 6614 C8 . LFA A 822 ? 4.70198 35.65459 -3.51120 1.000 47.70683 C ? W ? . C8 1
   HETATM 6615 C9 . LFA A 822 ? 5.67456 35.84513 -2.37930 1.000 34.85863 C ? W ? . C9 1
   HETATM 6616 H11 . LFA A 822 ? 5.16882 37.11440 -12.29467 1.000 48.50809 H ? W ? . H11 1
   HETATM 6617 H12 . LFA A 822 ? 3.97518 38.10788 -12.07844 1.000 48.50809 H ? W ? . H12 1
   HETATM 6618 H13 . LFA A 822 ? 5.42145 38.50955 -11.62512 1.000 48.50809 H ? W ? . H13 1
   HETATM 6619 H21 . LFA A 822 ? 4.17175 37.83588 -9.72072 1.000 59.58043 H ? W ? . H21 1
   HETATM 6620 H22 . LFA A 822 ? 3.85301 36.47384 -10.38805 1.000 59.58043 H ? W ? . H22 1
   HETATM 6621 H31 . LFA A 822 ? 6.39231 37.26583 -9.42902 1.000 56.75594 H ? W ? . H31 1
   HETATM 6622 H32 . LFA A 822 ? 6.24860 36.01659 -10.33308 1.000 56.75594 H ? W ? . H32 1
   HETATM 6623 H41 . LFA A 822 ? 4.63600 35.20334 -8.64367 1.000 42.53435 H ? W ? . H41 1
   HETATM 6624 H42 . LFA A 822 ? 6.14305 35.07767 -8.30583 1.000 42.53435 H ? W ? . H42 1
   HETATM 6625 H51 . LFA A 822 ? 4.43525 37.13404 -7.34476 1.000 36.79756 H ? W ? . H51 1
   HETATM 6626 H52 . LFA A 822 ? 5.96989 37.21855 -7.15088 1.000 36.79756 H ? W ? . H52 1
   HETATM 6627 H61 . LFA A 822 ? 4.33206 35.18512 -6.04084 1.000 38.11520 H ? W ? . H61 1
   HETATM 6628 H62 . LFA A 822 ? 5.87708 35.14072 -5.93250 1.000 38.11520 H ? W ? . H62 1
   HETATM 6629 H71 . LFA A 822 ? 5.90367 36.97481 -4.53841 1.000 38.95573 H ? W ? . H71 1
   HETATM 6630 H72 . LFA A 822 ? 4.39808 37.24504 -4.78411 1.000 38.95573 H ? W ? . H72 1
   HETATM 6631 H81 . LFA A 822 ? 3.80207 35.85356 -3.20876 1.000 57.25850 H ? W ? . H81 1
   HETATM 6632 H82 . LFA A 822 ? 4.69274 34.72375 -3.78386 1.000 57.25850 H ? W ? . H82 1
   HETATM 6633 H91 . LFA A 822 ? 6.19289 36.65061 -2.53240 1.000 41.84067 H ? W ? . H91 1
   HETATM 6634 H92 . LFA A 822 ? 6.31185 35.11388 -2.37592 1.000 41.84067 H ? W ? . H92 1
   HETATM 6635 H101 . LFA A 822 ? 5.56713 36.42729 -0.41947 1.000 49.14185 H ? W ? . H101 1
   HETATM 6636 H102 . LFA A 822 ? 4.18134 36.44146 -1.11198 1.000 49.14185 H ? W ? . H102 1
   HETATM 6637 H111 . LFA A 822 ? 4.56956 33.91197 -1.14440 1.000 70.79451 H ? W ? . H111 1
   HETATM 6638 H112 . LFA A 822 ? 5.44453 34.25015 0.08871 1.000 70.79451 H ? W ? . H112 1
   HETATM 6639 H121 . LFA A 822 ? 3.54442 35.34083 1.06736 1.000 72.05648 H ? W ? . H121 1
   HETATM 6640 H122 . LFA A 822 ? 2.69013 34.84684 -0.12694 1.000 72.05648 H ? W ? . H122 1
   HETATM 6641 H131 . LFA A 822 ? 3.88330 33.05256 1.69685 1.000 49.04922 H ? W ? . H131 1
   HETATM 6642 H132 . LFA A 822 ? 2.42693 33.55273 1.86803 1.000 49.04922 H ? W ? . H132 1
   HETATM 6643 H141 . LFA A 822 ? 1.76690 32.46236 -0.09774 1.000 61.33874 H ? W ? . H141 1
   HETATM 6644 H142 . LFA A 822 ? 3.23230 32.07006 -0.41269 1.000 61.33874 H ? W ? . H142 1
   HETATM 6645 H151 . LFA A 822 ? 3.18796 30.74985 1.64627 1.000 52.82890 H ? W ? . H151 1
   HETATM 6646 H152 . LFA A 822 ? 1.65606 30.98083 1.66667 1.000 52.82890 H ? W ? . H152 1
   HETATM 6647 H161 . LFA A 822 ? 1.54860 29.89425 -0.49635 1.000 64.72544 H ? W ? . H161 1
   HETATM 6648 H162 . LFA A 822 ? 3.04288 29.53083 -0.32662 1.000 64.72544 H ? W ? . H162 1
   HETATM 6649 C1 . LFA A 823 ? 9.91462 59.89415 -10.83010 1.000 57.34781 C ? X ? . C1 1
   HETATM 6650 C2 . LFA A 823 ? 9.40913 59.42397 -9.48012 1.000 44.98278 C ? X ? . C2 1
   HETATM 6651 C3 . LFA A 823 ? 9.12586 60.60408 -8.56275 1.000 56.11458 C ? X ? . C3 1
   HETATM 6652 C4 . LFA A 823 ? 8.69611 60.22890 -7.15260 1.000 51.86327 C ? X ? . C4 1
   HETATM 6653 C5 . LFA A 823 ? 7.83532 61.32127 -6.52880 1.000 55.02149 C ? X ? . C5 1
   HETATM 6654 C6 . LFA A 823 ? 8.48516 62.03423 -5.36723 1.000 35.19532 C ? X ? . C6 1
   HETATM 6655 H11 . LFA A 823 ? 10.05920 59.14445 -11.42839 1.000 68.82768 H ? X ? . H11 1
   HETATM 6656 H12 . LFA A 823 ? 10.75528 60.36980 -10.74098 1.000 68.82768 H ? X ? . H12 1
   HETATM 6657 H13 . LFA A 823 ? 9.27782 60.49231 -11.25153 1.000 68.82768 H ? X ? . H13 1
   HETATM 6658 H21 . LFA A 823 ? 10.06084 58.83638 -9.06669 1.000 53.98964 H ? X ? . H21 1
   HETATM 6659 H22 . LFA A 823 ? 8.60384 58.89490 -9.59187 1.000 53.98964 H ? X ? . H22 1
   HETATM 6660 H31 . LFA A 823 ? 9.91895 61.16036 -8.51312 1.000 67.34780 H ? X ? . H31 1
   HETATM 6661 H32 . LFA A 823 ? 8.43777 61.15651 -8.96554 1.000 67.34780 H ? X ? . H32 1
   HETATM 6662 H41 . LFA A 823 ? 8.20579 59.39212 -7.16905 1.000 62.24623 H ? X ? . H41 1
   HETATM 6663 H42 . LFA A 823 ? 9.47801 60.07021 -6.60092 1.000 62.24623 H ? X ? . H42 1
   HETATM 6664 H51 . LFA A 823 ? 7.60447 61.97120 -7.21085 1.000 66.03610 H ? X ? . H51 1
   HETATM 6665 H52 . LFA A 823 ? 6.99623 60.93406 -6.23399 1.000 66.03610 H ? X ? . H52 1
   HETATM 6666 H61 . LFA A 823 ? 8.55207 61.39304 -4.63768 1.000 42.24469 H ? X ? . H61 1
   HETATM 6667 H62 . LFA A 823 ? 9.40252 62.24556 -5.59506 1.000 42.24469 H ? X ? . H62 1
   HETATM 6668 C1 . OLC A 824 ? 3.42953 31.06981 -5.89726 1.000 55.46630 C ? Y ? . C1 1
   HETATM 6669 C2 . OLC A 824 ? 3.27800 31.26799 -4.41155 1.000 53.58734 C ? Y ? . C2 1
   HETATM 6670 C21 . OLC A 824 ? 4.34666 32.52325 -7.46120 1.000 66.72360 C ? Y ? . C21 1
   HETATM 6671 C22 . OLC A 824 ? 3.87585 32.47073 -8.89727 1.000 62.79762 C ? Y ? . C22 1
   HETATM 6672 C24 . OLC A 824 ? 5.09655 32.58398 -9.80417 1.000 62.40468 C ? Y ? . C24 1
   HETATM 6673 C3 . OLC A 824 ? 3.97553 30.21342 -3.55866 1.000 75.43104 C ? Y ? . C3 1
   HETATM 6674 C4 . OLC A 824 ? 4.98804 30.76495 -2.55387 1.000 63.21079 C ? Y ? . C4 1
   HETATM 6675 C5 . OLC A 824 ? 5.86089 29.66779 -1.97762 1.000 46.37142 C ? Y ? . C5 1
   HETATM 6676 C6 . OLC A 824 ? 6.66455 30.12371 -0.76740 1.000 48.22769 C ? Y ? . C6 1
   HETATM 6677 O19 . OLC A 824 ? 3.70960 30.04110 -6.43907 1.000 58.29190 O ? Y ? . O19 1
   HETATM 6678 O20 . OLC A 824 ? 3.26701 32.18406 -6.59853 1.000 70.70387 O ? Y ? . O20 1
   HETATM 6679 O23 . OLC A 824 ? 3.11518 31.31240 -9.14226 1.000 74.21082 O ? Y ? . O23 1
   HETATM 6680 O25 . OLC A 824 ? 5.06750 33.74361 -10.60482 1.000 57.81698 O ? Y ? . O25 1
   HETATM 6681 H24 . OLC A 824 ? 5.13285 31.78451 -10.35228 1.000 74.89592 H ? Y ? . H24 1
   HETATM 6682 H6 . OLC A 824 ? 6.36328 29.63845 0.01384 1.000 57.88353 H ? Y ? . H6 1
   HETATM 6683 H6A . OLC A 824 ? 6.51674 31.06147 -0.58904 1.000 57.88353 H ? Y ? . H6A 1
   HETATM 6684 H24A . OLC A 824 ? 5.88586 32.57098 -9.24050 1.000 74.89592 H ? Y ? . H24A 1
   HETATM 6685 C16 . LFA A 825 ? 23.44200 16.42396 10.41750 1.000 38.10145 C ? Z ? . C16 1
   HETATM 6686 C17 . LFA A 825 ? 24.41256 17.27179 9.60803 1.000 38.12510 C ? Z ? . C17 1
   HETATM 6687 C18 . LFA A 825 ? 25.08140 18.32648 10.47230 1.000 48.06643 C ? Z ? . C18 1
   HETATM 6688 C19 . LFA A 825 ? 24.59579 18.25641 11.90799 1.000 39.92846 C ? Z ? . C19 1
   HETATM 6689 C20 . LFA A 825 ? 25.77140 18.16199 12.86937 1.000 41.01131 C ? Z ? . C20 1
   HETATM 6690 C1 . OLA A 826 ? 20.12381 53.75567 -15.21974 1.000 65.82020 C ? AA ? . C1 1
   HETATM 6691 C10 . OLA A 826 ? 17.61982 56.76048 -5.56195 1.000 34.12149 C ? AA ? . C10 1
   HETATM 6692 C11 . OLA A 826 ? 18.84249 56.53327 -4.77831 1.000 41.49533 C ? AA ? . C11 1
   HETATM 6693 C12 . OLA A 826 ? 18.83003 57.04868 -3.33531 1.000 52.76591 C ? AA ? . C12 1
   HETATM 6694 C13 . OLA A 826 ? 17.51013 57.65569 -2.85982 1.000 63.98328 C ? AA ? . C13 1
   HETATM 6695 C14 . OLA A 826 ? 17.63950 58.49096 -1.58484 1.000 50.77824 C ? AA ? . C14 1
   HETATM 6696 C2 . OLA A 826 ? 20.04570 55.25977 -14.94657 1.000 74.40091 C ? AA ? . C2 1
   HETATM 6697 C3 . OLA A 826 ? 19.01949 55.59298 -13.89203 1.000 53.65248 C ? AA ? . C3 1
   HETATM 6698 C4 . OLA A 826 ? 19.33580 54.85604 -12.59576 1.000 64.21910 C ? AA ? . C4 1
   HETATM 6699 C5 . OLA A 826 ? 18.28807 55.04211 -11.50786 1.000 53.29620 C ? AA ? . C5 1
   HETATM 6700 C6 . OLA A 826 ? 18.90856 55.24109 -10.15252 1.000 35.95727 C ? AA ? . C6 1
   HETATM 6701 C7 . OLA A 826 ? 17.91541 55.68505 -9.08571 1.000 36.11199 C ? AA ? . C7 1
