data_1qhj_qFit
_cell.length_a                    60.800
_cell.length_b                    60.800
_cell.length_c                    110.520
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      353816.956
_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     27.33
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              30.19
_refine.ls_d_res_high             1.90
_refine.pdbx_ls_sigma_F           0.02
_refine.ls_percent_reflns_obs     98.62
_refine.ls_number_reflns_obs      17995
_refine.ls_number_reflns_R_work   16224
_refine.ls_number_reflns_R_free   1771
_refine.ls_R_factor_obs           0.1523
_refine.ls_R_factor_R_work        0.1486
_refine.ls_R_factor_R_free        0.1858
_refine.ls_percent_reflns_R_free  9.84
_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             0.1535
_refine.pdbx_overall_phase_error  20.2687
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                35.98
_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 4237 0.0098 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5783 1.1117 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 713 0.0568 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 643 0.0084 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1743 19.4692 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.46 30.19 1243 0.1835 95.83 0.1796 136
   'X-RAY DIFFRACTION' 3.54 4.46 1249 0.1341 99.00 0.1573 141
   'X-RAY DIFFRACTION' 3.10 3.54 1269 0.1497 99.93 0.2001 138
   'X-RAY DIFFRACTION' 2.81 3.10 1271 0.1496 100.00 0.1864 144
   'X-RAY DIFFRACTION' 2.61 2.81 1258 0.1385 100.00 0.1961 137
   'X-RAY DIFFRACTION' 2.46 2.61 1271 0.1300 100.00 0.2215 134
   'X-RAY DIFFRACTION' 2.34 2.46 1245 0.1317 99.85 0.2091 131
   'X-RAY DIFFRACTION' 2.23 2.34 1279 0.1393 99.30 0.2152 136
   'X-RAY DIFFRACTION' 2.15 2.23 1223 0.1297 97.69 0.1737 132
   'X-RAY DIFFRACTION' 2.07 2.15 1259 0.1255 99.72 0.1570 143
   'X-RAY DIFFRACTION' 2.01 2.07 1229 0.1428 99.35 0.1680 140
   'X-RAY DIFFRACTION' 1.95 2.01 1245 0.1648 97.32 0.1958 135
   'X-RAY DIFFRACTION' 1.90 1.95 1183 0.2016 94.10 0.2667 124

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale MET A 163 CE MET A 159 CE . ALA A 168 N ALA A 164 N . 'Bond created based on atom type and distance.'
   C00002 covale LYS A 216 NZ LYS A 212 NZ . RET A 300 C15 RET B . C15 . 'Bond created based on atom type and distance.'
   C00003 covale LYS A 216 NZ LYS A 212 NZ . RET A 300 C15 RET B . C15 . 'Bond created based on atom type and distance.'

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

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   GLN
   GLU
   GLY
   HOH
   ILE
   LEU
   LYS
   MET
   PH1
   PHE
   PRO
   RET
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . THR A 5 ? 20.04214 36.11790 -16.59913 1.000 84.19178 N ? A ? 1 N 1
   ATOM 2 CA . THR A 5 ? 19.02039 35.08661 -16.38771 1.000 63.85323 C ? A ? 1 CA 1
   ATOM 3 C . THR A 5 ? 19.65345 33.87824 -15.70665 1.000 59.09368 C ? A ? 1 C 1
   ATOM 4 O . THR A 5 ? 20.83422 33.92369 -15.32831 1.000 72.39684 O ? A ? 1 O 1
   ATOM 5 HA . THR A 5 ? 18.31160 35.41738 -15.81404 1.000 76.68228 H ? A ? 1 HA 1
   ATOM 6 CB A THR A 5 ? 18.35463 34.67797 -17.71411 0.440 82.10208 C ? A ? 1 CB 1
   ATOM 7 OG1 A THR A 5 ? 17.32257 33.71799 -17.46285 0.440 70.46038 O ? A ? 1 OG1 1
   ATOM 8 CG2 A THR A 5 ? 19.35493 34.09575 -18.68559 0.440 82.66351 C ? A ? 1 CG2 1
   ATOM 9 HB A THR A 5 ? 17.97283 35.46945 -18.12482 0.440 98.58090 H ? A ? 1 HB 1
   ATOM 10 HG1 A THR A 5 ? 16.98562 33.46185 -18.18842 0.440 84.61087 H ? A ? 1 HG1 1
   ATOM 11 HG21 A THR A 5 ? 18.94638 33.99010 -19.55898 0.440 99.25462 H ? A ? 1 HG21 1
   ATOM 12 HG22 A THR A 5 ? 20.12125 34.68501 -18.76571 0.440 99.25462 H ? A ? 1 HG22 1
   ATOM 13 HG23 A THR A 5 ? 19.65602 33.22865 -18.37192 0.440 99.25462 H ? A ? 1 HG23 1
   ATOM 14 CB B THR A 5 ? 18.35504 34.67708 -17.71475 0.560 82.14577 C ? A ? 1 CB 1
   ATOM 15 OG1 B THR A 5 ? 17.33720 33.70103 -17.46631 0.560 70.42546 O ? A ? 1 OG1 1
   ATOM 16 CG2 B THR A 5 ? 19.36145 34.11707 -18.69588 0.560 82.74611 C ? A ? 1 CG2 1
   ATOM 17 HB B THR A 5 ? 17.95967 35.46542 -18.11861 0.560 98.63333 H ? A ? 1 HB 1
   ATOM 18 HG1 B THR A 5 ? 17.00120 33.44512 -18.19240 0.560 84.56896 H ? A ? 1 HG1 1
   ATOM 19 HG21 B THR A 5 ? 18.95000 34.00850 -19.56755 0.560 99.35374 H ? A ? 1 HG21 1
   ATOM 20 HG22 B THR A 5 ? 20.11664 34.72038 -18.77718 0.560 99.35374 H ? A ? 1 HG22 1
   ATOM 21 HG23 B THR A 5 ? 19.67975 33.25395 -18.38831 0.560 99.35374 H ? A ? 1 HG23 1
   ATOM 22 N . GLY A 6 ? 18.89159 32.79667 -15.56801 1.000 70.50946 N ? A ? 2 N 1
   ATOM 23 CA . GLY A 6 ? 19.34300 31.62058 -14.84797 1.000 55.64379 C ? A ? 2 CA 1
   ATOM 24 C . GLY A 6 ? 20.41744 30.79822 -15.53253 1.000 52.28100 C ? A ? 2 C 1
   ATOM 25 O . GLY A 6 ? 20.09993 29.78098 -16.15718 1.000 86.10939 O ? A ? 2 O 1
   ATOM 26 H . GLY A 6 ? 18.09700 32.72169 -15.88833 1.000 84.66976 H ? A ? 2 H 1
   ATOM 27 HA2 . GLY A 6 ? 19.69526 31.90244 -13.98927 1.000 66.83095 H ? A ? 2 HA2 1
   ATOM 28 HA3 . GLY A 6 ? 18.58079 31.03889 -14.70109 1.000 66.83095 H ? A ? 2 HA3 1
   ATOM 29 N . ARG A 7 ? 21.69495 31.20236 -15.42333 1.000 46.76155 N ? A ? 3 N 1
   ATOM 30 CA . ARG A 7 ? 22.77144 30.23999 -15.69053 1.000 43.83751 C ? A ? 3 CA 1
   ATOM 31 C . ARG A 7 ? 24.02466 30.63098 -14.89608 1.000 34.71972 C ? A ? 3 C 1
   ATOM 32 O . ARG A 7 ? 24.32177 29.95113 -13.92422 1.000 33.92347 O ? A ? 3 O 1
   ATOM 33 CB . ARG A 7 ? 23.00053 30.04285 -17.19109 1.000 53.42390 C ? A ? 3 CB 1
   ATOM 34 CG . ARG A 7 ? 23.75300 28.76303 -17.58026 1.000 51.74474 C ? A ? 3 CG 1
   ATOM 35 CD . ARG A 7 ? 23.13180 27.40848 -17.12067 1.000 55.16634 C ? A ? 3 CD 1
   ATOM 36 NE . ARG A 7 ? 24.12921 26.57636 -16.44095 1.000 46.32208 N ? A ? 3 NE 1
   ATOM 37 CZ . ARG A 7 ? 23.81393 25.55510 -15.65598 1.000 56.91824 C ? A ? 3 CZ 1
   ATOM 38 NH1 . ARG A 7 ? 22.56342 25.17832 -15.51934 1.000 56.33669 N ? A ? 3 NH1 1
   ATOM 39 NH2 . ARG A 7 ? 24.78387 24.85104 -15.05545 1.000 57.86715 N ? A ? 3 NH2 1
   ATOM 40 H . ARG A 7 ? 21.94959 31.99436 -15.20542 1.000 56.17227 H ? A ? 3 H 1
   ATOM 41 HA . ARG A 7 ? 22.52141 29.35836 -15.37256 1.000 52.66342 H ? A ? 3 HA 1
   ATOM 42 HB2 . ARG A 7 ? 22.13636 30.01504 -17.63079 1.000 64.16709 H ? A ? 3 HB2 1
   ATOM 43 HB3 . ARG A 7 ? 23.51728 30.79396 -17.52231 1.000 64.16709 H ? A ? 3 HB3 1
   ATOM 44 HG2 . ARG A 7 ? 23.81111 28.73170 -18.54801 1.000 62.15209 H ? A ? 3 HG2 1
   ATOM 45 HG3 . ARG A 7 ? 24.64237 28.80926 -17.19583 1.000 62.15209 H ? A ? 3 HG3 1
   ATOM 46 HD2 . ARG A 7 ? 22.40321 27.58014 -16.50376 1.000 66.25802 H ? A ? 3 HD2 1
   ATOM 47 HD3 . ARG A 7 ? 22.80404 26.92439 -17.89470 1.000 66.25802 H ? A ? 3 HD3 1
   ATOM 48 HE . ARG A 7 ? 24.96131 26.75991 -16.55723 1.000 55.64491 H ? A ? 3 HE 1
   ATOM 49 HH11 . ARG A 7 ? 21.94028 25.59491 -15.94094 1.000 67.66244 H ? A ? 3 HH11 1
   ATOM 50 HH12 . ARG A 7 ? 22.36759 24.51496 -15.00825 1.000 67.66244 H ? A ? 3 HH12 1
   ATOM 51 HH21 . ARG A 7 ? 25.60827 25.06206 -15.17968 1.000 69.49898 H ? A ? 3 HH21 1
   ATOM 52 HH22 . ARG A 7 ? 24.58170 24.18835 -14.54596 1.000 69.49898 H ? A ? 3 HH22 1
   ATOM 53 N A PRO A 8 ? 24.74208 31.70914 -15.21920 0.206 35.97106 N ? A ? 4 N 1
   ATOM 54 CA A PRO A 8 ? 26.03597 31.92176 -14.54355 0.206 33.82799 C ? A ? 4 CA 1
   ATOM 55 C A PRO A 8 ? 25.92974 32.04284 -13.03123 0.206 33.89201 C ? A ? 4 C 1
   ATOM 56 O A PRO A 8 ? 26.90495 31.74948 -12.33017 0.206 31.36706 O ? A ? 4 O 1
   ATOM 57 CB A PRO A 8 ? 26.56245 33.21757 -15.17852 0.206 37.74917 C ? A ? 4 CB 1
   ATOM 58 CG A PRO A 8 ? 25.34158 33.93700 -15.62971 0.206 37.93550 C ? A ? 4 CG 1
   ATOM 59 CD A PRO A 8 ? 24.35367 32.85875 -16.05536 0.206 36.35163 C ? A ? 4 CD 1
   ATOM 60 HA A PRO A 8 ? 26.63577 31.19116 -14.76119 0.206 40.65199 H ? A ? 4 HA 1
   ATOM 61 HB2 A PRO A 8 ? 27.04900 33.73634 -14.51895 0.206 45.35741 H ? A ? 4 HB2 1
   ATOM 62 HB3 A PRO A 8 ? 27.14089 33.00828 -15.92852 0.206 45.35741 H ? A ? 4 HB3 1
   ATOM 63 HG2 A PRO A 8 ? 24.98224 34.46191 -14.89742 0.206 45.58101 H ? A ? 4 HG2 1
   ATOM 64 HG3 A PRO A 8 ? 25.56067 34.51586 -16.37658 0.206 45.58101 H ? A ? 4 HG3 1
   ATOM 65 HD2 A PRO A 8 ? 23.44152 33.13089 -15.86876 0.206 43.68036 H ? A ? 4 HD2 1
   ATOM 66 HD3 A PRO A 8 ? 24.45171 32.65102 -16.99777 0.206 43.68036 H ? A ? 4 HD3 1
   ATOM 67 N B PRO A 8 ? 24.75539 31.70071 -15.22186 0.337 35.96069 N ? A ? 4 N 1
   ATOM 68 CA B PRO A 8 ? 26.04407 31.90016 -14.53401 0.337 33.78685 C ? A ? 4 CA 1
   ATOM 69 C B PRO A 8 ? 25.92165 32.00943 -13.02368 0.337 33.91000 C ? A ? 4 C 1
   ATOM 70 O B PRO A 8 ? 26.87533 31.67329 -12.31387 0.337 31.29775 O ? A ? 4 O 1
   ATOM 71 CB B PRO A 8 ? 26.58680 33.19816 -15.15125 0.337 37.77946 C ? A ? 4 CB 1
   ATOM 72 CG B PRO A 8 ? 25.38287 33.92663 -15.61134 0.337 37.95737 C ? A ? 4 CG 1
   ATOM 73 CD B PRO A 8 ? 24.38763 32.85712 -16.05699 0.337 36.33200 C ? A ? 4 CD 1
   ATOM 74 HA B PRO A 8 ? 26.64184 31.16855 -14.75383 0.337 40.60263 H ? A ? 4 HA 1
   ATOM 75 HB2 B PRO A 8 ? 27.06757 33.70829 -14.48079 0.337 45.39376 H ? A ? 4 HB2 1
   ATOM 76 HB3 B PRO A 8 ? 27.17414 32.99125 -15.89497 0.337 45.39376 H ? A ? 4 HB3 1
   ATOM 77 HG2 B PRO A 8 ? 25.01902 34.45039 -14.88045 0.337 45.60726 H ? A ? 4 HG2 1
   ATOM 78 HG3 B PRO A 8 ? 25.61618 34.50788 -16.35202 0.337 45.60726 H ? A ? 4 HG3 1
   ATOM 79 HD2 B PRO A 8 ? 23.47565 33.13658 -15.88065 0.337 43.65680 H ? A ? 4 HD2 1
   ATOM 80 HD3 B PRO A 8 ? 24.49586 32.65328 -16.99914 0.337 43.65680 H ? A ? 4 HD3 1
   ATOM 81 N C PRO A 8 ? 24.75517 31.70015 -15.23193 0.457 35.95407 N ? A ? 4 N 1
   ATOM 82 CA C PRO A 8 ? 26.02980 31.92692 -14.53125 0.457 33.75727 C ? A ? 4 CA 1
   ATOM 83 C C PRO A 8 ? 25.88259 31.92550 -13.02444 0.457 33.91307 C ? A ? 4 C 1
   ATOM 84 O C PRO A 8 ? 26.76149 31.41418 -12.32333 0.457 30.66065 O ? A ? 4 O 1
   ATOM 85 CB C PRO A 8 ? 26.48871 33.30082 -15.04673 0.457 37.88998 C ? A ? 4 CB 1
   ATOM 86 CG C PRO A 8 ? 25.75564 33.48973 -16.32538 0.457 38.90790 C ? A ? 4 CG 1
   ATOM 87 CD C PRO A 8 ? 24.41446 32.81956 -16.12261 0.457 36.31504 C ? A ? 4 CD 1
   ATOM 88 HA C PRO A 8 ? 26.67367 31.25477 -14.80428 0.457 40.56713 H ? A ? 4 HA 1
   ATOM 89 HB2 C PRO A 8 ? 26.25400 33.99016 -14.40593 0.457 45.52638 H ? A ? 4 HB2 1
   ATOM 90 HB3 C PRO A 8 ? 27.44764 33.29625 -15.19278 0.457 45.52638 H ? A ? 4 HB3 1
   ATOM 91 HG2 C PRO A 8 ? 25.64481 34.43663 -16.50425 0.457 46.74789 H ? A ? 4 HG2 1
   ATOM 92 HG3 C PRO A 8 ? 26.24503 33.07023 -17.05023 0.457 46.74789 H ? A ? 4 HG3 1
   ATOM 93 HD2 C PRO A 8 ? 23.78339 33.42260 -15.69952 0.457 43.63645 H ? A ? 4 HD2 1
   ATOM 94 HD3 C PRO A 8 ? 24.05381 32.49882 -16.96400 0.457 43.63645 H ? A ? 4 HD3 1
   ATOM 95 N . GLU A 9 ? 24.78873 32.48966 -12.50262 1.000 27.35050 N ? A ? 5 N 1
   ATOM 96 CA . GLU A 9 ? 24.57363 32.54880 -11.05275 1.000 26.59317 C ? A ? 5 CA 1
   ATOM 97 C . GLU A 9 ? 24.23043 31.20699 -10.41100 1.000 27.89550 C ? A ? 5 C 1
   ATOM 98 O . GLU A 9 ? 24.13812 31.14163 -9.18435 1.000 26.47304 O ? A ? 5 O 1
   ATOM 99 CB . GLU A 9 ? 23.46927 33.57084 -10.72688 1.000 29.82937 C ? A ? 5 CB 1
   ATOM 100 CG . GLU A 9 ? 22.08958 33.19888 -11.18174 1.000 26.90371 C ? A ? 5 CG 1
   ATOM 101 CD . GLU A 9 ? 21.71113 33.65039 -12.57391 1.000 40.76442 C ? A ? 5 CD 1
   ATOM 102 OE1 . GLU A 9 ? 22.58118 34.01562 -13.39748 1.000 38.56749 O ? A ? 5 OE1 1
   ATOM 103 OE2 . GLU A 9 ? 20.49781 33.59221 -12.87487 1.000 28.64234 O ? A ? 5 OE2 1
   ATOM 104 HA . GLU A 9 ? 25.40209 32.84886 -10.64715 1.000 31.97021 H ? A ? 5 HA 1
   ATOM 105 HB2 . GLU A 9 ? 23.43456 33.68569 -9.76433 1.000 35.85365 H ? A ? 5 HB2 1
   ATOM 106 HB3 . GLU A 9 ? 23.69673 34.41185 -11.15334 1.000 35.85365 H ? A ? 5 HB3 1
   ATOM 107 HG2 . GLU A 9 ? 22.01346 32.23205 -11.16320 1.000 32.34285 H ? A ? 5 HG2 1
   ATOM 108 HG3 . GLU A 9 ? 21.45024 33.59384 -10.56843 1.000 32.34285 H ? A ? 5 HG3 1
   ATOM 109 H A GLU A 9 ? 24.11844 32.76652 -12.96485 0.206 32.87901 H ? A ? 5 H 1
   ATOM 110 H B GLU A 9 ? 24.12935 32.78739 -12.96756 0.337 32.87901 H ? A ? 5 H 1
   ATOM 111 H C GLU A 9 ? 24.15735 32.84471 -12.96619 0.457 32.87901 H ? A ? 5 H 1
   ATOM 112 N A TRP A 10 ? 24.14361 30.11579 -11.16801 0.637 28.46340 N ? A ? 6 N 1
   ATOM 113 CA A TRP A 10 ? 23.79077 28.84289 -10.54376 0.637 25.85936 C ? A ? 6 CA 1
   ATOM 114 C A TRP A 10 ? 24.67601 28.52875 -9.35937 0.637 26.69826 C ? A ? 6 C 1
   ATOM 115 O A TRP A 10 ? 24.18248 28.06581 -8.33028 0.637 21.73994 O ? A ? 6 O 1
   ATOM 116 CB A TRP A 10 ? 23.84020 27.70143 -11.56607 0.637 29.04394 C ? A ? 6 CB 1
   ATOM 117 CG A TRP A 10 ? 25.20007 27.13218 -11.83375 0.637 28.30608 C ? A ? 6 CG 1
   ATOM 118 CD1 A TRP A 10 ? 26.06208 27.48966 -12.83913 0.637 34.19727 C ? A ? 6 CD1 1
   ATOM 119 CD2 A TRP A 10 ? 25.84655 26.09081 -11.10595 0.637 27.97673 C ? A ? 6 CD2 1
   ATOM 120 NE1 A TRP A 10 ? 27.20594 26.71513 -12.77358 0.637 32.52841 N ? A ? 6 NE1 1
   ATOM 121 CE2 A TRP A 10 ? 27.09165 25.85199 -11.72037 0.637 31.11782 C ? A ? 6 CE2 1
   ATOM 122 CE3 A TRP A 10 ? 25.48504 25.32068 -10.00142 0.637 32.13018 C ? A ? 6 CE3 1
   ATOM 123 CZ2 A TRP A 10 ? 27.98293 24.89506 -11.24940 0.637 36.26756 C ? A ? 6 CZ2 1
   ATOM 124 CZ3 A TRP A 10 ? 26.36165 24.35521 -9.54363 0.637 34.76641 C ? A ? 6 CZ3 1
   ATOM 125 CH2 A TRP A 10 ? 27.60815 24.16648 -10.15555 0.637 36.72393 C ? A ? 6 CH2 1
   ATOM 126 H A TRP A 10 ? 24.27931 30.08538 -12.01669 0.637 34.21448 H ? A ? 6 H 1
   ATOM 127 HA A TRP A 10 ? 22.87796 28.91375 -10.22335 0.637 31.08964 H ? A ? 6 HA 1
   ATOM 128 HB2 A TRP A 10 ? 23.28314 26.97680 -11.24128 0.637 34.91113 H ? A ? 6 HB2 1
   ATOM 129 HB3 A TRP A 10 ? 23.49508 28.03263 -12.40993 0.637 34.91113 H ? A ? 6 HB3 1
   ATOM 130 HD1 A TRP A 10 ? 25.90136 28.15349 -13.47032 0.637 41.09513 H ? A ? 6 HD1 1
   ATOM 131 HE1 A TRP A 10 ? 27.87810 26.76796 -13.30744 0.637 39.09250 H ? A ? 6 HE1 1
   ATOM 132 HE3 A TRP A 10 ? 24.66715 25.45448 -9.57945 0.637 38.61462 H ? A ? 6 HE3 1
   ATOM 133 HZ2 A TRP A 10 ? 28.80400 24.75572 -11.66333 0.637 43.57947 H ? A ? 6 HZ2 1
   ATOM 134 HZ3 A TRP A 10 ? 26.12100 23.82349 -8.81957 0.637 41.77810 H ? A ? 6 HZ3 1
   ATOM 135 HH2 A TRP A 10 ? 28.19313 23.53157 -9.80974 0.637 44.12713 H ? A ? 6 HH2 1
   ATOM 136 N B TRP A 10 ? 24.06606 30.14536 -11.20866 0.363 28.48970 N ? A ? 6 N 1
   ATOM 137 CA B TRP A 10 ? 23.64367 28.85910 -10.66107 0.363 26.41027 C ? A ? 6 CA 1
   ATOM 138 C B TRP A 10 ? 24.62083 28.33220 -9.63529 0.363 25.88534 C ? A ? 6 C 1
   ATOM 139 O B TRP A 10 ? 24.22939 27.58449 -8.73832 0.363 23.54422 O ? A ? 6 O 1
   ATOM 140 CB B TRP A 10 ? 23.48384 27.81453 -11.77629 0.363 28.62472 C ? A ? 6 CB 1
   ATOM 141 CG B TRP A 10 ? 24.78440 27.10477 -12.16844 0.363 29.82367 C ? A ? 6 CG 1
   ATOM 142 CD1 B TRP A 10 ? 25.60866 27.42323 -13.21818 0.363 33.07754 C ? A ? 6 CD1 1
   ATOM 143 CD2 B TRP A 10 ? 25.39369 25.97918 -11.51491 0.363 30.23894 C ? A ? 6 CD2 1
   ATOM 144 NE1 B TRP A 10 ? 26.67435 26.54983 -13.26681 0.363 31.89149 N ? A ? 6 NE1 1
   ATOM 145 CE2 B TRP A 10 ? 26.57075 25.66378 -12.22789 0.363 32.07389 C ? A ? 6 CE2 1
   ATOM 146 CE3 B TRP A 10 ? 25.05078 25.19903 -10.40766 0.363 32.89192 C ? A ? 6 CE3 1
   ATOM 147 CZ2 B TRP A 10 ? 27.40524 24.61453 -11.86083 0.363 33.16505 C ? A ? 6 CZ2 1
   ATOM 148 CZ3 B TRP A 10 ? 25.88305 24.15005 -10.04704 0.363 32.36586 C ? A ? 6 CZ3 1
   ATOM 149 CH2 B TRP A 10 ? 27.04704 23.87700 -10.76339 0.363 39.47122 C ? A ? 6 CH2 1
   ATOM 150 H B TRP A 10 ? 24.19168 30.14598 -12.05943 0.363 34.24605 H ? A ? 6 H 1
   ATOM 151 HA B TRP A 10 ? 22.78186 28.99378 -10.23676 0.363 31.75074 H ? A ? 6 HA 1
   ATOM 152 HB2 B TRP A 10 ? 22.85786 27.13630 -11.47788 0.363 34.40807 H ? A ? 6 HB2 1
   ATOM 153 HB3 B TRP A 10 ? 23.14078 28.25718 -12.56830 0.363 34.40807 H ? A ? 6 HB3 1
   ATOM 154 HD1 B TRP A 10 ? 25.46879 28.12617 -13.81081 0.363 39.75146 H ? A ? 6 HD1 1
   ATOM 155 HE1 B TRP A 10 ? 27.30230 26.55986 -13.85433 0.363 38.32820 H ? A ? 6 HE1 1
   ATOM 156 HE3 B TRP A 10 ? 24.27882 25.37986 -9.92158 0.363 39.52871 H ? A ? 6 HE3 1
   ATOM 157 HZ2 B TRP A 10 ? 28.17720 24.42061 -12.34185 0.363 39.85646 H ? A ? 6 HZ2 1
   ATOM 158 HZ3 B TRP A 10 ? 25.66099 23.62035 -9.31560 0.363 38.89743 H ? A ? 6 HZ3 1
   ATOM 159 HH2 B TRP A 10 ? 27.59421 23.17664 -10.48951 0.363 47.42387 H ? A ? 6 HH2 1
   ATOM 160 N A ILE A 11 ? 25.98003 28.83552 -9.44262 0.637 25.71145 N ? A ? 7 N 1
   ATOM 161 CA A ILE A 11 ? 26.89030 28.34546 -8.41111 0.637 25.19367 C ? A ? 7 CA 1
   ATOM 162 C A ILE A 11 ? 26.57142 28.94941 -7.04925 0.637 24.56133 C ? A ? 7 C 1
   ATOM 163 O A ILE A 11 ? 26.66745 28.26074 -6.02569 0.637 23.82143 O ? A ? 7 O 1
   ATOM 164 CB A ILE A 11 ? 28.35426 28.60326 -8.80229 0.637 28.48281 C ? A ? 7 CB 1
   ATOM 165 CG1 A ILE A 11 ? 29.31000 28.12440 -7.71493 0.637 35.97840 C ? A ? 7 CG1 1
   ATOM 166 CG2 A ILE A 11 ? 28.59894 30.09419 -9.01198 0.637 25.46039 C ? A ? 7 CG2 1
   ATOM 167 CD1 A ILE A 11 ? 29.10793 26.67309 -7.28180 0.637 42.02371 C ? A ? 7 CD1 1
   ATOM 168 H A ILE A 11 ? 26.34344 29.30709 -10.06323 0.637 30.91215 H ? A ? 7 H 1
   ATOM 169 HA A ILE A 11 ? 26.75718 27.38681 -8.34658 0.637 30.29081 H ? A ? 7 HA 1
   ATOM 170 HB A ILE A 11 ? 28.51522 28.11136 -9.62267 0.637 34.23778 H ? A ? 7 HB 1
   ATOM 171 HG12 A ILE A 11 ? 30.21847 28.20703 -8.04471 0.637 43.23249 H ? A ? 7 HG12 1
   ATOM 172 HG13 A ILE A 11 ? 29.18960 28.68269 -6.93090 0.637 43.23249 H ? A ? 7 HG13 1
   ATOM 173 HG21 A ILE A 11 ? 29.51803 30.22703 -9.29222 0.637 30.61087 H ? A ? 7 HG21 1
   ATOM 174 HG22 A ILE A 11 ? 27.99399 30.42028 -9.69652 0.637 30.61087 H ? A ? 7 HG22 1
   ATOM 175 HG23 A ILE A 11 ? 28.43679 30.56127 -8.17745 0.637 30.61087 H ? A ? 7 HG23 1
   ATOM 176 HD11 A ILE A 11 ? 29.86515 26.39611 -6.74254 0.637 50.48685 H ? A ? 7 HD11 1
   ATOM 177 HD12 A ILE A 11 ? 28.29109 26.60930 -6.76256 0.637 50.48685 H ? A ? 7 HD12 1
   ATOM 178 HD13 A ILE A 11 ? 29.04225 26.11400 -8.07174 0.637 50.48685 H ? A ? 7 HD13 1
   ATOM 179 N B ILE A 11 ? 25.90770 28.65401 -9.77459 0.363 26.98741 N ? A ? 7 N 1
   ATOM 180 CA B ILE A 11 ? 26.86325 28.14806 -8.80029 0.363 26.08508 C ? A ? 7 CA 1
   ATOM 181 C B ILE A 11 ? 26.62721 28.79373 -7.44171 0.363 25.04562 C ? A ? 7 C 1
   ATOM 182 O B ILE A 11 ? 26.81523 28.15177 -6.40025 0.363 24.21234 O ? A ? 7 O 1
   ATOM 183 CB B ILE A 11 ? 28.30588 28.36101 -9.29834 0.363 28.99172 C ? A ? 7 CB 1
   ATOM 184 CG1 B ILE A 11 ? 29.30343 28.02198 -8.19052 0.363 33.80599 C ? A ? 7 CG1 1
   ATOM 185 CG2 B ILE A 11 ? 28.51163 29.80159 -9.76666 0.363 28.64651 C ? A ? 7 CG2 1
   ATOM 186 CD1 B ILE A 11 ? 29.14332 26.62479 -7.61073 0.363 41.66320 C ? A ? 7 CD1 1
   ATOM 187 H B ILE A 11 ? 26.23703 29.14396 -10.39996 0.363 32.44329 H ? A ? 7 H 1
   ATOM 188 HA B ILE A 11 ? 26.73015 27.19235 -8.70132 0.363 31.36050 H ? A ? 7 HA 1
   ATOM 189 HB B ILE A 11 ? 28.45498 27.76747 -10.05092 0.363 34.84846 H ? A ? 7 HB 1
   ATOM 190 HG12 B ILE A 11 ? 30.20146 28.08941 -8.55092 0.363 40.62559 H ? A ? 7 HG12 1
   ATOM 191 HG13 B ILE A 11 ? 29.18849 28.65594 -7.46540 0.363 40.62559 H ? A ? 7 HG13 1
   ATOM 192 HG21 B ILE A 11 ? 29.46268 29.98856 -9.80454 0.363 34.43422 H ? A ? 7 HG21 1
   ATOM 193 HG22 B ILE A 11 ? 28.11855 29.90659 -10.64721 0.363 34.43422 H ? A ? 7 HG22 1
   ATOM 194 HG23 B ILE A 11 ? 28.08116 30.40241 -9.13848 0.363 34.43422 H ? A ? 7 HG23 1
   ATOM 195 HD11 B ILE A 11 ? 29.88033 26.44768 -7.00546 0.363 50.05425 H ? A ? 7 HD11 1
   ATOM 196 HD12 B ILE A 11 ? 28.30196 26.57670 -7.13042 0.363 50.05425 H ? A ? 7 HD12 1
   ATOM 197 HD13 B ILE A 11 ? 29.14796 25.97981 -8.33521 0.363 50.05425 H ? A ? 7 HD13 1