   HETATM 6702 C8 . OLA A 826 ? 18.51461 55.83195 -7.69541 1.000 40.12198 C ? AA ? . C8 1
   HETATM 6703 C9 . OLA A 826 ? 17.48727 56.45914 -6.82218 1.000 38.12231 C ? AA ? . C9 1
   HETATM 6704 O1 . OLA A 826 ? 19.16148 53.33083 -15.87581 1.000 58.44434 O ? AA ? . O1 1
   HETATM 6705 O2 . OLA A 826 ? 21.09785 53.11133 -14.74474 1.000 52.53911 O ? AA ? . O2 1
   HETATM 6706 H10 . OLA A 826 ? 16.90353 57.14596 -5.11114 1.000 40.95609 H ? AA ? . H10 1
   HETATM 6707 H21 . OLA A 826 ? 19.84526 55.72847 -15.77183 1.000 89.29140 H ? AA ? . H21 1
   HETATM 6708 H22 . OLA A 826 ? 20.91974 55.58621 -14.68127 1.000 89.29140 H ? AA ? . H22 1
   HETATM 6709 H31 . OLA A 826 ? 18.99771 56.54883 -13.72844 1.000 64.39329 H ? AA ? . H31 1
   HETATM 6710 H32 . OLA A 826 ? 18.12970 55.35434 -14.19571 1.000 64.39329 H ? AA ? . H32 1
   HETATM 6711 H41 . OLA A 826 ? 19.43717 53.91108 -12.78986 1.000 77.07322 H ? AA ? . H41 1
   HETATM 6712 H42 . OLA A 826 ? 20.19894 55.15444 -12.26888 1.000 77.07322 H ? AA ? . H42 1
   HETATM 6713 H51 . OLA A 826 ? 17.72269 55.80149 -11.71900 1.000 63.96574 H ? AA ? . H51 1
   HETATM 6714 H52 . OLA A 826 ? 17.69665 54.27367 -11.48277 1.000 63.96574 H ? AA ? . H52 1
   HETATM 6715 H61 . OLA A 826 ? 19.62149 55.89473 -10.22591 1.000 43.15903 H ? AA ? . H61 1
   HETATM 6716 H62 . OLA A 826 ? 19.33435 54.41421 -9.87709 1.000 43.15903 H ? AA ? . H62 1
   HETATM 6717 H71 . OLA A 826 ? 17.18091 55.05286 -9.04412 1.000 43.34469 H ? AA ? . H71 1
   HETATM 6718 H72 . OLA A 826 ? 17.51786 56.53084 -9.34550 1.000 43.34469 H ? AA ? . H72 1
   HETATM 6719 H81 . OLA A 826 ? 19.32161 56.36862 -7.73595 1.000 48.15668 H ? AA ? . H81 1
   HETATM 6720 H82 . OLA A 826 ? 18.78651 54.96451 -7.35699 1.000 48.15668 H ? AA ? . H82 1
   HETATM 6721 H9 . OLA A 826 ? 16.67489 56.64833 -7.23345 1.000 45.75708 H ? AA ? . H9 1
   HETATM 6722 H111 . OLA A 826 ? 19.58450 56.94264 -5.25027 1.000 49.80470 H ? AA ? . H111 1
   HETATM 6723 H112 . OLA A 826 ? 19.02251 55.58017 -4.76847 1.000 49.80470 H ? AA ? . H112 1
   HETATM 6724 H121 . OLA A 826 ? 19.06994 56.31697 -2.74544 1.000 63.32940 H ? AA ? . H121 1
   HETATM 6725 H122 . OLA A 826 ? 19.53286 57.71026 -3.23910 1.000 63.32940 H ? AA ? . H122 1
   HETATM 6726 H131 . OLA A 826 ? 16.87716 56.93315 -2.72496 1.000 76.79024 H ? AA ? . H131 1
   HETATM 6727 H132 . OLA A 826 ? 17.14999 58.19632 -3.58018 1.000 76.79024 H ? AA ? . H132 1
   HETATM 6728 H141 . OLA A 826 ? 18.45067 58.22458 -1.11512 1.000 60.94419 H ? AA ? . H141 1
   HETATM 6729 H142 . OLA A 826 ? 17.78125 59.41374 -1.84381 1.000 60.94419 H ? AA ? . H142 1
   HETATM 6730 C2 . LFA A 827 ? 22.68431 54.02284 -0.76599 1.000 39.75277 C ? AB ? . C2 1
   HETATM 6731 C3 . LFA A 827 ? 21.44323 54.10171 0.10342 1.000 29.98151 C ? AB ? . C3 1
   HETATM 6732 H21 . LFA A 827 ? 23.32316 54.71146 -0.51815 1.000 47.71362 H ? AB ? . H21 1
   HETATM 6733 H22 . LFA A 827 ? 22.43846 54.20035 -1.68934 1.000 47.71362 H ? AB ? . H22 1
   HETATM 6734 C1 . LFA A 828 ? 28.45022 49.56454 8.01581 1.000 69.18119 C ? AC ? . C1 1
   HETATM 6735 C2 . LFA A 828 ? 27.04672 49.00759 8.22829 1.000 64.51485 C ? AC ? . C2 1
   HETATM 6736 C3 . LFA A 828 ? 26.11836 49.96928 8.96115 1.000 71.10801 C ? AC ? . C3 1
   HETATM 6737 C4 . LFA A 828 ? 26.40479 50.14104 10.44787 1.000 71.02236 C ? AC ? . C4 1
   HETATM 6738 H11 . LFA A 828 ? 28.90342 49.69948 8.86274 1.000 83.02773 H ? AC ? . H11 1
   HETATM 6739 H12 . LFA A 828 ? 28.98882 48.95817 7.48372 1.000 83.02773 H ? AC ? . H12 1
   HETATM 6740 H13 . LFA A 828 ? 28.42045 50.41775 7.55532 1.000 83.02773 H ? AC ? . H13 1
   HETATM 6741 H21 . LFA A 828 ? 26.65575 48.78085 7.37002 1.000 77.42813 H ? AC ? . H21 1
   HETATM 6742 H22 . LFA A 828 ? 27.10074 48.17690 8.72623 1.000 77.42813 H ? AC ? . H22 1
   HETATM 6743 H31 . LFA A 828 ? 26.16457 50.83715 8.53038 1.000 85.33992 H ? AC ? . H31 1
   HETATM 6744 H32 . LFA A 828 ? 25.20380 49.66547 8.85084 1.000 85.33992 H ? AC ? . H32 1
   HETATM 6745 H41 . LFA A 828 ? 27.15630 49.57452 10.68227 1.000 85.23714 H ? AC ? . H41 1
   HETATM 6746 H42 . LFA A 828 ? 26.71025 51.05001 10.60470 1.000 85.23714 H ? AC ? . H42 1
   HETATM 6748 O . HOH A 903 ? 7.40354 50.22444 18.17659 0.991 36.46551 O ? AD ? . O 1
   HETATM 6750 O B HOH A 905 ? 19.23185 44.62454 -7.59395 0.500 16.92210 O ? AD ? . O 1
   HETATM 6751 O . HOH A 906 ? 21.30154 27.21324 -13.92331 1.000 35.31351 O ? AD ? . O 1
   HETATM 6752 O A HOH A 907 ? 16.97438 38.98304 -9.73224 0.347 16.87403 O ? AD ? . O 1
   HETATM 6753 O B HOH A 907 ? 17.44319 40.77895 -10.41991 0.291 13.96745 O ? AD ? . O 1
   HETATM 6754 O C HOH A 907 ? 16.92492 38.95411 -8.86289 0.362 16.97460 O ? AD ? . O 1
   HETATM 6755 O . HOH A 909 ? 18.15489 46.73291 -13.54481 0.740 28.09141 O ? AD ? . O 1
   HETATM 6757 O . HOH A 912 ? 17.61997 34.01308 2.67043 0.602 16.90646 O ? AD ? . O 1
   HETATM 6758 O . HOH A 913 ? 16.12538 34.37994 27.89499 1.000 41.03296 O ? AD ? . O 1
   HETATM 6759 O . HOH A 914 ? 22.02946 25.36439 23.96397 0.973 40.14025 O ? AD ? . O 1
   HETATM 6760 O . HOH A 917 ? 17.76356 35.79627 -0.83736 0.807 19.34022 O ? AD ? . O 1
   HETATM 6761 O . HOH A 920 ? 5.21489 42.52390 -12.85398 0.815 28.00092 O ? AD ? . O 1
   HETATM 6762 O . HOH A 921 ? 16.05916 33.28858 -0.48222 0.730 16.54142 O ? AD ? . O 1
   HETATM 6763 O . HOH A 922 ? 27.16958 34.12744 21.67858 0.969 30.07943 O ? AD ? . O 1
   HETATM 6764 O . HOH A 923 ? 15.59993 20.30345 17.54439 0.885 24.71197 O ? AD ? . O 1
   HETATM 6765 O A HOH A 924 ? 14.92053 39.82449 -6.01084 0.565 19.16150 O ? AD ? . O 1
   HETATM 6766 O B HOH A 924 ? 15.61907 38.98949 -6.30200 0.435 14.50662 O ? AD ? . O 1
   HETATM 6768 O . HOH A 926 ? 7.66712 29.88523 -11.39911 1.000 28.08002 O ? AD ? . O 1
   HETATM 6770 O . HOH A 928 ? 22.57464 44.20539 -13.27271 0.972 33.19497 O ? AD ? . O 1
   HETATM 6771 O . HOH A 929 ? 15.05714 36.65087 27.40165 1.000 52.25080 O ? AD ? . O 1
   HETATM 6772 O . HOH A 930 ? 22.94843 36.05581 -14.94206 1.000 31.42902 O ? AD ? . O 1
   HETATM 6775 O . HOH A 934 ? 23.18075 27.90409 24.34574 1.000 32.17369 O ? AD ? . O 1
   HETATM 6777 O . HOH A 936 ? 27.49501 37.83727 -15.48315 0.984 36.09792 O ? AD ? . O 1
   HETATM 6778 O . HOH A 939 ? 18.46820 31.54922 12.09217 0.676 16.34314 O ? AD ? . O 1
   HETATM 6779 O . HOH A 940 ? 22.67525 41.26202 -15.02575 1.000 40.81135 O ? AD ? . O 1
   HETATM 6780 O . HOH A 941 ? 21.50449 34.73003 -3.35799 0.681 14.32147 O ? AD ? . O 1
   HETATM 6781 O . HOH A 945 ? 9.08014 46.65018 24.31336 0.840 29.02650 O ? AD ? . O 1
   HETATM 6782 O . HOH A 946 ? 2.58892 46.22310 24.79325 0.804 22.95427 O ? AD ? . O 1
   HETATM 6783 O . HOH A 947 ? 7.63099 40.44988 6.52314 0.748 19.10064 O ? AD ? . O 1
   HETATM 6784 O . HOH A 948 ? 17.94510 21.97275 27.82474 0.933 51.88873 O ? AD ? . O 1
   HETATM 6785 O . HOH A 949 ? 25.53045 26.34879 25.03024 1.000 50.20005 O ? AD ? . O 1
   HETATM 6786 O . HOH A 950 ? 20.55458 27.58345 -11.22469 0.794 27.56705 O ? AD ? . O 1
   HETATM 6787 O . HOH A 951 ? 19.88426 38.77899 10.99180 0.708 15.75946 O ? AD ? . O 1
   HETATM 6789 O . HOH A 955 ? 25.73876 42.95149 29.84985 0.703 37.96333 O ? AD ? . O 1
   HETATM 6790 O . HOH A 956 ? 24.79764 37.99596 -14.42826 0.907 23.97525 O ? AD ? . O 1
   HETATM 6791 O . HOH A 957 ? 15.02303 39.29144 28.88791 0.908 45.02791 O ? AD ? . O 1
   HETATM 6792 O . HOH A 958 ? 11.73983 24.05207 -11.46732 0.652 20.17800 O ? AD ? . O 1
   HETATM 6793 O . HOH A 959 ? 10.52382 55.09111 -15.81946 1.000 21.38280 O ? AD ? . O 1
   HETATM 6800 O . HOH A 965 ? 8.72991 56.83969 -15.34697 1.000 38.50293 O ? AD ? . O 1
   HETATM 6803 O . HOH A 968 ? 18.44615 26.86724 -16.06779 1.000 39.69952 O ? AD ? . O 1
   HETATM 6805 O . HOH A 970 ? 6.58706 40.51956 -14.78272 1.000 37.01742 O ? AD ? . O 1
   HETATM 6806 O . HOH A 971 ? 17.50676 23.73682 -13.41285 1.000 50.56390 O ? AD ? . O 1
   HETATM 6813 O . HOH A 979 ? 10.94342 23.62204 -8.96098 0.774 12.97095 O ? AD ? . O 1