   ATOM 198 N A TRP A 12 ? 26.25026 30.25329 -6.99834 0.637 26.41120 N ? A ? 8 N 1
   ATOM 199 CA A TRP A 12 ? 25.91097 30.88387 -5.71372 0.637 23.66548 C ? A ? 8 CA 1
   ATOM 200 C A TRP A 12 ? 24.53033 30.44702 -5.21384 0.637 19.74831 C ? A ? 8 C 1
   ATOM 201 O A TRP A 12 ? 24.29354 30.42974 -4.00145 0.637 21.03362 O ? A ? 8 O 1
   ATOM 202 CB A TRP A 12 ? 25.97215 32.42920 -5.80514 0.637 22.56662 C ? A ? 8 CB 1
   ATOM 203 CG A TRP A 12 ? 27.14984 32.88338 -6.52358 0.637 25.22039 C ? A ? 8 CG 1
   ATOM 204 CD1 A TRP A 12 ? 27.19655 33.59219 -7.66905 0.637 22.58086 C ? A ? 8 CD1 1
   ATOM 205 CD2 A TRP A 12 ? 28.51086 32.59351 -6.15980 0.637 23.51898 C ? A ? 8 CD2 1
   ATOM 206 NE1 A TRP A 12 ? 28.53014 33.78157 -8.04725 0.637 27.22903 N ? A ? 8 NE1 1
   ATOM 207 CE2 A TRP A 12 ? 29.33937 33.17691 -7.13294 0.637 23.37360 C ? A ? 8 CE2 1
   ATOM 208 CE3 A TRP A 12 ? 29.09625 31.87296 -5.12047 0.637 24.75784 C ? A ? 8 CE3 1
   ATOM 209 CZ2 A TRP A 12 ? 30.73880 33.07078 -7.09352 0.637 28.56180 C ? A ? 8 CZ2 1
   ATOM 210 CZ3 A TRP A 12 ? 30.51093 31.79063 -5.07213 0.637 22.85344 C ? A ? 8 CZ3 1
   ATOM 211 CH2 A TRP A 12 ? 31.28991 32.38720 -6.05255 0.637 28.31151 C ? A ? 8 CH2 1
   ATOM 212 H A TRP A 12 ? 26.22224 30.78133 -7.67656 0.637 31.75184 H ? A ? 8 H 1
   ATOM 213 HA A TRP A 12 ? 26.57877 30.60583 -5.06748 0.637 28.45699 H ? A ? 8 HA 1
   ATOM 214 HB2 A TRP A 12 ? 25.18685 32.75243 -6.27390 0.637 27.13835 H ? A ? 8 HB2 1
   ATOM 215 HB3 A TRP A 12 ? 26.00040 32.80093 -4.90964 0.637 27.13835 H ? A ? 8 HB3 1
   ATOM 216 HD1 A TRP A 12 ? 26.45640 33.90687 -8.13602 0.637 27.15544 H ? A ? 8 HD1 1
   ATOM 217 HE1 A TRP A 12 ? 28.79600 34.21013 -8.74386 0.637 32.73325 H ? A ? 8 HE1 1
   ATOM 218 HE3 A TRP A 12 ? 28.57219 31.45657 -4.47481 0.637 29.76782 H ? A ? 8 HE3 1
   ATOM 219 HZ2 A TRP A 12 ? 31.26999 33.45330 -7.75413 0.637 34.33257 H ? A ? 8 HZ2 1
   ATOM 220 HZ3 A TRP A 12 ? 30.92117 31.33143 -4.37518 0.637 27.48253 H ? A ? 8 HZ3 1
   ATOM 221 HH2 A TRP A 12 ? 32.21572 32.31836 -5.99741 0.637 34.03221 H ? A ? 8 HH2 1
   ATOM 222 N B TRP A 12 ? 26.21098 30.06204 -7.42324 0.363 24.96476 N ? A ? 8 N 1
   ATOM 223 CA B TRP A 12 ? 25.86916 30.72728 -6.16281 0.363 24.26903 C ? A ? 8 CA 1
   ATOM 224 C B TRP A 12 ? 24.56115 30.17882 -5.58514 0.363 20.74934 C ? A ? 8 C 1
   ATOM 225 O B TRP A 12 ? 24.48395 29.85391 -4.39435 0.363 21.81112 O ? A ? 8 O 1
   ATOM 226 CB B TRP A 12 ? 25.78176 32.24907 -6.38209 0.363 24.62468 C ? A ? 8 CB 1
   ATOM 227 CG B TRP A 12 ? 26.89263 32.78537 -7.26888 0.363 23.54093 C ? A ? 8 CG 1
   ATOM 228 CD1 B TRP A 12 ? 26.76486 33.55997 -8.39194 0.363 23.31015 C ? A ? 8 CD1 1
   ATOM 229 CD2 B TRP A 12 ? 28.29348 32.53404 -7.11237 0.363 25.90816 C ? A ? 8 CD2 1
   ATOM 230 NE1 B TRP A 12 ? 28.00248 33.81804 -8.92741 0.363 29.32294 N ? A ? 8 NE1 1
   ATOM 231 CE2 B TRP A 12 ? 28.95669 33.19748 -8.15674 0.363 24.64682 C ? A ? 8 CE2 1
   ATOM 232 CE3 B TRP A 12 ? 29.05008 31.82194 -6.17456 0.363 25.75477 C ? A ? 8 CE3 1
   ATOM 233 CZ2 B TRP A 12 ? 30.34286 33.16073 -8.29839 0.363 32.37097 C ? A ? 8 CZ2 1
   ATOM 234 CZ3 B TRP A 12 ? 30.43513 31.78882 -6.32234 0.363 23.30581 C ? A ? 8 CZ3 1
   ATOM 235 CH2 B TRP A 12 ? 31.05744 32.45041 -7.37739 0.363 23.36584 C ? A ? 8 CH2 1
   ATOM 236 H B TRP A 12 ? 26.11814 30.55688 -8.12046 0.363 30.01612 H ? A ? 8 H 1
   ATOM 237 HA B TRP A 12 ? 26.57130 30.55810 -5.51530 0.363 29.18124 H ? A ? 8 HA 1
   ATOM 238 HB2 B TRP A 12 ? 24.93410 32.45818 -6.80475 0.363 29.60802 H ? A ? 8 HB2 1
   ATOM 239 HB3 B TRP A 12 ? 25.84301 32.69508 -5.52289 0.363 29.60802 H ? A ? 8 HB3 1
   ATOM 240 HD1 B TRP A 12 ? 25.95858 33.86583 -8.74017 0.363 28.03059 H ? A ? 8 HD1 1
   ATOM 241 HE1 B TRP A 12 ? 28.15557 34.29034 -9.62962 0.363 35.24593 H ? A ? 8 HE1 1
   ATOM 242 HE3 B TRP A 12 ? 28.63715 31.38033 -5.46791 0.363 30.96412 H ? A ? 8 HE3 1
   ATOM 243 HZ2 B TRP A 12 ? 30.76661 33.60517 -8.99683 0.363 38.90357 H ? A ? 8 HZ2 1
   ATOM 244 HZ3 B TRP A 12 ? 30.95087 31.31839 -5.70786 0.363 28.02538 H ? A ? 8 HZ3 1
   ATOM 245 HH2 B TRP A 12 ? 31.98306 32.40737 -7.45670 0.363 28.09741 H ? A ? 8 HH2 1
   ATOM 246 N A LEU A 13 ? 23.61796 30.09318 -6.12150 0.637 21.33064 N ? A ? 9 N 1
   ATOM 247 CA A LEU A 13 ? 22.35897 29.49338 -5.70569 0.637 22.86221 C ? A ? 9 CA 1
   ATOM 248 C A LEU A 13 ? 22.56842 28.08135 -5.17718 0.637 21.61305 C ? A ? 9 C 1
   ATOM 249 O A LEU A 13 ? 21.98866 27.71038 -4.14955 0.637 20.98895 O ? A ? 9 O 1
   ATOM 250 CB A LEU A 13 ? 21.37179 29.50524 -6.87938 0.637 22.78678 C ? A ? 9 CB 1
   ATOM 251 CG A LEU A 13 ? 20.99107 30.92504 -7.34538 0.637 21.56860 C ? A ? 9 CG 1
   ATOM 252 CD1 A LEU A 13 ? 20.04748 30.90287 -8.48688 0.637 23.13720 C ? A ? 9 CD1 1
   ATOM 253 CD2 A LEU A 13 ? 20.41503 31.65294 -6.12842 0.637 21.27679 C ? A ? 9 CD2 1
   ATOM 254 H A LEU A 13 ? 23.70542 30.18975 -6.97158 0.637 25.65517 H ? A ? 9 H 1
   ATOM 255 HA A LEU A 13 ? 21.97481 30.01901 -4.98663 0.637 27.49306 H ? A ? 9 HA 1
   ATOM 256 HB2 A LEU A 13 ? 21.77426 29.04255 -7.63093 0.637 27.40254 H ? A ? 9 HB2 1
   ATOM 257 HB3 A LEU A 13 ? 20.55816 29.05220 -6.60798 0.637 27.40254 H ? A ? 9 HB3 1
   ATOM 258 HG A LEU A 13 ? 21.76673 31.40170 -7.68012 0.637 25.94072 H ? A ? 9 HG 1
   ATOM 259 HD11 A LEU A 13 ? 19.85126 31.81502 -8.75217 0.637 27.82304 H ? A ? 9 HD11 1
   ATOM 260 HD12 A LEU A 13 ? 20.45605 30.42430 -9.22509 0.637 27.82304 H ? A ? 9 HD12 1
   ATOM 261 HD13 A LEU A 13 ? 19.23159 30.45509 -8.21353 0.637 27.82304 H ? A ? 9 HD13 1
   ATOM 262 HD21 A LEU A 13 ? 19.86398 32.39068 -6.43334 0.637 25.59056 H ? A ? 9 HD21 1
   ATOM 263 HD22 A LEU A 13 ? 19.87869 31.03052 -5.61283 0.637 25.59056 H ? A ? 9 HD22 1
   ATOM 264 HD23 A LEU A 13 ? 21.14585 31.98817 -5.58582 0.637 25.59056 H ? A ? 9 HD23 1
   ATOM 265 N B LEU A 13 ? 23.53002 30.03374 -6.42538 0.363 21.73350 N ? A ? 9 N 1
   ATOM 266 CA B LEU A 13 ? 22.27514 29.45510 -5.95593 0.363 22.83121 C ? A ? 9 CA 1
   ATOM 267 C B LEU A 13 ? 22.48431 28.08328 -5.31366 0.363 21.59341 C ? A ? 9 C 1
   ATOM 268 O B LEU A 13 ? 21.81663 27.74290 -4.32925 0.363 20.73254 O ? A ? 9 O 1
   ATOM 269 CB B LEU A 13 ? 21.28392 29.36274 -7.12102 0.363 22.69100 C ? A ? 9 CB 1
   ATOM 270 CG B LEU A 13 ? 20.86134 30.68033 -7.79019 0.363 22.23431 C ? A ? 9 CG 1
   ATOM 271 CD1 B LEU A 13 ? 20.01833 30.41430 -9.03159 0.363 22.34998 C ? A ? 9 CD1 1
   ATOM 272 CD2 B LEU A 13 ? 20.10228 31.54341 -6.79132 0.363 22.39302 C ? A ? 9 CD2 1
   ATOM 273 H B LEU A 13 ? 23.53433 30.25895 -7.25535 0.363 26.13860 H ? A ? 9 H 1
   ATOM 274 HA B LEU A 13 ? 21.89754 30.03685 -5.27778 0.363 27.45586 H ? A ? 9 HA 1
   ATOM 275 HB2 B LEU A 13 ? 21.68612 28.81232 -7.81107 0.363 27.28760 H ? A ? 9 HB2 1
   ATOM 276 HB3 B LEU A 13 ? 20.47472 28.94201 -6.79072 0.363 27.28760 H ? A ? 9 HB3 1
   ATOM 277 HG B LEU A 13 ? 21.65156 31.16408 -8.07732 0.363 26.73958 H ? A ? 9 HG 1
   ATOM 278 HD11 B LEU A 13 ? 19.74449 31.26217 -9.41502 0.363 26.87838 H ? A ? 9 HD11 1
   ATOM 279 HD12 B LEU A 13 ? 20.54931 29.91716 -9.67332 0.363 26.87838 H ? A ? 9 HD12 1
   ATOM 280 HD13 B LEU A 13 ? 19.23712 29.89817 -8.77816 0.363 26.87838 H ? A ? 9 HD13 1
   ATOM 281 HD21 B LEU A 13 ? 19.73815 32.31480 -7.25311 0.363 26.93003 H ? A ? 9 HD21 1
   ATOM 282 HD22 B LEU A 13 ? 19.38333 31.01998 -6.40396 0.363 26.93003 H ? A ? 9 HD22 1
   ATOM 283 HD23 B LEU A 13 ? 20.71310 31.83240 -6.09542 0.363 26.93003 H ? A ? 9 HD23 1
   ATOM 284 N . ALA A 14 ? 23.41495 27.29601 -5.84659 1.000 24.07268 N ? A ? 10 N 1
   ATOM 285 CA . ALA A 14 ? 23.70149 25.95527 -5.35510 1.000 23.06068 C ? A ? 10 CA 1
   ATOM 286 C . ALA A 14 ? 24.42331 26.02343 -4.03238 1.000 22.93299 C ? A ? 10 C 1
   ATOM 287 O . ALA A 14 ? 24.07811 25.30902 -3.09615 1.000 20.51544 O ? A ? 10 O 1
   ATOM 288 CB . ALA A 14 ? 24.51521 25.17125 -6.39403 1.000 25.62543 C ? A ? 10 CB 1
   ATOM 289 HA . ALA A 14 ? 22.86959 25.47445 -5.22222 1.000 27.73123 H ? A ? 10 HA 1
   ATOM 290 HB1 . ALA A 14 ? 24.70948 24.28841 -6.04223 1.000 30.80892 H ? A ? 10 HB1 1
   ATOM 291 HB2 . ALA A 14 ? 23.99610 25.09533 -7.20991 1.000 30.80892 H ? A ? 10 HB2 1
   ATOM 292 HB3 . ALA A 14 ? 25.34228 25.64609 -6.57117 1.000 30.80892 H ? A ? 10 HB3 1
   ATOM 293 H A ALA A 14 ? 23.82537 27.51305 -6.57050 0.637 28.94563 H ? A ? 10 H 1
   ATOM 294 H B ALA A 14 ? 23.90791 27.52345 -6.51356 0.363 28.94563 H ? A ? 10 H 1
   ATOM 295 N A LEU A 15 ? 25.41833 26.90210 -3.91363 0.631 24.74113 N ? A ? 11 N 1
   ATOM 296 CA A LEU A 15 ? 26.12357 27.00030 -2.64755 0.631 23.54030 C ? A ? 11 CA 1
   ATOM 297 C A LEU A 15 ? 25.17710 27.42759 -1.55035 0.631 22.38961 C ? A ? 11 C 1
   ATOM 298 O A LEU A 15 ? 25.26005 26.95029 -0.41175 0.631 24.89830 O ? A ? 11 O 1
   ATOM 299 CB A LEU A 15 ? 27.27315 28.01857 -2.75225 0.631 26.18679 C ? A ? 11 CB 1
   ATOM 300 CG A LEU A 15 ? 28.63172 27.73974 -2.11069 0.631 34.06139 C ? A ? 11 CG 1
   ATOM 301 CD1 A LEU A 15 ? 29.30533 29.11372 -1.86178 0.631 31.73639 C ? A ? 11 CD1 1
   ATOM 302 CD2 A LEU A 15 ? 28.56235 26.89564 -0.88712 0.631 33.89050 C ? A ? 11 CD2 1
   ATOM 303 H A LEU A 15 ? 25.69245 27.43316 -4.53204 0.631 29.74776 H ? A ? 11 H 1
   ATOM 304 HA A LEU A 15 ? 26.50063 26.13278 -2.43276 0.631 28.30676 H ? A ? 11 HA 1
   ATOM 305 HB2 A LEU A 15 ? 27.44803 28.15122 -3.69709 0.631 31.48256 H ? A ? 11 HB2 1
   ATOM 306 HB3 A LEU A 15 ? 26.95623 28.84450 -2.35437 0.631 31.48256 H ? A ? 11 HB3 1
   ATOM 307 HG A LEU A 15 ? 29.17635 27.20246 -2.70702 0.631 40.93207 H ? A ? 11 HG 1
   ATOM 308 HD11 A LEU A 15 ? 30.19057 28.96916 -1.49251 0.631 38.14207 H ? A ? 11 HD11 1
   ATOM 309 HD12 A LEU A 15 ? 29.37204 29.58996 -2.70418 0.631 38.14207 H ? A ? 11 HD12 1
   ATOM 310 HD13 A LEU A 15 ? 28.76501 29.62168 -1.23653 0.631 38.14207 H ? A ? 11 HD13 1
   ATOM 311 HD21 A LEU A 15 ? 29.43619 26.87686 -0.46645 0.631 40.72701 H ? A ? 11 HD21 1
   ATOM 312 HD22 A LEU A 15 ? 27.91007 27.27555 -0.27793 0.631 40.72701 H ? A ? 11 HD22 1
   ATOM 313 HD23 A LEU A 15 ? 28.29663 25.99710 -1.13797 0.631 40.72701 H ? A ? 11 HD23 1
   ATOM 314 N D LEU A 15 ? 25.37686 26.94553 -3.90415 0.369 24.79394 N ? A ? 11 N 1
   ATOM 315 CA D LEU A 15 ? 26.02896 27.12021 -2.61416 0.369 23.39373 C ? A ? 11 CA 1
   ATOM 316 C D LEU A 15 ? 25.06534 27.68148 -1.58238 0.369 22.97106 C ? A ? 11 C 1
   ATOM 317 O D LEU A 15 ? 25.18717 27.39449 -0.38484 0.369 24.04040 O ? A ? 11 O 1
   ATOM 318 CB D LEU A 15 ? 27.23739 28.05772 -2.74223 0.369 26.15420 C ? A ? 11 CB 1
   ATOM 319 CG D LEU A 15 ? 28.50557 27.51157 -3.39365 0.369 29.96943 C ? A ? 11 CG 1
   ATOM 320 CD1 D LEU A 15 ? 29.50599 28.65997 -3.52989 0.369 23.59105 C ? A ? 11 CD1 1
   ATOM 321 CD2 D LEU A 15 ? 29.10655 26.38004 -2.55667 0.369 34.96377 C ? A ? 11 CD2 1
   ATOM 322 H D LEU A 15 ? 25.65459 27.46565 -4.53020 0.369 29.81114 H ? A ? 11 H 1
   ATOM 323 HA D LEU A 15 ? 26.34248 26.25170 -2.31702 0.369 28.13089 H ? A ? 11 HA 1
   ATOM 324 HB2 D LEU A 15 ? 26.96111 28.82316 -3.27013 0.369 31.44345 H ? A ? 11 HB2 1
   ATOM 325 HB3 D LEU A 15 ? 27.48444 28.34279 -1.84858 0.369 31.44345 H ? A ? 11 HB3 1
   ATOM 326 HG D LEU A 15 ? 28.30112 27.14465 -4.26799 0.369 36.02173 H ? A ? 11 HG 1
   ATOM 327 HD11 D LEU A 15 ? 30.31963 28.32338 -3.93683 0.369 28.36767 H ? A ? 11 HD11 1
   ATOM 328 HD12 D LEU A 15 ? 29.11844 29.35180 -4.08853 0.369 28.36767 H ? A ? 11 HD12 1
   ATOM 329 HD13 D LEU A 15 ? 29.69973 29.01623 -2.64873 0.369 28.36767 H ? A ? 11 HD13 1
   ATOM 330 HD21 D LEU A 15 ? 29.97393 26.14401 -2.92115 0.369 42.01494 H ? A ? 11 HD21 1
   ATOM 331 HD22 D LEU A 15 ? 29.20407 26.68259 -1.64023 0.369 42.01494 H ? A ? 11 HD22 1
   ATOM 332 HD23 D LEU A 15 ? 28.51371 25.61304 -2.59048 0.369 42.01494 H ? A ? 11 HD23 1
   ATOM 333 N A GLY A 16 ? 24.32262 28.39609 -1.84706 0.631 23.29271 N ? A ? 12 N 1
   ATOM 334 CA A GLY A 16 ? 23.40034 28.85679 -0.83366 0.631 19.36527 C ? A ? 12 CA 1
   ATOM 335 C A GLY A 16 ? 22.45268 27.75395 -0.42905 0.631 20.33688 C ? A ? 12 C 1
   ATOM 336 O A GLY A 16 ? 22.14942 27.58447 0.74665 0.631 20.41539 O ? A ? 12 O 1
   ATOM 337 H A GLY A 16 ? 24.26037 28.79098 -2.60849 0.631 28.00966 H ? A ? 12 H 1
   ATOM 338 HA2 A GLY A 16 ? 23.89344 29.14780 -0.05068 0.631 23.29673 H ? A ? 12 HA2 1
   ATOM 339 HA3 A GLY A 16 ? 22.88349 29.60257 -1.17658 0.631 23.29673 H ? A ? 12 HA3 1
   ATOM 340 N D GLY A 16 ? 24.14136 28.53907 -2.01049 0.369 22.74328 N ? A ? 12 N 1
   ATOM 341 CA D GLY A 16 ? 23.17675 29.07201 -1.06597 0.369 19.47288 C ? A ? 12 CA 1
   ATOM 342 C D GLY A 16 ? 22.27609 27.97877 -0.52928 0.369 20.76291 C ? A ? 12 C 1
   ATOM 343 O D GLY A 16 ? 22.01162 27.89858 0.67130 0.369 20.13337 O ? A ? 12 O 1
   ATOM 344 H D GLY A 16 ? 24.05650 28.81828 -2.81947 0.369 27.35034 H ? A ? 12 H 1
   ATOM 345 HA2 D GLY A 16 ? 23.64281 29.48421 -0.32181 0.369 23.42587 H ? A ? 12 HA2 1
   ATOM 346 HA3 D GLY A 16 ? 22.62715 29.74069 -1.50381 0.369 23.42587 H ? A ? 12 HA3 1
   ATOM 347 N A THR A 17 ? 21.93084 27.02775 -1.41477 0.631 21.29798 N ? A ? 13 N 1
   ATOM 348 CA A THR A 17 ? 21.05687 25.90944 -1.11752 0.631 22.08838 C ? A ? 13 CA 1
   ATOM 349 C A THR A 17 ? 21.73890 24.96485 -0.13261 0.631 21.93424 C ? A ? 13 C 1
   ATOM 350 O A THR A 17 ? 21.14579 24.55305 0.86536 0.631 20.57989 O ? A ? 13 O 1
   ATOM 351 CB A THR A 17 ? 20.69805 25.17649 -2.40596 0.631 20.83622 C ? A ? 13 CB 1
   ATOM 352 OG1 A THR A 17 ? 19.94501 26.01794 -3.30500 0.631 21.37415 O ? A ? 13 OG1 1
   ATOM 353 CG2 A THR A 17 ? 19.87301 23.94519 -2.09249 0.631 24.69450 C ? A ? 13 CG2 1
   ATOM 354 H A THR A 17 ? 22.06811 27.16361 -2.25280 0.631 25.61598 H ? A ? 13 H 1
   ATOM 355 HA A THR A 17 ? 20.23247 26.23336 -0.72212 0.631 26.56447 H ? A ? 13 HA 1
   ATOM 356 HB A THR A 17 ? 21.52300 24.91814 -2.84597 0.631 25.06188 H ? A ? 13 HB 1
   ATOM 357 HG1 A THR A 17 ? 20.25423 26.79889 -3.29433 0.631 25.70739 H ? A ? 13 HG1 1
   ATOM 358 HG21 A THR A 17 ? 19.50529 23.57521 -2.91029 0.631 29.69181 H ? A ? 13 HG21 1
   ATOM 359 HG22 A THR A 17 ? 20.42780 23.27412 -1.66497 0.631 29.69181 H ? A ? 13 HG22 1
   ATOM 360 HG23 A THR A 17 ? 19.14394 24.17731 -1.49629 0.631 29.69181 H ? A ? 13 HG23 1
   ATOM 361 N D THR A 17 ? 21.77626 27.13283 -1.42601 0.369 21.37004 N ? A ? 13 N 1
   ATOM 362 CA D THR A 17 ? 20.97811 25.99852 -0.99778 0.369 22.01956 C ? A ? 13 CA 1
   ATOM 363 C D THR A 17 ? 21.78603 25.10363 -0.06845 0.369 21.94056 C ? A ? 13 C 1
   ATOM 364 O D THR A 17 ? 21.36303 24.80723 1.05327 0.369 20.42823 O ? A ? 13 O 1
   ATOM 365 CB D THR A 17 ? 20.50144 25.21509 -2.21731 0.369 20.75996 C ? A ? 13 CB 1
   ATOM 366 OG1 D THR A 17 ? 19.78546 26.07744 -3.11146 0.369 21.37279 O ? A ? 13 OG1 1
   ATOM 367 CG2 D THR A 17 ? 19.59287 24.07789 -1.79845 0.369 23.77916 C ? A ? 13 CG2 1
   ATOM 368 H D THR A 17 ? 21.88501 27.19514 -2.27683 0.369 25.70245 H ? A ? 13 H 1
   ATOM 369 HA D THR A 17 ? 20.19654 26.31526 -0.51849 0.369 26.48188 H ? A ? 13 HA 1
   ATOM 370 HB D THR A 17 ? 21.27329 24.84701 -2.67519 0.369 24.97035 H ? A ? 13 HB 1
   ATOM 371 HG1 D THR A 17 ? 19.13758 26.43207 -2.71135 0.369 25.70576 H ? A ? 13 HG1 1
   ATOM 372 HG21 D THR A 17 ? 19.22502 23.64111 -2.58255 0.369 28.59340 H ? A ? 13 HG21 1
   ATOM 373 HG22 D THR A 17 ? 20.09273 23.42722 -1.28107 0.369 28.59340 H ? A ? 13 HG22 1
   ATOM 374 HG23 D THR A 17 ? 18.86386 24.41807 -1.25650 0.369 28.59340 H ? A ? 13 HG23 1
   ATOM 375 N A ALA A 18 ? 23.01666 24.64206 -0.39219 0.631 22.45765 N ? A ? 14 N 1
   ATOM 376 CA A ALA A 18 ? 23.75104 23.71354 0.46634 0.631 23.94707 C ? A ? 14 CA 1
   ATOM 377 C A ALA A 18 ? 23.97896 24.29423 1.84712 0.631 22.44510 C ? A ? 14 C 1
   ATOM 378 O A ALA A 18 ? 23.77704 23.61586 2.85993 0.631 21.33810 O ? A ? 14 O 1
   ATOM 379 CB A ALA A 18 ? 25.10351 23.34659 -0.18483 0.631 24.87674 C ? A ? 14 CB 1
   ATOM 380 H A ALA A 18 ? 23.47323 24.94654 -1.05434 0.631 27.00758 H ? A ? 14 H 1
   ATOM 381 HA A ALA A 18 ? 23.22350 22.90511 0.56138 0.631 28.79489 H ? A ? 14 HA 1
   ATOM 382 HB1 A ALA A 18 ? 25.55997 22.70131 0.37746 0.631 29.91050 H ? A ? 14 HB1 1
   ATOM 383 HB2 A ALA A 18 ? 24.93876 22.96395 -1.06081 0.631 29.91050 H ? A ? 14 HB2 1
   ATOM 384 HB3 A ALA A 18 ? 25.64100 24.14951 -0.27036 0.631 29.91050 H ? A ? 14 HB3 1
   ATOM 385 N D ALA A 18 ? 22.97886 24.69101 -0.51395 0.369 22.39317 N ? A ? 14 N 1
   ATOM 386 CA D ALA A 18 ? 23.79330 23.77798 0.28108 0.369 24.45711 C ? A ? 14 CA 1
   ATOM 387 C D ALA A 18 ? 24.01208 24.30831 1.68710 0.369 22.45168 C ? A ? 14 C 1
   ATOM 388 O D ALA A 18 ? 23.84928 23.58006 2.66902 0.369 21.48739 O ? A ? 14 O 1
   ATOM 389 CB D ALA A 18 ? 25.14117 23.53463 -0.41767 0.369 24.56887 C ? A ? 14 CB 1
   ATOM 390 H D ALA A 18 ? 23.33115 24.92385 -1.26313 0.369 26.93021 H ? A ? 14 H 1
   ATOM 391 HA D ALA A 18 ? 23.32758 22.92994 0.35068 0.369 29.40693 H ? A ? 14 HA 1
   ATOM 392 HB1 D ALA A 18 ? 25.66070 22.90665 0.10827 0.369 29.54105 H ? A ? 14 HB1 1
   ATOM 393 HB2 D ALA A 18 ? 24.97742 23.16992 -1.30145 0.369 29.54105 H ? A ? 14 HB2 1
   ATOM 394 HB3 D ALA A 18 ? 25.61589 24.37740 -0.49038 0.369 29.54105 H ? A ? 14 HB3 1
   ATOM 395 N A LEU A 19 ? 24.41308 25.55530 1.92758 0.631 25.24093 N ? A ? 15 N 1
   ATOM 396 CA A LEU A 19 ? 24.71672 26.09592 3.24225 0.631 22.92629 C ? A ? 15 CA 1
   ATOM 397 C A LEU A 19 ? 23.45917 26.29195 4.07297 0.631 23.65574 C ? A ? 15 C 1
   ATOM 398 O A LEU A 19 ? 23.50183 26.18744 5.30507 0.631 23.86990 O ? A ? 15 O 1
   ATOM 399 CB A LEU A 19 ? 25.47109 27.40782 3.12359 0.631 20.53767 C ? A ? 15 CB 1
   ATOM 400 CG A LEU A 19 ? 26.89396 27.34357 2.52571 0.631 28.75647 C ? A ? 15 CG 1
   ATOM 401 CD1 A LEU A 19 ? 27.54500 28.71413 2.57168 0.631 26.35677 C ? A ? 15 CD1 1
   ATOM 402 CD2 A LEU A 19 ? 27.77511 26.31667 3.27131 0.631 34.93034 C ? A ? 15 CD2 1
   ATOM 403 H A LEU A 19 ? 24.53300 26.08958 1.26443 0.631 30.34753 H ? A ? 15 H 1
   ATOM 404 HA A LEU A 19 ? 25.28898 25.46000 3.69946 0.631 27.56995 H ? A ? 15 HA 1
   ATOM 405 HB2 A LEU A 19 ? 24.95240 28.00078 2.55768 0.631 24.70361 H ? A ? 15 HB2 1
   ATOM 406 HB3 A LEU A 19 ? 25.55414 27.78639 4.01280 0.631 24.70361 H ? A ? 15 HB3 1
   ATOM 407 HG A LEU A 19 ? 26.82370 27.05711 1.60164 0.631 34.56618 H ? A ? 15 HG 1
   ATOM 408 HD11 A LEU A 19 ? 28.43820 28.65213 2.19853 0.631 31.68653 H ? A ? 15 HD11 1
   ATOM 409 HD12 A LEU A 19 ? 27.01141 29.33483 2.05118 0.631 31.68653 H ? A ? 15 HD12 1
   ATOM 410 HD13 A LEU A 19 ? 27.59170 29.01079 3.49402 0.631 31.68653 H ? A ? 15 HD13 1
   ATOM 411 HD21 A LEU A 19 ? 28.69624 26.42599 2.98764 0.631 41.97481 H ? A ? 15 HD21 1
   ATOM 412 HD22 A LEU A 19 ? 27.70232 26.47226 4.22598 0.631 41.97481 H ? A ? 15 HD22 1
   ATOM 413 HD23 A LEU A 19 ? 27.46712 25.42205 3.05754 0.631 41.97481 H ? A ? 15 HD23 1
   ATOM 414 N D LEU A 19 ? 24.37835 25.58677 1.81081 0.369 25.06562 N ? A ? 15 N 1
   ATOM 415 CA D LEU A 19 ? 24.71106 26.11962 3.12531 0.369 22.95525 C ? A ? 15 CA 1
   ATOM 416 C D LEU A 19 ? 23.47702 26.25860 4.00934 0.369 23.72574 C ? A ? 15 C 1
   ATOM 417 O D LEU A 19 ? 23.55286 26.03356 5.22291 0.369 24.02766 O ? A ? 15 O 1
   ATOM 418 CB D LEU A 19 ? 25.42185 27.46030 2.97239 0.369 20.79226 C ? A ? 15 CB 1
   ATOM 419 CG D LEU A 19 ? 26.78015 27.42584 2.23782 0.369 27.65540 C ? A ? 15 CG 1
   ATOM 420 CD1 D LEU A 19 ? 27.16777 28.78422 1.64766 0.369 23.06787 C ? A ? 15 CD1 1
   ATOM 421 CD2 D LEU A 19 ? 27.88443 26.91888 3.19373 0.369 34.55804 C ? A ? 15 CD2 1
   ATOM 422 H D LEU A 19 ? 24.43969 26.14994 1.16376 0.369 30.13715 H ? A ? 15 H 1
   ATOM 423 HA D LEU A 19 ? 25.31552 25.50290 3.56711 0.369 27.60471 H ? A ? 15 HA 1
   ATOM 424 HB2 D LEU A 19 ? 24.84062 28.05571 2.47384 0.369 25.00912 H ? A ? 15 HB2 1
   ATOM 425 HB3 D LEU A 19 ? 25.58356 27.81978 3.85868 0.369 25.00912 H ? A ? 15 HB3 1
   ATOM 426 HG D LEU A 19 ? 26.69708 26.81488 1.48899 0.369 33.24489 H ? A ? 15 HG 1
   ATOM 427 HD11 D LEU A 19 ? 28.02422 28.70120 1.19989 0.369 27.73985 H ? A ? 15 HD11 1
   ATOM 428 HD12 D LEU A 19 ? 26.48770 29.05830 1.01263 0.369 27.73985 H ? A ? 15 HD12 1
   ATOM 429 HD13 D LEU A 19 ? 27.23128 29.43377 2.36526 0.369 27.73985 H ? A ? 15 HD13 1
   ATOM 430 HD21 D LEU A 19 ? 28.67462 26.69991 2.67552 0.369 41.52805 H ? A ? 15 HD21 1
   ATOM 431 HD22 D LEU A 19 ? 28.09209 27.61671 3.83467 0.369 41.52805 H ? A ? 15 HD22 1
   ATOM 432 HD23 D LEU A 19 ? 27.56327 26.12936 3.65678 0.369 41.52805 H ? A ? 15 HD23 1
   ATOM 433 N . MET A 20 ? 22.34938 26.69205 3.44954 1.000 21.56231 N ? A ? 16 N 1
   ATOM 434 CA . MET A 20 ? 21.11969 26.77241 4.24451 1.000 20.00582 C ? A ? 16 CA 1
   ATOM 435 C . MET A 20 ? 20.66496 25.38750 4.71727 1.000 21.41638 C ? A ? 16 C 1
   ATOM 436 O . MET A 20 ? 20.18603 25.21256 5.84732 1.000 22.91093 O ? A ? 16 O 1
   ATOM 437 HA . MET A 20 ? 21.29359 27.31188 5.03168 1.000 24.06540 H ? A ? 16 HA 1
   ATOM 438 CB A MET A 20 ? 20.00465 27.42287 3.40740 0.479 22.37714 C ? A ? 16 CB 1
   ATOM 439 CG A MET A 20 ? 20.36313 28.77893 2.79214 0.479 20.34518 C ? A ? 16 CG 1
   ATOM 440 SD A MET A 20 ? 20.54021 30.00248 4.07487 0.479 19.13454 S ? A ? 16 SD 1
   ATOM 441 CE A MET A 20 ? 20.59730 31.52505 3.14027 0.479 18.12577 C ? A ? 16 CE 1
   ATOM 442 H A MET A 20 ? 22.28370 26.90936 2.62005 0.631 25.93317 H ? A ? 16 H 1
   ATOM 443 HB2 A MET A 20 ? 19.77879 26.82371 2.67878 0.479 26.91097 H ? A ? 16 HB2 1
   ATOM 444 HB3 A MET A 20 ? 19.23174 27.55770 3.97778 0.479 26.91097 H ? A ? 16 HB3 1
   ATOM 445 HG2 A MET A 20 ? 21.20263 28.70777 2.31144 0.479 24.47263 H ? A ? 16 HG2 1
   ATOM 446 HG3 A MET A 20 ? 19.65796 29.06029 2.18842 0.479 24.47263 H ? A ? 16 HG3 1
   ATOM 447 HE1 A MET A 20 ? 20.70749 32.26825 3.75379 0.479 21.80933 H ? A ? 16 HE1 1
   ATOM 448 HE2 A MET A 20 ? 21.34646 31.49008 2.52510 0.479 21.80933 H ? A ? 16 HE2 1
   ATOM 449 HE3 A MET A 20 ? 19.76821 31.62382 2.64656 0.479 21.80933 H ? A ? 16 HE3 1
   ATOM 450 CB B MET A 20 ? 20.00814 27.48530 3.45989 0.521 22.39312 C ? A ? 16 CB 1
   ATOM 451 CG B MET A 20 ? 20.28088 28.98921 3.34207 0.521 19.67754 C ? A ? 16 CG 1
   ATOM 452 SD B MET A 20 ? 20.40694 29.94293 4.89339 0.521 17.42619 S ? A ? 16 SD 1
   ATOM 453 CE B MET A 20 ? 20.73284 31.54991 4.18462 0.521 22.15355 C ? A ? 16 CE 1
   ATOM 454 HB2 B MET A 20 ? 19.95724 27.11271 2.56576 0.521 26.93015 H ? A ? 16 HB2 1
   ATOM 455 HB3 B MET A 20 ? 19.16247 27.36286 3.91897 0.521 26.93015 H ? A ? 16 HB3 1
   ATOM 456 HG2 B MET A 20 ? 21.12247 29.10383 2.87357 0.521 23.67146 H ? A ? 16 HG2 1
   ATOM 457 HG3 B MET A 20 ? 19.55884 29.38387 2.82847 0.521 23.67146 H ? A ? 16 HG3 1
   ATOM 458 HE1 B MET A 20 ? 20.85881 32.19145 4.90118 0.521 26.64267 H ? A ? 16 HE1 1
   ATOM 459 HE2 B MET A 20 ? 21.53498 31.49878 3.64161 0.521 26.64267 H ? A ? 16 HE2 1
   ATOM 460 HE3 B MET A 20 ? 19.97758 31.81178 3.63517 0.521 26.64267 H ? A ? 16 HE3 1
   ATOM 461 H D MET A 20 ? 22.26961 26.94042 2.63006 0.369 25.93317 H ? A ? 16 H 1
   ATOM 462 N A GLY A 21 ? 20.77122 24.38710 3.85216 0.316 22.84205 N ? A ? 17 N 1
   ATOM 463 CA A GLY A 21 ? 20.35418 23.05088 4.25277 0.316 24.39014 C ? A ? 17 CA 1
   ATOM 464 C A GLY A 21 ? 21.18462 22.52109 5.40245 0.316 25.26479 C ? A ? 17 C 1
   ATOM 465 O A GLY A 21 ? 20.65406 22.13120 6.43848 0.316 24.90499 O ? A ? 17 O 1
   ATOM 466 H A GLY A 21 ? 21.07286 24.45211 3.04942 0.316 27.46887 H ? A ? 17 H 1
   ATOM 467 HA2 A GLY A 21 ? 19.42450 23.07187 4.52871 0.316 29.32658 H ? A ? 17 HA2 1
   ATOM 468 HA3 A GLY A 21 ? 20.44691 22.44471 3.50119 0.316 29.32658 H ? A ? 17 HA3 1
   ATOM 469 N B GLY A 21 ? 20.75729 24.41782 3.81932 0.515 22.84415 N ? A ? 17 N 1
   ATOM 470 CA B GLY A 21 ? 20.39989 23.05933 4.19613 0.515 24.36235 C ? A ? 17 CA 1
   ATOM 471 C B GLY A 21 ? 21.30477 22.54177 5.28838 0.515 25.35036 C ? A ? 17 C 1
   ATOM 472 O B GLY A 21 ? 20.83744 22.04822 6.30664 0.515 24.10770 O ? A ? 17 O 1
   ATOM 473 H B GLY A 21 ? 21.01729 24.51573 3.00543 0.515 27.47139 H ? A ? 17 H 1
   ATOM 474 HA2 B GLY A 21 ? 19.48418 23.03986 4.51552 0.515 29.29323 H ? A ? 17 HA2 1
   ATOM 475 HA3 B GLY A 21 ? 20.47788 22.47597 3.42509 0.515 29.29323 H ? A ? 17 HA3 1
   ATOM 476 N C GLY A 21 ? 20.80155 24.38867 3.85046 0.169 22.84238 N ? A ? 17 N 1
   ATOM 477 CA C GLY A 21 ? 20.36810 23.05170 4.21976 0.169 24.43169 C ? A ? 17 CA 1
   ATOM 478 C C GLY A 21 ? 21.19335 22.41703 5.31604 0.169 25.36203 C ? A ? 17 C 1
   ATOM 479 O C GLY A 21 ? 20.70781 21.50227 5.98581 0.169 25.83111 O ? A ? 17 O 1
   ATOM 480 H C GLY A 21 ? 21.13480 24.45957 3.06083 0.169 27.46927 H ? A ? 17 H 1
   ATOM 481 HA2 C GLY A 21 ? 19.44792 23.09270 4.52388 0.169 29.37643 H ? A ? 17 HA2 1
   ATOM 482 HA3 C GLY A 21 ? 20.41731 22.47867 3.43866 0.169 29.37643 H ? A ? 17 HA3 1
   ATOM 483 N A LEU A 22 ? 22.51089 22.54254 5.24698 0.316 27.12333 N ? A ? 18 N 1
   ATOM 484 CA A LEU A 22 ? 23.38364 22.10198 6.32940 0.316 25.02177 C ? A ? 18 CA 1
   ATOM 485 C A LEU A 22 ? 23.16560 22.93205 7.58399 0.316 25.70803 C ? A ? 18 C 1
   ATOM 486 O A LEU A 22 ? 23.23641 22.41285 8.70255 0.316 23.94251 O ? A ? 18 O 1
   ATOM 487 CB A LEU A 22 ? 24.84310 22.17765 5.87379 0.316 26.38336 C ? A ? 18 CB 1
   ATOM 488 CG A LEU A 22 ? 25.23868 21.11570 4.84564 0.316 29.43076 C ? A ? 18 CG 1
   ATOM 489 CD1 A LEU A 22 ? 26.48966 21.49983 4.04720 0.316 31.00917 C ? A ? 18 CD1 1
   ATOM 490 CD2 A LEU A 22 ? 25.46596 19.79942 5.57257 0.316 28.33381 C ? A ? 18 CD2 1
   ATOM 491 H A LEU A 22 ? 22.92072 22.80312 4.53724 0.316 32.60640 H ? A ? 18 H 1
   ATOM 492 HA A LEU A 22 ? 23.18142 21.17873 6.54765 0.316 30.08453 H ? A ? 18 HA 1
   ATOM 493 HB2 A LEU A 22 ? 24.99675 23.04733 5.47263 0.316 31.71844 H ? A ? 18 HB2 1
   ATOM 494 HB3 A LEU A 22 ? 25.41497 22.06417 6.64902 0.316 31.71844 H ? A ? 18 HB3 1
   ATOM 495 HG A LEU A 22 ? 24.52167 21.02804 4.19825 0.316 35.37531 H ? A ? 18 HG 1
   ATOM 496 HD11 A LEU A 22 ? 26.70420 20.78166 3.43149 0.316 37.26941 H ? A ? 18 HD11 1
   ATOM 497 HD12 A LEU A 22 ? 26.31140 22.31599 3.55423 0.316 37.26941 H ? A ? 18 HD12 1
   ATOM 498 HD13 A LEU A 22 ? 27.22651 21.63925 4.66244 0.316 37.26941 H ? A ? 18 HD13 1
   ATOM 499 HD21 A LEU A 22 ? 25.80105 19.14373 4.94116 0.316 34.05898 H ? A ? 18 HD21 1
   ATOM 500 HD22 A LEU A 22 ? 26.11393 19.93770 6.28102 0.316 34.05898 H ? A ? 18 HD22 1
   ATOM 501 HD23 A LEU A 22 ? 24.62447 19.49682 5.94838 0.316 34.05898 H ? A ? 18 HD23 1
   ATOM 502 N B LEU A 22 ? 22.62189 22.71476 5.11510 0.515 26.98733 N ? A ? 18 N 1
   ATOM 503 CA B LEU A 22 ? 23.54577 22.33731 6.17948 0.515 24.92817 C ? A ? 18 CA 1
   ATOM 504 C B LEU A 22 ? 23.19087 23.04390 7.47742 0.515 25.95474 C ? A ? 18 C 1
   ATOM 505 O B LEU A 22 ? 23.07654 22.41004 8.53057 0.515 23.61896 O ? A ? 18 O 1
   ATOM 506 CB B LEU A 22 ? 24.98791 22.66976 5.78882 0.515 26.49722 C ? A ? 18 CB 1
   ATOM 507 CG B LEU A 22 ? 25.73199 21.73831 4.84573 0.515 32.32504 C ? A ? 18 CG 1
   ATOM 508 CD1 B LEU A 22 ? 24.95670 21.51885 3.54936 0.515 32.26366 C ? A ? 18 CD1 1
   ATOM 509 CD2 B LEU A 22 ? 27.15377 22.31403 4.56491 0.515 31.68624 C ? A ? 18 CD2 1
   ATOM 510 H B LEU A 22 ? 22.99117 23.03956 4.40959 0.515 32.44320 H ? A ? 18 H 1
   ATOM 511 HA B LEU A 22 ? 23.48119 21.37831 6.31005 0.515 29.97221 H ? A ? 18 HA 1
   ATOM 512 HB2 B LEU A 22 ? 24.97952 23.54112 5.36271 0.515 31.85508 H ? A ? 18 HB2 1
   ATOM 513 HB3 B LEU A 22 ? 25.50907 22.70516 6.60616 0.515 31.85508 H ? A ? 18 HB3 1
   ATOM 514 HG B LEU A 22 ? 25.82556 20.86684 5.26129 0.515 38.84845 H ? A ? 18 HG 1
   ATOM 515 HD11 B LEU A 22 ? 25.43524 20.87870 2.99971 0.515 38.77480 H ? A ? 18 HD11 1
   ATOM 516 HD12 B LEU A 22 ? 24.07442 21.17707 3.76303 0.515 38.77480 H ? A ? 18 HD12 1
   ATOM 517 HD13 B LEU A 22 ? 24.87924 22.36458 3.08069 0.515 38.77480 H ? A ? 18 HD13 1
   ATOM 518 HD21 B LEU A 22 ? 27.62002 21.72069 3.95543 0.515 38.08189 H ? A ? 18 HD21 1
   ATOM 519 HD22 B LEU A 22 ? 27.06514 23.19410 4.16677 0.515 38.08189 H ? A ? 18 HD22 1
   ATOM 520 HD23 B LEU A 22 ? 27.63994 22.37706 5.40191 0.515 38.08189 H ? A ? 18 HD23 1
   ATOM 521 N C LEU A 22 ? 22.43263 22.87630 5.50844 0.169 26.08798 N ? A ? 18 N 1
   ATOM 522 CA C LEU A 22 ? 23.30805 22.31225 6.52770 0.169 25.00452 C ? A ? 18 CA 1
   ATOM 523 C C LEU A 22 ? 23.19339 23.03861 7.85728 0.169 25.80554 C ? A ? 18 C 1
   ATOM 524 O C LEU A 22 ? 23.49819 22.45510 8.90078 0.169 24.58984 O ? A ? 18 O 1
   ATOM 525 CB C LEU A 22 ? 24.76603 22.35297 6.05516 0.169 26.64674 C ? A ? 18 CB 1
   ATOM 526 CG C LEU A 22 ? 25.08394 21.54926 4.79646 0.169 28.70615 C ? A ? 18 CG 1
   ATOM 527 CD1 C LEU A 22 ? 26.43155 21.98435 4.20141 0.169 31.02770 C ? A ? 18 CD1 1
   ATOM 528 CD2 C LEU A 22 ? 25.10078 20.05788 5.09218 0.169 29.56160 C ? A ? 18 CD2 1
   ATOM 529 H C LEU A 22 ? 22.78792 23.51678 5.05772 0.169 31.36398 H ? A ? 18 H 1
   ATOM 530 HA C LEU A 22 ? 23.06601 21.38340 6.66756 0.169 30.06383 H ? A ? 18 HA 1
   ATOM 531 HB2 C LEU A 22 ? 24.99916 23.27669 5.87270 0.169 32.03450 H ? A ? 18 HB2 1
   ATOM 532 HB3 C LEU A 22 ? 25.32467 22.00429 6.76738 0.169 32.03450 H ? A ? 18 HB3 1
   ATOM 533 HG C LEU A 22 ? 24.38937 21.71915 4.14102 0.169 34.50579 H ? A ? 18 HG 1
   ATOM 534 HD11 C LEU A 22 ? 26.61293 21.45439 3.40949 0.169 37.29164 H ? A ? 18 HD11 1
   ATOM 535 HD12 C LEU A 22 ? 26.38438 22.92435 3.96672 0.169 37.29164 H ? A ? 18 HD12 1
   ATOM 536 HD13 C LEU A 22 ? 27.12850 21.84268 4.86102 0.169 37.29164 H ? A ? 18 HD13 1
   ATOM 537 HD21 C LEU A 22 ? 25.32541 19.57741 4.28004 0.169 35.53233 H ? A ? 18 HD21 1
   ATOM 538 HD22 C LEU A 22 ? 25.76450 19.87912 5.77659 0.169 35.53233 H ? A ? 18 HD22 1
   ATOM 539 HD23 C LEU A 22 ? 24.22291 19.78787 5.40419 0.169 35.53233 H ? A ? 18 HD23 1
   ATOM 540 N A GLY A 23 ? 22.92474 24.23772 7.42706 0.316 25.45572 N ? A ? 19 N 1
   ATOM 541 CA A GLY A 23 ? 22.64356 25.05322 8.59394 0.316 23.29851 C ? A ? 19 CA 1
   ATOM 542 C A GLY A 23 ? 21.37777 24.61852 9.30397 0.316 23.13883 C ? A ? 19 C 1
   ATOM 543 O A GLY A 23 ? 21.31272 24.61392 10.53383 0.316 23.47537 O ? A ? 19 O 1
   ATOM 544 H A GLY A 23 ? 22.91978 24.65706 6.67624 0.316 30.60527 H ? A ? 19 H 1
   ATOM 545 HA2 A GLY A 23 ? 23.38317 24.98773 9.21810 0.316 28.01661 H ? A ? 19 HA2 1
   ATOM 546 HA3 A GLY A 23 ? 22.54044 25.97872 8.32245 0.316 28.01661 H ? A ? 19 HA3 1
   ATOM 547 N B GLY A 23 ? 23.06477 24.38280 7.43828 0.515 25.10247 N ? A ? 19 N 1
   ATOM 548 CA B GLY A 23 ? 22.73795 25.09909 8.65820 0.515 23.24956 C ? A ? 19 CA 1
   ATOM 549 C B GLY A 23 ? 21.45335 24.60297 9.28988 0.515 23.07081 C ? A ? 19 C 1
   ATOM 550 O B GLY A 23 ? 21.34440 24.51154 10.51274 0.515 23.40566 O ? A ? 19 O 1
   ATOM 551 H B GLY A 23 ? 23.16188 24.87304 6.73839 0.515 30.18137 H ? A ? 19 H 1
   ATOM 552 HA2 B GLY A 23 ? 23.45737 24.98701 9.29913 0.515 27.95787 H ? A ? 19 HA2 1
   ATOM 553 HA3 B GLY A 23 ? 22.63651 26.04302 8.45918 0.515 27.95787 H ? A ? 19 HA3 1
   ATOM 554 N C GLY A 23 ? 22.79312 24.31156 7.84759 0.169 25.07564 N ? A ? 19 N 1
   ATOM 555 CA C GLY A 23 ? 22.57102 25.00457 9.10468 0.169 23.70161 C ? A ? 19 CA 1
   ATOM 556 C C GLY A 23 ? 21.35119 24.47496 9.83109 0.169 23.27621 C ? A ? 19 C 1
   ATOM 557 O C GLY A 23 ? 21.43102 24.06054 10.99301 0.169 23.33310 O ? A ? 19 O 1
   ATOM 558 H C GLY A 23 ? 22.64771 24.78137 7.14208 0.169 30.14917 H ? A ? 19 H 1
   ATOM 559 HA2 C GLY A 23 ? 23.34499 24.89026 9.67809 0.169 28.50034 H ? A ? 19 HA2 1
   ATOM 560 HA3 C GLY A 23 ? 22.44147 25.95059 8.93392 0.169 28.50034 H ? A ? 19 HA3 1
   ATOM 561 N A THR A 24 ? 20.35429 24.24679 8.53754 0.316 22.11671 N ? A ? 20 N 1
   ATOM 562 CA A THR A 24 ? 19.12369 23.75592 9.14983 0.316 22.91496 C ? A ? 20 CA 1
   ATOM 563 C A THR A 24 ? 19.35949 22.43375 9.86502 0.316 24.93529 C ? A ? 20 C 1
   ATOM 564 O A THR A 24 ? 18.83691 22.21074 10.96147 0.316 24.30738 O ? A ? 20 O 1
   ATOM 565 CB A THR A 24 ? 18.03623 23.58079 8.08937 0.316 22.50950 C ? A ? 20 CB 1
   ATOM 566 OG1 A THR A 24 ? 17.60875 24.86253 7.61082 0.316 20.77178 O ? A ? 20 OG1 1
   ATOM 567 CG2 A THR A 24 ? 16.83528 22.80909 8.65355 0.316 22.79816 C ? A ? 20 CG2 1
   ATOM 568 H A THR A 24 ? 20.34671 24.26848 7.67784 0.316 26.59846 H ? A ? 20 H 1
   ATOM 569 HA A THR A 24 ? 18.81897 24.41251 9.79554 0.316 27.55636 H ? A ? 20 HA 1
   ATOM 570 HB A THR A 24 ? 18.39627 23.06938 7.34794 0.316 27.06981 H ? A ? 20 HB 1
   ATOM 571 HG1 A THR A 24 ? 18.23907 25.24308 7.20650 0.316 24.98455 H ? A ? 20 HG1 1
   ATOM 572 HG21 A THR A 24 ? 16.05349 22.96103 8.09982 0.316 27.41620 H ? A ? 20 HG21 1
   ATOM 573 HG22 A THR A 24 ? 17.02955 21.85889 8.67000 0.316 27.41620 H ? A ? 20 HG22 1
   ATOM 574 HG23 A THR A 24 ? 16.64409 23.10699 9.55666 0.316 27.41620 H ? A ? 20 HG23 1
   ATOM 575 N B THR A 24 ? 20.46538 24.26668 8.46441 0.515 21.87638 N ? A ? 20 N 1
   ATOM 576 CA B THR A 24 ? 19.20298 23.76866 9.00654 0.515 22.83418 C ? A ? 20 CA 1
   ATOM 577 C B THR A 24 ? 19.42336 22.48046 9.79052 0.515 24.94827 C ? A ? 20 C 1
   ATOM 578 O B THR A 24 ? 18.91160 22.30956 10.90240 0.515 24.19855 O ? A ? 20 O 1
   ATOM 579 CB B THR A 24 ? 18.20565 23.52535 7.86816 0.515 22.59211 C ? A ? 20 CB 1
   ATOM 580 OG1 B THR A 24 ? 18.01445 24.73705 7.11130 0.515 20.68417 O ? A ? 20 OG1 1
   ATOM 581 CG2 B THR A 24 ? 16.86531 22.98721 8.40842 0.515 22.59659 C ? A ? 20 CG2 1
   ATOM 582 H B THR A 24 ? 20.49829 24.31575 7.60644 0.515 26.31006 H ? A ? 20 H 1
   ATOM 583 HA B THR A 24 ? 18.83219 24.43745 9.60331 0.515 27.45942 H ? A ? 20 HA 1
   ATOM 584 HB B THR A 24 ? 18.55829 22.84881 7.26914 0.515 27.16894 H ? A ? 20 HB 1
   ATOM 585 HG1 B THR A 24 ? 17.70387 25.33963 7.60732 0.515 24.87941 H ? A ? 20 HG1 1
   ATOM 586 HG21 B THR A 24 ? 16.17865 23.06320 7.72752 0.515 27.17431 H ? A ? 20 HG21 1
   ATOM 587 HG22 B THR A 24 ? 16.95883 22.05468 8.65850 0.515 27.17431 H ? A ? 20 HG22 1
   ATOM 588 HG23 B THR A 24 ? 16.59337 23.49643 9.18794 0.515 27.17431 H ? A ? 20 HG23 1
   ATOM 589 N C THR A 24 ? 20.20893 24.45704 9.14231 0.169 22.89000 N ? A ? 20 N 1
   ATOM 590 CA C THR A 24 ? 18.99164 23.92647 9.74190 0.169 23.13386 C ? A ? 20 CA 1
   ATOM 591 C C THR A 24 ? 19.18221 22.48153 10.18830 0.169 24.87237 C ? A ? 20 C 1
   ATOM 592 O C THR A 24 ? 18.59421 22.05199 11.18664 0.169 24.68953 O ? A ? 20 O 1
   ATOM 593 CB C THR A 24 ? 17.82542 24.00958 8.76027 0.169 22.49299 C ? A ? 20 CB 1
   ATOM 594 OG1 C THR A 24 ? 16.71407 23.28513 9.30213 0.169 23.39871 O ? A ? 20 OG1 1
   ATOM 595 CG2 C THR A 24 ? 18.21136 23.40817 7.41870 0.169 23.07508 C ? A ? 20 CG2 1
   ATOM 596 H C THR A 24 ? 20.11541 24.74293 8.33663 0.169 27.52640 H ? A ? 20 H 1
   ATOM 597 HA C THR A 24 ? 18.77645 24.46990 10.51603 0.169 27.81904 H ? A ? 20 HA 1
   ATOM 598 HB C THR A 24 ? 17.57982 24.93675 8.61558 0.169 27.04999 H ? A ? 20 HB 1
   ATOM 599 HG1 C THR A 24 ? 16.07816 23.28184 8.75330 0.169 28.13686 H ? A ? 20 HG1 1
   ATOM 600 HG21 C THR A 24 ? 17.60791 22.68258 7.19448 0.169 27.74850 H ? A ? 20 HG21 1
   ATOM 601 HG22 C THR A 24 ? 18.16166 24.08461 6.72526 0.169 27.74850 H ? A ? 20 HG22 1
   ATOM 602 HG23 C THR A 24 ? 19.11721 23.06351 7.45791 0.169 27.74850 H ? A ? 20 HG23 1
   ATOM 603 N A LEU A 25 ? 20.09292 21.52374 9.22926 0.316 26.78401 N ? A ? 21 N 1
   ATOM 604 CA A LEU A 25 ? 20.36109 20.22894 9.85393 0.316 27.71427 C ? A ? 21 CA 1
   ATOM 605 C A LEU A 25 ? 21.20107 20.38443 11.11199 0.316 27.36359 C ? A ? 21 C 1
   ATOM 606 O A LEU A 25 ? 20.96662 19.69453 12.11045 0.316 29.83935 O ? A ? 21 O 1
   ATOM 607 CB A LEU A 25 ? 21.06044 19.31255 8.86346 0.316 27.88000 C ? A ? 21 CB 1
   ATOM 608 CG A LEU A 25 ? 20.19092 18.88805 7.68389 0.316 30.21955 C ? A ? 21 CG 1
   ATOM 609 CD1 A LEU A 25 ? 21.04410 18.18526 6.64454 0.316 35.18917 C ? A ? 21 CD1 1
   ATOM 610 CD2 A LEU A 25 ? 19.04216 17.99718 8.14281 0.316 35.73252 C ? A ? 21 CD2 1
   ATOM 611 H A LEU A 25 ? 20.44146 21.62699 8.44986 0.316 32.19922 H ? A ? 21 H 1
   ATOM 612 HA A LEU A 25 ? 19.51648 19.82257 10.10374 0.316 33.31554 H ? A ? 21 HA 1
   ATOM 613 HB2 A LEU A 25 ? 21.83519 19.77511 8.50751 0.316 33.51440 H ? A ? 21 HB2 1
   ATOM 614 HB3 A LEU A 25 ? 21.33904 18.50850 9.32906 0.316 33.51440 H ? A ? 21 HB3 1
   ATOM 615 HG A LEU A 25 ? 19.79626 19.67484 7.27633 0.316 36.32186 H ? A ? 21 HG 1
   ATOM 616 HD11 A LEU A 25 ? 20.47555 17.89096 5.91582 0.316 42.28541 H ? A ? 21 HD11 1
   ATOM 617 HD12 A LEU A 25 ? 21.71247 18.80516 6.31302 0.316 42.28541 H ? A ? 21 HD12 1
   ATOM 618 HD13 A LEU A 25 ? 21.47702 17.42084 7.05580 0.316 42.28541 H ? A ? 21 HD13 1
   ATOM 619 HD21 A LEU A 25 ? 18.61359 17.60838 7.36431 0.316 42.93744 H ? A ? 21 HD21 1
   ATOM 620 HD22 A LEU A 25 ? 19.39484 17.29497 8.71151 0.316 42.93744 H ? A ? 21 HD22 1
   ATOM 621 HD23 A LEU A 25 ? 18.40411 18.53455 8.63783 0.316 42.93744 H ? A ? 21 HD23 1
   ATOM 622 N B LEU A 25 ? 20.12096 21.52890 9.18464 0.515 26.83893 N ? A ? 21 N 1
   ATOM 623 CA B LEU A 25 ? 20.34466 20.24678 9.85660 0.515 27.75518 C ? A ? 21 CA 1
   ATOM 624 C B LEU A 25 ? 21.16884 20.41610 11.12355 0.515 27.31994 C ? A ? 21 C 1
   ATOM 625 O B LEU A 25 ? 20.87702 19.78839 12.14791 0.515 29.81610 O ? A ? 21 O 1
   ATOM 626 CB B LEU A 25 ? 21.02858 19.28576 8.90505 0.515 27.88448 C ? A ? 21 CB 1
   ATOM 627 CG B LEU A 25 ? 20.17213 18.98178 7.67985 0.515 30.17646 C ? A ? 21 CG 1
   ATOM 628 CD1 B LEU A 25 ? 20.96244 18.14361 6.69768 0.515 35.22390 C ? A ? 21 CD1 1
   ATOM 629 CD2 B LEU A 25 ? 18.86359 18.29405 8.06719 0.515 36.09082 C ? A ? 21 CD2 1
   ATOM 630 H B LEU A 25 ? 20.47031 21.59349 8.40146 0.515 32.26513 H ? A ? 21 H 1
   ATOM 631 HA B LEU A 25 ? 19.48644 19.87231 10.10986 0.515 33.36462 H ? A ? 21 HA 1
   ATOM 632 HB2 B LEU A 25 ? 21.86249 19.67825 8.60264 0.515 33.51978 H ? A ? 21 HB2 1
   ATOM 633 HB3 B LEU A 25 ? 21.20323 18.45138 9.36787 0.515 33.51978 H ? A ? 21 HB3 1
   ATOM 634 HG B LEU A 25 ? 19.93006 19.81567 7.24749 0.515 36.27016 H ? A ? 21 HG 1
   ATOM 635 HD11 B LEU A 25 ? 20.39975 17.93598 5.93534 0.515 42.32708 H ? A ? 21 HD11 1
   ATOM 636 HD12 B LEU A 25 ? 21.73996 18.64597 6.40786 0.515 42.32708 H ? A ? 21 HD12 1
   ATOM 637 HD13 B LEU A 25 ? 21.24220 17.32434 7.13520 0.515 42.32708 H ? A ? 21 HD13 1
   ATOM 638 HD21 B LEU A 25 ? 18.47422 17.88809 7.27695 0.515 43.36739 H ? A ? 21 HD21 1
   ATOM 639 HD22 B LEU A 25 ? 19.04976 17.61235 8.73167 0.515 43.36739 H ? A ? 21 HD22 1
   ATOM 640 HD23 B LEU A 25 ? 18.25554 18.95533 8.43310 0.515 43.36739 H ? A ? 21 HD23 1
   ATOM 641 N C LEU A 25 ? 19.95317 21.69865 9.42989 0.169 26.17590 N ? A ? 21 N 1
   ATOM 642 CA C LEU A 25 ? 20.28497 20.35042 9.88486 0.169 27.72173 C ? A ? 21 CA 1
   ATOM 643 C C LEU A 25 ? 21.18962 20.40406 11.10500 0.169 27.40168 C ? A ? 21 C 1
   ATOM 644 O C LEU A 25 ? 21.00510 19.63980 12.05881 0.169 29.82871 O ? A ? 21 O 1
   ATOM 645 CB C LEU A 25 ? 20.96014 19.55603 8.77385 0.169 28.00637 C ? A ? 21 CB 1
   ATOM 646 CG C LEU A 25 ? 20.03491 18.91836 7.74244 0.169 30.24016 C ? A ? 21 CG 1
   ATOM 647 CD1 C LEU A 25 ? 20.87357 18.23082 6.67284 0.169 35.07042 C ? A ? 21 CD1 1
   ATOM 648 CD2 C LEU A 25 ? 19.07142 17.93758 8.38865 0.169 35.32009 C ? A ? 21 CD2 1
   ATOM 649 H C LEU A 25 ? 20.28741 21.91888 8.66871 0.169 31.46948 H ? A ? 21 H 1
   ATOM 650 HA C LEU A 25 ? 19.46175 19.89354 10.11821 0.169 33.32448 H ? A ? 21 HA 1
   ATOM 651 HB2 C LEU A 25 ? 21.55447 20.15399 8.29414 0.169 33.66605 H ? A ? 21 HB2 1