   HETATM 6815 O . HOH A 981 ? 17.74183 33.43085 -16.57201 0.805 34.83013 O ? AD ? . O 1
   HETATM 7774 O . HOH S 982 ? 19.91227 48.72840 21.48515 0.999 25.72149 O ? AE ? . O 1
   HETATM 7775 O . HOH S 983 ? 17.14131 42.00179 -13.71822 1.000 30.30479 O ? AE ? . O 1
   HETATM 7778 O . HOH S 986 ? 17.30073 46.31592 -17.59496 0.879 37.36637 O ? AE ? . O 1
   HETATM 7779 O . HOH S 987 ? 14.84913 29.17100 -15.23068 1.000 45.33988 O ? AE ? . O 1
   HETATM 7782 O . HOH S 990 ? 7.41791 28.09073 -12.79659 0.645 38.37649 O ? AE ? . O 1
   HETATM 7784 O . HOH S 992 ? 16.64748 31.33443 -17.20549 0.977 60.84035 O ? AE ? . O 1
   HETATM 7787 O . HOH S 995 ? 16.25157 27.45443 -15.47062 1.000 50.09083 O ? AE ? . O 1
   HETATM 7792 O . HOH S 1000 ? 7.18450 33.58425 -14.07457 0.674 34.85662 O ? AE ? . O 1
   HETATM 7798 O . HOH S 1006 ? 4.20303 44.22044 28.82097 1.000 45.05200 O ? AE ? . O 1
   HETATM 7802 O . HOH S 1010 ? 19.82941 29.49026 32.96027 0.697 39.31489 O ? AE ? . O 1
   HETATM 7808 O . HOH S 1016 ? 28.12070 37.97254 24.81536 0.612 40.80214 O ? AE ? . O 1
   HETATM 7824 O . HOH S 1018 ? 19.52324 34.39549 -15.22358 0.700 29.49692 O ? AF ? . O 1
   HETATM 7825 O . HOH S 1019 ? 30.10776 39.50974 -13.34055 0.963 47.85172 O ? AF ? . O 1
   HETATM 7826 O . HOH S 1020 ? 30.36500 52.59372 -12.61363 0.306 22.38981 O ? AF ? . O 1
   HETATM 7828 O . HOH S 1022 ? 20.85872 36.23386 -16.26088 0.830 43.98275 O ? AF ? . O 1
   HETATM 7829 O . HOH S 1023 ? 29.82691 33.26786 22.00242 1.000 58.50443 O ? AF ? . O 1
   HETATM 7840 O . HOH S 1034 ? 4.25636 28.11697 -5.04964 0.549 39.67637 O ? AF ? . O 1
   HETATM 7854 O . HOH S 1048 ? 29.21342 31.64301 -12.83450 0.845 43.58007 O ? AF ? . O 1
   HETATM 7862 O . HOH S 1051 ? 10.04992 29.94032 -13.32978 0.561 30.82892 O ? AG ? . O 1
   HETATM 7863 O . HOH S 1052 ? 30.01035 51.57975 -10.33053 0.315 24.46013 O ? AG ? . O 1
   HETATM 7866 O . HOH S 1055 ? 20.49078 38.78587 30.45919 0.526 38.35422 O ? AG ? . O 1
   HETATM 7870 O . HOH S 1059 ? 21.56806 37.44356 36.25972 0.684 40.38520 O ? AG ? . O 1
   HETATM 7879 O . HOH S 1068 ? 27.91842 33.08086 23.88861 0.477 38.23265 O ? AG ? . O 1
   HETATM 7890 O . HOH S 1079 ? 5.68183 45.75203 29.83952 0.508 38.24605 O ? AG ? . O 1
   HETATM 7897 O . HOH S 1086 ? 18.93928 22.64213 38.30854 0.429 40.14127 O ? AG ? . O 1
   HETATM 7905 O . HOH S 1087 ? 3.04074 43.06812 26.37314 0.788 33.44087 O ? AH ? . O 1
   HETATM 7907 O . HOH S 1089 ? 13.88554 31.51064 36.20687 1.000 43.42417 O ? AH ? . O 1
   HETATM 7909 O . HOH S 1091 ? 22.69467 47.16543 -16.34856 0.836 43.71881 O ? AH ? . O 1
   HETATM 7929 O . HOH S 1111 ? 14.52171 29.68877 37.70448 1.000 48.57446 O ? AH ? . O 1
   HETATM 7930 O . HOH S 1112 ? 5.48075 28.93360 -11.75314 0.656 39.28732 O ? AH ? . O 1
   HETATM 7936 O . HOH S 1118 ? 21.95613 34.18276 37.44380 0.275 26.99170 O ? AH ? . O 1
   HETATM 7937 O . HOH S 1119 ? 8.03486 30.70059 28.57311 0.693 38.70129 O ? AH ? . O 1
   HETATM 7946 O . HOH S 1123 ? 18.37047 38.68913 -6.99735 0.328 25.78709 O ? AI ? . O 1
   HETATM 7954 O . HOH S 1131 ? 1.54754 42.90362 27.82423 0.478 39.93545 O ? AI ? . O 1
   HETATM 7958 O . HOH S 1135 ? 15.27121 55.26625 -5.47802 0.360 31.77078 O ? AI ? . O 1
   HETATM 7959 O . HOH S 1136 ? 12.60517 29.90543 -14.56069 0.320 30.85640 O ? AI ? . O 1
   HETATM 7960 O . HOH S 1137 ? 23.59104 50.68748 -15.59119 0.538 38.76290 O ? AI ? . O 1
   HETATM 7966 O . HOH S 1143 ? 6.29780 50.77323 0.76880 0.207 34.42792 O ? AI ? . O 1

data_comp_LYR
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
   LYR N N NH2 0 -0.821 -6.0383 -4.7683 1.3863
   LYR CA C CH1 0 -0.192 -5.4824 -3.5232 1.9086
   LYR C C C 0 -0.040 -4.0481 -3.4182 1.4161
   LYR O O O 0 -0.170 -3.7476 -2.1899 1.3521
   LYR OXT O OC -1 -0.595 -2.4241 -1.8717 1.0017
   LYR CB C CH2 0 -0.404 -5.4405 -3.5600 3.4416
   LYR CG C CH2 0 -0.441 -6.8094 -3.7339 4.0895
   LYR CD C CH2 0 -0.392 -6.7571 -3.6747 5.6107
   LYR CE C CH2 0 -0.297 -8.1010 -3.9004 6.2996
   LYR NZ N NH1 0 -0.601 -9.1093 -2.9270 5.9044
   LYR C1 C CH2 0 -0.349 -10.0261 -3.3519 4.8480
   LYR C2 C C1 0 -0.239 -10.4131 -2.1727 4.0086
   LYR C3 C C 0 0.054 -10.2289 -2.0193 2.6891
   LYR C4 C CH3 0 -0.766 -9.7145 -3.1223 1.7978
   LYR C5 C C1 0 -0.265 -10.5843 -0.7242 2.0898
   LYR C6 C C1 0 -0.254 -9.9592 -0.0660 1.0938
   LYR C7 C C1 0 -0.331 -8.7036 -0.4345 0.4834
   LYR C80 C C 0 0.130 -8.0840 0.1729 -0.5563
   LYR C8 C CH3 0 -0.758 -8.6590 1.3204 -1.3293
   LYR C9 C C1 0 -0.268 -6.7759 -0.3317 -0.9433
   LYR C10 C C1 0 -0.319 -6.0162 0.1259 -1.9506
   LYR C11 C C 0 0.118 -4.6979 -0.4172 -2.3081
   LYR C12 C C 0 0.023 -4.4904 -1.7374 -2.4740
   LYR C13 C CH3 0 -0.739 -5.5646 -2.7860 -2.4397
   LYR C14 C CH2 0 -0.476 -3.1319 -2.3219 -2.7520
   LYR C15 C CH2 0 -0.458 -1.9864 -1.3568 -2.5114
   LYR C16 C CH2 0 -0.409 -2.3382 -0.0017 -3.0947
   LYR C17 C CT 0 -0.141 -3.5789 0.6171 -2.4429
   LYR C18 C CH3 0 -0.647 -3.2356 1.1560 -1.0461
   LYR C19 C CH3 0 -0.658 -4.0186 1.7947 -3.3235
   LYR H H HNH2 0 0.341 -5.8809 -4.8109 0.3868
   LYR HA H HCH1 0 0.198 -6.0804 -2.6390 1.6148
   LYR HB2 H HCH2 0 0.211 -4.9961 -2.6259 3.7990
   LYR HB3 H HCH2 0 0.206 -4.7728 -4.3671 3.7621
   LYR HG2 H HCH2 0 0.207 -7.2513 -4.6879 3.7830
   LYR HG3 H HCH2 0 0.218 -7.4756 -2.9484 3.7200
   LYR HD2 H HCH2 0 0.205 -6.3598 -2.7022 5.9188
   LYR HD3 H HCH2 0 0.204 -6.0526 -4.4276 5.9801
   LYR HE2 H HCH2 0 0.229 -7.9490 -3.8161 7.3780
   LYR HE3 H HCH2 0 0.196 -8.4339 -4.9333 6.1225
   LYR HZ H HNH1 0 0.347 -9.6448 -2.6410 6.7105
   LYR H1 H HCH2 0 0.240 -9.5377 -4.1113 4.2391
   LYR H11 H HCH2 0 0.225 -10.9264 -3.8306 5.2592
   LYR HC2 H H 0 0.233 -10.8377 -1.3380 4.5620
   LYR H41 H HCH3 0 0.248 -10.1074 -3.0165 0.7870
   LYR H42 H HCH3 0 0.251 -10.0089 -4.1047 2.1632
   LYR H43 H HCH3 0 0.245 -8.6267 -3.1249 1.7160
   LYR H5 H H 0 0.246 -11.4461 -0.2314 2.5294
   LYR H6 H H 0 0.241 -10.4138 0.8669 0.7794
   LYR H7 H H 0 0.244 -8.1654 -1.2569 0.9410
   LYR H81 H HCH3 0 0.243 -7.9984 2.1891 -1.2878
   LYR H82 H HCH3 0 0.254 -9.6364 1.6285 -0.9672
   LYR H83 H HCH3 0 0.245 -8.7681 1.0602 -2.3842
   LYR H9 H H 0 0.245 -6.3897 -1.1494 -0.3405
   LYR H10 H H 0 0.249 -6.3689 0.9796 -2.5210
   LYR H131 H HCH3 0 0.233 -5.4069 -3.4982 -3.2540
   LYR H132 H HCH3 0 0.242 -6.5715 -2.3853 -2.5260
   LYR H133 H HCH3 0 0.238 -5.5166 -3.3676 -1.5140
   LYR H141 H HCH2 0 0.228 -3.1172 -2.6870 -3.7868
   LYR H142 H HCH2 0 0.231 -3.0095 -3.2171 -2.1319
   LYR H151 H HCH2 0 0.222 -1.0686 -1.7413 -2.9620
   LYR H152 H HCH2 0 0.227 -1.8065 -1.2819 -1.4375
   LYR H161 H HCH2 0 0.214 -2.5190 -0.1160 -4.1700
   LYR H162 H HCH2 0 0.220 -1.5027 0.6976 -2.9961
   LYR H181 H HCH3 0 0.225 -2.9304 0.3604 -0.3648
   LYR H182 H HCH3 0 0.220 -4.0971 1.6574 -0.6004
   LYR H183 H HCH3 0 0.215 -2.4247 1.8859 -1.1068
   LYR H191 H HCH3 0 0.229 -3.1680 2.4551 -3.5065
   LYR H192 H HCH3 0 0.225 -4.7976 2.4010 -2.8599
   LYR H193 H HCH3 0 0.224 -4.3867 1.4545 -4.2937

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
   LYR N CA single 1.458 0.019 1.458
   LYR N H single 0.860 0.020 0.860
   LYR CA C single 1.525 0.021 1.525
   LYR CA CB single 1.530 0.020 1.530
   LYR CA HA single 0.970 0.020 0.970
   LYR C O deloc 1.231 0.020 1.231
   LYR C OXT deloc 2.281 0.020 2.281
   LYR CB CG single 1.524 0.020 1.524
   LYR CB HB2 single 0.970 0.020 1.090
   LYR CB HB3 single 0.970 0.020 1.090
   LYR CG CD single 1.523 0.020 1.523
   LYR CG HG2 single 0.970 0.020 1.090
   LYR CG HG3 single 0.970 0.020 1.090
   LYR CD CE single 1.527 0.020 1.527
   LYR CD HD2 single 0.970 0.020 1.090
   LYR CD HD3 single 0.970 0.020 1.090
   LYR CE NZ single 1.456 0.020 1.456
   LYR CE HE2 single 0.970 0.020 1.090
   LYR CE HE3 single 0.970 0.020 1.090
   LYR NZ C1 single 1.462 0.020 1.462
   LYR NZ HZ single 0.890 0.020 1.040
   LYR C1 C2 single 1.498 0.020 1.498
   LYR C1 H1 single 0.970 0.020 1.090
   LYR C1 H11 single 0.970 0.020 1.090
   LYR C2 C3 double 1.341 0.020 1.341
   LYR C2 HC2 single 0.930 0.020 1.080