   ATOM 652 HB3 C LEU A 25 ? 21.46993 18.83926 9.18282 0.169 33.66605 H ? A ? 21 HB3 1
   ATOM 653 HG C LEU A 25 ? 19.49394 19.60810 7.32709 0.169 36.34660 H ? A ? 21 HG 1
   ATOM 654 HD11 C LEU A 25 ? 20.28330 17.76803 6.05777 0.169 42.14291 H ? A ? 21 HD11 1
   ATOM 655 HD12 C LEU A 25 ? 21.38853 18.90063 6.19633 0.169 42.14291 H ? A ? 21 HD12 1
   ATOM 656 HD13 C LEU A 25 ? 21.47052 17.59614 7.09915 0.169 42.14291 H ? A ? 21 HD13 1
   ATOM 657 HD21 C LEU A 25 ? 18.67247 17.38538 7.69813 0.169 42.44251 H ? A ? 21 HD21 1
   ATOM 658 HD22 C LEU A 25 ? 19.55996 17.38161 9.01565 0.169 42.44251 H ? A ? 21 HD22 1
   ATOM 659 HD23 C LEU A 25 ? 18.38096 18.43409 8.85517 0.169 42.44251 H ? A ? 21 HD23 1
   ATOM 660 N . TYR A 26 ? 22.17288 21.29952 11.09443 1.000 25.75122 N ? A ? 22 N 1
   ATOM 661 CA . TYR A 26 ? 22.97087 21.53360 12.29351 1.000 26.26978 C ? A ? 22 CA 1
   ATOM 662 C . TYR A 26 ? 22.11228 22.06325 13.43612 1.000 33.82665 C ? A ? 22 C 1
   ATOM 663 O . TYR A 26 ? 22.19931 21.56190 14.56403 1.000 27.51114 O ? A ? 22 O 1
   ATOM 664 HA . TYR A 26 ? 23.35089 20.68230 12.56140 1.000 31.58214 H ? A ? 22 HA 1
   ATOM 665 CB A TYR A 26 ? 24.12940 22.47817 11.98858 0.383 27.18740 C ? A ? 22 CB 1
   ATOM 666 CG A TYR A 26 ? 24.98996 22.74117 13.20117 0.383 30.70829 C ? A ? 22 CG 1
   ATOM 667 CD1 A TYR A 26 ? 25.77422 21.73380 13.76004 0.383 36.79963 C ? A ? 22 CD1 1
   ATOM 668 CD2 A TYR A 26 ? 24.99601 23.97583 13.80069 0.383 32.34380 C ? A ? 22 CD2 1
   ATOM 669 CE1 A TYR A 26 ? 26.55020 21.97376 14.87057 0.383 34.69048 C ? A ? 22 CE1 1
   ATOM 670 CE2 A TYR A 26 ? 25.76843 24.22777 14.91408 0.383 35.40785 C ? A ? 22 CE2 1
   ATOM 671 CZ A TYR A 26 ? 26.53720 23.22247 15.44325 0.383 35.90873 C ? A ? 22 CZ 1
   ATOM 672 OH A TYR A 26 ? 27.30225 23.48135 16.54469 0.383 41.71604 O ? A ? 22 OH 1
   ATOM 673 H A TYR A 26 ? 22.38377 21.78533 10.41685 0.316 30.95987 H ? A ? 22 H 1
   ATOM 674 HB2 A TYR A 26 ? 24.68845 22.08313 11.30133 0.383 32.68329 H ? A ? 22 HB2 1
   ATOM 675 HB3 A TYR A 26 ? 23.77438 23.32661 11.68034 0.383 32.68329 H ? A ? 22 HB3 1
   ATOM 676 HD1 A TYR A 26 ? 25.77306 20.88656 13.37653 0.383 44.21796 H ? A ? 22 HD1 1
   ATOM 677 HD2 A TYR A 26 ? 24.46841 24.65598 13.44865 0.383 38.87096 H ? A ? 22 HD2 1
   ATOM 678 HE1 A TYR A 26 ? 27.07807 21.29762 15.22986 0.383 41.68699 H ? A ? 22 HE1 1
   ATOM 679 HE2 A TYR A 26 ? 25.76840 25.07237 15.30337 0.383 42.54783 H ? A ? 22 HE2 1
   ATOM 680 HH A TYR A 26 ? 27.96575 22.96649 16.56110 0.383 50.11765 H ? A ? 22 HH 1
   ATOM 681 CB B TYR A 26 ? 24.13534 22.47644 12.01772 0.617 27.15351 C ? A ? 22 CB 1
   ATOM 682 CG B TYR A 26 ? 24.84344 22.76940 13.32154 0.617 30.53661 C ? A ? 22 CG 1
   ATOM 683 CD1 B TYR A 26 ? 25.62686 21.80060 13.94400 0.617 36.97133 C ? A ? 22 CD1 1
   ATOM 684 CD2 B TYR A 26 ? 24.65623 23.95996 13.96842 0.617 32.35661 C ? A ? 22 CD2 1
   ATOM 685 CE1 B TYR A 26 ? 26.24153 22.05064 15.14291 0.617 33.95600 C ? A ? 22 CE1 1
   ATOM 686 CE2 B TYR A 26 ? 25.26490 24.22091 15.17167 0.617 33.95568 C ? A ? 22 CE2 1
   ATOM 687 CZ B TYR A 26 ? 26.05131 23.26045 15.75064 0.617 35.42747 C ? A ? 22 CZ 1
   ATOM 688 OH B TYR A 26 ? 26.64097 23.51341 16.94861 0.617 40.28974 O ? A ? 22 OH 1
   ATOM 689 H B TYR A 26 ? 22.40438 21.76339 10.40826 0.515 30.95987 H ? A ? 22 H 1
   ATOM 690 HB2 B TYR A 26 ? 24.76044 22.05967 11.40417 0.617 32.64261 H ? A ? 22 HB2 1
   ATOM 691 HB3 B TYR A 26 ? 23.80611 23.30791 11.64200 0.617 32.64261 H ? A ? 22 HB3 1
   ATOM 692 HD1 B TYR A 26 ? 25.73460 20.97025 13.53926 0.617 44.42400 H ? A ? 22 HD1 1
   ATOM 693 HD2 B TYR A 26 ? 24.10623 24.60515 13.58615 0.617 38.88634 H ? A ? 22 HD2 1
   ATOM 694 HE1 B TYR A 26 ? 26.78163 21.40509 15.53846 0.617 40.80561 H ? A ? 22 HE1 1
   ATOM 695 HE2 B TYR A 26 ? 25.14411 25.04279 15.58979 0.617 40.80522 H ? A ? 22 HE2 1
   ATOM 696 HH B TYR A 26 ? 26.16762 24.04438 17.39539 0.617 48.40610 H ? A ? 22 HH 1
   ATOM 697 H C TYR A 26 ? 22.39445 21.77759 10.41475 0.169 30.95987 H ? A ? 22 H 1
   ATOM 698 N A PHE A 27 ? 21.23275 23.05134 13.16528 0.499 24.66299 N ? A ? 23 N 1
   ATOM 699 CA A PHE A 27 ? 20.40020 23.58621 14.24615 0.499 23.14884 C ? A ? 23 CA 1
   ATOM 700 C A PHE A 27 ? 19.41475 22.52952 14.72812 0.499 25.37899 C ? A ? 23 C 1
   ATOM 701 O A PHE A 27 ? 19.08541 22.46391 15.91658 0.499 27.42270 O ? A ? 23 O 1
   ATOM 702 CB A PHE A 27 ? 19.60627 24.83677 13.80643 0.499 24.17357 C ? A ? 23 CB 1
   ATOM 703 CG A PHE A 27 ? 20.42608 26.08612 13.65594 0.499 23.79840 C ? A ? 23 CG 1
   ATOM 704 CD1 A PHE A 27 ? 21.62914 26.26307 14.34029 0.499 23.31757 C ? A ? 23 CD1 1
   ATOM 705 CD2 A PHE A 27 ? 20.00005 27.09042 12.81127 0.499 21.15513 C ? A ? 23 CD2 1
   ATOM 706 CE1 A PHE A 27 ? 22.37179 27.40363 14.15887 0.499 24.28624 C ? A ? 23 CE1 1
   ATOM 707 CE2 A PHE A 27 ? 20.75377 28.23694 12.63371 0.499 24.34684 C ? A ? 23 CE2 1
   ATOM 708 CZ A PHE A 27 ? 21.93966 28.39421 13.30149 0.499 22.26636 C ? A ? 23 CZ 1
   ATOM 709 H A PHE A 27 ? 21.10872 23.41029 12.39368 0.499 29.65400 H ? A ? 23 H 1
   ATOM 710 HA A PHE A 27 ? 20.99578 23.85347 14.96361 0.499 27.83702 H ? A ? 23 HA 1
   ATOM 711 HB2 A PHE A 27 ? 19.19487 24.65332 12.94736 0.499 29.06669 H ? A ? 23 HB2 1
   ATOM 712 HB3 A PHE A 27 ? 18.92217 25.01573 14.47042 0.499 29.06669 H ? A ? 23 HB3 1
   ATOM 713 HD1 A PHE A 27 ? 21.93005 25.60395 14.92332 0.499 28.03949 H ? A ? 23 HD1 1
   ATOM 714 HD2 A PHE A 27 ? 19.19524 26.99539 12.35504 0.499 25.44456 H ? A ? 23 HD2 1
   ATOM 715 HE1 A PHE A 27 ? 23.17350 27.50933 14.61821 0.499 29.20190 H ? A ? 23 HE1 1
   ATOM 716 HE2 A PHE A 27 ? 20.45418 28.90363 12.05867 0.499 29.27462 H ? A ? 23 HE2 1
   ATOM 717 HZ A PHE A 27 ? 22.44910 29.16238 13.17783 0.499 26.77804 H ? A ? 23 HZ 1
   ATOM 718 N B PHE A 27 ? 21.23380 23.03543 13.15378 0.501 24.66832 N ? A ? 23 N 1
   ATOM 719 CA B PHE A 27 ? 20.40374 23.60031 14.21136 0.501 23.16281 C ? A ? 23 CA 1
   ATOM 720 C B PHE A 27 ? 19.38138 22.57850 14.70317 0.501 25.39174 C ? A ? 23 C 1
   ATOM 721 O B PHE A 27 ? 19.04441 22.55102 15.89067 0.501 27.43177 O ? A ? 23 O 1
   ATOM 722 CB B PHE A 27 ? 19.71404 24.87545 13.68765 0.501 24.06170 C ? A ? 23 CB 1
   ATOM 723 CG B PHE A 27 ? 20.66775 25.97553 13.24318 0.501 25.23185 C ? A ? 23 CG 1
   ATOM 724 CD1 B PHE A 27 ? 21.99592 26.01800 13.68093 0.501 23.22418 C ? A ? 23 CD1 1
   ATOM 725 CD2 B PHE A 27 ? 20.22529 26.99009 12.40133 0.501 21.39896 C ? A ? 23 CD2 1
   ATOM 726 CE1 B PHE A 27 ? 22.85465 27.05554 13.28257 0.501 22.96198 C ? A ? 23 CE1 1
   ATOM 727 CE2 B PHE A 27 ? 21.09629 28.02389 11.98218 0.501 22.17898 C ? A ? 23 CE2 1
   ATOM 728 CZ B PHE A 27 ? 22.39006 28.07169 12.44343 0.501 22.59848 C ? A ? 23 CZ 1
   ATOM 729 H B PHE A 27 ? 21.10557 23.37462 12.37397 0.501 29.66039 H ? A ? 23 H 1
   ATOM 730 HA B PHE A 27 ? 20.95289 23.85324 14.96989 0.501 27.85378 H ? A ? 23 HA 1
   ATOM 731 HB2 B PHE A 27 ? 19.16541 24.63792 12.92379 0.501 28.93244 H ? A ? 23 HB2 1
   ATOM 732 HB3 B PHE A 27 ? 19.15846 25.23843 14.39510 0.501 28.93244 H ? A ? 23 HB3 1
   ATOM 733 HD1 B PHE A 27 ? 22.31469 25.34972 14.24368 0.501 27.92742 H ? A ? 23 HD1 1
   ATOM 734 HD2 B PHE A 27 ? 19.34245 26.98928 12.10893 0.501 25.73716 H ? A ? 23 HD2 1
   ATOM 735 HE1 B PHE A 27 ? 23.73623 27.06631 13.57854 0.501 27.61278 H ? A ? 23 HE1 1
   ATOM 736 HE2 B PHE A 27 ? 20.79154 28.67434 11.39147 0.501 26.67319 H ? A ? 23 HE2 1
   ATOM 737 HZ B PHE A 27 ? 22.95032 28.77283 12.19967 0.501 27.17659 H ? A ? 23 HZ 1
   ATOM 738 N . LEU A 28 ? 18.88837 21.73637 13.79845 1.000 23.99700 N ? A ? 24 N 1
   ATOM 739 CA . LEU A 28 ? 17.93823 20.69478 14.14183 1.000 32.23286 C ? A ? 24 CA 1
   ATOM 740 C . LEU A 28 ? 18.55069 19.70820 15.13771 1.000 29.43683 C ? A ? 24 C 1
   ATOM 741 O . LEU A 28 ? 17.97714 19.42097 16.20216 1.000 31.63737 O ? A ? 24 O 1
   ATOM 742 HA . LEU A 28 ? 17.14700 21.07406 14.55535 1.000 38.73784 H ? A ? 24 HA 1
   ATOM 743 CB A LEU A 28 ? 17.48563 19.98489 12.86153 0.327 29.04672 C ? A ? 24 CB 1
   ATOM 744 CG A LEU A 28 ? 16.23950 19.09521 12.98577 0.327 32.68030 C ? A ? 24 CG 1
   ATOM 745 CD1 A LEU A 28 ? 15.04566 19.90471 13.45619 0.327 34.13850 C ? A ? 24 CD1 1
   ATOM 746 CD2 A LEU A 28 ? 15.92683 18.42802 11.64925 0.327 34.63101 C ? A ? 24 CD2 1
   ATOM 747 H A LEU A 28 ? 19.06786 21.78361 12.95871 0.499 28.85480 H ? A ? 24 H 1
   ATOM 748 HB2 A LEU A 28 ? 17.28959 20.66128 12.19448 0.327 34.91447 H ? A ? 24 HB2 1
   ATOM 749 HB3 A LEU A 28 ? 18.21242 19.41932 12.55688 0.327 34.91447 H ? A ? 24 HB3 1
   ATOM 750 HG A LEU A 28 ? 16.41440 18.40349 13.64291 0.327 39.27477 H ? A ? 24 HG 1
   ATOM 751 HD11 A LEU A 28 ? 14.24088 19.37498 13.34388 0.327 41.02460 H ? A ? 24 HD11 1
   ATOM 752 HD12 A LEU A 28 ? 15.16565 20.12968 14.39208 0.327 41.02460 H ? A ? 24 HD12 1
   ATOM 753 HD13 A LEU A 28 ? 14.98496 20.71496 12.92637 0.327 41.02460 H ? A ? 24 HD13 1
   ATOM 754 HD21 A LEU A 28 ? 15.12463 17.89106 11.74436 0.327 41.61561 H ? A ? 24 HD21 1
   ATOM 755 HD22 A LEU A 28 ? 15.78764 19.11468 10.97842 0.327 41.61561 H ? A ? 24 HD22 1
   ATOM 756 HD23 A LEU A 28 ? 16.67413 17.86414 11.39530 0.327 41.61561 H ? A ? 24 HD23 1
   ATOM 757 CB B LEU A 28 ? 17.55980 19.98377 12.85117 0.673 28.96899 C ? A ? 24 CB 1
   ATOM 758 CG B LEU A 28 ? 16.44657 20.57881 12.03314 0.673 28.82812 C ? A ? 24 CG 1
   ATOM 759 CD1 B LEU A 28 ? 16.32932 19.74971 10.75536 0.673 28.96935 C ? A ? 24 CD1 1
   ATOM 760 CD2 B LEU A 28 ? 15.14245 20.58429 12.82142 0.673 33.12011 C ? A ? 24 CD2 1
   ATOM 761 H B LEU A 28 ? 19.09406 21.74997 12.96352 0.501 28.85480 H ? A ? 24 H 1
   ATOM 762 HB2 B LEU A 28 ? 18.34558 19.96216 12.28286 0.673 34.82119 H ? A ? 24 HB2 1
   ATOM 763 HB3 B LEU A 28 ? 17.28968 19.08025 13.07829 0.673 34.82119 H ? A ? 24 HB3 1
   ATOM 764 HG B LEU A 28 ? 16.62885 21.50411 11.80618 0.673 34.65215 H ? A ? 24 HG 1
   ATOM 765 HD11 B LEU A 28 ? 15.61612 20.11309 10.20746 0.673 34.82163 H ? A ? 24 HD11 1
   ATOM 766 HD12 B LEU A 28 ? 17.17029 19.79112 10.27375 0.673 34.82163 H ? A ? 24 HD12 1
   ATOM 767 HD13 B LEU A 28 ? 16.12883 18.83075 10.99247 0.673 34.82163 H ? A ? 24 HD13 1
   ATOM 768 HD21 B LEU A 28 ? 14.43662 20.94401 12.26168 0.673 39.80254 H ? A ? 24 HD21 1
   ATOM 769 HD22 B LEU A 28 ? 14.92708 19.67508 13.08191 0.673 39.80254 H ? A ? 24 HD22 1
   ATOM 770 HD23 B LEU A 28 ? 15.25286 21.13717 13.61073 0.673 39.80254 H ? A ? 24 HD23 1
   ATOM 771 N A VAL A 29 ? 19.72686 19.18827 14.80343 0.339 31.98389 N ? A ? 25 N 1
   ATOM 772 CA A VAL A 29 ? 20.39207 18.22010 15.66684 0.339 36.94909 C ? A ? 25 CA 1
   ATOM 773 C A VAL A 29 ? 20.81859 18.87514 16.97378 0.339 35.69652 C ? A ? 25 C 1
   ATOM 774 O A VAL A 29 ? 20.68224 18.28876 18.05293 0.339 36.04671 O ? A ? 25 O 1
   ATOM 775 CB A VAL A 29 ? 21.59475 17.60038 14.93718 0.339 36.34859 C ? A ? 25 CB 1
   ATOM 776 CG1 A VAL A 29 ? 22.38191 16.70057 15.90304 0.339 39.62717 C ? A ? 25 CG1 1
   ATOM 777 CG2 A VAL A 29 ? 21.13714 16.84747 13.70570 0.339 40.38040 C ? A ? 25 CG2 1
   ATOM 778 H A VAL A 29 ? 20.15993 19.37810 14.08509 0.339 38.43907 H ? A ? 25 H 1
   ATOM 779 HA A VAL A 29 ? 19.76280 17.51211 15.87579 0.339 44.39731 H ? A ? 25 HA 1
   ATOM 780 HB A VAL A 29 ? 22.19297 18.30108 14.63375 0.339 43.67671 H ? A ? 25 HB 1
   ATOM 781 HG11 A VAL A 29 ? 23.03288 16.18858 15.39806 0.339 47.61101 H ? A ? 25 HG11 1
   ATOM 782 HG12 A VAL A 29 ? 22.83373 17.25750 16.55618 0.339 47.61101 H ? A ? 25 HG12 1
   ATOM 783 HG13 A VAL A 29 ? 21.76436 16.10098 16.35026 0.339 47.61101 H ? A ? 25 HG13 1
   ATOM 784 HG21 A VAL A 29 ? 21.90880 16.44705 13.27546 0.339 48.51489 H ? A ? 25 HG21 1
   ATOM 785 HG22 A VAL A 29 ? 20.51139 16.15604 13.97265 0.339 48.51489 H ? A ? 25 HG22 1
   ATOM 786 HG23 A VAL A 29 ? 20.70491 17.46825 13.09847 0.339 48.51489 H ? A ? 25 HG23 1
   ATOM 787 N B VAL A 29 ? 19.72889 19.18814 14.80381 0.269 31.99319 N ? A ? 25 N 1
   ATOM 788 CA B VAL A 29 ? 20.39487 18.21906 15.66617 0.269 36.92996 C ? A ? 25 CA 1
   ATOM 789 C B VAL A 29 ? 20.82357 18.87250 16.97307 0.269 35.69497 C ? A ? 25 C 1
   ATOM 790 O B VAL A 29 ? 20.69611 18.28120 18.05117 0.269 36.06023 O ? A ? 25 O 1
   ATOM 791 CB B VAL A 29 ? 21.59612 17.59904 14.93308 0.269 36.35524 C ? A ? 25 CB 1
   ATOM 792 CG1 B VAL A 29 ? 22.38912 16.70239 15.89190 0.269 39.62068 C ? A ? 25 CG1 1
   ATOM 793 CG2 B VAL A 29 ? 21.13403 16.84115 13.70404 0.269 40.35008 C ? A ? 25 CG2 1
   ATOM 794 H B VAL A 29 ? 20.16239 19.37894 14.08599 0.269 38.45023 H ? A ? 25 H 1
   ATOM 795 HA B VAL A 29 ? 19.76561 17.51143 15.87638 0.269 44.37435 H ? A ? 25 HA 1
   ATOM 796 HB B VAL A 29 ? 22.19090 18.30196 14.62806 0.269 43.68470 H ? A ? 25 HB 1
   ATOM 797 HG11 B VAL A 29 ? 23.03934 16.19322 15.38311 0.269 47.60322 H ? A ? 25 HG11 1
   ATOM 798 HG12 B VAL A 29 ? 22.84222 17.25990 16.54365 0.269 47.60322 H ? A ? 25 HG12 1
   ATOM 799 HG13 B VAL A 29 ? 21.77566 16.10016 16.34122 0.269 47.60322 H ? A ? 25 HG13 1
   ATOM 800 HG21 B VAL A 29 ? 21.90264 16.42841 13.28003 0.269 48.47850 H ? A ? 25 HG21 1
   ATOM 801 HG22 B VAL A 29 ? 20.49914 16.15917 13.97373 0.269 48.47850 H ? A ? 25 HG22 1
   ATOM 802 HG23 B VAL A 29 ? 20.71154 17.46224 13.09033 0.269 48.47850 H ? A ? 25 HG23 1
   ATOM 803 N C VAL A 29 ? 19.72681 19.20492 14.78034 0.392 31.96749 N ? A ? 25 N 1
   ATOM 804 CA C VAL A 29 ? 20.41803 18.23834 15.63003 0.392 36.95485 C ? A ? 25 CA 1
   ATOM 805 C C VAL A 29 ? 20.80175 18.88194 16.95787 0.392 35.70144 C ? A ? 25 C 1
   ATOM 806 O C VAL A 29 ? 20.60835 18.30315 18.03210 0.392 36.03895 O ? A ? 25 O 1
   ATOM 807 CB C VAL A 29 ? 21.65489 17.68021 14.90672 0.392 36.33610 C ? A ? 25 CB 1
   ATOM 808 CG1 C VAL A 29 ? 22.47659 16.81059 15.87661 0.392 39.58081 C ? A ? 25 CG1 1
   ATOM 809 CG2 C VAL A 29 ? 21.24836 16.91670 13.66462 0.392 40.39951 C ? A ? 25 CG2 1
   ATOM 810 H C VAL A 29 ? 20.14536 19.40388 14.05589 0.392 38.41940 H ? A ? 25 H 1
   ATOM 811 HA C VAL A 29 ? 19.81385 17.50190 15.81311 0.392 44.40423 H ? A ? 25 HA 1
   ATOM 812 HB C VAL A 29 ? 22.22095 18.41112 14.61304 0.392 43.66172 H ? A ? 25 HB 1
   ATOM 813 HG11 C VAL A 29 ? 23.11659 16.28860 15.36785 0.392 47.55538 H ? A ? 25 HG11 1
   ATOM 814 HG12 C VAL A 29 ? 22.94276 17.38821 16.50106 0.392 47.55538 H ? A ? 25 HG12 1
   ATOM 815 HG13 C VAL A 29 ? 21.87587 16.22002 16.35751 0.392 47.55538 H ? A ? 25 HG13 1
   ATOM 816 HG21 C VAL A 29 ? 22.04689 16.61650 13.20296 0.392 48.53782 H ? A ? 25 HG21 1
   ATOM 817 HG22 C VAL A 29 ? 20.71020 16.15297 13.92539 0.392 48.53782 H ? A ? 25 HG22 1
   ATOM 818 HG23 C VAL A 29 ? 20.73353 17.50272 13.08806 0.392 48.53782 H ? A ? 25 HG23 1
   ATOM 819 N . LYS A 30 ? 21.35336 20.09454 16.90074 1.000 30.08685 N ? A ? 26 N 1
   ATOM 820 CA . LYS A 30 ? 21.80482 20.76606 18.11566 1.000 30.54450 C ? A ? 26 CA 1
   ATOM 821 C . LYS A 30 ? 20.64487 20.95072 19.08364 1.000 37.12949 C ? A ? 26 C 1
   ATOM 822 O . LYS A 30 ? 20.79822 20.82765 20.30004 1.000 38.52704 O ? A ? 26 O 1
   ATOM 823 CB . LYS A 30 ? 22.44642 22.09851 17.74999 1.000 29.23540 C ? A ? 26 CB 1
   ATOM 824 CG . LYS A 30 ? 23.23745 22.72568 18.85483 1.000 40.61556 C ? A ? 26 CG 1
   ATOM 825 CD . LYS A 30 ? 23.75975 24.09307 18.36429 1.000 47.44635 C ? A ? 26 CD 1
   ATOM 826 CE . LYS A 30 ? 24.83560 24.65070 19.27977 1.000 48.97437 C ? A ? 26 CE 1
   ATOM 827 NZ . LYS A 30 ? 24.26658 25.08668 20.55194 1.000 41.51147 N ? A ? 26 NZ 1
   ATOM 828 HA . LYS A 30 ? 22.47881 20.23007 18.56216 1.000 36.71180 H ? A ? 26 HA 1
   ATOM 829 HB2 . LYS A 30 ? 23.04743 21.95772 17.00176 1.000 35.14089 H ? A ? 26 HB2 1
   ATOM 830 HB3 . LYS A 30 ? 21.74589 22.72123 17.50022 1.000 35.14089 H ? A ? 26 HB3 1
   ATOM 831 HG2 . LYS A 30 ? 22.67387 22.86114 19.63261 1.000 48.79708 H ? A ? 26 HG2 1
   ATOM 832 HG3 . LYS A 30 ? 23.99194 22.16159 19.08602 1.000 48.79708 H ? A ? 26 HG3 1
   ATOM 833 HD2 . LYS A 30 ? 24.13946 23.99085 17.47757 1.000 56.99403 H ? A ? 26 HD2 1
   ATOM 834 HD3 . LYS A 30 ? 23.02496 24.72582 18.33962 1.000 56.99403 H ? A ? 26 HD3 1
   ATOM 835 HE2 . LYS A 30 ? 25.49594 23.96299 19.45839 1.000 58.82766 H ? A ? 26 HE2 1
   ATOM 836 HE3 . LYS A 30 ? 25.25775 25.41359 18.85472 1.000 58.82766 H ? A ? 26 HE3 1
   ATOM 837 HZ1 . LYS A 30 ? 24.87086 25.54975 21.01293 1.000 49.87217 H ? A ? 26 HZ1 1
   ATOM 838 HZ2 . LYS A 30 ? 23.55633 25.60297 20.40672 1.000 49.87217 H ? A ? 26 HZ2 1
   ATOM 839 HZ3 . LYS A 30 ? 24.01669 24.37998 21.03177 1.000 49.87217 H ? A ? 26 HZ3 1
   ATOM 840 H A LYS A 30 ? 21.46334 20.54427 16.17600 0.339 36.16263 H ? A ? 26 H 1
   ATOM 841 H B LYS A 30 ? 21.45988 20.54584 16.17646 0.269 36.16263 H ? A ? 26 H 1
   ATOM 842 H C LYS A 30 ? 21.47615 20.54492 16.17846 0.392 36.16263 H ? A ? 26 H 1
   ATOM 843 N . GLY A 31 ? 19.46646 21.23058 18.56049 1.000 35.63841 N ? A ? 27 N 1
   ATOM 844 CA . GLY A 31 ? 18.32426 21.44908 19.42221 1.000 31.97732 C ? A ? 27 CA 1
   ATOM 845 C . GLY A 31 ? 17.73302 20.19014 20.02130 1.000 42.79588 C ? A ? 27 C 1
   ATOM 846 O . GLY A 31 ? 16.90397 20.29005 20.93512 1.000 41.02638 O ? A ? 27 O 1
   ATOM 847 H . GLY A 31 ? 19.30341 21.29896 17.71886 1.000 42.82450 H ? A ? 27 H 1
   ATOM 848 HA2 . GLY A 31 ? 18.59203 22.02763 20.15328 1.000 38.43120 H ? A ? 27 HA2 1
   ATOM 849 HA3 . GLY A 31 ? 17.62767 21.88898 18.91020 1.000 38.43120 H ? A ? 27 HA3 1
   ATOM 850 N . MET A 32 ? 18.10462 19.01516 19.50100 1.000 40.20035 N ? A ? 28 N 1
   ATOM 851 CA . MET A 32 ? 17.69837 17.76552 20.14251 1.000 50.12232 C ? A ? 28 CA 1
   ATOM 852 C . MET A 32 ? 18.16749 17.73761 21.59210 1.000 54.97653 C ? A ? 28 C 1
   ATOM 853 O . MET A 32 ? 17.39296 17.42334 22.50714 1.000 62.45112 O ? A ? 28 O 1
   ATOM 854 CB . MET A 32 ? 18.27474 16.56586 19.39075 1.000 43.32860 C ? A ? 28 CB 1
   ATOM 855 CG . MET A 32 ? 17.71489 16.31970 18.02757 1.000 51.57149 C ? A ? 28 CG 1
   ATOM 856 SD . MET A 32 ? 18.65931 14.97424 17.20787 1.000 67.14623 S ? A ? 28 SD 1
   ATOM 857 CE . MET A 32 ? 18.12172 15.17817 15.51666 1.000 70.78955 C ? A ? 28 CE 1
   ATOM 858 H . MET A 32 ? 18.58189 18.91796 18.79223 1.000 48.29883 H ? A ? 28 H 1
   ATOM 859 HA . MET A 32 ? 16.73107 17.70359 20.10529 1.000 60.20519 H ? A ? 28 HA 1
   ATOM 860 HB2 . MET A 32 ? 19.22967 16.70207 19.28848 1.000 52.05273 H ? A ? 28 HB2 1
   ATOM 861 HB3 . MET A 32 ? 18.10788 15.76878 19.91774 1.000 52.05273 H ? A ? 28 HB3 1
   ATOM 862 HG2 . MET A 32 ? 16.78524 16.05193 18.09804 1.000 61.94420 H ? A ? 28 HG2 1
   ATOM 863 HG3 . MET A 32 ? 17.78845 17.12522 17.49220 1.000 61.94420 H ? A ? 28 HG3 1
   ATOM 864 HE1 . MET A 32 ? 18.83540 14.89800 14.92246 1.000 85.00586 H ? A ? 28 HE1 1
   ATOM 865 HE2 . MET A 32 ? 17.33385 14.63230 15.36772 1.000 85.00586 H ? A ? 28 HE2 1
   ATOM 866 HE3 . MET A 32 ? 17.91079 16.11237 15.36280 1.000 85.00586 H ? A ? 28 HE3 1
   ATOM 867 N . GLY A 33 ? 19.43456 18.10319 21.82233 1.000 47.61129 N ? A ? 29 N 1
   ATOM 868 CA . GLY A 33 ? 19.98918 18.10568 23.16067 1.000 60.22490 C ? A ? 29 CA 1
   ATOM 869 C . GLY A 33 ? 19.61198 19.29215 24.01578 1.000 62.10693 C ? A ? 29 C 1
   ATOM 870 O . GLY A 33 ? 20.42248 19.74485 24.83357 1.000 63.46808 O ? A ? 29 O 1
   ATOM 871 H . GLY A 33 ? 19.98704 18.35300 21.21245 1.000 57.19196 H ? A ? 29 H 1
   ATOM 872 HA2 . GLY A 33 ? 19.68975 17.30598 23.62079 1.000 72.32828 H ? A ? 29 HA2 1
   ATOM 873 HA3 . GLY A 33 ? 20.95675 18.08825 23.09428 1.000 72.32828 H ? A ? 29 HA3 1
   ATOM 874 N A VAL A 34 ? 18.39702 19.80178 23.82809 0.561 64.58086 N ? A ? 30 N 1
   ATOM 875 CA A VAL A 34 ? 17.90769 20.96048 24.56380 0.561 62.34218 C ? A ? 30 CA 1
   ATOM 876 C A VAL A 34 ? 16.48005 20.66543 24.99069 0.561 63.51991 C ? A ? 30 C 1
   ATOM 877 O A VAL A 34 ? 15.60390 20.45691 24.14410 0.561 59.72010 O ? A ? 30 O 1
   ATOM 878 CB A VAL A 34 ? 17.98367 22.25446 23.73089 0.561 51.85017 C ? A ? 30 CB 1
   ATOM 879 CG1 A VAL A 34 ? 17.10958 23.33970 24.34572 0.561 54.03091 C ? A ? 30 CG1 1
   ATOM 880 CG2 A VAL A 34 ? 19.44076 22.68980 23.61372 0.561 48.60091 C ? A ? 30 CG2 1
   ATOM 881 H A VAL A 34 ? 17.82682 19.48550 23.26735 0.561 77.55543 H ? A ? 30 H 1
   ATOM 882 HA A VAL A 34 ? 18.43960 21.09278 25.36409 0.561 74.86903 H ? A ? 30 HA 1
   ATOM 883 HB A VAL A 34 ? 17.64296 22.09799 22.83628 0.561 62.27861 H ? A ? 30 HB 1
   ATOM 884 HG11 A VAL A 34 ? 17.37858 24.20110 23.99001 0.561 64.89550 H ? A ? 30 HG11 1
   ATOM 885 HG12 A VAL A 34 ? 16.18259 23.16377 24.12068 0.561 64.89550 H ? A ? 30 HG12 1
   ATOM 886 HG13 A VAL A 34 ? 17.22385 23.32927 25.30891 0.561 64.89550 H ? A ? 30 HG13 1
   ATOM 887 HG21 A VAL A 34 ? 19.47379 23.65027 23.48215 0.561 58.37950 H ? A ? 30 HG21 1
   ATOM 888 HG22 A VAL A 34 ? 19.90815 22.45142 24.42958 0.561 58.37950 H ? A ? 30 HG22 1
   ATOM 889 HG23 A VAL A 34 ? 19.84540 22.23812 22.85666 0.561 58.37950 H ? A ? 30 HG23 1
   ATOM 890 N B VAL A 34 ? 18.37199 19.78629 23.87279 0.439 64.50751 N ? A ? 30 N 1
   ATOM 891 CA B VAL A 34 ? 17.87166 20.92649 24.64029 0.439 62.26800 C ? A ? 30 CA 1
   ATOM 892 C B VAL A 34 ? 16.39355 20.71673 24.95159 0.439 63.55331 C ? A ? 30 C 1
   ATOM 893 O B VAL A 34 ? 15.66413 20.08595 24.18085 0.439 59.61891 O ? A ? 30 O 1
   ATOM 894 CB B VAL A 34 ? 18.08041 22.26136 23.87953 0.439 51.92740 C ? A ? 30 CB 1
   ATOM 895 CG1 B VAL A 34 ? 16.80472 22.67677 23.16706 0.439 52.26527 C ? A ? 30 CG1 1
   ATOM 896 CG2 B VAL A 34 ? 18.53106 23.36326 24.82258 0.439 53.24390 C ? A ? 30 CG2 1
   ATOM 897 H B VAL A 34 ? 17.79245 19.46706 23.32340 0.439 77.46742 H ? A ? 30 H 1
   ATOM 898 HA B VAL A 34 ? 18.34914 20.97040 25.48348 0.439 74.78001 H ? A ? 30 HA 1
   ATOM 899 HB B VAL A 34 ? 18.77613 22.12581 23.21733 0.439 62.37129 H ? A ? 30 HB 1
   ATOM 900 HG11 B VAL A 34 ? 17.00866 23.39417 22.54687 0.439 62.77673 H ? A ? 30 HG11 1
   ATOM 901 HG12 B VAL A 34 ? 16.44946 21.91372 22.68493 0.439 62.77673 H ? A ? 30 HG12 1
   ATOM 902 HG13 B VAL A 34 ? 16.16042 22.98149 23.82504 0.439 62.77673 H ? A ? 30 HG13 1
   ATOM 903 HG21 B VAL A 34 ? 18.58587 24.19732 24.33042 0.439 63.95109 H ? A ? 30 HG21 1
   ATOM 904 HG22 B VAL A 34 ? 17.88646 23.44585 25.54270 0.439 63.95109 H ? A ? 30 HG22 1
   ATOM 905 HG23 B VAL A 34 ? 19.40197 23.13396 25.18290 0.439 63.95109 H ? A ? 30 HG23 1
   ATOM 906 N A SER A 35 ? 16.25025 20.62907 26.30426 0.561 69.28239 N ? A ? 31 N 1
   ATOM 907 CA A SER A 35 ? 14.93194 20.37616 26.85897 0.561 64.11054 C ? A ? 31 CA 1
   ATOM 908 C A SER A 35 ? 14.29443 21.60166 27.49281 0.561 57.99147 C ? A ? 31 C 1
   ATOM 909 O A SER A 35 ? 13.06919 21.63240 27.63148 0.561 60.50371 O ? A ? 31 O 1
   ATOM 910 CB A SER A 35 ? 15.01057 19.25036 27.90583 0.561 74.38972 C ? A ? 31 CB 1
   ATOM 911 OG A SER A 35 ? 16.24436 19.26882 28.61093 0.561 56.46770 O ? A ? 31 OG 1
   ATOM 912 H A SER A 35 ? 16.85697 20.75087 26.90147 0.561 83.19728 H ? A ? 31 H 1
   ATOM 913 HA A SER A 35 ? 14.34201 20.07809 26.14900 0.561 76.99106 H ? A ? 31 HA 1
   ATOM 914 HB2 A SER A 35 ? 14.28665 19.36451 28.54129 0.561 89.32607 H ? A ? 31 HB2 1
   ATOM 915 HB3 A SER A 35 ? 14.92306 18.39700 27.45303 0.561 89.32607 H ? A ? 31 HB3 1
   ATOM 916 HG A SER A 35 ? 16.29963 18.59609 29.11090 0.561 67.81965 H ? A ? 31 HG 1
   ATOM 917 N B SER A 35 ? 15.93639 21.30699 26.06524 0.439 67.61841 N ? A ? 31 N 1
   ATOM 918 CA B SER A 35 ? 14.60429 21.00544 26.58373 0.439 58.25236 C ? A ? 31 CA 1
   ATOM 919 C B SER A 35 ? 13.90121 22.15994 27.29200 0.439 60.40187 C ? A ? 31 C 1
   ATOM 920 O B SER A 35 ? 12.68583 22.10916 27.51391 0.439 60.06529 O ? A ? 31 O 1
   ATOM 921 CB B SER A 35 ? 14.70755 19.82040 27.55600 0.439 72.34933 C ? A ? 31 CB 1
   ATOM 922 OG B SER A 35 ? 13.56438 19.72398 28.38927 0.439 75.10960 O ? A ? 31 OG 1
   ATOM 923 H B SER A 35 ? 16.37786 21.87957 26.53090 0.439 81.20049 H ? A ? 31 H 1
   ATOM 924 HA B SER A 35 ? 14.05096 20.79935 25.81414 0.439 69.96124 H ? A ? 31 HA 1
   ATOM 925 HB2 B SER A 35 ? 14.78962 19.00153 27.04256 0.439 86.87761 H ? A ? 31 HB2 1
   ATOM 926 HB3 B SER A 35 ? 15.49145 19.94194 28.11423 0.439 86.87761 H ? A ? 31 HB3 1
   ATOM 927 HG B SER A 35 ? 13.66609 19.10310 28.94583 0.439 90.18992 H ? A ? 31 HG 1
   ATOM 928 N A ASP A 36 ? 15.07932 22.60233 27.87230 0.561 57.60193 N ? A ? 32 N 1
   ATOM 929 CA A ASP A 36 ? 14.52565 23.81134 28.46363 0.561 56.81952 C ? A ? 32 CA 1
   ATOM 930 C A ASP A 36 ? 13.58790 24.48894 27.47217 0.561 58.46393 C ? A ? 32 C 1
   ATOM 931 O A ASP A 36 ? 14.04094 24.90900 26.39569 0.561 54.19902 O ? A ? 32 O 1
   ATOM 932 CB A ASP A 36 ? 15.63226 24.78734 28.86279 0.561 53.90456 C ? A ? 32 CB 1
   ATOM 933 CG A ASP A 36 ? 15.08069 26.14483 29.26954 0.561 56.61859 C ? A ? 32 CG 1
   ATOM 934 OD1 A ASP A 36 ? 14.16241 26.18005 30.11695 0.561 63.30145 O ? A ? 32 OD1 1
   ATOM 935 OD2 A ASP A 36 ? 15.54717 27.17320 28.74567 0.561 50.59623 O ? A ? 32 OD2 1
   ATOM 936 H A ASP A 36 ? 15.93609 22.60535 27.79788 0.561 69.18072 H ? A ? 32 H 1
   ATOM 937 HA A ASP A 36 ? 14.03434 23.56769 29.26373 0.561 68.24183 H ? A ? 32 HA 1
   ATOM 938 HB2 A ASP A 36 ? 16.12254 24.42210 29.61587 0.561 64.74388 H ? A ? 32 HB2 1
   ATOM 939 HB3 A ASP A 36 ? 16.22948 24.91691 28.10950 0.561 64.74388 H ? A ? 32 HB3 1
   ATOM 940 N B ASP A 36 ? 14.63718 23.19925 27.64589 0.439 57.78517 N ? A ? 32 N 1
   ATOM 941 CA B ASP A 36 ? 14.04714 24.30577 28.38384 0.439 57.76958 C ? A ? 32 CA 1
   ATOM 942 C B ASP A 36 ? 12.96607 25.00056 27.55485 0.439 57.13384 C ? A ? 32 C 1
   ATOM 943 O B ASP A 36 ? 13.14860 25.21376 26.35559 0.439 54.58601 O ? A ? 32 O 1
   ATOM 944 CB B ASP A 36 ? 15.14064 25.30496 28.76182 0.439 55.23673 C ? A ? 32 CB 1
   ATOM 945 CG B ASP A 36 ? 14.58424 26.56443 29.37146 0.439 58.03715 C ? A ? 32 CG 1
   ATOM 946 OD1 B ASP A 36 ? 14.21505 26.52915 30.56134 0.439 64.69215 O ? A ? 32 OD1 1
   ATOM 947 OD2 B ASP A 36 ? 14.49695 27.58418 28.66714 0.439 50.33768 O ? A ? 32 OD2 1
   ATOM 948 H B ASP A 36 ? 15.47481 23.29049 27.47371 0.439 69.40061 H ? A ? 32 H 1
   ATOM 949 HA B ASP A 36 ? 13.62485 23.97062 29.19022 0.439 69.38190 H ? A ? 32 HA 1
   ATOM 950 HB2 B ASP A 36 ? 15.73537 24.89451 29.40890 0.439 66.34249 H ? A ? 32 HB2 1
   ATOM 951 HB3 B ASP A 36 ? 15.63593 25.54972 27.96452 0.439 66.34249 H ? A ? 32 HB3 1
   ATOM 952 N A PRO A 37 ? 12.30068 24.63654 27.78723 0.561 59.36811 N ? A ? 33 N 1
   ATOM 953 CA A PRO A 37 ? 11.37514 25.16743 26.77306 0.561 57.23023 C ? A ? 33 CA 1
   ATOM 954 C A PRO A 37 ? 11.71744 26.56700 26.28120 0.561 57.19463 C ? A ? 33 C 1
   ATOM 955 O A PRO A 37 ? 11.51449 26.85310 25.09706 0.561 49.61120 O ? A ? 33 O 1
   ATOM 956 CB A PRO A 37 ? 10.01767 25.12454 27.49207 0.561 59.72772 C ? A ? 33 CB 1
   ATOM 957 CG A PRO A 37 ? 10.16077 24.00443 28.49475 0.561 56.25427 C ? A ? 33 CG 1
   ATOM 958 CD A PRO A 37 ? 11.58938 24.06681 28.95163 0.561 60.96675 C ? A ? 33 CD 1
   ATOM 959 HA A PRO A 37 ? 11.36078 24.56932 26.00955 0.561 68.73468 H ? A ? 33 HA 1
   ATOM 960 HB2 A PRO A 37 ? 9.84882 25.97078 27.93508 0.561 71.73168 H ? A ? 33 HB2 1
   ATOM 961 HB3 A PRO A 37 ? 9.30998 24.93602 26.85604 0.561 71.73168 H ? A ? 33 HB3 1
   ATOM 962 HG2 A PRO A 37 ? 9.55334 24.14680 29.23749 0.561 67.56353 H ? A ? 33 HG2 1
   ATOM 963 HG3 A PRO A 37 ? 9.97044 23.15397 28.06885 0.561 67.56353 H ? A ? 33 HG3 1
   ATOM 964 HD2 A PRO A 37 ? 11.67835 24.64443 29.72580 0.561 73.21851 H ? A ? 33 HD2 1
   ATOM 965 HD3 A PRO A 37 ? 11.92352 23.18013 29.15911 0.561 73.21851 H ? A ? 33 HD3 1
   ATOM 966 N B PRO A 37 ? 11.84048 25.39293 28.16297 0.439 58.46416 N ? A ? 33 N 1
   ATOM 967 CA B PRO A 37 ? 10.76600 25.99870 27.35568 0.439 59.75642 C ? A ? 33 CA 1
   ATOM 968 C B PRO A 37 ? 11.20397 27.21501 26.55871 0.439 57.12883 C ? A ? 33 C 1
   ATOM 969 O B PRO A 37 ? 10.78586 27.38285 25.40620 0.439 51.90122 O ? A ? 33 O 1
   ATOM 970 CB B PRO A 37 ? 9.69776 26.36606 28.40253 0.439 58.71394 C ? A ? 33 CB 1
   ATOM 971 CG B PRO A 37 ? 10.41074 26.34683 29.72459 0.439 61.84243 C ? A ? 33 CG 1
   ATOM 972 CD B PRO A 37 ? 11.45557 25.27478 29.58144 0.439 63.16811 C ? A ? 33 CD 1
   ATOM 973 HA B PRO A 37 ? 10.41250 25.32997 26.74843 0.439 71.76612 H ? A ? 33 HA 1
   ATOM 974 HB2 B PRO A 37 ? 9.34313 27.24900 28.21396 0.439 70.51514 H ? A ? 33 HB2 1
   ATOM 975 HB3 B PRO A 37 ? 8.98271 25.71084 28.38596 0.439 70.51514 H ? A ? 33 HB3 1
   ATOM 976 HG2 B PRO A 37 ? 10.81956 27.21013 29.89335 0.439 74.26932 H ? A ? 33 HG2 1
   ATOM 977 HG3 B PRO A 37 ? 9.78638 26.13089 30.43483 0.439 74.26932 H ? A ? 33 HG3 1
   ATOM 978 HD2 B PRO A 37 ? 12.21254 25.44614 30.16327 0.439 75.86014 H ? A ? 33 HD2 1
   ATOM 979 HD3 B PRO A 37 ? 11.08399 24.39879 29.76978 0.439 75.86014 H ? A ? 33 HD3 1
   ATOM 980 N A ASP A 38 ? 12.21099 27.46418 27.13744 0.561 60.12615 N ? A ? 34 N 1
   ATOM 981 CA A ASP A 38 ? 12.52795 28.81059 26.65337 0.561 56.92489 C ? A ? 34 CA 1
   ATOM 982 C A ASP A 38 ? 13.59361 28.75889 25.56205 0.561 48.77076 C ? A ? 34 C 1
   ATOM 983 O A ASP A 38 ? 13.46914 29.41099 24.51434 0.561 41.43206 O ? A ? 34 O 1
   ATOM 984 CB A ASP A 38 ? 12.97781 29.70827 27.80506 0.561 64.09027 C ? A ? 34 CB 1
   ATOM 985 CG A ASP A 38 ? 11.86492 30.60728 28.29837 0.561 73.01803 C ? A ? 34 CG 1
   ATOM 986 OD1 A ASP A 38 ? 10.81412 30.07379 28.72380 0.561 72.36140 O ? A ? 34 OD1 1
   ATOM 987 OD2 A ASP A 38 ? 12.03937 31.84395 28.25451 0.561 76.11636 O ? A ? 34 OD2 1
   ATOM 988 H A ASP A 38 ? 12.36615 27.32518 27.97183 0.561 72.20979 H ? A ? 34 H 1
   ATOM 989 HA A ASP A 38 ? 11.72232 29.19956 26.27846 0.561 68.36827 H ? A ? 34 HA 1
   ATOM 990 HB2 A ASP A 38 ? 13.26902 29.15367 28.54567 0.561 76.96674 H ? A ? 34 HB2 1
   ATOM 991 HB3 A ASP A 38 ? 13.70894 30.27000 27.50371 0.561 76.96674 H ? A ? 34 HB3 1
   ATOM 992 N B ASP A 38 ? 12.03265 28.07681 27.14266 0.439 60.19243 N ? A ? 34 N 1
   ATOM 993 CA B ASP A 38 ? 12.43035 29.30167 26.45886 0.439 56.64769 C ? A ? 34 CA 1
   ATOM 994 C B ASP A 38 ? 13.50711 29.03682 25.41053 0.439 49.40475 C ? A ? 34 C 1
   ATOM 995 O B ASP A 38 ? 13.47613 29.62631 24.32213 0.439 40.67488 O ? A ? 34 O 1
   ATOM 996 CB B ASP A 38 ? 12.91401 30.32726 27.48411 0.439 64.02232 C ? A ? 34 CB 1
   ATOM 997 CG B ASP A 38 ? 11.89772 30.56853 28.58841 0.439 73.37268 C ? A ? 34 CG 1
   ATOM 998 OD1 B ASP A 38 ? 11.46503 29.58308 29.23372 0.439 69.71429 O ? A ? 34 OD1 1
   ATOM 999 OD2 B ASP A 38 ? 11.53800 31.74402 28.81938 0.439 80.99429 O ? A ? 34 OD2 1
   ATOM 1000 H B ASP A 38 ? 12.37473 27.97677 27.92533 0.439 72.28932 H ? A ? 34 H 1
   ATOM 1001 HA B ASP A 38 ? 11.66085 29.67342 25.99998 0.439 68.03563 H ? A ? 34 HA 1
   ATOM 1002 HB2 B ASP A 38 ? 13.73245 30.00518 27.89317 0.439 76.88519 H ? A ? 34 HB2 1
   ATOM 1003 HB3 B ASP A 38 ? 13.07734 31.17159 27.03542 0.439 76.88519 H ? A ? 34 HB3 1
   ATOM 1004 N A ALA A 39 ? 14.65447 27.99078 25.79424 0.561 42.12838 N ? A ? 35 N 1
   ATOM 1005 CA A ALA A 39 ? 15.61284 27.72517 24.72745 0.561 42.27854 C ? A ? 35 CA 1
   ATOM 1006 C A ALA A 39 ? 14.92905 27.10413 23.50894 0.561 42.27711 C ? A ? 35 C 1
   ATOM 1007 O A ALA A 39 ? 15.23803 27.46742 22.36879 0.561 38.26354 O ? A ? 35 O 1
   ATOM 1008 CB A ALA A 39 ? 16.73213 26.82242 25.24429 0.561 44.66520 C ? A ? 35 CB 1
   ATOM 1009 H A ALA A 39 ? 14.83951 27.61790 26.54678 0.561 50.61246 H ? A ? 35 H 1
   ATOM 1010 HA A ALA A 39 ? 16.01201 28.56345 24.44665 0.561 50.79265 H ? A ? 35 HA 1
   ATOM 1011 HB1 A ALA A 39 ? 17.36647 26.66415 24.52774 0.561 53.65665 H ? A ? 35 HB1 1
   ATOM 1012 HB2 A ALA A 39 ? 17.17492 27.26207 25.98695 0.561 53.65665 H ? A ? 35 HB2 1
   ATOM 1013 HB3 A ALA A 39 ? 16.34896 25.98132 25.53864 0.561 53.65665 H ? A ? 35 HB3 1
   ATOM 1014 N B ALA A 39 ? 14.46230 28.15862 25.71842 0.439 42.08381 N ? A ? 35 N 1
   ATOM 1015 CA B ALA A 39 ? 15.49604 27.82226 24.74317 0.439 42.32047 C ? A ? 35 CA 1
   ATOM 1016 C B ALA A 39 ? 14.90510 27.12755 23.51743 0.439 42.27229 C ? A ? 35 C 1
   ATOM 1017 O B ALA A 39 ? 15.28365 27.43472 22.38011 0.439 38.25898 O ? A ? 35 O 1
   ATOM 1018 CB B ALA A 39 ? 16.56288 26.94893 25.39898 0.439 44.56685 C ? A ? 35 CB 1
   ATOM 1019 H B ALA A 39 ? 14.53296 27.75062 26.47217 0.439 50.55898 H ? A ? 35 H 1
   ATOM 1020 HA B ALA A 39 ? 15.91954 28.64092 24.44094 0.439 50.84297 H ? A ? 35 HA 1
   ATOM 1021 HB1 B ALA A 39 ? 17.24905 26.74380 24.74477 0.439 53.53863 H ? A ? 35 HB1 1
   ATOM 1022 HB2 B ALA A 39 ? 16.95119 27.43167 26.14535 0.439 53.53863 H ? A ? 35 HB2 1
   ATOM 1023 HB3 B ALA A 39 ? 16.15041 26.12937 25.71376 0.439 53.53863 H ? A ? 35 HB3 1
   ATOM 1024 N . LYS A 40 ? 13.97049 26.19384 23.72876 1.000 42.30278 N ? A ? 36 N 1
   ATOM 1025 CA . LYS A 40 ? 13.31004 25.53650 22.60991 1.000 48.15859 C ? A ? 36 CA 1
   ATOM 1026 C . LYS A 40 ? 12.59782 26.53879 21.71455 1.000 41.35127 C ? A ? 36 C 1
   ATOM 1027 O . LYS A 40 ? 12.41780 26.28975 20.52990 1.000 43.60170 O ? A ? 36 O 1
   ATOM 1028 CB . LYS A 40 ? 12.27897 24.50976 23.10385 1.000 57.28099 C ? A ? 36 CB 1
   ATOM 1029 CG . LYS A 40 ? 12.82552 23.33604 23.89474 1.000 68.70075 C ? A ? 36 CG 1
   ATOM 1030 CD . LYS A 40 ? 11.78297 22.18141 23.99571 1.000 86.63067 C ? A ? 36 CD 1
   ATOM 1031 CE . LYS A 40 ? 10.35294 22.68988 24.26712 1.000 57.21232 C ? A ? 36 CE 1
   ATOM 1032 NZ . LYS A 40 ? 9.50048 21.65313 24.90889 1.000 61.48752 N ? A ? 36 NZ 1
   ATOM 1033 HA . LYS A 40 ? 13.99286 25.07163 22.10143 1.000 57.84872 H ? A ? 36 HA 1
   ATOM 1034 HB2 . LYS A 40 ? 11.64549 24.96958 23.67671 1.000 68.79560 H ? A ? 36 HB2 1
   ATOM 1035 HB3 . LYS A 40 ? 11.82208 24.14442 22.33010 1.000 68.79560 H ? A ? 36 HB3 1
   ATOM 1036 HG2 . LYS A 40 ? 13.61878 22.99309 23.45427 1.000 82.49930 H ? A ? 36 HG2 1
   ATOM 1037 HG3 . LYS A 40 ? 13.04507 23.62819 24.79326 1.000 82.49930 H ? A ? 36 HG3 1
   ATOM 1038 HD2 . LYS A 40 ? 11.77245 21.69062 23.15910 1.000 104.01521 H ? A ? 36 HD2 1
   ATOM 1039 HD3 . LYS A 40 ? 12.03401 21.59123 24.72343 1.000 104.01521 H ? A ? 36 HD3 1
   ATOM 1040 HE2 . LYS A 40 ? 10.39461 23.45632 24.86019 1.000 68.71320 H ? A ? 36 HE2 1
   ATOM 1041 HE3 . LYS A 40 ? 9.93994 22.94280 23.42667 1.000 68.71320 H ? A ? 36 HE3 1
   ATOM 1042 HZ1 . LYS A 40 ? 8.69843 21.99103 25.09505 1.000 73.84344 H ? A ? 36 HZ1 1
   ATOM 1043 HZ2 . LYS A 40 ? 9.40130 20.95875 24.36108 1.000 73.84344 H ? A ? 36 HZ2 1
   ATOM 1044 HZ3 . LYS A 40 ? 9.87845 21.37325 25.66447 1.000 73.84344 H ? A ? 36 HZ3 1
   ATOM 1045 H A LYS A 40 ? 13.69311 25.94734 24.50458 0.561 50.82174 H ? A ? 36 H 1
   ATOM 1046 H B LYS A 40 ? 13.70682 25.92903 24.50333 0.439 50.82174 H ? A ? 36 H 1
   ATOM 1047 N . LYS A 41 ? 12.11722 27.64187 22.27959 1.000 44.60885 N ? A ? 37 N 1
   ATOM 1048 CA . LYS A 41 ? 11.53670 28.70892 21.47730 1.000 35.33048 C ? A ? 37 CA 1
   ATOM 1049 C . LYS A 41 ? 12.57449 29.28017 20.51460 1.000 34.46471 C ? A ? 37 C 1
   ATOM 1050 O . LYS A 41 ? 12.31295 29.45833 19.32209 1.000 31.22445 O ? A ? 37 O 1
   ATOM 1051 H . LYS A 41 ? 12.11550 27.79667 23.12555 1.000 53.58903 H ? A ? 37 H 1
   ATOM 1052 HA . LYS A 41 ? 10.79339 28.35158 20.96671 1.000 42.45499 H ? A ? 37 HA 1
   ATOM 1053 CB A LYS A 41 ? 10.99489 29.79762 22.40646 0.447 41.35378 C ? A ? 37 CB 1
   ATOM 1054 CG A LYS A 41 ? 10.03141 30.73875 21.77379 0.447 39.94446 C ? A ? 37 CG 1
   ATOM 1055 CD A LYS A 41 ? 9.33472 31.61723 22.84058 0.447 46.97759 C ? A ? 37 CD 1
   ATOM 1056 CE A LYS A 41 ? 8.52941 30.77440 23.83058 0.447 48.17090 C ? A ? 37 CE 1
   ATOM 1057 NZ A LYS A 41 ? 7.64917 31.60134 24.71372 0.447 50.37562 N ? A ? 37 NZ 1
   ATOM 1058 HB2 A LYS A 41 ? 10.53960 29.36981 23.14848 0.447 49.68294 H ? A ? 37 HB2 1
   ATOM 1059 HB3 A LYS A 41 ? 11.74223 30.32224 22.73380 0.447 49.68294 H ? A ? 37 HB3 1
   ATOM 1060 HG2 A LYS A 41 ? 10.50425 31.32028 21.15804 0.447 47.99176 H ? A ? 37 HG2 1
   ATOM 1061 HG3 A LYS A 41 ? 9.35180 30.23519 21.29896 0.447 47.99176 H ? A ? 37 HG3 1
   ATOM 1062 HD2 A LYS A 41 ? 10.00597 32.11071 23.33737 0.447 56.43152 H ? A ? 37 HD2 1
   ATOM 1063 HD3 A LYS A 41 ? 8.72741 32.23314 22.40157 0.447 56.43152 H ? A ? 37 HD3 1
   ATOM 1064 HE2 A LYS A 41 ? 7.96509 30.15938 23.33642 0.447 57.86348 H ? A ? 37 HE2 1
   ATOM 1065 HE3 A LYS A 41 ? 9.14246 30.28009 24.39690 0.447 57.86348 H ? A ? 37 HE3 1
   ATOM 1066 HZ1 A LYS A 41 ? 7.21248 31.07703 25.28512 0.447 60.50915 H ? A ? 37 HZ1 1
   ATOM 1067 HZ2 A LYS A 41 ? 8.14041 32.18376 25.17369 0.447 60.50915 H ? A ? 37 HZ2 1
   ATOM 1068 HZ3 A LYS A 41 ? 7.05738 32.04796 24.22137 0.447 60.50915 H ? A ? 37 HZ3 1
   ATOM 1069 CB B LYS A 41 ? 11.01162 29.83611 22.37917 0.553 41.35684 C ? A ? 37 CB 1
   ATOM 1070 CG B LYS A 41 ? 9.53139 30.08778 22.30207 0.553 42.17861 C ? A ? 37 CG 1
   ATOM 1071 CD B LYS A 41 ? 9.14692 31.37987 23.02191 0.553 47.00894 C ? A ? 37 CD 1
   ATOM 1072 CE B LYS A 41 ? 9.20647 31.24772 24.53540 0.553 53.50742 C ? A ? 37 CE 1
   ATOM 1073 NZ B LYS A 41 ? 8.78260 32.53040 25.19832 0.553 53.48364 N ? A ? 37 NZ 1
   ATOM 1074 HB2 B LYS A 41 ? 11.21914 29.61219 23.29987 0.553 49.68662 H ? A ? 37 HB2 1
   ATOM 1075 HB3 B LYS A 41 ? 11.45828 30.66012 22.12937 0.553 49.68662 H ? A ? 37 HB3 1
   ATOM 1076 HG2 B LYS A 41 ? 9.26643 30.16596 21.37224 0.553 50.67274 H ? A ? 37 HG2 1
   ATOM 1077 HG3 B LYS A 41 ? 9.05782 29.35232 22.72127 0.553 50.67274 H ? A ? 37 HG3 1
   ATOM 1078 HD2 B LYS A 41 ? 9.75976 32.08393 22.75804 0.553 56.46913 H ? A ? 37 HD2 1
   ATOM 1079 HD3 B LYS A 41 ? 8.23970 31.62084 22.77741 0.553 56.46913 H ? A ? 37 HD3 1
   ATOM 1080 HE2 B LYS A 41 ? 8.60876 30.53986 24.82277 0.553 64.26731 H ? A ? 37 HE2 1
   ATOM 1081 HE3 B LYS A 41 ? 10.11525 31.04551 24.80765 0.553 64.26731 H ? A ? 37 HE3 1
   ATOM 1082 HZ1 B LYS A 41 ? 8.60124 32.38368 26.05720 0.553 64.23877 H ? A ? 37 HZ1 1
   ATOM 1083 HZ2 B LYS A 41 ? 9.43466 33.13329 25.13969 0.553 64.23877 H ? A ? 37 HZ2 1
   ATOM 1084 HZ3 B LYS A 41 ? 8.05466 32.85263 24.80036 0.553 64.23877 H ? A ? 37 HZ3 1
   ATOM 1085 N A PHE A 42 ? 13.76279 29.59841 21.02530 0.520 32.75126 N ? A ? 38 N 1
   ATOM 1086 CA A PHE A 42 ? 14.80754 30.14833 20.16425 0.520 30.77422 C ? A ? 38 CA 1
   ATOM 1087 C A PHE A 42 ? 15.30383 29.12113 19.15849 0.520 27.47131 C ? A ? 38 C 1
   ATOM 1088 O A PHE A 42 ? 15.78627 29.48683 18.07529 0.520 24.96006 O ? A ? 38 O 1
   ATOM 1089 CB A PHE A 42 ? 15.96357 30.67885 21.01601 0.520 31.28447 C ? A ? 38 CB 1
   ATOM 1090 CG A PHE A 42 ? 15.60379 31.91173 21.80620 0.520 31.51270 C ? A ? 38 CG 1
   ATOM 1091 CD1 A PHE A 42 ? 15.28894 33.09678 21.15079 0.520 28.68342 C ? A ? 38 CD1 1
   ATOM 1092 CD2 A PHE A 42 ? 15.57919 31.88273 23.19241 0.520 36.85996 C ? A ? 38 CD2 1
   ATOM 1093 CE1 A PHE A 42 ? 14.95863 34.23565 21.85898 0.520 29.55240 C ? A ? 38 CE1 1
   ATOM 1094 CE2 A PHE A 42 ? 15.25154 33.00766 23.91800 0.520 40.15500 C ? A ? 38 CE2 1
   ATOM 1095 CZ A PHE A 42 ? 14.93318 34.20320 23.24441 0.520 34.10398 C ? A ? 38 CZ 1
   ATOM 1096 H A PHE A 42 ? 13.98614 29.50780 21.85084 0.520 39.35992 H ? A ? 38 H 1
   ATOM 1097 HA A PHE A 42 ? 14.44290 30.89550 19.66458 0.520 36.98747 H ? A ? 38 HA 1
   ATOM 1098 HB2 A PHE A 42 ? 16.23256 29.99017 21.64392 0.520 37.59977 H ? A ? 38 HB2 1
   ATOM 1099 HB3 A PHE A 42 ? 16.70530 30.90425 20.43297 0.520 37.59977 H ? A ? 38 HB3 1
   ATOM 1100 HD1 A PHE A 42 ? 15.30092 33.12302 20.22124 0.520 34.47851 H ? A ? 38 HD1 1
   ATOM 1101 HD2 A PHE A 42 ? 15.78661 31.09348 23.63846 0.520 44.29036 H ? A ? 38 HD2 1
   ATOM 1102 HE1 A PHE A 42 ? 14.75379 35.02238 21.40732 0.520 35.52128 H ? A ? 38 HE1 1