   LYR C3 C4 single 1.509 0.020 1.509
   LYR C3 C5 single 1.471 0.020 1.471
   LYR C4 H41 single 0.970 0.020 1.090
   LYR C4 H42 single 0.970 0.020 1.090
   LYR C4 H43 single 0.970 0.020 1.090
   LYR C5 C6 double 1.348 0.020 1.348
   LYR C5 H5 single 0.930 0.020 1.080
   LYR C6 C7 single 1.444 0.020 1.444
   LYR C6 H6 single 0.930 0.020 1.080
   LYR C7 C80 double 1.354 0.020 1.354
   LYR C7 H7 single 0.930 0.020 1.080
   LYR C80 C8 single 1.498 0.020 1.498
   LYR C80 C9 single 1.454 0.020 1.454
   LYR C8 H81 single 0.970 0.020 1.090
   LYR C8 H82 single 0.970 0.020 1.090
   LYR C8 H83 single 0.970 0.020 1.090
   LYR C9 C10 double 1.342 0.020 1.342
   LYR C9 H9 single 0.930 0.020 1.080
   LYR C10 C11 single 1.470 0.020 1.470
   LYR C10 H10 single 0.930 0.020 1.080
   LYR C11 C12 double 1.347 0.020 1.347
   LYR C11 C17 single 1.530 0.020 1.530
   LYR C12 C13 single 1.501 0.020 1.501
   LYR C12 C14 single 1.505 0.020 1.505
   LYR C13 H131 single 0.970 0.020 1.090
   LYR C13 H132 single 0.970 0.020 1.090
   LYR C13 H133 single 0.970 0.020 1.090
   LYR C14 C15 single 1.517 0.020 1.517
   LYR C14 H141 single 0.970 0.020 1.090
   LYR C14 H142 single 0.970 0.020 1.090
   LYR C15 C16 single 1.517 0.020 1.517
   LYR C15 H151 single 0.970 0.020 1.090
   LYR C15 H152 single 0.970 0.020 1.090
   LYR C16 C17 single 1.532 0.020 1.532
   LYR C16 H161 single 0.970 0.020 1.090
   LYR C16 H162 single 0.970 0.020 1.090
   LYR C17 C18 single 1.536 0.020 1.536
   LYR C17 C19 single 1.535 0.020 1.535
   LYR C18 H181 single 0.970 0.020 1.090
   LYR C18 H182 single 0.970 0.020 1.090
   LYR C18 H183 single 0.970 0.020 1.090
   LYR C19 H191 single 0.970 0.020 1.090
   LYR C19 H192 single 0.970 0.020 1.090
   LYR C19 H193 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
   LYR H N CA 114.00 3.000
   LYR HA CA CB 109.00 3.000
   LYR HA CA C 109.00 3.000
   LYR CB CA C 110.10 1.900
   LYR HA CA N 110.00 3.000
   LYR CB CA N 110.50 1.700
   LYR C CA N 111.00 2.800
   LYR OXT C O 33.28 3.000
   LYR OXT C CA 141.04 3.000
   LYR O C CA 120.80 1.700
   LYR HB3 CB HB2 106.60 3.000
   LYR HB3 CB CG 109.81 3.000
   LYR HB2 CB CG 108.85 3.000
   LYR HB3 CB CA 109.07 3.000
   LYR HB2 CB CA 108.48 3.000
   LYR CG CB CA 113.76 3.000
   LYR HG3 CG HG2 106.57 3.000
   LYR HG3 CG CD 109.28 3.000
   LYR HG2 CG CD 109.09 3.000
   LYR HG3 CG CB 108.74 3.000
   LYR HG2 CG CB 110.04 3.000
   LYR CD CG CB 112.91 3.000
   LYR HD3 CD HD2 106.39 3.000
   LYR HD3 CD CE 108.20 3.000
   LYR HD2 CD CE 108.89 3.000
   LYR HD3 CD CG 109.40 3.000
   LYR HD2 CD CG 109.15 3.000
   LYR CE CD CG 114.50 3.000
   LYR HE3 CE HE2 105.87 3.000
   LYR HE3 CE NZ 112.00 3.000
   LYR HE2 CE NZ 108.23 3.000
   LYR HE3 CE CD 109.43 3.000
   LYR HE2 CE CD 108.15 3.000
   LYR NZ CE CD 112.84 3.000
   LYR HZ NZ C1 109.08 3.000
   LYR HZ NZ CE 109.88 3.000
   LYR C1 NZ CE 115.86 3.000
   LYR H11 C1 H1 105.83 3.000
   LYR H11 C1 C2 109.92 3.000
   LYR H1 C1 C2 110.57 3.000
   LYR H11 C1 NZ 111.71 3.000
   LYR H1 C1 NZ 109.00 3.000
   LYR C2 C1 NZ 109.76 3.000
   LYR HC2 C2 C3 117.80 3.000
   LYR HC2 C2 C1 114.82 3.000
   LYR C3 C2 C1 127.29 3.000
   LYR C5 C3 C4 119.05 3.000
   LYR C5 C3 C2 117.94 3.000
   LYR C4 C3 C2 122.99 3.000
   LYR H43 C4 H42 107.01 3.000
   LYR H43 C4 H41 106.88 3.000
   LYR H42 C4 H41 107.55 3.000
   LYR H43 C4 C3 112.71 3.000
   LYR H42 C4 C3 111.67 3.000
   LYR H41 C4 C3 110.74 3.000
   LYR H5 C5 C6 116.47 3.000
   LYR H5 C5 C3 115.25 3.000
   LYR C6 C5 C3 128.26 3.000
   LYR H6 C6 C7 117.48 3.000
   LYR H6 C6 C5 116.11 3.000
   LYR C7 C6 C5 126.24 3.000
   LYR H7 C7 C80 115.93 3.000
   LYR H7 C7 C6 116.54 3.000
   LYR C80 C7 C6 127.44 3.000
   LYR C9 C80 C8 118.27 3.000
   LYR C9 C80 C7 117.40 3.000
   LYR C8 C80 C7 124.33 3.000
   LYR H83 C8 H82 107.43 3.000
   LYR H83 C8 H81 106.66 3.000
   LYR H82 C8 H81 107.81 3.000
   LYR H83 C8 C80 110.74 3.000
   LYR H82 C8 C80 112.98 3.000
   LYR H81 C8 C80 110.94 3.000
   LYR H9 C9 C10 118.14 3.000
   LYR H9 C9 C80 115.66 3.000
   LYR C10 C9 C80 126.19 3.000
   LYR H10 C10 C11 117.01 3.000
   LYR H10 C10 C9 118.59 3.000
   LYR C11 C10 C9 124.35 3.000
   LYR C17 C11 C12 122.63 3.000
   LYR C17 C11 C10 115.32 3.000
   LYR C12 C11 C10 122.03 3.000
   LYR C14 C12 C13 112.26 3.000
   LYR C14 C12 C11 122.86 3.000
   LYR C13 C12 C11 124.86 3.000
   LYR H133 C13 H132 107.67 3.000
   LYR H133 C13 H131 106.11 3.000
   LYR H132 C13 H131 108.33 3.000
   LYR H133 C13 C12 111.05 3.000
   LYR H132 C13 C12 113.79 3.000
   LYR H131 C13 C12 109.56 3.000
   LYR H142 C14 H141 105.10 3.000
   LYR H142 C14 C15 110.22 3.000
   LYR H141 C14 C15 110.55 3.000
   LYR H142 C14 C12 108.27 3.000
   LYR H141 C14 C12 108.39 3.000
   LYR C15 C14 C12 113.90 3.000
   LYR H152 C15 H151 106.94 3.000
   LYR H152 C15 C16 110.81 3.000
   LYR H151 C15 C16 110.53 3.000
   LYR H152 C15 C14 108.92 3.000
   LYR H151 C15 C14 110.19 3.000
   LYR C16 C15 C14 109.41 3.000
   LYR H162 C16 H161 106.33 3.000
   LYR H162 C16 C17 108.78 3.000
   LYR H161 C16 C17 109.01 3.000
   LYR H162 C16 C15 111.06 3.000
   LYR H161 C16 C15 108.80 3.000
   LYR C17 C16 C15 112.65 3.000
   LYR C19 C17 C18 108.45 3.000
   LYR C19 C17 C16 107.33 3.000
   LYR C18 C17 C16 110.34 3.000
   LYR C19 C17 C11 111.09 3.000
   LYR C18 C17 C11 108.70 3.000
   LYR C16 C17 C11 110.91 3.000
   LYR H183 C18 H182 107.54 3.000
   LYR H183 C18 H181 108.31 3.000
   LYR H182 C18 H181 107.50 3.000
   LYR H183 C18 C17 110.47 3.000
   LYR H182 C18 C17 110.86 3.000
   LYR H181 C18 C17 112.00 3.000
   LYR H193 C19 H192 108.07 3.000
   LYR H193 C19 H191 107.58 3.000
   LYR H192 C19 H191 106.94 3.000
   LYR H193 C19 C17 111.55 3.000
   LYR H192 C19 C17 112.79 3.000
   LYR H191 C19 C17 109.69 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
   LYR Var_01 C15 C14 C12 C11 13.47 30.0 1
   LYR Var_02 C15 C16 C17 C11 -45.36 30.0 1
   LYR Var_03 C16 C17 C11 C12 13.31 30.0 1
   LYR Var_04 C16 C15 C14 C12 -44.02 30.0 1
   LYR Var_05 C17 C11 C12 C14 2.52 30.0 1
   LYR Var_06 C17 C16 C15 C14 61.52 30.0 1
   LYR Var_07 C12 C11 C10 C9 49.58 30.0 2
   LYR Var_08 H131 C13 C12 C11 136.54 30.0 3
   LYR Var_09 H181 C18 C17 C11 58.15 30.0 3
   LYR Var_10 H191 C19 C17 C11 -173.01 30.0 3
   LYR Var_11 C11 C10 C9 C80 -179.90 0.0 2
   LYR Var_12 C4 C3 C2 C1 6.98 0.0 2
   LYR Var_13 C7 C6 C5 C3 -6.94 0.0 2
   LYR Var_14 C8 C80 C7 C6 -4.05 0.0 2
   LYR Var_15 CD CG CB CA -176.17 30.0 3
   LYR Var_16 CE CD CG CB -177.68 30.0 3
   LYR Var_17 NZ CE CD CG -59.16 30.0 3
   LYR Var_18 C1 NZ CE CD 96.90 30.0 3
   LYR Var_19 C2 C1 NZ CE -146.91 30.0 3
   LYR Var_20 C3 C2 C1 NZ 121.11 30.0 3
   LYR Var_21 C6 C5 C3 C2 143.37 30.0 2
   LYR Var_22 C80 C7 C6 C5 176.79 30.0 2
   LYR Var_23 C10 C9 C80 C7 179.22 30.0 2
   LYR Var_24 H41 C4 C3 C2 150.32 30.0 3
   LYR Var_25 H81 C8 C80 C7 121.49 30.0 3
   LYR Var_26 HB2 CB CA N 60.87 30.0 3
   LYR Var_27 HB3 CB CA N 178.82 30.0 3
   LYR Var_28 H N CA C -56.42 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   LYR chir_01 CA N C CB positiv

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   LYR plan-1 CA 0.020
   LYR plan-1 C 0.020
   LYR plan-1 O 0.020
   LYR plan-1 OXT 0.020
   LYR plan-2 C1 0.020
   LYR plan-2 C2 0.020
   LYR plan-2 C3 0.020
   LYR plan-2 C4 0.020
   LYR plan-2 C5 0.020
   LYR plan-2 HC2 0.020
   LYR plan-3 C3 0.020
   LYR plan-3 C5 0.020
   LYR plan-3 C6 0.020
   LYR plan-3 C7 0.020
   LYR plan-3 H5 0.020
   LYR plan-3 H6 0.020
   LYR plan-4 C6 0.020
   LYR plan-4 C7 0.020
   LYR plan-4 C80 0.020
   LYR plan-4 C8 0.020
   LYR plan-4 C9 0.020
   LYR plan-4 H7 0.020
   LYR plan-5 C80 0.020
   LYR plan-5 C9 0.020
   LYR plan-5 C10 0.020
   LYR plan-5 C11 0.020
   LYR plan-5 H9 0.020
   LYR plan-5 H10 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   LYR plan-1
   LYR plan-2
   LYR plan-3
   LYR plan-4
   LYR 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
   LYR LYR N~6~-[(2E,4Z,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-yl]-L-lysine L-peptide 71 30 .