   ATOM 1103 HE2 A PHE A 42 ? 15.24067 32.97766 24.84745 0.520 48.24441 H ? A ? 38 HE2 1
   ATOM 1104 HZ A PHE A 42 ? 14.70736 34.96590 23.72626 0.520 40.98318 H ? A ? 38 HZ 1
   ATOM 1105 N D PHE A 42 ? 13.76639 29.58088 21.02702 0.480 32.75941 N ? A ? 38 N 1
   ATOM 1106 CA D PHE A 42 ? 14.82081 30.11342 20.17175 0.480 30.75156 C ? A ? 38 CA 1
   ATOM 1107 C D PHE A 42 ? 15.20469 29.11126 19.09201 0.480 27.41795 C ? A ? 38 C 1
   ATOM 1108 O D PHE A 42 ? 15.25692 29.45091 17.90924 0.480 24.64680 O ? A ? 38 O 1
   ATOM 1109 CB D PHE A 42 ? 16.03497 30.51148 21.01303 0.480 30.94370 C ? A ? 38 CB 1
   ATOM 1110 CG D PHE A 42 ? 15.89264 31.85823 21.68893 0.480 31.65464 C ? A ? 38 CG 1
   ATOM 1111 CD1 D PHE A 42 ? 15.32418 31.96421 22.94286 0.480 36.42803 C ? A ? 38 CD1 1
   ATOM 1112 CD2 D PHE A 42 ? 16.31553 33.01347 21.05178 0.480 30.96122 C ? A ? 38 CD2 1
   ATOM 1113 CE1 D PHE A 42 ? 15.20356 33.20652 23.56212 0.480 40.71163 C ? A ? 38 CE1 1
   ATOM 1114 CE2 D PHE A 42 ? 16.18888 34.26320 21.65413 0.480 32.04696 C ? A ? 38 CE2 1
   ATOM 1115 CZ D PHE A 42 ? 15.65167 34.36450 22.90973 0.480 31.85259 C ? A ? 38 CZ 1
   ATOM 1116 H D PHE A 42 ? 13.98602 29.48725 21.85321 0.480 39.36970 H ? A ? 38 H 1
   ATOM 1117 HA D PHE A 42 ? 14.49445 30.91442 19.73266 0.480 36.96028 H ? A ? 38 HA 1
   ATOM 1118 HB2 D PHE A 42 ? 16.16678 29.84507 21.70543 0.480 37.19085 H ? A ? 38 HB2 1
   ATOM 1119 HB3 D PHE A 42 ? 16.81449 30.55011 20.43704 0.480 37.19085 H ? A ? 38 HB3 1
   ATOM 1120 HD1 D PHE A 42 ? 15.01949 31.20050 23.37739 0.480 43.77204 H ? A ? 38 HD1 1
   ATOM 1121 HD2 D PHE A 42 ? 16.69211 32.95336 20.20356 0.480 37.21187 H ? A ? 38 HD2 1
   ATOM 1122 HE1 D PHE A 42 ? 14.82528 33.26803 24.40948 0.480 48.91236 H ? A ? 38 HE1 1
   ATOM 1123 HE2 D PHE A 42 ? 16.46873 35.02753 21.20426 0.480 38.51476 H ? A ? 38 HE2 1
   ATOM 1124 HZ D PHE A 42 ? 15.58459 35.19342 23.32600 0.480 38.28151 H ? A ? 38 HZ 1
   ATOM 1125 N A TYR A 43 ? 15.22332 27.83699 19.50623 0.520 29.99561 N ? A ? 39 N 1
   ATOM 1126 CA A TYR A 43 ? 15.53278 26.80753 18.53331 0.520 28.69909 C ? A ? 39 CA 1
   ATOM 1127 C A TYR A 43 ? 14.45326 26.74179 17.46341 0.520 26.18790 C ? A ? 39 C 1
   ATOM 1128 O A TYR A 43 ? 14.76217 26.63866 16.27994 0.520 28.06463 O ? A ? 39 O 1
   ATOM 1129 CB A TYR A 43 ? 15.70563 25.45140 19.21777 0.520 27.32625 C ? A ? 39 CB 1
   ATOM 1130 CG A TYR A 43 ? 17.07170 25.29908 19.85821 0.520 28.23206 C ? A ? 39 CG 1
   ATOM 1131 CD1 A TYR A 43 ? 18.13742 24.78132 19.14093 0.520 29.34110 C ? A ? 39 CD1 1
   ATOM 1132 CD2 A TYR A 43 ? 17.29050 25.68961 21.16823 0.520 31.32848 C ? A ? 39 CD2 1
   ATOM 1133 CE1 A TYR A 43 ? 19.39513 24.65210 19.71342 0.520 30.97918 C ? A ? 39 CE1 1
   ATOM 1134 CE2 A TYR A 43 ? 18.54241 25.54812 21.75870 0.520 32.66066 C ? A ? 39 CE2 1
   ATOM 1135 CZ A TYR A 43 ? 19.57669 25.02095 21.03136 0.520 31.65527 C ? A ? 39 CZ 1
   ATOM 1136 OH A TYR A 43 ? 20.81272 24.91494 21.59924 0.520 37.39636 O ? A ? 39 OH 1
   ATOM 1137 H A TYR A 43 ? 14.99639 27.54685 20.28336 0.520 36.05314 H ? A ? 39 H 1
   ATOM 1138 HA A TYR A 43 ? 16.37716 27.02135 18.10644 0.520 34.49731 H ? A ? 39 HA 1
   ATOM 1139 HB2 A TYR A 43 ? 15.03448 25.35844 19.91190 0.520 32.84991 H ? A ? 39 HB2 1
   ATOM 1140 HB3 A TYR A 43 ? 15.60083 24.74758 18.55857 0.520 32.84991 H ? A ? 39 HB3 1
   ATOM 1141 HD1 A TYR A 43 ? 18.00783 24.51530 18.25927 0.520 35.26773 H ? A ? 39 HD1 1
   ATOM 1142 HD2 A TYR A 43 ? 16.59006 26.05204 21.66110 0.520 37.65258 H ? A ? 39 HD2 1
   ATOM 1143 HE1 A TYR A 43 ? 20.10714 24.32097 19.21513 0.520 37.23342 H ? A ? 39 HE1 1
   ATOM 1144 HE2 A TYR A 43 ? 18.67612 25.80965 22.64110 0.520 39.25119 H ? A ? 39 HE2 1
   ATOM 1145 HH A TYR A 43 ? 21.36707 24.63941 21.03146 0.520 44.93404 H ? A ? 39 HH 1
   ATOM 1146 N D TYR A 43 ? 15.47923 27.86473 19.47572 0.480 29.43985 N ? A ? 39 N 1
   ATOM 1147 CA D TYR A 43 ? 15.82522 26.86651 18.47609 0.480 28.46021 C ? A ? 39 CA 1
   ATOM 1148 C D TYR A 43 ? 14.75064 26.76191 17.40109 0.480 27.46740 C ? A ? 39 C 1
   ATOM 1149 O D TYR A 43 ? 15.06807 26.61789 16.21868 0.480 27.87453 O ? A ? 39 O 1
   ATOM 1150 CB D TYR A 43 ? 16.06270 25.50638 19.13236 0.480 27.53368 C ? A ? 39 CB 1
   ATOM 1151 CG D TYR A 43 ? 17.51629 25.33079 19.53295 0.480 26.15713 C ? A ? 39 CG 1
   ATOM 1152 CD1 D TYR A 43 ? 18.47551 24.97024 18.58792 0.480 30.14308 C ? A ? 39 CD1 1
   ATOM 1153 CD2 D TYR A 43 ? 17.93200 25.56367 20.83913 0.480 32.25043 C ? A ? 39 CD2 1
   ATOM 1154 CE1 D TYR A 43 ? 19.80688 24.83471 18.92831 0.480 26.03871 C ? A ? 39 CE1 1
   ATOM 1155 CE2 D TYR A 43 ? 19.26772 25.41444 21.20615 0.480 32.67820 C ? A ? 39 CE2 1
   ATOM 1156 CZ D TYR A 43 ? 20.20170 25.06752 20.23888 0.480 30.82489 C ? A ? 39 CZ 1
   ATOM 1157 OH D TYR A 43 ? 21.52935 24.93751 20.59577 0.480 24.69770 O ? A ? 39 OH 1
   ATOM 1158 H D TYR A 43 ? 15.47163 27.58159 20.28774 0.480 35.38623 H ? A ? 39 H 1
   ATOM 1159 HA D TYR A 43 ? 16.65365 27.13655 18.04984 0.480 34.21065 H ? A ? 39 HA 1
   ATOM 1160 HB2 D TYR A 43 ? 15.51476 25.43467 19.92955 0.480 33.09882 H ? A ? 39 HB2 1
   ATOM 1161 HB3 D TYR A 43 ? 15.83076 24.80297 18.50600 0.480 33.09882 H ? A ? 39 HB3 1
   ATOM 1162 HD1 D TYR A 43 ? 18.21303 24.81763 17.70888 0.480 36.23010 H ? A ? 39 HD1 1
   ATOM 1163 HD2 D TYR A 43 ? 17.30828 25.82328 21.47824 0.480 38.75892 H ? A ? 39 HD2 1
   ATOM 1164 HE1 D TYR A 43 ? 20.43310 24.58982 18.28584 0.480 31.30486 H ? A ? 39 HE1 1
   ATOM 1165 HE2 D TYR A 43 ? 19.53070 25.54561 22.08850 0.480 39.27225 H ? A ? 39 HE2 1
   ATOM 1166 HH D TYR A 43 ? 21.61978 25.07203 21.41998 0.480 29.69565 H ? A ? 39 HH 1
   ATOM 1167 N A ALA A 44 ? 13.18885 26.76309 17.85743 0.520 28.88397 N ? A ? 40 N 1
   ATOM 1168 CA A ALA A 44 ? 12.10648 26.67822 16.87600 0.520 27.14990 C ? A ? 40 CA 1
   ATOM 1169 C A ALA A 44 ? 12.21325 27.79868 15.84138 0.520 25.99164 C ? A ? 40 C 1
   ATOM 1170 O A ALA A 44 ? 12.28189 27.55154 14.63108 0.520 26.38787 O ? A ? 40 O 1
   ATOM 1171 CB A ALA A 44 ? 10.77287 26.72181 17.59985 0.520 29.05212 C ? A ? 40 CB 1
   ATOM 1172 H A ALA A 44 ? 12.92867 26.82505 18.67479 0.520 34.71918 H ? A ? 40 H 1
   ATOM 1173 HA A ALA A 44 ? 12.16737 25.83564 16.39929 0.520 32.63829 H ? A ? 40 HA 1
   ATOM 1174 HB1 A ALA A 44 ? 10.05734 26.67214 16.94682 0.520 34.92096 H ? A ? 40 HB1 1
   ATOM 1175 HB2 A ALA A 44 ? 10.71875 25.96792 18.20782 0.520 34.92096 H ? A ? 40 HB2 1
   ATOM 1176 HB3 A ALA A 44 ? 10.71021 27.55256 18.09666 0.520 34.92096 H ? A ? 40 HB3 1
   ATOM 1177 N D ALA A 44 ? 13.48437 26.77507 17.79380 0.480 27.29769 N ? A ? 40 N 1
   ATOM 1178 CA D ALA A 44 ? 12.40722 26.66149 16.81029 0.480 28.43474 C ? A ? 40 CA 1
   ATOM 1179 C D ALA A 44 ? 12.48032 27.78872 15.78321 0.480 25.87968 C ? A ? 40 C 1
   ATOM 1180 O D ALA A 44 ? 12.42910 27.55215 14.56900 0.480 26.42683 O ? A ? 40 O 1
   ATOM 1181 CB D ALA A 44 ? 11.06703 26.66127 17.52560 0.480 27.64670 C ? A ? 40 CB 1
   ATOM 1182 H D ALA A 44 ? 13.22135 26.84732 18.60940 0.480 32.81564 H ? A ? 40 H 1
   ATOM 1183 HA D ALA A 44 ? 12.49622 25.82215 16.33230 0.480 34.18010 H ? A ? 40 HA 1
   ATOM 1184 HB1 D ALA A 44 ? 10.35885 26.56746 16.86941 0.480 33.23444 H ? A ? 40 HB1 1
   ATOM 1185 HB2 D ALA A 44 ? 11.04156 25.91799 18.14832 0.480 33.23444 H ? A ? 40 HB2 1
   ATOM 1186 HB3 D ALA A 44 ? 10.96488 27.49822 18.00516 0.480 33.23444 H ? A ? 40 HB3 1
   ATOM 1187 N A ILE A 45 ? 12.25299 29.04326 16.30930 0.520 24.72731 N ? A ? 41 N 1
   ATOM 1188 CA A ILE A 45 ? 12.36157 30.19400 15.41041 0.520 25.92515 C ? A ? 41 CA 1
   ATOM 1189 C A ILE A 45 ? 13.61402 30.08673 14.55587 0.520 23.72210 C ? A ? 41 C 1
   ATOM 1190 O A ILE A 45 ? 13.55095 30.10250 13.32109 0.520 24.81616 O ? A ? 41 O 1
   ATOM 1191 CB A ILE A 45 ? 12.36136 31.50130 16.22776 0.520 26.10317 C ? A ? 41 CB 1
   ATOM 1192 CG1 A ILE A 45 ? 10.99515 31.75396 16.82714 0.520 25.28079 C ? A ? 41 CG1 1
   ATOM 1193 CG2 A ILE A 45 ? 12.82993 32.68110 15.35550 0.520 27.07826 C ? A ? 41 CG2 1
   ATOM 1194 CD1 A ILE A 45 ? 10.99474 32.74953 17.97001 0.520 30.95454 C ? A ? 41 CD1 1
   ATOM 1195 H A ILE A 45 ? 12.21891 29.25187 17.14292 0.520 29.73117 H ? A ? 41 H 1
   ATOM 1196 HA A ILE A 45 ? 11.59345 30.19602 14.81806 0.520 31.16859 H ? A ? 41 HA 1
   ATOM 1197 HB A ILE A 45 ? 12.98879 31.40897 16.96173 0.520 31.38221 H ? A ? 41 HB 1
   ATOM 1198 HG12 A ILE A 45 ? 10.41145 32.10067 16.13432 0.520 30.39536 H ? A ? 41 HG12 1
   ATOM 1199 HG13 A ILE A 45 ? 10.64524 30.91547 17.16683 0.520 30.39536 H ? A ? 41 HG13 1
   ATOM 1200 HG21 A ILE A 45 ? 12.55061 33.51175 15.77131 0.520 32.55231 H ? A ? 41 HG21 1
   ATOM 1201 HG22 A ILE A 45 ? 13.79693 32.65606 15.28345 0.520 32.55231 H ? A ? 41 HG22 1
   ATOM 1202 HG23 A ILE A 45 ? 12.43048 32.60118 14.47518 0.520 32.55231 H ? A ? 41 HG23 1
   ATOM 1203 HD11 A ILE A 45 ? 10.09877 32.80875 18.33693 0.520 37.20385 H ? A ? 41 HD11 1
   ATOM 1204 HD12 A ILE A 45 ? 11.61265 32.44608 18.65340 0.520 37.20385 H ? A ? 41 HD12 1
   ATOM 1205 HD13 A ILE A 45 ? 11.27256 33.61606 17.63409 0.520 37.20385 H ? A ? 41 HD13 1
   ATOM 1206 N D ILE A 45 ? 12.63967 29.01996 16.25737 0.480 24.78629 N ? A ? 41 N 1
   ATOM 1207 CA D ILE A 45 ? 12.65030 30.18837 15.37731 0.480 25.53100 C ? A ? 41 CA 1
   ATOM 1208 C D ILE A 45 ? 13.85286 30.15321 14.45307 0.480 24.23055 C ? A ? 41 C 1
   ATOM 1209 O D ILE A 45 ? 13.74170 30.43431 13.25408 0.480 24.67580 O ? A ? 41 O 1
   ATOM 1210 CB D ILE A 45 ? 12.63122 31.47301 16.23229 0.480 26.56221 C ? A ? 41 CB 1
   ATOM 1211 CG1 D ILE A 45 ? 11.37570 31.49960 17.09105 0.480 24.32374 C ? A ? 41 CG1 1
   ATOM 1212 CG2 D ILE A 45 ? 12.75002 32.71289 15.34576 0.480 27.07569 C ? A ? 41 CG2 1
   ATOM 1213 CD1 D ILE A 45 ? 11.44077 32.44426 18.28222 0.480 30.84098 C ? A ? 41 CD1 1
   ATOM 1214 H D ILE A 45 ? 12.74453 29.21062 17.08939 0.480 29.80195 H ? A ? 41 H 1
   ATOM 1215 HA D ILE A 45 ? 11.85510 30.17118 14.82211 0.480 30.69561 H ? A ? 41 HA 1
   ATOM 1216 HB D ILE A 45 ? 13.39842 31.47400 16.82585 0.480 31.93305 H ? A ? 41 HB 1
   ATOM 1217 HG12 D ILE A 45 ? 10.62943 31.77830 16.53759 0.480 29.24690 H ? A ? 41 HG12 1
   ATOM 1218 HG13 D ILE A 45 ? 11.21833 30.60633 17.43486 0.480 29.24690 H ? A ? 41 HG13 1
   ATOM 1219 HG21 D ILE A 45 ? 12.51532 33.49700 15.86634 0.480 32.54923 H ? A ? 41 HG21 1
   ATOM 1220 HG22 D ILE A 45 ? 13.66356 32.78784 15.02838 0.480 32.54923 H ? A ? 41 HG22 1
   ATOM 1221 HG23 D ILE A 45 ? 12.14478 32.62219 14.59318 0.480 32.54923 H ? A ? 41 HG23 1
   ATOM 1222 HD11 D ILE A 45 ? 10.59994 32.40322 18.76412 0.480 37.06758 H ? A ? 41 HD11 1
   ATOM 1223 HD12 D ILE A 45 ? 12.16835 32.17100 18.86261 0.480 37.06758 H ? A ? 41 HD12 1
   ATOM 1224 HD13 D ILE A 45 ? 11.59453 33.34672 17.96154 0.480 37.06758 H ? A ? 41 HD13 1
   ATOM 1225 N A THR A 46 ? 14.77392 29.91679 15.21173 0.520 24.92905 N ? A ? 42 N 1
   ATOM 1226 CA A THR A 46 ? 16.06818 30.02438 14.55490 0.520 22.60803 C ? A ? 42 CA 1
   ATOM 1227 C A THR A 46 ? 16.35477 28.84542 13.62992 0.520 23.55021 C ? A ? 42 C 1
   ATOM 1228 O A THR A 46 ? 17.15905 28.98681 12.71082 0.520 24.73211 O ? A ? 42 O 1
   ATOM 1229 CB A THR A 46 ? 17.16437 30.16013 15.62329 0.520 26.12119 C ? A ? 42 CB 1
   ATOM 1230 OG1 A THR A 46 ? 16.83435 31.23888 16.51365 0.520 25.00729 O ? A ? 42 OG1 1
   ATOM 1231 CG2 A THR A 46 ? 18.52110 30.44776 15.00833 0.520 23.11243 C ? A ? 42 CG2 1
   ATOM 1232 H A THR A 46 ? 14.83101 29.73580 16.05052 0.520 29.97326 H ? A ? 42 H 1
   ATOM 1233 HA A THR A 46 ? 16.08551 30.82186 14.00297 0.520 27.18804 H ? A ? 42 HA 1
   ATOM 1234 HB A THR A 46 ? 17.22391 29.32159 16.10724 0.520 31.40384 H ? A ? 42 HB 1
   ATOM 1235 HG1 A THR A 46 ? 16.02953 31.18241 16.74749 0.520 30.06716 H ? A ? 42 HG1 1
   ATOM 1236 HG21 A THR A 46 ? 19.17036 30.62732 15.70626 0.520 27.79333 H ? A ? 42 HG21 1
   ATOM 1237 HG22 A THR A 46 ? 18.81913 29.68387 14.49010 0.520 27.79333 H ? A ? 42 HG22 1
   ATOM 1238 HG23 A THR A 46 ? 18.46387 31.22078 14.42518 0.520 27.79333 H ? A ? 42 HG23 1
   ATOM 1239 N D THR A 46 ? 15.01999 29.77044 14.98794 0.480 24.15218 N ? A ? 42 N 1
   ATOM 1240 CA D THR A 46 ? 16.25839 29.90371 14.24391 0.480 23.43219 C ? A ? 42 CA 1
   ATOM 1241 C D THR A 46 ? 16.39844 28.82120 13.18516 0.480 22.55563 C ? A ? 42 C 1
   ATOM 1242 O D THR A 46 ? 16.94134 29.08814 12.11278 0.480 24.45976 O ? A ? 42 O 1
   ATOM 1243 CB D THR A 46 ? 17.43918 29.87848 15.21603 0.480 26.51845 C ? A ? 42 CB 1
   ATOM 1244 OG1 D THR A 46 ? 17.25339 30.89718 16.20395 0.480 24.72434 O ? A ? 42 OG1 1
   ATOM 1245 CG2 D THR A 46 ? 18.73846 30.14220 14.48577 0.480 24.35948 C ? A ? 42 CG2 1
   ATOM 1246 H D THR A 46 ? 15.11207 29.43424 15.77413 0.480 29.04102 H ? A ? 42 H 1
   ATOM 1247 HA D THR A 46 ? 16.27461 30.75766 13.78411 0.480 28.17704 H ? A ? 42 HA 1
   ATOM 1248 HB D THR A 46 ? 17.49313 29.00656 15.63762 0.480 31.88055 H ? A ? 42 HB 1
   ATOM 1249 HG1 D THR A 46 ? 16.50700 30.80243 16.57748 0.480 29.72762 H ? A ? 42 HG1 1
   ATOM 1250 HG21 D THR A 46 ? 19.46940 30.20291 15.12054 0.480 29.28979 H ? A ? 42 HG21 1
   ATOM 1251 HG22 D THR A 46 ? 18.92131 29.42125 13.86312 0.480 29.28979 H ? A ? 42 HG22 1
   ATOM 1252 HG23 D THR A 46 ? 18.67902 30.97586 13.99345 0.480 29.28979 H ? A ? 42 HG23 1
   ATOM 1253 N A THR A 47 ? 15.72431 27.68745 13.84495 0.520 20.96247 N ? A ? 43 N 1
   ATOM 1254 CA A THR A 47 ? 15.85265 26.57568 12.90461 0.520 20.88599 C ? A ? 43 CA 1
   ATOM 1255 C A THR A 47 ? 14.87000 26.70248 11.75798 0.520 21.13968 C ? A ? 43 C 1
   ATOM 1256 O A THR A 47 ? 15.13612 26.22552 10.65406 0.520 19.06540 O ? A ? 43 O 1
   ATOM 1257 CB A THR A 47 ? 15.64716 25.24703 13.63367 0.520 25.79053 C ? A ? 43 CB 1
   ATOM 1258 OG1 A THR A 47 ? 16.56174 25.19402 14.72974 0.520 26.20166 O ? A ? 43 OG1 1
   ATOM 1259 CG2 A THR A 47 ? 15.86647 24.09087 12.70391 0.520 21.60769 C ? A ? 43 CG2 1
   ATOM 1260 H A THR A 47 ? 15.22099 27.52375 14.52279 0.520 25.21337 H ? A ? 43 H 1
   ATOM 1261 HA A THR A 47 ? 16.74865 26.55863 12.53339 0.520 25.12159 H ? A ? 43 HA 1
   ATOM 1262 HB A THR A 47 ? 14.73820 25.17358 13.96425 0.520 31.00704 H ? A ? 43 HB 1
   ATOM 1263 HG1 A THR A 47 ? 16.91380 24.43262 14.77358 0.520 31.50040 H ? A ? 43 HG1 1
   ATOM 1264 HG21 A THR A 47 ? 15.87317 23.25969 13.20392 0.520 25.98764 H ? A ? 43 HG21 1
   ATOM 1265 HG22 A THR A 47 ? 15.15582 24.05590 12.04463 0.520 25.98764 H ? A ? 43 HG22 1
   ATOM 1266 HG23 A THR A 47 ? 16.71594 24.18974 12.24618 0.520 25.98764 H ? A ? 43 HG23 1
   ATOM 1267 N D THR A 47 ? 15.89528 27.60888 13.45111 0.480 20.33147 N ? A ? 43 N 1
   ATOM 1268 CA D THR A 47 ? 15.99059 26.53416 12.46344 0.480 20.99203 C ? A ? 43 CA 1
   ATOM 1269 C D THR A 47 ? 15.12520 26.82372 11.24510 0.480 19.94555 C ? A ? 43 C 1
   ATOM 1270 O D THR A 47 ? 15.53675 26.55598 10.11792 0.480 21.59394 O ? A ? 43 O 1
   ATOM 1271 CB D THR A 47 ? 15.60355 25.20297 13.10099 0.480 24.11833 C ? A ? 43 CB 1
   ATOM 1272 OG1 D THR A 47 ? 16.50607 24.92615 14.17863 0.480 27.44849 O ? A ? 43 OG1 1
   ATOM 1273 CG2 D THR A 47 ? 15.61841 24.07955 12.08677 0.480 22.11705 C ? A ? 43 CG2 1
   ATOM 1274 H D THR A 47 ? 15.50134 27.38876 14.18320 0.480 24.45617 H ? A ? 43 H 1
   ATOM 1275 HA D THR A 47 ? 16.91041 26.46450 12.16347 0.480 25.24884 H ? A ? 43 HA 1
   ATOM 1276 HB D THR A 47 ? 14.69801 25.25263 13.44514 0.480 29.00040 H ? A ? 43 HB 1
   ATOM 1277 HG1 D THR A 47 ? 16.44297 25.52267 14.76665 0.480 32.99659 H ? A ? 43 HG1 1
   ATOM 1278 HG21 D THR A 47 ? 15.60755 23.22247 12.54086 0.480 26.59887 H ? A ? 43 HG21 1
   ATOM 1279 HG22 D THR A 47 ? 14.83948 24.14117 11.51200 0.480 26.59887 H ? A ? 43 HG22 1
   ATOM 1280 HG23 D THR A 47 ? 16.41798 24.13628 11.54054 0.480 26.59887 H ? A ? 43 HG23 1
   ATOM 1281 N A LEU A 48 ? 13.72999 27.32320 12.01373 0.520 19.28864 N ? A ? 44 N 1
   ATOM 1282 CA A LEU A 48 ? 12.76950 27.56949 10.94900 0.520 20.65033 C ? A ? 44 CA 1
   ATOM 1283 C A LEU A 48 ? 13.36195 28.52311 9.93556 0.520 17.22226 C ? A ? 44 C 1
   ATOM 1284 O A LEU A 48 ? 13.17677 28.35279 8.73031 0.520 20.36893 O ? A ? 44 O 1
   ATOM 1285 CB A LEU A 48 ? 11.47859 28.13765 11.55580 0.520 18.08309 C ? A ? 44 CB 1
   ATOM 1286 CG A LEU A 48 ? 10.19116 27.97287 10.77064 0.520 25.25584 C ? A ? 44 CG 1
   ATOM 1287 CD1 A LEU A 48 ? 10.01348 26.49688 10.39548 0.520 22.93928 C ? A ? 44 CD1 1
   ATOM 1288 CD2 A LEU A 48 ? 9.03019 28.47904 11.59370 0.520 27.67943 C ? A ? 44 CD2 1
   ATOM 1289 H A LEU A 48 ? 13.48828 27.61031 12.78752 0.520 23.20477 H ? A ? 44 H 1
   ATOM 1290 HA A LEU A 48 ? 12.54444 26.74244 10.49487 0.520 24.83880 H ? A ? 44 HA 1
   ATOM 1291 HB2 A LEU A 48 ? 11.34001 27.70424 12.41245 0.520 21.75812 H ? A ? 44 HB2 1
   ATOM 1292 HB3 A LEU A 48 ? 11.60737 29.09060 11.68312 0.520 21.75812 H ? A ? 44 HB3 1
   ATOM 1293 HG A LEU A 48 ? 10.21825 28.48918 9.94991 0.520 30.36541 H ? A ? 44 HG 1
   ATOM 1294 HD11 A LEU A 48 ? 9.06864 26.31303 10.27564 0.520 27.58555 H ? A ? 44 HD11 1
   ATOM 1295 HD12 A LEU A 48 ? 10.49196 26.32099 9.57024 0.520 27.58555 H ? A ? 44 HD12 1
   ATOM 1296 HD13 A LEU A 48 ? 10.37006 25.94461 11.10875 0.520 27.58555 H ? A ? 44 HD13 1
   ATOM 1297 HD21 A LEU A 48 ? 8.20756 28.33854 11.09928 0.520 33.27372 H ? A ? 44 HD21 1
   ATOM 1298 HD22 A LEU A 48 ? 9.00022 27.99072 12.43128 0.520 33.27372 H ? A ? 44 HD22 1
   ATOM 1299 HD23 A LEU A 48 ? 9.15459 29.42533 11.76677 0.520 33.27372 H ? A ? 44 HD23 1
   ATOM 1300 N D LEU A 48 ? 13.93846 27.38162 11.45899 0.480 17.80969 N ? A ? 44 N 1
   ATOM 1301 CA D LEU A 48 ? 12.98191 27.62740 10.38161 0.480 16.80387 C ? A ? 44 CA 1
   ATOM 1302 C D LEU A 48 ? 13.51506 28.61857 9.36796 0.480 19.24779 C ? A ? 44 C 1
   ATOM 1303 O D LEU A 48 ? 13.12066 28.58692 8.19877 0.480 20.59340 O ? A ? 44 O 1
   ATOM 1304 CB D LEU A 48 ? 11.66701 28.14947 10.98719 0.480 20.33196 C ? A ? 44 CB 1
   ATOM 1305 CG D LEU A 48 ? 10.48748 28.39056 10.04084 0.480 21.50496 C ? A ? 44 CG 1
   ATOM 1306 CD1 D LEU A 48 ? 10.09881 27.11465 9.33240 0.480 17.07185 C ? A ? 44 CD1 1
   ATOM 1307 CD2 D LEU A 48 ? 9.28688 28.95036 10.81398 0.480 25.61323 C ? A ? 44 CD2 1
   ATOM 1308 H D LEU A 48 ? 13.65497 27.63253 12.23118 0.480 21.43004 H ? A ? 44 H 1
   ATOM 1309 HA D LEU A 48 ? 12.80784 26.79487 9.91525 0.480 20.22305 H ? A ? 44 HA 1
   ATOM 1310 HB2 D LEU A 48 ? 11.36852 27.50279 11.64568 0.480 24.45676 H ? A ? 44 HB2 1
   ATOM 1311 HB3 D LEU A 48 ? 11.85703 28.99770 11.41764 0.480 24.45676 H ? A ? 44 HB3 1
   ATOM 1312 HG D LEU A 48 ? 10.75368 29.03969 9.37101 0.480 25.86436 H ? A ? 44 HG 1
   ATOM 1313 HD11 D LEU A 48 ? 9.30131 27.27685 8.80459 0.480 20.54463 H ? A ? 44 HD11 1
   ATOM 1314 HD12 D LEU A 48 ? 10.82771 26.83969 8.75448 0.480 20.54463 H ? A ? 44 HD12 1
   ATOM 1315 HD13 D LEU A 48 ? 9.92358 26.42702 9.99374 0.480 20.54463 H ? A ? 44 HD13 1
   ATOM 1316 HD21 D LEU A 48 ? 8.51603 28.97491 10.22568 0.480 30.79428 H ? A ? 44 HD21 1
   ATOM 1317 HD22 D LEU A 48 ? 9.10485 28.37567 11.57391 0.480 30.79428 H ? A ? 44 HD22 1
   ATOM 1318 HD23 D LEU A 48 ? 9.49817 29.84628 11.11991 0.480 30.79428 H ? A ? 44 HD23 1
   ATOM 1319 N A VAL A 49 ? 14.15647 29.48142 10.40450 0.520 17.35490 N ? A ? 45 N 1
   ATOM 1320 CA A VAL A 49 ? 14.69718 30.54207 9.56112 0.520 16.18876 C ? A ? 45 CA 1
   ATOM 1321 C A VAL A 49 ? 15.48631 29.96196 8.39368 0.520 18.79637 C ? A ? 45 C 1
   ATOM 1322 O A VAL A 49 ? 15.17637 30.27463 7.23872 0.520 16.81496 O ? A ? 45 O 1
   ATOM 1323 CB A VAL A 49 ? 15.52799 31.52668 10.39686 0.520 19.34660 C ? A ? 45 CB 1
   ATOM 1324 CG1 A VAL A 49 ? 16.36632 32.37906 9.50325 0.520 17.65493 C ? A ? 45 CG1 1
   ATOM 1325 CG2 A VAL A 49 ? 14.55755 32.40759 11.22490 0.520 21.46381 C ? A ? 45 CG2 1
   ATOM 1326 H A VAL A 49 ? 14.40227 29.54004 11.22654 0.520 20.88429 H ? A ? 45 H 1
   ATOM 1327 HA A VAL A 49 ? 13.95608 31.02405 9.16192 0.520 19.48492 H ? A ? 45 HA 1
   ATOM 1328 HB A VAL A 49 ? 16.12177 31.04531 10.99404 0.520 23.27433 H ? A ? 45 HB 1
   ATOM 1329 HG11 A VAL A 49 ? 16.67233 33.15318 10.00125 0.520 21.24432 H ? A ? 45 HG11 1
   ATOM 1330 HG12 A VAL A 49 ? 17.12702 31.86163 9.19585 0.520 21.24432 H ? A ? 45 HG12 1
   ATOM 1331 HG13 A VAL A 49 ? 15.83172 32.66341 8.74546 0.520 21.24432 H ? A ? 45 HG13 1
   ATOM 1332 HG21 A VAL A 49 ? 15.07422 32.97367 11.81947 0.520 25.81497 H ? A ? 45 HG21 1
   ATOM 1333 HG22 A VAL A 49 ? 14.03343 32.95504 10.61950 0.520 25.81497 H ? A ? 45 HG22 1
   ATOM 1334 HG23 A VAL A 49 ? 13.97194 31.83242 11.74175 0.520 25.81497 H ? A ? 45 HG23 1
   ATOM 1335 N D VAL A 49 ? 14.43539 29.48536 9.76922 0.480 18.03271 N ? A ? 45 N 1
   ATOM 1336 CA D VAL A 49 ? 14.88269 30.52151 8.84650 0.480 17.43899 C ? A ? 45 CA 1
   ATOM 1337 C D VAL A 49 ? 15.69670 29.92432 7.70286 0.480 19.36044 C ? A ? 45 C 1
   ATOM 1338 O D VAL A 49 ? 15.34750 30.13257 6.53123 0.480 18.35989 O ? A ? 45 O 1
   ATOM 1339 CB D VAL A 49 ? 15.64356 31.61778 9.59942 0.480 18.93530 C ? A ? 45 CB 1
   ATOM 1340 CG1 D VAL A 49 ? 16.54264 32.37657 8.68462 0.480 20.36710 C ? A ? 45 CG1 1
   ATOM 1341 CG2 D VAL A 49 ? 14.60688 32.53528 10.26536 0.480 20.92357 C ? A ? 45 CG2 1
   ATOM 1342 H D VAL A 49 ? 14.80459 29.49439 10.54589 0.480 21.69766 H ? A ? 45 H 1
   ATOM 1343 HA D VAL A 49 ? 14.10281 30.91790 8.42751 0.480 20.98519 H ? A ? 45 HA 1
   ATOM 1344 HB D VAL A 49 ? 16.21798 31.22980 10.27796 0.480 22.78077 H ? A ? 45 HB 1
   ATOM 1345 HG11 D VAL A 49 ? 16.80299 33.20634 9.11428 0.480 24.49893 H ? A ? 45 HG11 1
   ATOM 1346 HG12 D VAL A 49 ? 17.32880 31.83999 8.49773 0.480 24.49893 H ? A ? 45 HG12 1
   ATOM 1347 HG13 D VAL A 49 ? 16.06768 32.56577 7.86029 0.480 24.49893 H ? A ? 45 HG13 1
   ATOM 1348 HG21 D VAL A 49 ? 15.07041 33.21174 10.78347 0.480 25.16669 H ? A ? 45 HG21 1
   ATOM 1349 HG22 D VAL A 49 ? 14.06947 32.95677 9.57657 0.480 25.16669 H ? A ? 45 HG22 1
   ATOM 1350 HG23 D VAL A 49 ? 14.04142 32.00316 10.84674 0.480 25.16669 H ? A ? 45 HG23 1
   ATOM 1351 N A PRO A 50 ? 16.51209 29.13575 8.61029 0.520 20.16102 N ? A ? 46 N 1
   ATOM 1352 CA A PRO A 50 ? 17.23284 28.59771 7.45387 0.520 18.63606 C ? A ? 46 CA 1
   ATOM 1353 C A PRO A 50 ? 16.47230 27.49445 6.75402 0.520 17.98495 C ? A ? 46 C 1
   ATOM 1354 O A PRO A 50 ? 16.75117 27.22378 5.58226 0.520 19.11536 O ? A ? 46 O 1
   ATOM 1355 CB A PRO A 50 ? 18.54777 28.08589 8.05519 0.520 21.67325 C ? A ? 46 CB 1
   ATOM 1356 CG A PRO A 50 ? 18.16685 27.75191 9.46240 0.520 19.03077 C ? A ? 46 CG 1
   ATOM 1357 CD A PRO A 50 ? 17.21452 28.86078 9.87553 0.520 19.90366 C ? A ? 46 CD 1
   ATOM 1358 HA A PRO A 50 ? 17.44536 29.30040 6.81986 0.520 22.42168 H ? A ? 46 HA 1
   ATOM 1359 HB2 A PRO A 50 ? 18.85600 27.30102 7.57573 0.520 26.06631 H ? A ? 46 HB2 1
   ATOM 1360 HB3 A PRO A 50 ? 19.22530 28.77946 8.02657 0.520 26.06631 H ? A ? 46 HB3 1
   ATOM 1361 HG2 A PRO A 50 ? 17.72788 26.88740 9.49139 0.520 22.89533 H ? A ? 46 HG2 1
   ATOM 1362 HG3 A PRO A 50 ? 18.95575 27.74249 10.02670 0.520 22.89533 H ? A ? 46 HG3 1
   ATOM 1363 HD2 A PRO A 50 ? 16.59856 28.55793 10.56093 0.520 23.94280 H ? A ? 46 HD2 1
   ATOM 1364 HD3 A PRO A 50 ? 17.69830 29.64210 10.18600 0.520 23.94280 H ? A ? 46 HD3 1
   ATOM 1365 N D PRO A 50 ? 16.78396 29.19334 7.96653 0.480 17.27781 N ? A ? 46 N 1
   ATOM 1366 CA D PRO A 50 ? 17.51732 28.57521 6.84725 0.480 18.81538 C ? A ? 46 CA 1
   ATOM 1367 C D PRO A 50 ? 16.72395 27.46489 6.18200 0.480 18.68859 C ? A ? 46 C 1
   ATOM 1368 O D PRO A 50 ? 16.96483 27.17353 5.00692 0.480 18.70009 O ? A ? 46 O 1
   ATOM 1369 CB D PRO A 50 ? 18.80200 28.04763 7.50266 0.480 20.19199 C ? A ? 46 CB 1
   ATOM 1370 CG D PRO A 50 ? 18.43907 27.95146 8.99172 0.480 20.74037 C ? A ? 46 CG 1
   ATOM 1371 CD D PRO A 50 ? 17.47004 29.04592 9.26281 0.480 19.80012 C ? A ? 46 CD 1
   ATOM 1372 HA D PRO A 50 ? 17.76712 29.24073 6.18726 0.480 22.63686 H ? A ? 46 HA 1
   ATOM 1373 HB2 D PRO A 50 ? 19.03070 27.17773 7.13953 0.480 24.28880 H ? A ? 46 HB2 1
   ATOM 1374 HB3 D PRO A 50 ? 19.53197 28.66983 7.35807 0.480 24.28880 H ? A ? 46 HB3 1
   ATOM 1375 HG2 D PRO A 50 ? 18.03691 27.08744 9.17238 0.480 24.94685 H ? A ? 46 HG2 1
   ATOM 1376 HG3 D PRO A 50 ? 19.23919 28.06373 9.52847 0.480 24.94685 H ? A ? 46 HG3 1
   ATOM 1377 HD2 D PRO A 50 ? 16.84546 28.79309 9.96058 0.480 23.81855 H ? A ? 46 HD2 1
   ATOM 1378 HD3 D PRO A 50 ? 17.92896 29.86428 9.50893 0.480 23.81855 H ? A ? 46 HD3 1
   ATOM 1379 N A ALA A 51 ? 15.54021 26.83117 7.42378 0.520 19.08059 N ? A ? 47 N 1
   ATOM 1380 CA A ALA A 51 ? 14.73800 25.82230 6.73772 0.520 13.82699 C ? A ? 47 CA 1
   ATOM 1381 C A ALA A 51 ? 13.92148 26.45213 5.61987 0.520 17.42895 C ? A ? 47 C 1
   ATOM 1382 O A ALA A 51 ? 13.87658 25.93884 4.50224 0.520 17.05650 O ? A ? 47 O 1
   ATOM 1383 CB A ALA A 51 ? 13.82054 25.12993 7.72847 0.520 18.08474 C ? A ? 47 CB 1
   ATOM 1384 H A ALA A 51 ? 15.35418 26.94122 8.25618 0.520 22.95511 H ? A ? 47 H 1
   ATOM 1385 HA A ALA A 51 ? 15.33062 25.15791 6.35263 0.520 16.65079 H ? A ? 47 HA 1
   ATOM 1386 HB1 A ALA A 51 ? 13.28922 24.46866 7.25802 0.520 21.76010 H ? A ? 47 HB1 1
   ATOM 1387 HB2 A ALA A 51 ? 14.35959 24.69768 8.40927 0.520 21.76010 H ? A ? 47 HB2 1
   ATOM 1388 HB3 A ALA A 51 ? 13.24001 25.79118 8.13667 0.520 21.76010 H ? A ? 47 HB3 1
   ATOM 1389 N D ALA A 51 ? 15.77659 26.84263 6.88204 0.480 18.19487 N ? A ? 47 N 1
   ATOM 1390 CA D ALA A 51 ? 14.90322 25.87066 6.22697 0.480 15.15058 C ? A ? 47 CA 1
   ATOM 1391 C D ALA A 51 ? 14.12024 26.51712 5.08533 0.480 16.31236 C ? A ? 47 C 1
   ATOM 1392 O D ALA A 51 ? 14.06314 25.99637 3.97004 0.480 18.80833 O ? A ? 47 O 1
   ATOM 1393 CB D ALA A 51 ? 13.94268 25.26019 7.23793 0.480 16.32622 C ? A ? 47 CB 1
   ATOM 1394 H D ALA A 51 ? 15.62145 26.96210 7.71945 0.480 21.89225 H ? A ? 47 H 1
   ATOM 1395 HA D ALA A 51 ? 15.45426 25.16101 5.86138 0.480 18.23911 H ? A ? 47 HA 1
   ATOM 1396 HB1 D ALA A 51 ? 13.35115 24.64344 6.77900 0.480 19.64987 H ? A ? 47 HB1 1
   ATOM 1397 HB2 D ALA A 51 ? 14.45364 24.78762 7.91357 0.480 19.64987 H ? A ? 47 HB2 1
   ATOM 1398 HB3 D ALA A 51 ? 13.42544 25.96959 7.65039 0.480 19.64987 H ? A ? 47 HB3 1
   ATOM 1399 N A ILE A 52 ? 13.26893 27.57623 5.91257 0.520 16.31512 N ? A ? 48 N 1
   ATOM 1400 CA A ILE A 52 ? 12.54042 28.31973 4.88563 0.520 17.14678 C ? A ? 48 CA 1
   ATOM 1401 C A ILE A 52 ? 13.48861 28.78736 3.78290 0.520 17.38825 C ? A ? 48 C 1
   ATOM 1402 O A ILE A 52 ? 13.22095 28.59272 2.59276 0.520 17.22935 O ? A ? 48 O 1
   ATOM 1403 CB A ILE A 52 ? 11.79376 29.50754 5.52141 0.520 16.75333 C ? A ? 48 CB 1
   ATOM 1404 CG1 A ILE A 52 ? 10.66308 29.02614 6.41468 0.520 18.48456 C ? A ? 48 CG1 1
   ATOM 1405 CG2 A ILE A 52 ? 11.30696 30.51230 4.45154 0.520 17.34924 C ? A ? 48 CG2 1
   ATOM 1406 CD1 A ILE A 52 ? 10.15514 30.12644 7.32823 0.520 18.23188 C ? A ? 48 CD1 1
   ATOM 1407 H A ILE A 52 ? 13.23193 27.92961 6.69574 0.520 19.63655 H ? A ? 48 H 1
   ATOM 1408 HA A ILE A 52 ? 11.88786 27.72590 4.48260 0.520 20.63454 H ? A ? 48 HA 1
   ATOM 1409 HB A ILE A 52 ? 12.42297 29.98347 6.08575 0.520 20.16241 H ? A ? 48 HB 1
   ATOM 1410 HG12 A ILE A 52 ? 9.92517 28.72585 5.86131 0.520 22.23987 H ? A ? 48 HG12 1
   ATOM 1411 HG13 A ILE A 52 ? 10.98212 28.29553 6.96725 0.520 22.23987 H ? A ? 48 HG13 1
   ATOM 1412 HG21 A ILE A 52 ? 10.66649 31.11839 4.85572 0.520 20.87750 H ? A ? 48 HG21 1
   ATOM 1413 HG22 A ILE A 52 ? 12.06866 31.01101 4.11686 0.520 20.87750 H ? A ? 48 HG22 1
   ATOM 1414 HG23 A ILE A 52 ? 10.88746 30.02311 3.72654 0.520 20.87750 H ? A ? 48 HG23 1
   ATOM 1415 HD11 A ILE A 52 ? 9.59634 29.73268 8.01641 0.520 21.93666 H ? A ? 48 HD11 1
   ATOM 1416 HD12 A ILE A 52 ? 10.91336 30.57491 7.73428 0.520 21.93666 H ? A ? 48 HD12 1
   ATOM 1417 HD13 A ILE A 52 ? 9.63864 30.75859 6.80430 0.520 21.93666 H ? A ? 48 HD13 1
   ATOM 1418 N D ILE A 52 ? 13.47362 27.63896 5.36690 0.480 15.99435 N ? A ? 48 N 1
   ATOM 1419 CA D ILE A 52 ? 12.74444 28.36439 4.33669 0.480 17.51961 C ? A ? 48 CA 1
   ATOM 1420 C D ILE A 52 ? 13.70194 28.86840 3.27068 0.480 17.33010 C ? A ? 48 C 1
   ATOM 1421 O D ILE A 52 ? 13.43357 28.75780 2.07104 0.480 18.00386 O ? A ? 48 O 1
   ATOM 1422 CB D ILE A 52 ? 11.94715 29.52775 4.95956 0.480 18.19882 C ? A ? 48 CB 1
   ATOM 1423 CG1 D ILE A 52 ? 10.82579 29.01075 5.82999 0.480 17.06511 C ? A ? 48 CG1 1
   ATOM 1424 CG2 D ILE A 52 ? 11.45703 30.47937 3.85621 0.480 17.11766 C ? A ? 48 CG2 1
   ATOM 1425 CD1 D ILE A 52 ? 10.16348 30.12096 6.61011 0.480 19.36907 C ? A ? 48 CD1 1
   ATOM 1426 H D ILE A 52 ? 13.44048 28.00247 6.14559 0.480 19.25162 H ? A ? 48 H 1
   ATOM 1427 HA D ILE A 52 ? 12.11535 27.75417 3.92103 0.480 21.08194 H ? A ? 48 HA 1
   ATOM 1428 HB D ILE A 52 ? 12.53122 30.03645 5.54350 0.480 21.89699 H ? A ? 48 HB 1
   ATOM 1429 HG12 D ILE A 52 ? 10.15473 28.59014 5.26993 0.480 20.53654 H ? A ? 48 HG12 1
   ATOM 1430 HG13 D ILE A 52 ? 11.18255 28.36629 6.46110 0.480 20.53654 H ? A ? 48 HG13 1
   ATOM 1431 HG21 D ILE A 52 ? 10.79557 31.08234 4.23009 0.480 20.59960 H ? A ? 48 HG21 1
   ATOM 1432 HG22 D ILE A 52 ? 12.21197 30.98550 3.51739 0.480 20.59960 H ? A ? 48 HG22 1
   ATOM 1433 HG23 D ILE A 52 ? 11.06150 29.95673 3.14115 0.480 20.59960 H ? A ? 48 HG23 1
   ATOM 1434 HD11 D ILE A 52 ? 9.66960 29.73547 7.35064 0.480 23.30129 H ? A ? 48 HD11 1
   ATOM 1435 HD12 D ILE A 52 ? 10.84667 30.72234 6.94552 0.480 23.30129 H ? A ? 48 HD12 1
   ATOM 1436 HD13 D ILE A 52 ? 9.55859 30.60168 6.02366 0.480 23.30129 H ? A ? 48 HD13 1
   ATOM 1437 N A ALA A 53 ? 14.58819 29.44821 4.15385 0.520 16.64527 N ? A ? 49 N 1
   ATOM 1438 CA A ALA A 53 ? 15.50305 29.91221 3.11722 0.520 18.62276 C ? A ? 49 CA 1
   ATOM 1439 C A ALA A 53 ? 16.02253 28.76255 2.26802 0.520 18.75835 C ? A ? 49 C 1
   ATOM 1440 O A ALA A 53 ? 16.25825 28.94857 1.07290 0.520 18.27255 O ? A ? 49 O 1
   ATOM 1441 CB A ALA A 53 ? 16.66251 30.68761 3.74018 0.520 18.66740 C ? A ? 49 CB 1
   ATOM 1442 H A ALA A 53 ? 14.81522 29.63138 4.96287 0.520 20.03273 H ? A ? 49 H 1
   ATOM 1443 HA A ALA A 53 ? 15.02367 30.51926 2.53191 0.520 22.40572 H ? A ? 49 HA 1
   ATOM 1444 HB1 A ALA A 53 ? 17.23886 31.01640 3.03263 0.520 22.45928 H ? A ? 49 HB1 1
   ATOM 1445 HB2 A ALA A 53 ? 16.30674 31.43226 4.24989 0.520 22.45928 H ? A ? 49 HB2 1
   ATOM 1446 HB3 A ALA A 53 ? 17.16101 30.09504 4.32435 0.520 22.45928 H ? A ? 49 HB3 1
   ATOM 1447 N D ALA A 53 ? 14.83362 29.42364 3.69152 0.480 16.28942 N ? A ? 49 N 1
   ATOM 1448 CA D ALA A 53 ? 15.80678 29.91064 2.72409 0.480 17.13566 C ? A ? 49 CA 1
   ATOM 1449 C D ALA A 53 ? 16.26796 28.79372 1.80942 0.480 18.09913 C ? A ? 49 C 1
   ATOM 1450 O D ALA A 53 ? 16.46332 29.01733 0.61590 0.480 18.74200 O ? A ? 49 O 1
   ATOM 1451 CB D ALA A 53 ? 16.99700 30.52254 3.45142 0.480 18.14319 C ? A ? 49 CB 1
   ATOM 1452 H D ALA A 53 ? 15.05758 29.52821 4.51524 0.480 19.60571 H ? A ? 49 H 1
   ATOM 1453 HA D ALA A 53 ? 15.39436 30.59993 2.18032 0.480 20.62120 H ? A ? 49 HA 1
   ATOM 1454 HB1 D ALA A 53 ? 17.61607 30.88230 2.79703 0.480 21.83024 H ? A ? 49 HB1 1
   ATOM 1455 HB2 D ALA A 53 ? 16.68118 31.23181 4.03288 0.480 21.83024 H ? A ? 49 HB2 1
   ATOM 1456 HB3 D ALA A 53 ? 17.43405 29.83412 3.97674 0.480 21.83024 H ? A ? 49 HB3 1
   ATOM 1457 N A PHE A 54 ? 16.25201 27.58784 2.86306 0.520 18.21425 N ? A ? 50 N 1
   ATOM 1458 CA A PHE A 54 ? 16.68109 26.43572 2.06438 0.520 20.29049 C ? A ? 50 CA 1
   ATOM 1459 C A PHE A 54 ? 15.73198 26.18617 0.89474 0.520 18.68405 C ? A ? 50 C 1
   ATOM 1460 O A PHE A 54 ? 16.17238 25.96916 -0.22988 0.520 17.12003 O ? A ? 50 O 1
   ATOM 1461 CB A PHE A 54 ? 16.80183 25.18021 2.93778 0.520 19.81265 C ? A ? 50 CB 1
   ATOM 1462 CG A PHE A 54 ? 16.93696 23.89779 2.14306 0.520 17.61922 C ? A ? 50 CG 1
   ATOM 1463 CD1 A PHE A 54 ? 18.12877 23.55897 1.50506 0.520 22.64650 C ? A ? 50 CD1 1
   ATOM 1464 CD2 A PHE A 54 ? 15.82560 23.07634 1.96538 0.520 24.03740 C ? A ? 50 CD2 1
   ATOM 1465 CE1 A PHE A 54 ? 18.22161 22.41748 0.72206 0.520 25.96272 C ? A ? 50 CE1 1
   ATOM 1466 CE2 A PHE A 54 ? 15.92286 21.91320 1.19592 0.520 24.65963 C ? A ? 50 CE2 1
   ATOM 1467 CZ A PHE A 54 ? 17.12519 21.57952 0.59511 0.520 23.43844 C ? A ? 50 CZ 1
   ATOM 1468 H A PHE A 54 ? 16.16902 27.43490 3.70527 0.520 21.91551 H ? A ? 50 H 1
   ATOM 1469 HA A PHE A 54 ? 17.56109 26.63048 1.70582 0.520 24.40699 H ? A ? 50 HA 1
   ATOM 1470 HB2 A PHE A 54 ? 17.58797 25.26508 3.49964 0.520 23.83359 H ? A ? 50 HB2 1
   ATOM 1471 HB3 A PHE A 54 ? 16.00690 25.10533 3.48858 0.520 23.83359 H ? A ? 50 HB3 1
   ATOM 1472 HD1 A PHE A 54 ? 18.87359 24.10669 1.60578 0.520 27.23421 H ? A ? 50 HD1 1
   ATOM 1473 HD2 A PHE A 54 ? 15.01490 23.30301 2.36071 0.520 28.90329 H ? A ? 50 HD2 1
   ATOM 1474 HE1 A PHE A 54 ? 19.01669 22.21539 0.28399 0.520 31.21367 H ? A ? 50 HE1 1
   ATOM 1475 HE2 A PHE A 54 ? 15.18042 21.36371 1.08756 0.520 29.64996 H ? A ? 50 HE2 1
   ATOM 1476 HZ A PHE A 54 ? 17.19690 20.79194 0.10574 0.520 28.18454 H ? A ? 50 HZ 1
   ATOM 1477 N D PHE A 54 ? 16.50747 27.60561 2.36936 0.480 18.90031 N ? A ? 50 N 1
   ATOM 1478 CA D PHE A 54 ? 16.82702 26.43047 1.56211 0.480 19.76847 C ? A ? 50 CA 1
   ATOM 1479 C D PHE A 54 ? 15.75128 26.16809 0.51416 0.480 17.75900 C ? A ? 50 C 1
   ATOM 1480 O D PHE A 54 ? 16.05109 26.01477 -0.67063 0.480 17.51778 O ? A ? 50 O 1
   ATOM 1481 CB D PHE A 54 ? 17.01758 25.21956 2.48242 0.480 19.66461 C ? A ? 50 CB 1
   ATOM 1482 CG D PHE A 54 ? 16.87841 23.89898 1.78238 0.480 18.80718 C ? A ? 50 CG 1
   ATOM 1483 CD1 D PHE A 54 ? 17.93367 23.35600 1.05388 0.480 22.72997 C ? A ? 50 CD1 1
   ATOM 1484 CD2 D PHE A 54 ? 15.64604 23.22546 1.79779 0.480 23.43607 C ? A ? 50 CD2 1
   ATOM 1485 CE1 D PHE A 54 ? 17.76897 22.14409 0.37921 0.480 25.10058 C ? A ? 50 CE1 1
   ATOM 1486 CE2 D PHE A 54 ? 15.48952 22.03498 1.12502 0.480 24.51562 C ? A ? 50 CE2 1
   ATOM 1487 CZ D PHE A 54 ? 16.54955 21.49690 0.42069 0.480 23.96909 C ? A ? 50 CZ 1
   ATOM 1488 H D PHE A 54 ? 16.49099 27.45390 3.21571 0.480 22.73878 H ? A ? 50 H 1
   ATOM 1489 HA D PHE A 54 ? 17.65871 26.58336 1.08691 0.480 23.78057 H ? A ? 50 HA 1
   ATOM 1490 HB2 D PHE A 54 ? 17.90689 25.25785 2.86787 0.480 23.65594 H ? A ? 50 HB2 1
   ATOM 1491 HB3 D PHE A 54 ? 16.34971 25.25384 3.18503 0.480 23.65594 H ? A ? 50 HB3 1
   ATOM 1492 HD1 D PHE A 54 ? 18.74943 23.80101 1.01649 0.480 27.33437 H ? A ? 50 HD1 1
   ATOM 1493 HD2 D PHE A 54 ? 14.92914 23.58723 2.26692 0.480 28.18169 H ? A ? 50 HD2 1
   ATOM 1494 HE1 D PHE A 54 ? 18.47771 21.77438 -0.09610 0.480 30.17910 H ? A ? 50 HE1 1
   ATOM 1495 HE2 D PHE A 54 ? 14.67133 21.59328 1.14446 0.480 29.47715 H ? A ? 50 HE2 1
   ATOM 1496 HZ D PHE A 54 ? 16.44079 20.69073 -0.03004 0.480 28.82132 H ? A ? 50 HZ 1
   ATOM 1497 N A THR A 55 ? 14.41416 26.22190 1.13107 0.520 20.97076 N ? A ? 51 N 1
   ATOM 1498 CA A THR A 55 ? 13.50399 25.89190 0.04195 0.520 20.13622 C ? A ? 51 CA 1
   ATOM 1499 C A THR A 55 ? 13.56647 26.92381 -1.07566 0.520 19.35689 C ? A ? 51 C 1
   ATOM 1500 O A THR A 55 ? 13.52397 26.57673 -2.26165 0.520 18.66678 O ? A ? 51 O 1
   ATOM 1501 CB A THR A 55 ? 12.07045 25.75060 0.55693 0.520 21.42405 C ? A ? 51 CB 1
   ATOM 1502 OG1 A THR A 55 ? 11.51371 27.04296 0.82344 0.520 19.59087 O ? A ? 51 OG1 1
   ATOM 1503 CG2 A THR A 55 ? 12.00896 24.88467 1.77080 0.520 17.26097 C ? A ? 51 CG2 1
   ATOM 1504 H A THR A 55 ? 14.04354 26.42523 1.88000 0.520 25.22332 H ? A ? 51 H 1
   ATOM 1505 HA A THR A 55 ? 13.77403 25.03485 -0.32334 0.520 24.22187 H ? A ? 51 HA 1
   ATOM 1506 HB A THR A 55 ? 11.53062 25.31891 -0.12361 0.520 25.76727 H ? A ? 51 HB 1
   ATOM 1507 HG1 A THR A 55 ? 11.73668 27.29895 1.59179 0.520 23.56746 H ? A ? 51 HG1 1
   ATOM 1508 HG21 A THR A 55 ? 11.08462 24.70540 2.00395 0.520 20.77157 H ? A ? 51 HG21 1
   ATOM 1509 HG22 A THR A 55 ? 12.45974 24.04275 1.60091 0.520 20.77157 H ? A ? 51 HG22 1
   ATOM 1510 HG23 A THR A 55 ? 12.44150 25.32836 2.51709 0.520 20.77157 H ? A ? 51 HG23 1
   ATOM 1511 N D THR A 55 ? 14.47888 26.12363 0.92229 0.480 20.58439 N ? A ? 51 N 1
   ATOM 1512 CA D THR A 55 ? 13.45161 25.85664 -0.06963 0.480 20.17849 C ? A ? 51 CA 1
   ATOM 1513 C D THR A 55 ? 13.38792 26.96343 -1.10883 0.480 19.44140 C ? A ? 51 C 1
   ATOM 1514 O D THR A 55 ? 13.08874 26.70967 -2.28157 0.480 19.26616 O ? A ? 51 O 1
   ATOM 1515 CB D THR A 55 ? 12.08358 25.63540 0.58957 0.480 21.38464 C ? A ? 51 CB 1
   ATOM 1516 OG1 D THR A 55 ? 11.65950 26.76551 1.34729 0.480 18.85135 O ? A ? 51 OG1 1
   ATOM 1517 CG2 D THR A 55 ? 12.10019 24.44602 1.48587 0.480 18.50955 C ? A ? 51 CG2 1
   ATOM 1518 H D THR A 55 ? 14.20375 26.23963 1.72879 0.480 24.75968 H ? A ? 51 H 1
   ATOM 1519 HA D THR A 55 ? 13.67273 25.02915 -0.52489 0.480 24.27259 H ? A ? 51 HA 1
   ATOM 1520 HB D THR A 55 ? 11.44716 25.48948 -0.12777 0.480 25.71998 H ? A ? 51 HB 1
   ATOM 1521 HG1 D THR A 55 ? 11.61513 27.44290 0.85254 0.480 22.68003 H ? A ? 51 HG1 1
   ATOM 1522 HG21 D THR A 55 ? 11.22633 24.32145 1.88804 0.480 22.26987 H ? A ? 51 HG21 1
   ATOM 1523 HG22 D THR A 55 ? 12.32945 23.65159 0.97870 0.480 22.26987 H ? A ? 51 HG22 1
   ATOM 1524 HG23 D THR A 55 ? 12.75589 24.57021 2.18981 0.480 22.26987 H ? A ? 51 HG23 1
   ATOM 1525 N . MET A 56 ? 13.68313 28.20165 -0.72575 1.000 20.82897 N ? A ? 52 N 1
   ATOM 1526 CA . MET A 56 ? 13.55082 29.23211 -1.73369 1.000 18.97430 C ? A ? 52 CA 1
   ATOM 1527 C . MET A 56 ? 14.84358 29.32773 -2.55824 1.000 19.93183 C ? A ? 52 C 1
   ATOM 1528 O . MET A 56 ? 14.78019 29.51085 -3.76995 1.000 20.78199 O ? A ? 52 O 1
   ATOM 1529 CB . MET A 56 ? 13.17966 30.54402 -1.07912 1.000 17.22323 C ? A ? 52 CB 1
   ATOM 1530 CG . MET A 56 ? 11.79128 30.61778 -0.45587 1.000 23.94917 C ? A ? 52 CG 1
   ATOM 1531 SD . MET A 56 ? 10.51374 30.37632 -1.72323 1.000 26.50029 S ? A ? 52 SD 1
   ATOM 1532 CE . MET A 56 ? 10.23175 28.60644 -1.60135 1.000 33.15723 C ? A ? 52 CE 1
   ATOM 1533 HA . MET A 56 ? 12.82188 29.02458 -2.33906 1.000 22.82757 H ? A ? 52 HA 1
   ATOM 1534 HB2 . MET A 56 ? 13.81965 30.72033 -0.37185 1.000 20.72629 H ? A ? 52 HB2 1
   ATOM 1535 HB3 . MET A 56 ? 13.22793 31.24136 -1.75164 1.000 20.72629 H ? A ? 52 HB3 1
   ATOM 1536 HG2 . MET A 56 ? 11.69843 29.92235 0.21395 1.000 28.79741 H ? A ? 52 HG2 1
   ATOM 1537 HG3 . MET A 56 ? 11.66348 31.48915 -0.04933 1.000 28.79741 H ? A ? 52 HG3 1
   ATOM 1538 HE1 . MET A 56 ? 9.74247 28.30993 -2.38467 1.000 39.84708 H ? A ? 52 HE1 1
   ATOM 1539 HE2 . MET A 56 ? 11.08783 28.15273 -1.55472 1.000 39.84708 H ? A ? 52 HE2 1
   ATOM 1540 HE3 . MET A 56 ? 9.71622 28.42322 -0.80037 1.000 39.84708 H ? A ? 52 HE3 1
   ATOM 1541 H A MET A 56 ? 13.83532 28.48651 0.07130 0.520 25.05317 H ? A ? 52 H 1
   ATOM 1542 H D MET A 56 ? 13.94295 28.44840 0.05605 0.480 25.05317 H ? A ? 52 H 1
   ATOM 1543 N . TYR A 57 ? 16.00719 29.11541 -1.93860 1.000 22.18211 N ? A ? 53 N 1
   ATOM 1544 CA . TYR A 57 ? 17.22628 28.94009 -2.72464 1.000 21.99064 C ? A ? 53 CA 1
   ATOM 1545 C . TYR A 57 ? 17.09644 27.77970 -3.68831 1.000 20.85788 C ? A ? 53 C 1
   ATOM 1546 O . TYR A 57 ? 17.49212 27.89442 -4.84333 1.000 20.15981 O ? A ? 53 O 1
   ATOM 1547 H . TYR A 57 ? 16.11416 29.06978 -1.08650 1.000 26.67694 H ? A ? 53 H 1
   ATOM 1548 HA . TYR A 57 ? 17.36286 29.75582 -3.23142 1.000 26.44718 H ? A ? 53 HA 1
   ATOM 1549 CB A TYR A 57 ? 18.48998 28.74848 -1.83526 0.692 18.41616 C ? A ? 53 CB 1
   ATOM 1550 CG A TYR A 57 ? 19.13987 30.10645 -1.63138 0.692 16.00025 C ? A ? 53 CG 1