data_comp_LFA
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
   LFA C1 C CH3 0 -0.662 -0.3757 -0.0096 12.0700
   LFA C2 C CH2 0 -0.419 0.4749 -0.0054 10.8071
   LFA C3 C CH2 0 -0.406 -0.3627 -0.0083 9.5338
   LFA C4 C CH2 0 -0.412 0.4718 -0.0031 8.2590
   LFA C5 C CH2 0 -0.411 -0.3717 -0.0086 6.9900
   LFA C6 C CH2 0 -0.412 0.4585 -0.0014 5.7123
   LFA C7 C CH2 0 -0.412 -0.3890 -0.0084 4.4459
   LFA C8 C CH2 0 -0.412 0.4381 -0.0016 3.1663
   LFA C9 C CH2 0 -0.412 -0.4116 -0.0090 1.9013
   LFA C10 C CH2 0 -0.412 0.4137 -0.0038 0.6205
   LFA C11 C CH2 0 -0.412 -0.4368 -0.0053 -0.6439
   LFA C12 C CH2 0 -0.412 0.3889 -0.0013 -1.9244
   LFA C13 C CH2 0 -0.412 -0.4604 -0.0052 -3.1896
   LFA C14 C CH2 0 -0.412 0.3669 0.0034 -4.4691
   LFA C15 C CH2 0 -0.412 -0.4804 -0.0022 -5.7356
   LFA C16 C CH2 0 -0.411 0.3499 0.0065 -7.0133
   LFA C17 C CH2 0 -0.412 -0.4936 0.0017 -8.2823
   LFA C18 C CH2 0 -0.406 0.3408 0.0053 -9.5571
   LFA C19 C CH2 0 -0.419 -0.4969 0.0044 -10.8303
   LFA C20 C CH3 0 -0.662 0.3538 0.0079 -12.0931
   LFA H11 H HCH3 0 0.215 -1.0171 -0.8923 12.1079
   LFA H12 H HCH3 0 0.225 0.2379 -0.0083 12.9716
   LFA H13 H HCH3 0 0.215 -1.0229 0.8689 12.1100
   LFA H21 H HCH2 0 0.210 1.1374 -0.8767 10.8066
   LFA H22 H HCH2 0 0.210 1.1290 0.8723 10.8074
   LFA H31 H HCH2 0 0.205 -1.0269 0.8637 9.5362
   LFA H32 H HCH2 0 0.205 -1.0187 -0.8865 9.5348
   LFA H41 H HCH2 0 0.206 1.1368 -0.8743 8.2567
   LFA H42 H HCH2 0 0.206 1.1257 0.8764 8.2564
   LFA H51 H HCH2 0 0.206 -1.0380 0.8615 6.9941
   LFA H52 H HCH2 0 0.206 -1.0246 -0.8888 6.9930
   LFA H61 H HCH2 0 0.206 1.1252 -0.8712 5.7075
   LFA H62 H HCH2 0 0.206 1.1107 0.8793 5.7080
   LFA H71 H HCH2 0 0.206 -1.0557 0.8614 4.4513
   LFA H72 H HCH2 0 0.206 -1.0415 -0.8890 4.4513
   LFA H81 H HCH2 0 0.206 1.1048 -0.8715 3.1605
   LFA H82 H HCH2 0 0.206 1.0903 0.8791 3.1599
   LFA H91 H HCH2 0 0.206 -1.0779 0.8610 1.9071
   LFA H92 H HCH2 0 0.206 -1.0643 -0.8894 1.9083
   LFA H101 H HCH2 0 0.206 1.0768 -0.8764 0.6124
   LFA H102 H HCH2 0 0.206 1.0699 0.8740 0.6152
   LFA H111 H HCH2 0 0.206 -1.0991 0.8678 -0.6365
   LFA H112 H HCH2 0 0.206 -1.0935 -0.8828 -0.6382
   LFA H121 H HCH2 0 0.206 1.0525 -0.8735 -1.9308
   LFA H122 H HCH2 0 0.206 1.0445 0.8770 -1.9306
   LFA H131 H HCH2 0 0.206 -1.1264 0.8651 -3.1820
   LFA H132 H HCH2 0 0.206 -1.1134 -0.8854 -3.1853
   LFA H141 H HCH2 0 0.206 1.0339 -0.8661 -4.4754
   LFA H142 H HCH2 0 0.206 1.0189 0.8843 -4.4733
   LFA H151 H HCH2 0 0.206 -1.1475 0.8672 -5.7300
   LFA H152 H HCH2 0 0.206 -1.1322 -0.8833 -5.7323
   LFA H161 H HCH2 0 0.206 1.0163 -0.8636 -7.0182
   LFA H162 H HCH2 0 0.206 1.0026 0.8868 -7.0154
   LFA H171 H HCH2 0 0.206 -1.1576 0.8736 -8.2802
   LFA H172 H HCH2 0 0.206 -1.1487 -0.8770 -8.2796
   LFA H181 H HCH2 0 0.205 1.0030 -0.8681 -9.5599
   LFA H182 H HCH2 0 0.205 0.9985 0.8821 -9.5580
   LFA H191 H HCH2 0 0.210 -1.1575 0.8771 -10.8293
   LFA H192 H HCH2 0 0.210 -1.1531 -0.8718 -10.8309
   LFA H201 H HCH3 0 0.225 -0.2598 0.0057 -12.9948
   LFA H202 H HCH3 0 0.215 0.9945 0.8911 -12.1318
   LFA H203 H HCH3 0 0.215 1.0017 -0.8700 -12.1324

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
   LFA C1 C2 single 1.523 0.020 1.523
   LFA C1 H11 single 0.970 0.020 1.090
   LFA C1 H12 single 0.970 0.020 1.090
   LFA C1 H13 single 0.970 0.020 1.090
   LFA C2 C3 single 1.524 0.020 1.524
   LFA C2 H21 single 0.970 0.020 1.090
   LFA C2 H22 single 0.970 0.020 1.090
   LFA C3 C4 single 1.524 0.020 1.524
   LFA C3 H31 single 0.970 0.020 1.090
   LFA C3 H32 single 0.970 0.020 1.090
   LFA C4 C5 single 1.524 0.020 1.524
   LFA C4 H41 single 0.970 0.020 1.090
   LFA C4 H42 single 0.970 0.020 1.090
   LFA C5 C6 single 1.524 0.020 1.524
   LFA C5 H51 single 0.970 0.020 1.090
   LFA C5 H52 single 0.970 0.020 1.090
   LFA C6 C7 single 1.524 0.020 1.524
   LFA C6 H61 single 0.970 0.020 1.090
   LFA C6 H62 single 0.970 0.020 1.090
   LFA C7 C8 single 1.524 0.020 1.524
   LFA C7 H71 single 0.970 0.020 1.090
   LFA C7 H72 single 0.970 0.020 1.090
   LFA C8 C9 single 1.524 0.020 1.524
   LFA C8 H81 single 0.970 0.020 1.090
   LFA C8 H82 single 0.970 0.020 1.090
   LFA C9 C10 single 1.524 0.020 1.524
   LFA C9 H91 single 0.970 0.020 1.090
   LFA C9 H92 single 0.970 0.020 1.090
   LFA C10 C11 single 1.524 0.020 1.524
   LFA C10 H101 single 0.970 0.020 1.090
   LFA C10 H102 single 0.970 0.020 1.090
   LFA C11 C12 single 1.524 0.020 1.524
   LFA C11 H111 single 0.970 0.020 1.090
   LFA C11 H112 single 0.970 0.020 1.090
   LFA C12 C13 single 1.524 0.020 1.524
   LFA C12 H121 single 0.970 0.020 1.090
   LFA C12 H122 single 0.970 0.020 1.090
   LFA C13 C14 single 1.524 0.020 1.524
   LFA C13 H131 single 0.970 0.020 1.090
   LFA C13 H132 single 0.970 0.020 1.090
   LFA C14 C15 single 1.524 0.020 1.524
   LFA C14 H141 single 0.970 0.020 1.090
   LFA C14 H142 single 0.970 0.020 1.090
   LFA C15 C16 single 1.524 0.020 1.524
   LFA C15 H151 single 0.970 0.020 1.090
   LFA C15 H152 single 0.970 0.020 1.090
   LFA C16 C17 single 1.524 0.020 1.524
   LFA C16 H161 single 0.970 0.020 1.090
   LFA C16 H162 single 0.970 0.020 1.090
   LFA C17 C18 single 1.524 0.020 1.524
   LFA C17 H171 single 0.970 0.020 1.090
   LFA C17 H172 single 0.970 0.020 1.090
   LFA C18 C19 single 1.524 0.020 1.524
   LFA C18 H181 single 0.970 0.020 1.090
   LFA C18 H182 single 0.970 0.020 1.090
   LFA C19 C20 single 1.523 0.020 1.523
   LFA C19 H191 single 0.970 0.020 1.090
   LFA C19 H192 single 0.970 0.020 1.090
   LFA C20 H201 single 0.970 0.020 1.090
   LFA C20 H202 single 0.970 0.020 1.090
   LFA 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
   LFA H13 C1 H12 107.59 3.000
   LFA H13 C1 H11 107.52 3.000
   LFA H12 C1 H11 107.62 3.000
   LFA H13 C1 C2 111.06 3.000
   LFA H12 C1 C2 111.80 3.000
   LFA H11 C1 C2 111.05 3.000
   LFA H22 C2 H21 106.05 3.000
   LFA H22 C2 C3 109.28 3.000
   LFA H21 C2 C3 109.31 3.000
   LFA H22 C2 C1 109.62 3.000
   LFA H21 C2 C1 109.65 3.000
   LFA C3 C2 C1 112.70 3.000
   LFA H32 C3 H31 105.94 3.000
   LFA H32 C3 C4 109.35 3.000
   LFA H31 C3 C4 109.34 3.000
   LFA H32 C3 C2 109.25 3.000
   LFA H31 C3 C2 109.25 3.000
   LFA C4 C3 C2 113.45 3.000
   LFA H42 C4 H41 106.02 3.000
   LFA H42 C4 C5 109.34 3.000
   LFA H41 C4 C5 109.34 3.000
   LFA H42 C4 C3 109.36 3.000
   LFA H41 C4 C3 109.35 3.000
   LFA C5 C4 C3 113.18 3.000
   LFA H52 C5 H51 105.98 3.000
   LFA H52 C5 C6 109.31 3.000
   LFA H51 C5 C6 109.31 3.000
   LFA H52 C5 C4 109.29 3.000
   LFA H51 C5 C4 109.30 3.000
   LFA C6 C5 C4 113.37 3.000
   LFA H62 C6 H61 106.01 3.000
   LFA H62 C6 C7 109.36 3.000
   LFA H61 C6 C7 109.33 3.000
   LFA H62 C6 C5 109.35 3.000
   LFA H61 C6 C5 109.35 3.000
   LFA C7 C6 C5 113.19 3.000
   LFA H72 C7 H71 105.99 3.000
   LFA H72 C7 C8 109.32 3.000
   LFA H71 C7 C8 109.32 3.000
   LFA H72 C7 C6 109.32 3.000
   LFA H71 C7 C6 109.30 3.000
   LFA C8 C7 C6 113.33 3.000
   LFA H82 C8 H81 106.00 3.000
   LFA H82 C8 C9 109.32 3.000
   LFA H81 C8 C9 109.33 3.000
   LFA H82 C8 C7 109.36 3.000
   LFA H81 C8 C7 109.34 3.000
   LFA C9 C8 C7 113.24 3.000
   LFA H92 C9 H91 105.99 3.000
   LFA H92 C9 C10 109.31 3.000
   LFA H91 C9 C10 109.34 3.000
   LFA H92 C9 C8 109.31 3.000
   LFA H91 C9 C8 109.31 3.000
   LFA C10 C9 C8 113.32 3.000
   LFA H102 C10 H101 105.99 3.000
   LFA H102 C10 C11 109.33 3.000
   LFA H101 C10 C11 109.32 3.000
   LFA H102 C10 C9 109.33 3.000
   LFA H101 C10 C9 109.34 3.000
   LFA C11 C10 C9 113.27 3.000
   LFA H112 C11 H111 106.00 3.000
   LFA H112 C11 C12 109.34 3.000
   LFA H111 C11 C12 109.33 3.000
   LFA H112 C11 C10 109.33 3.000
   LFA H111 C11 C10 109.33 3.000
   LFA C12 C11 C10 113.25 3.000
   LFA H122 C12 H121 105.99 3.000
   LFA H122 C12 C13 109.31 3.000
   LFA H121 C12 C13 109.31 3.000
   LFA H122 C12 C11 109.33 3.000
   LFA H121 C12 C11 109.33 3.000
   LFA C13 C12 C11 113.31 3.000
   LFA H132 C13 H131 106.00 3.000
   LFA H132 C13 C14 109.35 3.000
   LFA H131 C13 C14 109.35 3.000
   LFA H132 C13 C12 109.32 3.000
   LFA H131 C13 C12 109.32 3.000
   LFA C14 C13 C12 113.24 3.000
   LFA H142 C14 H141 106.00 3.000
   LFA H142 C14 C15 109.31 3.000
   LFA H141 C14 C15 109.31 3.000
   LFA H142 C14 C13 109.32 3.000
   LFA H141 C14 C13 109.32 3.000
   LFA C15 C14 C13 113.33 3.000
   LFA H152 C15 H151 106.00 3.000
   LFA H152 C15 C16 109.34 3.000
   LFA H151 C15 C16 109.36 3.000
   LFA H152 C15 C14 109.34 3.000
   LFA H151 C15 C14 109.35 3.000
   LFA C16 C15 C14 113.20 3.000
   LFA H162 C16 H161 105.99 3.000
   LFA H162 C16 C17 109.31 3.000
   LFA H161 C16 C17 109.29 3.000
   LFA H162 C16 C15 109.31 3.000
   LFA H161 C16 C15 109.30 3.000
   LFA C17 C16 C15 113.37 3.000
   LFA H172 C17 H171 106.01 3.000
   LFA H172 C17 C18 109.35 3.000
   LFA H171 C17 C18 109.36 3.000
   LFA H172 C17 C16 109.35 3.000
   LFA H171 C17 C16 109.34 3.000
   LFA C18 C17 C16 113.18 3.000
   LFA H182 C18 H181 105.96 3.000
   LFA H182 C18 C19 109.25 3.000
   LFA H181 C18 C19 109.24 3.000
   LFA H182 C18 C17 109.35 3.000
   LFA H181 C18 C17 109.33 3.000
   LFA C19 C18 C17 113.45 3.000
   LFA H192 C19 H191 106.05 3.000
   LFA H192 C19 C20 109.65 3.000
   LFA H191 C19 C20 109.64 3.000
   LFA H192 C19 C18 109.30 3.000
   LFA H191 C19 C18 109.30 3.000
   LFA C20 C19 C18 112.69 3.000
   LFA H203 C20 H202 107.52 3.000
   LFA H203 C20 H201 107.61 3.000
   LFA H202 C20 H201 107.61 3.000
   LFA H203 C20 C19 111.07 3.000
   LFA H202 C20 C19 111.05 3.000
   LFA H201 C20 C19 111.79 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
   LFA Var_01 C4 C3 C2 C1 179.96 30.0 3
   LFA Var_02 C5 C4 C3 C2 179.89 30.0 3
   LFA Var_03 C6 C5 C4 C3 179.92 30.0 3
   LFA Var_04 C7 C6 C5 C4 179.94 30.0 3
   LFA Var_05 C8 C7 C6 C5 -179.98 30.0 3
   LFA Var_06 C9 C8 C7 C6 179.99 30.0 3
   LFA Var_07 C10 C9 C8 C7 -179.94 30.0 3
   LFA Var_08 C11 C10 C9 C8 -179.76 30.0 3
   LFA Var_09 C12 C11 C10 C9 -179.95 30.0 3
   LFA Var_10 C13 C12 C11 C10 179.90 30.0 3
   LFA Var_11 C14 C13 C12 C11 179.81 30.0 3
   LFA Var_12 C15 C14 C13 C12 179.93 30.0 3
   LFA Var_13 C16 C15 C14 C13 -180.00 30.0 3
   LFA Var_14 C17 C16 C15 C14 -179.97 30.0 3
   LFA Var_15 C18 C17 C16 C15 -179.80 30.0 3
   LFA Var_16 C19 C18 C17 C16 -179.84 30.0 3
   LFA Var_17 C20 C19 C18 C17 -179.99 30.0 3
   LFA Var_18 H11 C1 C2 C3 59.73 30.0 3
   LFA Var_19 H201 C20 C19 C18 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
   LFA LFA 'icosane                  ' ligand 62 20 .

data_comp_OLC
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
   OLC C18 C CH3 0 -0.661 13.1576 -3.0268 -0.0467
   OLC C10 C C1 0 -0.211 4.6868 2.4983 0.1573
   OLC C9 C C1 0 -0.218 3.5233 2.7754 -0.4292
   OLC C17 C CH2 0 -0.420 11.6745 -3.0182 0.2975
   OLC C11 C CH2 0 -0.484 5.2707 1.1554 0.4703
   OLC C8 C CH2 0 -0.485 2.4636 1.8193 -0.8806
   OLC C24 C CH2 0 -0.163 -10.8657 -0.9601 0.5299
   OLC C16 C CH2 0 -0.406 10.9949 -1.6984 -0.0457
   OLC C12 C CH2 0 -0.416 6.7190 1.0422 -0.0047
   OLC C7 C CH2 0 -0.413 1.1436 2.0666 -0.1481
   OLC C15 C CH2 0 -0.412 9.5116 -1.6716 0.3021
   OLC C13 C CH2 0 -0.413 7.3693 -0.2899 0.3458
   OLC C6 C CH2 0 -0.413 0.0075 1.1663 -0.6166
   OLC C14 C CH2 0 -0.411 8.8422 -0.3466 -0.0400
   OLC C5 C CH2 0 -0.412 -1.3173 1.5048 0.0562
   OLC C4 C CH2 0 -0.416 -2.4706 0.6065 -0.3718
   OLC C3 C CH2 0 -0.417 -3.7991 1.0368 0.2391
   OLC C2 C CH2 0 -0.583 -4.9398 0.1169 -0.1645
   OLC C21 C CH2 0 -0.188 -8.5618 -0.0464 0.4854
   OLC C1 C C 0 0.606 -6.2794 0.5454 0.3705
   OLC C22 C CH1 0 -0.050 -9.4407 -1.2112 0.0615
   OLC O19 O O 0 -0.453 -6.4949 1.5686 0.9711
   OLC O23 O OH1 0 -0.655 -9.3623 -1.4599 -1.3206
   OLC O20 O O2 0 -0.459 -7.2245 -0.3455 0.0881
   OLC H18 H HCH3 0 0.215 13.6916 -2.2445 0.4962
   OLC H18A H HCH3 0 0.225 13.6232 -3.9806 0.2045
   OLC H18B H HCH3 0 0.215 13.3156 -2.8519 -1.1126
   OLC H10 H H 0 0.224 5.3103 3.3422 0.4451
   OLC H9 H H 0 0.226 3.2796 3.8247 -0.5784
   OLC H17 H HCH2 0 0.210 11.1703 -3.8334 -0.2305
   OLC H17A H HCH2 0 0.210 11.5454 -3.2242 1.3648
   OLC H11 H HCH2 0 0.228 5.2487 0.9979 1.5553
   OLC H11A H HCH2 0 0.228 4.6745 0.3508 0.0346
   OLC H8 H HCH2 0 0.226 2.2947 1.9505 -1.9555
   OLC H8A H HCH2 0 0.227 2.7753 0.7816 -0.7396
   OLC H24 H HCH2 0 0.203 -10.8503 -0.7312 1.6034
   OLC H24A H HCH2 0 0.199 -11.2587 -0.0669 0.0225
   OLC H16 H HCH2 0 0.205 11.5036 -0.8825 0.4801
   OLC H16A H HCH2 0 0.206 11.1212 -1.4927 -1.1147
   OLC H12 H HCH2 0 0.216 6.7610 1.1966 -1.0879
   OLC H12A H HCH2 0 0.211 7.3023 1.8559 0.4401
   OLC H7 H HCH2 0 0.216 1.2975 1.9316 0.9272
   OLC H7A H HCH2 0 0.212 0.8515 3.1138 -0.2845
   OLC H15 H HCH2 0 0.207 8.9998 -2.4859 -0.2228
   OLC H15A H HCH2 0 0.206 9.3875 -1.8763 1.3714
   OLC H13 H HCH2 0 0.208 7.2703 -0.4702 1.4220
   OLC H13A H HCH2 0 0.209 6.8290 -1.1042 -0.1491
   OLC H6 H HCH2 0 0.209 -0.1051 1.2569 -1.7026
   OLC H6A H HCH2 0 0.210 0.2637 0.1191 -0.4223
   OLC H14 H HCH2 0 0.206 9.3750 0.4676 0.4640
   OLC H14A H HCH2 0 0.207 8.9453 -0.1546 -1.1139
   OLC H5 H HCH2 0 0.210 -1.1988 1.4461 1.1436
   OLC H5A H HCH2 0 0.208 -1.5715 2.5475 -0.1647
   OLC H4 H HCH2 0 0.212 -2.5546 0.6151 -1.4640
   OLC H4A H HCH2 0 0.213 -2.2532 -0.4296 -0.0911
   OLC H3 H HCH2 0 0.224 -3.7088 1.0549 1.3287
   OLC H3A H HCH2 0 0.224 -4.0191 2.0617 -0.0699
   OLC H2 H HCH2 0 0.274 -5.0206 0.0635 -1.2557
   OLC H2A H HCH2 0 0.271 -4.7421 -0.9088 0.1641
   OLC H21 H HCH2 0 0.236 -8.8955 0.8825 0.0113
   OLC H21A H HCH2 0 0.241 -8.6168 0.0921 1.5680
   OLC H22 H HCH1 0 0.241 -9.0727 -2.1196 0.5504
   OLC HO25 H HOH1 0 0.457 -12.5457 -1.9161 0.5151
   OLC HO23 H HOH1 0 0.445 -9.7228 -0.7008 -1.7925
   OLC O25 O OH1 0 -0.667 -11.6400 -2.1001 0.2511

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
   OLC C18 C17 single 1.523 0.020 1.523
   OLC C10 C9 double 1.332 0.020 1.332
   OLC C10 C11 single 1.497 0.020 1.497
   OLC C9 C8 single 1.497 0.020 1.497
   OLC C17 C16 single 1.524 0.020 1.524
   OLC C11 C12 single 1.528 0.020 1.528
   OLC C8 C7 single 1.530 0.020 1.530
   OLC C24 C22 single 1.521 0.020 1.521
   OLC C24 O25 single 1.406 0.020 1.406
   OLC C16 C15 single 1.524 0.020 1.524
   OLC C12 C13 single 1.523 0.020 1.523
   OLC C7 C6 single 1.523 0.020 1.523
   OLC C15 C14 single 1.523 0.020 1.523
   OLC C13 C14 single 1.524 0.020 1.524
   OLC C6 C5 single 1.524 0.020 1.524
   OLC C5 C4 single 1.523 0.020 1.523
   OLC C4 C3 single 1.524 0.020 1.524
   OLC C3 C2 single 1.520 0.020 1.520
   OLC C2 C1 single 1.505 0.020 1.505
   OLC C21 C22 single 1.519 0.020 1.519
   OLC C21 O20 single 1.427 0.020 1.427
   OLC C1 O19 double 1.206 0.020 1.206
   OLC C1 O20 single 1.329 0.020 1.329
   OLC C22 O23 single 1.406 0.020 1.406
   OLC C18 H18 single 0.970 0.020 1.090
   OLC C18 H18A single 0.970 0.020 1.090
   OLC C18 H18B single 0.970 0.020 1.090
   OLC C10 H10 single 0.930 0.020 1.080
   OLC C9 H9 single 0.930 0.020 1.080
   OLC C17 H17 single 0.970 0.020 1.090
   OLC C17 H17A single 0.970 0.020 1.090
   OLC C11 H11 single 0.970 0.020 1.090
   OLC C11 H11A single 0.970 0.020 1.090
   OLC C8 H8 single 0.970 0.020 1.090
   OLC C8 H8A single 0.970 0.020 1.090
   OLC C24 H24 single 0.970 0.020 1.090
   OLC C24 H24A single 0.970 0.020 1.090
   OLC C16 H16 single 0.970 0.020 1.090
   OLC C16 H16A single 0.970 0.020 1.090
   OLC C12 H12 single 0.970 0.020 1.090
   OLC C12 H12A single 0.970 0.020 1.090
   OLC C7 H7 single 0.970 0.020 1.090
   OLC C7 H7A single 0.970 0.020 1.090
   OLC C15 H15 single 0.970 0.020 1.090
   OLC C15 H15A single 0.970 0.020 1.090
   OLC C13 H13 single 0.970 0.020 1.090
   OLC C13 H13A single 0.970 0.020 1.090
   OLC C6 H6 single 0.970 0.020 1.090
   OLC C6 H6A single 0.970 0.020 1.090
   OLC C14 H14 single 0.970 0.020 1.090
   OLC C14 H14A single 0.970 0.020 1.090
   OLC C5 H5 single 0.970 0.020 1.090
   OLC C5 H5A single 0.970 0.020 1.090
   OLC C4 H4 single 0.970 0.020 1.090
   OLC C4 H4A single 0.970 0.020 1.090
   OLC C3 H3 single 0.970 0.020 1.090
   OLC C3 H3A single 0.970 0.020 1.090
   OLC C2 H2 single 0.970 0.020 1.090
   OLC C2 H2A single 0.970 0.020 1.090
   OLC C21 H21 single 0.970 0.020 1.090
   OLC C21 H21A single 0.970 0.020 1.090
   OLC C22 H22 single 0.970 0.020 1.090
   OLC O25 HO25 single 0.850 0.020 0.980
   OLC O23 HO23 single 0.850 0.020 0.980

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
   OLC H18B C18 H18A 107.65 3.000
   OLC H18B C18 H18 107.46 3.000
   OLC H18A C18 H18 107.65 3.000
   OLC H18B C18 C17 111.15 3.000
   OLC H18A C18 C17 111.63 3.000
   OLC H18 C18 C17 111.10 3.000
   OLC H10 C10 C11 114.64 3.000
   OLC H10 C10 C9 117.10 3.000
   OLC C11 C10 C9 128.25 3.000
   OLC H9 C9 C8 114.60 3.000
   OLC H9 C9 C10 117.19 3.000
   OLC C8 C9 C10 128.18 3.000
   OLC H17A C17 H17 106.02 3.000
   OLC H17A C17 C16 109.27 3.000
   OLC H17 C17 C16 109.33 3.000
   OLC H17A C17 C18 109.53 3.000
   OLC H17 C17 C18 109.60 3.000
   OLC C16 C17 C18 112.86 3.000
   OLC H11A C11 H11 106.14 3.000
   OLC H11A C11 C12 109.80 3.000
   OLC H11 C11 C12 108.41 3.000
   OLC H11A C11 C10 111.38 3.000
   OLC H11 C11 C10 109.14 3.000
   OLC C12 C11 C10 111.77 3.000
   OLC H8A C8 H8 106.52 3.000
   OLC H8A C8 C7 109.75 3.000
   OLC H8 C8 C7 108.50 3.000
   OLC H8A C8 C9 111.45 3.000
   OLC H8 C8 C9 109.17 3.000
   OLC C7 C8 C9 111.29 3.000
   OLC H24A C24 H24 106.67 3.000
   OLC H24A C24 O25 111.73 3.000
   OLC H24 C24 O25 111.76 3.000
   OLC H24A C24 C22 109.07 3.000
   OLC H24 C24 C22 108.81 3.000
   OLC O25 C24 C22 108.73 3.000
   OLC H16A C16 H16 105.94 3.000
   OLC H16A C16 C15 109.36 3.000
   OLC H16 C16 C15 109.23 3.000
   OLC H16A C16 C17 109.32 3.000
   OLC H16 C16 C17 109.25 3.000
   OLC C15 C16 C17 113.46 3.000
   OLC H12A C12 H12 106.05 3.000
   OLC H12A C12 C13 109.20 3.000
   OLC H12 C12 C13 109.55 3.000
   OLC H12A C12 C11 108.86 3.000
   OLC H12 C12 C11 109.47 3.000
   OLC C13 C12 C11 113.45 3.000
   OLC H7A C7 H7 106.13 3.000
   OLC H7A C7 C6 109.13 3.000
   OLC H7 C7 C6 109.52 3.000
   OLC H7A C7 C8 108.96 3.000
   OLC H7 C7 C8 109.22 3.000
   OLC C6 C7 C8 113.62 3.000
   OLC H15A C15 H15 106.01 3.000
   OLC H15A C15 C14 109.38 3.000
   OLC H15 C15 C14 109.48 3.000
   OLC H15A C15 C16 109.25 3.000
   OLC H15 C15 C16 109.41 3.000
   OLC C14 C15 C16 113.06 3.000
   OLC H13A C13 H13 106.07 3.000
   OLC H13A C13 C14 109.56 3.000
   OLC H13 C13 C14 109.26 3.000
   OLC H13A C13 C12 109.61 3.000
   OLC H13 C13 C12 109.35 3.000
   OLC C14 C13 C12 112.77 3.000
   OLC H6A C6 H6 106.20 3.000
   OLC H6A C6 C5 109.72 3.000
   OLC H6 C6 C5 109.27 3.000
   OLC H6A C6 C7 109.63 3.000
   OLC H6 C6 C7 109.43 3.000
   OLC C5 C6 C7 112.41 3.000
   OLC H14A C14 H14 105.96 3.000
   OLC H14A C14 C13 109.42 3.000
   OLC H14 C14 C13 109.02 3.000
   OLC H14A C14 C15 109.34 3.000
   OLC H14 C14 C15 109.23 3.000
   OLC C13 C14 C15 113.59 3.000
   OLC H5A C5 H5 106.03 3.000
   OLC H5A C5 C4 109.20 3.000
   OLC H5 C5 C4 109.22 3.000
   OLC H5A C5 C6 108.91 3.000
   OLC H5 C5 C6 109.41 3.000
   OLC C4 C5 C6 113.78 3.000
   OLC H4A C4 H4 106.15 3.000
   OLC H4A C4 C3 109.72 3.000
   OLC H4 C4 C3 109.30 3.000
   OLC H4A C4 C5 109.61 3.000
   OLC H4 C4 C5 109.49 3.000
   OLC C3 C4 C5 112.38 3.000
   OLC H3A C3 H3 106.43 3.000
   OLC H3A C3 C2 109.96 3.000
   OLC H3 C3 C2 109.67 3.000
   OLC H3A C3 C4 109.08 3.000
   OLC H3 C3 C4 109.39 3.000
   OLC C2 C3 C4 112.14 3.000
   OLC H2A C2 H2 105.46 3.000
   OLC H2A C2 C1 108.71 3.000
   OLC H2 C2 C1 107.60 3.000
   OLC H2A C2 C3 110.59 3.000
   OLC H2 C2 C3 110.45 3.000
   OLC C1 C2 C3 113.66 3.000
   OLC H21A C21 H21 107.82 3.000
   OLC H21A C21 O20 110.46 3.000
   OLC H21 C21 O20 110.06 3.000
   OLC H21A C21 C22 110.15 3.000
   OLC H21 C21 C22 110.68 3.000
   OLC O20 C21 C22 107.69 3.000
   OLC O20 C1 O19 123.19 3.000
   OLC O20 C1 C2 111.51 3.000
   OLC O19 C1 C2 125.29 3.000
   OLC H22 C22 O23 105.86 3.000
   OLC H22 C22 C21 108.47 3.000
   OLC O23 C22 C21 112.18 3.000
   OLC H22 C22 C24 108.31 3.000
   OLC O23 C22 C24 112.58 3.000
   OLC C21 C22 C24 109.24 3.000
   OLC HO23 O23 C22 108.72 3.000
   OLC C1 O20 C21 117.83 3.000
   OLC HO25 O25 C24 108.01 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
   OLC Var_01 C8 C9 C10 C11 2.78 0.0 2
   OLC Var_02 C15 C16 C17 C18 -179.61 30.0 3
   OLC Var_03 C7 C8 C9 C10 118.73 30.0 3
   OLC Var_04 C13 C12 C11 C10 177.63 30.0 3
   OLC Var_05 C12 C11 C10 C9 130.81 30.0 3
   OLC Var_06 C6 C7 C8 C9 177.16 30.0 3
   OLC Var_07 C14 C15 C16 C17 179.79 30.0 3
   OLC Var_08 C14 C13 C12 C11 -175.64 30.0 3
   OLC Var_09 C5 C6 C7 C8 -175.76 30.0 3
   OLC Var_10 C13 C14 C15 C16 -178.06 30.0 3
   OLC Var_11 C15 C14 C13 C12 -179.99 30.0 3
   OLC Var_12 C4 C5 C6 C7 -178.98 30.0 3
   OLC Var_13 C3 C4 C5 C6 -175.73 30.0 3
   OLC Var_14 C2 C3 C4 C5 -178.61 30.0 3
   OLC Var_15 C1 C2 C3 C4 -177.45 30.0 3
   OLC Var_16 O19 C1 C2 C3 5.93 30.0 3
   OLC Var_17 C22 C21 O20 C1 -179.63 30.0 1
   OLC Var_18 H18 C18 C17 C16 59.97 30.0 3
   OLC Var_19 O20 C21 C22 C24 177.22 30.0 1
   OLC Var_20 C21 O20 C1 C2 -177.44 30.0 3
   OLC Var_21 O25 C24 C22 C21 -174.20 30.0 1
   OLC Var_22 O19 C1 O20 C21 1.92 30.0 1
   OLC Var_23 O25 C24 C22 O23 60.48 30.0 1
   OLC Var_24 O20 C21 C22 O23 -57.23 30.0 1
   OLC Var_25 H21 C21 C22 C24 -62.44 30.0 1
   OLC Var_26 H21A C21 C22 C24 56.70 30.0 1
   OLC Var_27 HO23 O23 C22 C24 58.80 30.0 3
   OLC Var_28 H24 C24 C22 C21 -52.26 30.0 1
   OLC Var_29 H24A C24 C22 C21 63.74 30.0 1
   OLC Var_30 HO25 O25 C24 C22 -177.53 30.0 3
   OLC Var_31 H22 C22 C21 O20 59.34 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   OLC chir_01 C22 C24 C21 O23 positiv

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   OLC plan-1 C10 0.020
   OLC plan-1 C9 0.020
   OLC plan-1 C11 0.020
   OLC plan-1 C8 0.020
   OLC plan-1 H10 0.020
   OLC plan-1 H9 0.020
   OLC plan-2 C2 0.020
   OLC plan-2 C1 0.020
   OLC plan-2 O19 0.020
   OLC plan-2 O20 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   OLC plan-1
   OLC 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
   OLC OLC '(2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate' ligand 65 25 .

data_comp_OLA
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
   OLA C1 C C 0 0.423 18.2766 34.7491 53.0246
   OLA O1 O O 0 -0.604 18.5424 35.8298 52.4607
   OLA O2 O OC -1 -0.627 17.2741 34.0329 52.8121
   OLA C2 C CH2 0 -0.588 19.2805 34.2153 54.0659
   OLA C3 C CH2 0 -0.406 20.3438 35.1946 54.5370
   OLA C4 C CH2 0 -0.416 21.3925 34.5442 55.4309
   OLA C5 C CH2 0 -0.420 22.4890 35.5100 55.8707
   OLA C6 C CH2 0 -0.434 23.7107 34.8191 56.4719
   OLA C7 C CH2 0 -0.434 23.4501 34.0413 57.7585
   OLA C8 C CH2 0 -0.485 23.2075 34.9315 58.9765
   OLA C9 C C1 0 -0.202 22.9437 34.1160 60.2050
   OLA C10 C C1 0 -0.220 22.0141 34.3226 61.1359
   OLA C11 C CH2 0 -0.496 21.0257 35.4441 61.2144
   OLA C12 C CH2 0 -0.418 19.5816 34.9896 60.9843
   OLA C13 C CH2 0 -0.416 19.2432 34.7215 59.5220
   OLA C14 C CH2 0 -0.423 17.8042 34.2457 59.3519
   OLA C15 C CH2 0 -0.424 17.2844 34.2233 57.9168
   OLA C16 C CH2 0 -0.418 17.2149 35.6032 57.2661
   OLA C17 C CH2 0 -0.431 16.2822 35.6585 56.0628
   OLA C18 C CH3 0 -0.662 16.3025 37.0121 55.3663
   OLA H21 H HCH2 0 0.218 18.7251 33.8269 54.9270
   OLA H22 H HCH2 0 0.214 19.7736 33.3367 53.6296
   OLA H31 H HCH2 0 0.201 20.8437 35.6382 53.6724
   OLA H32 H HCH2 0 0.201 19.8724 36.0269 55.0720
   OLA H41 H HCH2 0 0.207 20.9042 34.1022 56.3057
   OLA H42 H HCH2 0 0.199 21.8481 33.7081 54.8864
   OLA H51 H HCH2 0 0.213 22.8173 36.0873 55.0001
   OLA H52 H HCH2 0 0.210 22.0732 36.2414 56.5712
   OLA H61 H HCH2 0 0.216 24.1200 34.1353 55.7214
   OLA H62 H HCH2 0 0.215 24.4939 35.5611 56.6594
   OLA H71 H HCH2 0 0.222 22.6017 33.3630 57.6262
   OLA H72 H HCH2 0 0.221 24.3113 33.3991 57.9673
   OLA H81 H HCH2 0 0.227 24.1002 35.5501 59.1305
   OLA H82 H HCH2 0 0.232 22.3874 35.6275 58.7869
   OLA H9 H H 0 0.222 23.5927 33.2516 60.3273
   OLA H10 H H 0 0.225 21.9516 33.6048 61.9502
   OLA H111 H HCH2 0 0.236 21.0965 35.8879 62.2122
   OLA H112 H HCH2 0 0.228 21.2705 36.2420 60.5096
   OLA H121 H HCH2 0 0.211 19.3795 34.0955 61.5844
   OLA H122 H HCH2 0 0.218 18.9047 35.7631 61.3595
   OLA H131 H HCH2 0 0.214 19.4097 35.6431 58.9546
   OLA H132 H HCH2 0 0.212 19.9300 33.9787 59.1008
   OLA H141 H HCH2 0 0.216 17.7082 33.2463 59.7875
   OLA H142 H HCH2 0 0.203 17.1452 34.8931 59.9421
   OLA H151 H HCH2 0 0.213 17.8983 33.5573 57.3005
   OLA H152 H HCH2 0 0.213 16.2815 33.7840 57.9258
   OLA H161 H HCH2 0 0.205 16.8784 36.3367 58.0081
   OLA H162 H HCH2 0 0.214 18.2155 35.9242 56.9588
   OLA H171 H HCH2 0 0.220 16.5524 34.8791 55.3458
   OLA H172 H HCH2 0 0.208 15.2640 35.4283 56.3922
   OLA H181 H HCH3 0 0.222 15.6015 37.0446 54.5313
   OLA H182 H HCH3 0 0.212 16.0355 37.8156 56.0555
   OLA H183 H HCH3 0 0.213 17.2946 37.2337 54.9687

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
   OLA C1 O1 deloc 1.248 0.020 1.248
   OLA C1 O2 deloc 1.250 0.020 1.250
   OLA C1 C2 single 1.542 0.020 1.542
   OLA C2 C3 single 1.520 0.020 1.520
   OLA C2 H21 single 0.970 0.020 1.090
   OLA C2 H22 single 0.970 0.020 1.090
   OLA C3 C4 single 1.524 0.020 1.524
   OLA C3 H31 single 0.970 0.020 1.090
   OLA C3 H32 single 0.970 0.020 1.090
   OLA C4 C5 single 1.526 0.020 1.526
   OLA C4 H41 single 0.970 0.020 1.090
   OLA C4 H42 single 0.970 0.020 1.090
   OLA C5 C6 single 1.527 0.020 1.527
   OLA C5 H51 single 0.970 0.020 1.090
   OLA C5 H52 single 0.970 0.020 1.090
   OLA C6 C7 single 1.526 0.020 1.526
   OLA C6 H61 single 0.970 0.020 1.090
   OLA C6 H62 single 0.970 0.020 1.090
   OLA C7 C8 single 1.528 0.020 1.528
   OLA C7 H71 single 0.970 0.020 1.090
   OLA C7 H72 single 0.970 0.020 1.090
   OLA C8 C9 single 1.498 0.020 1.498
   OLA C8 H81 single 0.970 0.020 1.090
   OLA C8 H82 single 0.970 0.020 1.090
   OLA C9 C10 double 1.332 0.020 1.332
   OLA C9 H9 single 0.930 0.020 1.080
   OLA C10 C11 single 1.497 0.020 1.497
   OLA C10 H10 single 0.930 0.020 1.080
   OLA C11 C12 single 1.531 0.020 1.531
   OLA C11 H111 single 0.970 0.020 1.090
   OLA C11 H112 single 0.970 0.020 1.090
   OLA C12 C13 single 1.525 0.020 1.525
   OLA C12 H121 single 0.970 0.020 1.090
   OLA C12 H122 single 0.970 0.020 1.090
   OLA C13 C14 single 1.525 0.020 1.525
   OLA C13 H131 single 0.970 0.020 1.090
   OLA C13 H132 single 0.970 0.020 1.090
   OLA C14 C15 single 1.527 0.020 1.527
   OLA C14 H141 single 0.970 0.020 1.090
   OLA C14 H142 single 0.970 0.020 1.090
   OLA C15 C16 single 1.527 0.020 1.527
   OLA C15 H151 single 0.970 0.020 1.090
   OLA C15 H152 single 0.970 0.020 1.090
   OLA C16 C17 single 1.523 0.020 1.523
   OLA C16 H161 single 0.970 0.020 1.090
   OLA C16 H162 single 0.970 0.020 1.090
   OLA C17 C18 single 1.522 0.020 1.522
   OLA C17 H171 single 0.970 0.020 1.090
   OLA C17 H172 single 0.970 0.020 1.090
   OLA C18 H181 single 0.970 0.020 1.090
   OLA C18 H182 single 0.970 0.020 1.090
   OLA C18 H183 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
   OLA C2 C1 O2 116.01 3.000
   OLA C2 C1 O1 117.80 3.000
   OLA O2 C1 O1 126.17 3.000
   OLA H22 C2 H21 104.85 3.000
   OLA H22 C2 C3 108.93 3.000
   OLA H21 C2 C3 109.83 3.000
   OLA H22 C2 C1 107.52 3.000
   OLA H21 C2 C1 108.87 3.000
   OLA C3 C2 C1 116.21 3.000
   OLA H32 C3 H31 105.94 3.000
   OLA H32 C3 C4 109.50 3.000
   OLA H31 C3 C4 108.81 3.000
   OLA H32 C3 C2 109.86 3.000
   OLA H31 C3 C2 109.65 3.000
   OLA C4 C3 C2 112.84 3.000
   OLA H42 C4 H41 105.91 3.000
   OLA H42 C4 C5 109.09 3.000
   OLA H41 C4 C5 110.22 3.000
   OLA H42 C4 C3 108.67 3.000
   OLA H41 C4 C3 109.51 3.000
   OLA C5 C4 C3 113.17 3.000
   OLA H52 C5 H51 105.69 3.000
   OLA H52 C5 C6 110.75 3.000
   OLA H51 C5 C6 108.16 3.000
   OLA H52 C5 C4 109.53 3.000
   OLA H51 C5 C4 108.66 3.000
   OLA C6 C5 C4 113.70 3.000
   OLA H62 C6 H61 105.86 3.000
   OLA H62 C6 C7 108.85 3.000
   OLA H61 C6 C7 108.88 3.000
   OLA H62 C6 C5 109.45 3.000
   OLA H61 C6 C5 108.17 3.000
   OLA C7 C6 C5 115.22 3.000
   OLA H72 C7 H71 105.63 3.000
   OLA H72 C7 C8 108.35 3.000
   OLA H71 C7 C8 109.54 3.000
   OLA H72 C7 C6 109.00 3.000
   OLA H71 C7 C6 110.26 3.000
   OLA C8 C7 C6 113.72 3.000
   OLA H82 C8 H81 106.03 3.000
   OLA H82 C8 C9 110.92 3.000
   OLA H81 C8 C9 109.58 3.000
   OLA H82 C8 C7 110.62 3.000
   OLA H81 C8 C7 108.13 3.000
   OLA C9 C8 C7 111.38 3.000
   OLA H9 C9 C10 117.46 3.000
   OLA H9 C9 C8 114.82 3.000
   OLA C10 C9 C8 127.72 3.000
   OLA H10 C10 C11 114.66 3.000
   OLA H10 C10 C9 117.47 3.000
   OLA C11 C10 C9 127.87 3.000
   OLA H112 C11 H111 106.12 3.000
   OLA H112 C11 C12 109.34 3.000
   OLA H111 C11 C12 108.56 3.000
   OLA H112 C11 C10 111.43 3.000
   OLA H111 C11 C10 107.99 3.000
   OLA C12 C11 C10 113.11 3.000
   OLA H122 C12 H121 105.96 3.000
   OLA H122 C12 C13 108.41 3.000
   OLA H121 C12 C13 109.93 3.000
   OLA H122 C12 C11 108.79 3.000
   OLA H121 C12 C11 109.51 3.000
   OLA C13 C12 C11 113.93 3.000
   OLA H132 C13 H131 106.03 3.000
   OLA H132 C13 C14 109.69 3.000
   OLA H131 C13 C14 110.38 3.000
   OLA H132 C13 C12 110.41 3.000
   OLA H131 C13 C12 108.38 3.000
   OLA C14 C13 C12 111.79 3.000
   OLA H142 C14 H141 105.80 3.000
   OLA H142 C14 C15 108.07 3.000
   OLA H141 C14 C15 109.32 3.000
   OLA H142 C14 C13 108.84 3.000
   OLA H141 C14 C13 108.86 3.000
   OLA C15 C14 C13 115.51 3.000
   OLA H152 C15 H151 105.91 3.000
   OLA H152 C15 C16 108.93 3.000
   OLA H151 C15 C16 109.58 3.000
   OLA H152 C15 C14 108.06 3.000
   OLA H151 C15 C14 110.30 3.000
   OLA C16 C15 C14 113.75 3.000
   OLA H162 C16 H161 105.92 3.000
   OLA H162 C16 C17 109.10 3.000
   OLA H161 C16 C17 108.81 3.000
   OLA H162 C16 C15 110.05 3.000
   OLA H161 C16 C15 109.28 3.000
   OLA C17 C16 C15 113.40 3.000
   OLA H172 C17 H171 106.11 3.000
   OLA H172 C17 C18 109.69 3.000
   OLA H171 C17 C18 109.31 3.000
   OLA H172 C17 C16 108.91 3.000
   OLA H171 C17 C16 109.93 3.000
   OLA C18 C17 C16 112.67 3.000
   OLA H183 C18 H182 107.62 3.000
   OLA H183 C18 H181 107.41 3.000
   OLA H182 C18 H181 107.71 3.000
   OLA H183 C18 C17 111.06 3.000
   OLA H182 C18 C17 111.24 3.000
   OLA H181 C18 C17 111.61 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
   OLA Var_01 C11 C10 C9 C8 -2.09 0.0 2
   OLA Var_02 C4 C3 C2 C1 -173.00 30.0 3
   OLA Var_03 C3 C2 C1 O1 13.12 30.0 3
   OLA Var_04 C5 C4 C3 C2 178.10 30.0 3
   OLA Var_05 C6 C5 C4 C3 -165.96 30.0 3
   OLA Var_06 C7 C6 C5 C4 -63.20 30.0 3
   OLA Var_07 C8 C7 C6 C5 -72.56 30.0 3
   OLA Var_08 C9 C8 C7 C6 179.41 30.0 3
   OLA Var_09 C10 C9 C8 C7 -136.63 30.0 3
   OLA Var_10 C12 C11 C10 C9 111.51 30.0 3
   OLA Var_11 C13 C12 C11 C10 -76.61 30.0 3
   OLA Var_12 C14 C13 C12 C11 178.86 30.0 3
   OLA Var_13 C15 C14 C13 C12 168.08 30.0 3
   OLA Var_14 C16 C15 C14 C13 -63.78 30.0 3
   OLA Var_15 C17 C16 C15 C14 -160.24 30.0 3
   OLA Var_16 C18 C17 C16 C15 -175.83 30.0 3
   OLA Var_17 H181 C18 C17 C16 -177.84 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
   OLA plan-1 C1 0.020
   OLA plan-1 O1 0.020
   OLA plan-1 O2 0.020
   OLA plan-1 C2 0.020
   OLA plan-2 C8 0.020
   OLA plan-2 C9 0.020
   OLA plan-2 C10 0.020
   OLA plan-2 C11 0.020
   OLA plan-2 H9 0.020
   OLA plan-2 H10 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   OLA plan-1
   OLA 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
   OLA OLA '(9Z)-octadec-9-enoic acid' ligand 53 20 .