   ATOM 1551 CD1 A TYR A 57 ? 20.13315 30.56266 -2.51799 0.692 19.70074 C ? A ? 53 CD1 1
   ATOM 1552 CD2 A TYR A 57 ? 18.73368 30.96021 -0.63364 0.692 17.19281 C ? A ? 53 CD2 1
   ATOM 1553 CE1 A TYR A 57 ? 20.69456 31.81915 -2.38989 0.692 19.82365 C ? A ? 53 CE1 1
   ATOM 1554 CE2 A TYR A 57 ? 19.31369 32.25159 -0.49996 0.692 18.95455 C ? A ? 53 CE2 1
   ATOM 1555 CZ A TYR A 57 ? 20.30911 32.65248 -1.35812 0.692 20.88015 C ? A ? 53 CZ 1
   ATOM 1556 OH A TYR A 57 ? 20.90661 33.93698 -1.25032 0.692 20.32322 O ? A ? 53 OH 1
   ATOM 1557 HB2 A TYR A 57 ? 18.23766 28.38294 -0.97293 0.692 22.15780 H ? A ? 53 HB2 1
   ATOM 1558 HB3 A TYR A 57 ? 19.11980 28.15628 -2.27518 0.692 22.15780 H ? A ? 53 HB3 1
   ATOM 1559 HD1 A TYR A 57 ? 20.41836 30.00574 -3.20602 0.692 23.69930 H ? A ? 53 HD1 1
   ATOM 1560 HD2 A TYR A 57 ? 18.07166 30.69004 -0.03896 0.692 20.68978 H ? A ? 53 HD2 1
   ATOM 1561 HE1 A TYR A 57 ? 21.33467 32.10472 -3.00112 0.692 23.84678 H ? A ? 53 HE1 1
   ATOM 1562 HE2 A TYR A 57 ? 19.01879 32.82587 0.16947 0.692 22.80387 H ? A ? 53 HE2 1
   ATOM 1563 HH A TYR A 57 ? 20.63476 34.43330 -1.87110 0.692 24.44627 H ? A ? 53 HH 1
   ATOM 1564 CB B TYR A 57 ? 18.44710 28.71578 -1.81698 0.308 18.47515 C ? A ? 53 CB 1
   ATOM 1565 CG B TYR A 57 ? 19.14878 29.99553 -1.39258 0.308 16.37725 C ? A ? 53 CG 1
   ATOM 1566 CD1 B TYR A 57 ? 20.11642 30.58634 -2.21007 0.308 19.97759 C ? A ? 53 CD1 1
   ATOM 1567 CD2 B TYR A 57 ? 18.85540 30.60879 -0.18886 0.308 18.15603 C ? A ? 53 CD2 1
   ATOM 1568 CE1 B TYR A 57 ? 20.75214 31.75961 -1.83596 0.308 20.14999 C ? A ? 53 CE1 1
   ATOM 1569 CE2 B TYR A 57 ? 19.50138 31.77977 0.20145 0.308 19.81316 C ? A ? 53 CE2 1
   ATOM 1570 CZ B TYR A 57 ? 20.44155 32.34705 -0.62615 0.308 19.33354 C ? A ? 53 CZ 1
   ATOM 1571 OH B TYR A 57 ? 21.06187 33.51585 -0.23593 0.308 19.60301 O ? A ? 53 OH 1
   ATOM 1572 HB2 B TYR A 57 ? 18.15604 28.25870 -1.01246 0.308 22.22858 H ? A ? 53 HB2 1
   ATOM 1573 HB3 B TYR A 57 ? 19.09223 28.17024 -2.29352 0.308 22.22858 H ? A ? 53 HB3 1
   ATOM 1574 HD1 B TYR A 57 ? 20.33756 30.18501 -3.01935 0.308 24.03152 H ? A ? 53 HD1 1
   ATOM 1575 HD2 B TYR A 57 ? 18.21490 30.23267 0.37076 0.308 21.84564 H ? A ? 53 HD2 1
   ATOM 1576 HE1 B TYR A 57 ? 21.38404 32.14869 -2.39652 0.308 24.23840 H ? A ? 53 HE1 1
   ATOM 1577 HE2 B TYR A 57 ? 19.29769 32.17588 1.01785 0.308 23.83420 H ? A ? 53 HE2 1
   ATOM 1578 HH B TYR A 57 ? 21.26284 33.97365 -0.91094 0.308 23.58202 H ? A ? 53 HH 1
   ATOM 1579 N B LEU A 58 ? 16.49697 26.65733 -3.26790 0.532 19.49097 N ? A ? 54 N 1
   ATOM 1580 CA B LEU A 58 ? 16.32028 25.58467 -4.24668 0.532 18.07386 C ? A ? 54 CA 1
   ATOM 1581 C B LEU A 58 ? 15.39003 26.03091 -5.37233 0.532 19.64963 C ? A ? 54 C 1
   ATOM 1582 O B LEU A 58 ? 15.62599 25.74217 -6.55491 0.532 21.47480 O ? A ? 54 O 1
   ATOM 1583 CB B LEU A 58 ? 15.77725 24.32825 -3.57841 0.532 17.74862 C ? A ? 54 CB 1
   ATOM 1584 CG B LEU A 58 ? 15.54304 23.13684 -4.53183 0.532 19.13878 C ? A ? 54 CG 1
   ATOM 1585 CD1 B LEU A 58 ? 16.80290 22.66412 -5.18428 0.532 21.75178 C ? A ? 54 CD1 1
   ATOM 1586 CD2 B LEU A 58 ? 14.88251 22.00753 -3.73401 0.532 21.73812 C ? A ? 54 CD2 1
   ATOM 1587 H B LEU A 58 ? 16.20394 26.50459 -2.47392 0.532 23.44757 H ? A ? 54 H 1
   ATOM 1588 HA B LEU A 58 ? 17.18600 25.36383 -4.62438 0.532 21.74704 H ? A ? 54 HA 1
   ATOM 1589 HB2 B LEU A 58 ? 16.41122 24.04151 -2.90257 0.532 21.35675 H ? A ? 54 HB2 1
   ATOM 1590 HB3 B LEU A 58 ? 14.92649 24.54353 -3.16518 0.532 21.35675 H ? A ? 54 HB3 1
   ATOM 1591 HG B LEU A 58 ? 14.96415 23.41721 -5.25790 0.532 23.02494 H ? A ? 54 HG 1
   ATOM 1592 HD11 B LEU A 58 ? 16.62347 21.83422 -5.65330 0.532 26.16054 H ? A ? 54 HD11 1
   ATOM 1593 HD12 B LEU A 58 ? 17.10652 23.33931 -5.81104 0.532 26.16054 H ? A ? 54 HD12 1
   ATOM 1594 HD13 B LEU A 58 ? 17.47686 22.51934 -4.50184 0.532 26.16054 H ? A ? 54 HD13 1
   ATOM 1595 HD21 B LEU A 58 ? 14.71081 21.25996 -4.32778 0.532 26.14414 H ? A ? 54 HD21 1
   ATOM 1596 HD22 B LEU A 58 ? 15.48020 21.73314 -3.02101 0.532 26.14414 H ? A ? 54 HD22 1
   ATOM 1597 HD23 B LEU A 58 ? 14.04813 22.33128 -3.35998 0.532 26.14414 H ? A ? 54 HD23 1
   ATOM 1598 N C LEU A 58 ? 16.60958 26.62209 -3.21054 0.468 19.52849 N ? A ? 54 N 1
   ATOM 1599 CA C LEU A 58 ? 16.48112 25.48434 -4.11720 0.468 18.08564 C ? A ? 54 CA 1
   ATOM 1600 C C LEU A 58 ? 15.52874 25.82306 -5.24908 0.468 19.80434 C ? A ? 54 C 1
   ATOM 1601 O C LEU A 58 ? 15.76154 25.46870 -6.41168 0.468 21.29953 O ? A ? 54 O 1
   ATOM 1602 CB C LEU A 58 ? 15.99357 24.25008 -3.36428 0.468 17.97519 C ? A ? 54 CB 1
   ATOM 1603 CG C LEU A 58 ? 15.78126 22.98596 -4.22518 0.468 19.99393 C ? A ? 54 CG 1
   ATOM 1604 CD1 C LEU A 58 ? 17.05388 22.57209 -4.93797 0.468 22.43290 C ? A ? 54 CD1 1
   ATOM 1605 CD2 C LEU A 58 ? 15.24699 21.84914 -3.33547 0.468 21.22785 C ? A ? 54 CD2 1
   ATOM 1606 H C LEU A 58 ? 16.35895 26.48113 -2.40004 0.468 23.49259 H ? A ? 54 H 1
   ATOM 1607 HA C LEU A 58 ? 17.35250 25.27352 -4.48755 0.468 21.76118 H ? A ? 54 HA 1
   ATOM 1608 HB2 C LEU A 58 ? 16.64916 24.02998 -2.68409 0.468 21.62864 H ? A ? 54 HB2 1
   ATOM 1609 HB3 C LEU A 58 ? 15.14332 24.46325 -2.94891 0.468 21.62864 H ? A ? 54 HB3 1
   ATOM 1610 HG C LEU A 58 ? 15.12966 23.17642 -4.91804 0.468 24.05113 H ? A ? 54 HG 1
   ATOM 1611 HD11 C LEU A 58 ? 16.94151 21.67505 -5.28951 0.468 26.97789 H ? A ? 54 HD11 1
   ATOM 1612 HD12 C LEU A 58 ? 17.22556 23.19260 -5.66351 0.468 26.97789 H ? A ? 54 HD12 1
   ATOM 1613 HD13 C LEU A 58 ? 17.78978 22.59003 -4.30627 0.468 26.97789 H ? A ? 54 HD13 1
   ATOM 1614 HD21 C LEU A 58 ? 15.13864 21.05028 -3.87490 0.468 25.53183 H ? A ? 54 HD21 1
   ATOM 1615 HD22 C LEU A 58 ? 15.88165 21.68234 -2.62112 0.468 25.53183 H ? A ? 54 HD22 1
   ATOM 1616 HD23 C LEU A 58 ? 14.39185 22.11510 -2.96277 0.468 25.53183 H ? A ? 54 HD23 1
   ATOM 1617 N B SER A 59 ? 14.32188 26.74145 -5.02174 0.532 21.76571 N ? A ? 55 N 1
   ATOM 1618 CA B SER A 59 ? 13.35612 27.16506 -6.03396 0.532 21.59484 C ? A ? 55 CA 1
   ATOM 1619 C B SER A 59 ? 14.01521 28.04005 -7.09172 0.532 20.68239 C ? A ? 55 C 1
   ATOM 1620 O B SER A 59 ? 13.60977 28.01349 -8.25626 0.532 21.95100 O ? A ? 55 O 1
   ATOM 1621 CB B SER A 59 ? 12.19246 27.90637 -5.37036 0.532 22.88977 C ? A ? 55 CB 1
   ATOM 1622 OG B SER A 59 ? 12.56398 29.22200 -4.99855 0.532 15.66105 O ? A ? 55 OG 1
   ATOM 1623 H B SER A 59 ? 14.13442 26.98809 -4.21948 0.532 26.17726 H ? A ? 55 H 1
   ATOM 1624 HA B SER A 59 ? 12.99356 26.38118 -6.47552 0.532 25.97221 H ? A ? 55 HA 1
   ATOM 1625 HB2 B SER A 59 ? 11.45314 27.95425 -5.99647 0.532 27.52613 H ? A ? 55 HB2 1
   ATOM 1626 HB3 B SER A 59 ? 11.92311 27.41997 -4.57552 0.532 27.52613 H ? A ? 55 HB3 1
   ATOM 1627 HG B SER A 59 ? 12.69836 29.68737 -5.68482 0.532 18.85167 H ? A ? 55 HG 1
   ATOM 1628 N C SER A 59 ? 14.45065 26.52652 -4.92065 0.468 21.62051 N ? A ? 55 N 1
   ATOM 1629 CA C SER A 59 ? 13.51768 26.98472 -5.94096 0.468 21.28466 C ? A ? 55 CA 1
   ATOM 1630 C C SER A 59 ? 14.21559 27.89742 -6.94574 0.468 21.12780 C ? A ? 55 C 1
   ATOM 1631 O C SER A 59 ? 14.05295 27.73927 -8.16117 0.468 19.16440 O ? A ? 55 O 1
   ATOM 1632 CB C SER A 59 ? 12.35046 27.70687 -5.26935 0.468 22.72792 C ? A ? 55 CB 1
   ATOM 1633 OG C SER A 59 ? 11.82864 28.65802 -6.16408 0.468 23.85454 O ? A ? 55 OG 1
   ATOM 1634 H C SER A 59 ? 14.23707 26.75097 -4.11840 0.468 26.00301 H ? A ? 55 H 1
   ATOM 1635 HA C SER A 59 ? 13.16513 26.22286 -6.42694 0.468 25.60000 H ? A ? 55 HA 1
   ATOM 1636 HB2 C SER A 59 ? 11.66046 27.06434 -5.04139 0.468 27.33191 H ? A ? 55 HB2 1
   ATOM 1637 HB3 C SER A 59 ? 12.66471 28.15447 -4.46822 0.468 27.33191 H ? A ? 55 HB3 1
   ATOM 1638 HG C SER A 59 ? 11.24262 29.12193 -5.78070 0.468 28.68386 H ? A ? 55 HG 1
   ATOM 1639 N B MET A 60 ? 15.06705 28.78250 -6.71480 0.532 20.82984 N ? A ? 56 N 1
   ATOM 1640 CA B MET A 60 ? 15.79607 29.57267 -7.70178 0.532 18.83699 C ? A ? 56 CA 1
   ATOM 1641 C B MET A 60 ? 16.79662 28.72247 -8.47879 0.532 20.02910 C ? A ? 56 C 1
   ATOM 1642 O B MET A 60 ? 16.95374 28.89287 -9.68943 0.532 21.81097 O ? A ? 56 O 1
   ATOM 1643 CB B MET A 60 ? 16.48751 30.73151 -6.99028 0.532 19.01664 C ? A ? 56 CB 1
   ATOM 1644 CG B MET A 60 ? 15.54913 31.63094 -6.27783 0.532 20.66282 C ? A ? 56 CG 1
   ATOM 1645 SD B MET A 60 ? 16.34895 33.15398 -5.73398 0.532 22.77348 S ? A ? 56 SD 1
   ATOM 1646 CE B MET A 60 ? 17.34885 32.61350 -4.33874 0.532 21.21899 C ? A ? 56 CE 1
   ATOM 1647 H B MET A 60 ? 15.36774 28.84110 -5.91121 0.532 25.05421 H ? A ? 56 H 1
   ATOM 1648 HA B MET A 60 ? 15.17139 29.94482 -8.34380 0.532 22.66280 H ? A ? 56 HA 1
   ATOM 1649 HB2 B MET A 60 ? 17.10845 30.37213 -6.33745 0.532 22.87838 H ? A ? 56 HB2 1
   ATOM 1650 HB3 B MET A 60 ? 16.96621 31.26106 -7.64703 0.532 22.87838 H ? A ? 56 HB3 1
   ATOM 1651 HG2 B MET A 60 ? 14.82072 31.86747 -6.87313 0.532 24.85379 H ? A ? 56 HG2 1
   ATOM 1652 HG3 B MET A 60 ? 15.20296 31.17463 -5.49499 0.532 24.85379 H ? A ? 56 HG3 1
   ATOM 1653 HE1 B MET A 60 ? 17.78761 33.38484 -3.94705 0.532 25.52119 H ? A ? 56 HE1 1
   ATOM 1654 HE2 B MET A 60 ? 16.77289 32.19169 -3.68205 0.532 25.52119 H ? A ? 56 HE2 1
   ATOM 1655 HE3 B MET A 60 ? 18.01244 31.97943 -4.65260 0.532 25.52119 H ? A ? 56 HE3 1
   ATOM 1656 N C MET A 60 ? 15.05452 28.82048 -6.46045 0.468 19.83308 N ? A ? 56 N 1
   ATOM 1657 CA C MET A 60 ? 15.75269 29.70632 -7.38898 0.468 19.33548 C ? A ? 56 CA 1
   ATOM 1658 C C MET A 60 ? 16.67857 28.91151 -8.31341 0.468 20.38543 C ? A ? 56 C 1
   ATOM 1659 O C MET A 60 ? 16.60830 29.04715 -9.54103 0.468 20.57880 O ? A ? 56 O 1
   ATOM 1660 CB C MET A 60 ? 16.48968 30.79613 -6.59548 0.468 18.12238 C ? A ? 56 CB 1
   ATOM 1661 CG C MET A 60 ? 15.58409 31.90004 -6.11828 0.468 22.08607 C ? A ? 56 CG 1
   ATOM 1662 SD C MET A 60 ? 16.35807 33.22262 -5.10469 0.468 21.48025 S ? A ? 56 SD 1
   ATOM 1663 CE C MET A 60 ? 16.89739 32.32138 -3.68061 0.468 19.49982 C ? A ? 56 CE 1
   ATOM 1664 H C MET A 60 ? 15.22870 28.94752 -5.62791 0.468 23.85810 H ? A ? 56 H 1
   ATOM 1665 HA C MET A 60 ? 15.11071 30.16228 -7.95542 0.468 23.26099 H ? A ? 56 HA 1
   ATOM 1666 HB2 C MET A 60 ? 16.90283 30.39175 -5.81658 0.468 21.80526 H ? A ? 56 HB2 1
   ATOM 1667 HB3 C MET A 60 ? 17.16903 31.19229 -7.16331 0.468 21.80526 H ? A ? 56 HB3 1
   ATOM 1668 HG2 C MET A 60 ? 15.19770 32.32997 -6.89723 0.468 26.56169 H ? A ? 56 HG2 1
   ATOM 1669 HG3 C MET A 60 ? 14.88400 31.50214 -5.57750 0.468 26.56169 H ? A ? 56 HG3 1
   ATOM 1670 HE1 C MET A 60 ? 17.11799 32.94891 -2.97461 0.468 23.45819 H ? A ? 56 HE1 1
   ATOM 1671 HE2 C MET A 60 ? 16.18269 31.73374 -3.38943 0.468 23.45819 H ? A ? 56 HE2 1
   ATOM 1672 HE3 C MET A 60 ? 17.68025 31.79894 -3.91532 0.468 23.45819 H ? A ? 56 HE3 1
   ATOM 1673 N B LEU A 61 ? 17.47178 27.80606 -7.78850 0.532 23.67106 N ? A ? 57 N 1
   ATOM 1674 CA B LEU A 61 ? 18.39594 26.88886 -8.44119 0.532 24.67185 C ? A ? 57 CA 1
   ATOM 1675 C B LEU A 61 ? 17.72219 26.15078 -9.59449 0.532 23.92855 C ? A ? 57 C 1
   ATOM 1676 O B LEU A 61 ? 18.34158 25.91630 -10.63445 0.532 22.02978 O ? A ? 57 O 1
   ATOM 1677 CB B LEU A 61 ? 18.93425 25.90028 -7.39146 0.532 21.34802 C ? A ? 57 CB 1
   ATOM 1678 CG B LEU A 61 ? 20.03817 24.93602 -7.88718 0.532 23.81610 C ? A ? 57 CG 1
   ATOM 1679 CD1 B LEU A 61 ? 21.26068 25.76443 -8.31344 0.532 22.72777 C ? A ? 57 CD1 1
   ATOM 1680 CD2 B LEU A 61 ? 20.37366 23.92982 -6.80456 0.532 26.00302 C ? A ? 57 CD2 1
   ATOM 1681 H B LEU A 61 ? 17.41182 27.69495 -6.93782 0.532 28.46368 H ? A ? 57 H 1
   ATOM 1682 HA B LEU A 61 ? 19.14354 27.38223 -8.81347 0.532 29.66463 H ? A ? 57 HA 1
   ATOM 1683 HB2 B LEU A 61 ? 19.30565 26.41087 -6.65508 0.532 25.67603 H ? A ? 57 HB2 1
   ATOM 1684 HB3 B LEU A 61 ? 18.19458 25.35645 -7.07833 0.532 25.67603 H ? A ? 57 HB3 1
   ATOM 1685 HG B LEU A 61 ? 19.73894 24.42595 -8.65606 0.532 28.63772 H ? A ? 57 HG 1
   ATOM 1686 HD11 B LEU A 61 ? 22.00072 25.16444 -8.49577 0.532 27.33173 H ? A ? 57 HD11 1
   ATOM 1687 HD12 B LEU A 61 ? 21.03822 26.26759 -9.11234 0.532 27.33173 H ? A ? 57 HD12 1
   ATOM 1688 HD13 B LEU A 61 ? 21.49663 26.37188 -7.59494 0.532 27.33173 H ? A ? 57 HD13 1
   ATOM 1689 HD21 B LEU A 61 ? 21.07467 23.34165 -7.12635 0.532 31.26203 H ? A ? 57 HD21 1
   ATOM 1690 HD22 B LEU A 61 ? 20.67688 24.40475 -6.01501 0.532 31.26203 H ? A ? 57 HD22 1
   ATOM 1691 HD23 B LEU A 61 ? 19.57916 23.41407 -6.59559 0.532 31.26203 H ? A ? 57 HD23 1
   ATOM 1692 N C LEU A 61 ? 17.49555 28.02246 -7.73576 0.468 23.92727 N ? A ? 57 N 1
   ATOM 1693 CA C LEU A 61 ? 18.40368 27.17310 -8.50067 0.468 24.01183 C ? A ? 57 CA 1
   ATOM 1694 C C LEU A 61 ? 17.65994 26.40143 -9.58776 0.468 23.59190 C ? A ? 57 C 1
   ATOM 1695 O C LEU A 61 ? 18.01837 26.46465 -10.76780 0.468 20.79767 O ? A ? 57 O 1
   ATOM 1696 CB C LEU A 61 ? 19.11175 26.19926 -7.53395 0.468 22.33749 C ? A ? 57 CB 1
   ATOM 1697 CG C LEU A 61 ? 19.98694 25.10738 -8.19271 0.468 24.63187 C ? A ? 57 CG 1
   ATOM 1698 CD1 C LEU A 61 ? 21.14711 25.76337 -8.94217 0.468 22.22844 C ? A ? 57 CD1 1
   ATOM 1699 CD2 C LEU A 61 ? 20.51828 24.14185 -7.16955 0.468 24.97547 C ? A ? 57 CD2 1
   ATOM 1700 H C LEU A 61 ? 17.54145 27.89192 -6.88696 0.468 28.77113 H ? A ? 57 H 1
   ATOM 1701 HA C LEU A 61 ? 19.06994 27.72831 -8.93511 0.468 28.87260 H ? A ? 57 HA 1
   ATOM 1702 HB2 C LEU A 61 ? 19.68895 26.71748 -6.95156 0.468 26.86339 H ? A ? 57 HB2 1
   ATOM 1703 HB3 C LEU A 61 ? 18.43275 25.74592 -7.01017 0.468 26.86339 H ? A ? 57 HB3 1
   ATOM 1704 HG C LEU A 61 ? 19.44252 24.60360 -8.81777 0.468 29.61665 H ? A ? 57 HG 1
   ATOM 1705 HD11 C LEU A 61 ? 21.71717 25.07039 -9.31056 0.468 26.73254 H ? A ? 57 HD11 1
   ATOM 1706 HD12 C LEU A 61 ? 20.79047 26.31317 -9.65731 0.468 26.73254 H ? A ? 57 HD12 1
   ATOM 1707 HD13 C LEU A 61 ? 21.65252 26.31300 -8.32301 0.468 26.73254 H ? A ? 57 HD13 1
   ATOM 1708 HD21 C LEU A 61 ? 21.06994 23.48056 -7.61593 0.468 30.02897 H ? A ? 57 HD21 1
   ATOM 1709 HD22 C LEU A 61 ? 21.04768 24.63000 -6.51967 0.468 30.02897 H ? A ? 57 HD22 1
   ATOM 1710 HD23 C LEU A 61 ? 19.77197 23.70671 -6.72845 0.468 30.02897 H ? A ? 57 HD23 1
   ATOM 1711 N B LEU A 62 ? 16.45749 25.77040 -9.42581 0.532 23.56609 N ? A ? 58 N 1
   ATOM 1712 CA B LEU A 62 ? 15.70788 25.05650 -10.44046 0.532 21.90264 C ? A ? 58 CA 1
   ATOM 1713 C B LEU A 62 ? 14.89698 25.97227 -11.34277 0.532 26.01848 C ? A ? 58 C 1
   ATOM 1714 O B LEU A 62 ? 14.22483 25.48113 -12.25019 0.532 24.93636 O ? A ? 58 O 1
   ATOM 1715 CB B LEU A 62 ? 14.77816 24.02950 -9.77534 0.532 23.59403 C ? A ? 58 CB 1
   ATOM 1716 CG B LEU A 62 ? 15.46236 23.05693 -8.83692 0.532 21.23350 C ? A ? 58 CG 1
   ATOM 1717 CD1 B LEU A 62 ? 14.52206 21.90292 -8.43425 0.532 26.27789 C ? A ? 58 CD1 1
   ATOM 1718 CD2 B LEU A 62 ? 16.71731 22.52864 -9.46875 0.532 23.21728 C ? A ? 58 CD2 1
   ATOM 1719 H B LEU A 62 ? 16.00454 25.92115 -8.71047 0.532 28.33772 H ? A ? 58 H 1
   ATOM 1720 HA B LEU A 62 ? 16.33361 24.57561 -11.00447 0.532 26.34157 H ? A ? 58 HA 1
   ATOM 1721 HB2 B LEU A 62 ? 14.11029 24.50938 -9.26098 0.532 28.37125 H ? A ? 58 HB2 1
   ATOM 1722 HB3 B LEU A 62 ? 14.34913 23.50873 -10.47220 0.532 28.37125 H ? A ? 58 HB3 1
   ATOM 1723 HG B LEU A 62 ? 15.70097 23.52557 -8.02185 0.532 25.53861 H ? A ? 58 HG 1
   ATOM 1724 HD11 B LEU A 62 ? 14.98736 21.31730 -7.81664 0.532 31.59188 H ? A ? 58 HD11 1
   ATOM 1725 HD12 B LEU A 62 ? 13.73274 22.27260 -8.00856 0.532 31.59188 H ? A ? 58 HD12 1
   ATOM 1726 HD13 B LEU A 62 ? 14.26840 21.40989 -9.23016 0.532 31.59188 H ? A ? 58 HD13 1
   ATOM 1727 HD21 B LEU A 62 ? 17.01463 21.74797 -8.97574 0.532 27.91915 H ? A ? 58 HD21 1
   ATOM 1728 HD22 B LEU A 62 ? 16.52985 22.28693 -10.38926 0.532 27.91915 H ? A ? 58 HD22 1
   ATOM 1729 HD23 B LEU A 62 ? 17.39953 23.21760 -9.44002 0.532 27.91915 H ? A ? 58 HD23 1
   ATOM 1730 N C LEU A 62 ? 16.62478 25.64623 -9.19495 0.468 23.96766 N ? A ? 58 N 1
   ATOM 1731 CA C LEU A 62 ? 15.88844 24.79635 -10.12248 0.468 21.99827 C ? A ? 58 CA 1
   ATOM 1732 C C LEU A 62 ? 15.15903 25.57413 -11.21040 0.468 25.84152 C ? A ? 58 C 1
   ATOM 1733 O C LEU A 62 ? 14.67295 24.95359 -12.16557 0.468 28.22884 O ? A ? 58 O 1
   ATOM 1734 CB C LEU A 62 ? 14.89543 23.90522 -9.34180 0.468 21.58619 C ? A ? 58 CB 1
   ATOM 1735 CG C LEU A 62 ? 15.47664 22.93767 -8.31880 0.468 23.12714 C ? A ? 58 CG 1
   ATOM 1736 CD1 C LEU A 62 ? 14.38515 22.08775 -7.56095 0.468 20.31153 C ? A ? 58 CD1 1
   ATOM 1737 CD2 C LEU A 62 ? 16.45582 22.01496 -8.97686 0.468 24.37627 C ? A ? 58 CD2 1
   ATOM 1738 H C LEU A 62 ? 16.33050 25.61177 -8.38761 0.468 28.81960 H ? A ? 58 H 1
   ATOM 1739 HA C LEU A 62 ? 16.52202 24.21519 -10.57163 0.468 26.45634 H ? A ? 58 HA 1
   ATOM 1740 HB2 C LEU A 62 ? 14.28642 24.48865 -8.86261 0.468 25.96184 H ? A ? 58 HB2 1
   ATOM 1741 HB3 C LEU A 62 ? 14.40522 23.37157 -9.98664 0.468 25.96184 H ? A ? 58 HB3 1
   ATOM 1742 HG C LEU A 62 ? 15.92259 23.47798 -7.64790 0.468 27.81098 H ? A ? 58 HG 1
   ATOM 1743 HD11 C LEU A 62 ? 14.82664 21.49394 -6.93375 0.468 24.43224 H ? A ? 58 HD11 1
   ATOM 1744 HD12 C LEU A 62 ? 13.79101 22.68896 -7.08509 0.468 24.43224 H ? A ? 58 HD12 1
   ATOM 1745 HD13 C LEU A 62 ? 13.88222 21.56984 -8.20882 0.468 24.43224 H ? A ? 58 HD13 1
   ATOM 1746 HD21 C LEU A 62 ? 16.69465 21.31121 -8.35349 0.468 29.30993 H ? A ? 58 HD21 1
   ATOM 1747 HD22 C LEU A 62 ? 16.04572 21.63118 -9.76771 0.468 29.30993 H ? A ? 58 HD22 1
   ATOM 1748 HD23 C LEU A 62 ? 17.24646 22.51882 -9.22566 0.468 29.30993 H ? A ? 58 HD23 1
   ATOM 1749 N B GLY A 63 ? 14.90882 27.27360 -11.10287 0.532 25.76300 N ? A ? 59 N 1
   ATOM 1750 CA B GLY A 63 ? 14.28762 28.21540 -12.00683 0.532 24.54196 C ? A ? 59 CA 1
   ATOM 1751 C B GLY A 63 ? 12.85257 28.56429 -11.70717 0.532 25.02141 C ? A ? 59 C 1
   ATOM 1752 O B GLY A 63 ? 12.31621 29.48432 -12.34114 0.532 28.53326 O ? A ? 59 O 1
   ATOM 1753 H B GLY A 63 ? 15.27532 27.63622 -10.41455 0.532 30.97401 H ? A ? 59 H 1
   ATOM 1754 HA2 B GLY A 63 ? 14.79806 29.04003 -11.98899 0.532 29.50876 H ? A ? 59 HA2 1
   ATOM 1755 HA3 B GLY A 63 ? 14.31674 27.84529 -12.90298 0.532 29.50876 H ? A ? 59 HA3 1
   ATOM 1756 N C GLY A 63 ? 15.07072 26.89336 -11.10669 0.468 25.50692 N ? A ? 59 N 1
   ATOM 1757 CA C GLY A 63 ? 14.41211 27.68280 -12.12658 0.468 25.60051 C ? A ? 59 CA 1
   ATOM 1758 C C GLY A 63 ? 13.00697 28.13203 -11.81415 0.468 24.60131 C ? A ? 59 C 1
   ATOM 1759 O C GLY A 63 ? 12.42657 28.87606 -12.61768 0.468 28.62286 O ? A ? 59 O 1
   ATOM 1760 H C GLY A 63 ? 15.38665 27.35215 -10.45148 0.468 30.66672 H ? A ? 59 H 1
   ATOM 1761 HA2 C GLY A 63 ? 14.94262 28.47891 -12.28677 0.468 30.77902 H ? A ? 59 HA2 1
   ATOM 1762 HA3 C GLY A 63 ? 14.37487 27.15876 -12.94199 0.468 30.77902 H ? A ? 59 HA3 1
   ATOM 1763 N B TYR A 64 ? 12.21110 27.85573 -10.77980 0.532 26.63709 N ? A ? 60 N 1
   ATOM 1764 CA B TYR A 64 ? 10.81564 28.13240 -10.44404 0.532 27.12129 C ? A ? 60 CA 1
   ATOM 1765 C B TYR A 64 ? 10.62904 29.56336 -9.94232 0.532 27.10584 C ? A ? 60 C 1
   ATOM 1766 O B TYR A 64 ? 9.62739 30.22769 -10.25403 0.532 27.10110 O ? A ? 60 O 1
   ATOM 1767 CB B TYR A 64 ? 10.33670 27.13414 -9.37329 0.532 24.38391 C ? A ? 60 CB 1
   ATOM 1768 CG B TYR A 64 ? 8.90001 27.35914 -8.93480 0.532 30.32497 C ? A ? 60 CG 1
   ATOM 1769 CD1 B TYR A 64 ? 7.84010 26.86030 -9.67999 0.532 30.65994 C ? A ? 60 CD1 1
   ATOM 1770 CD2 B TYR A 64 ? 8.60884 28.10902 -7.79770 0.532 27.99788 C ? A ? 60 CD2 1
   ATOM 1771 CE1 B TYR A 64 ? 6.52367 27.11389 -9.29576 0.532 30.02438 C ? A ? 60 CE1 1
   ATOM 1772 CE2 B TYR A 64 ? 7.31184 28.36973 -7.41189 0.532 27.84450 C ? A ? 60 CE2 1
   ATOM 1773 CZ B TYR A 64 ? 6.27851 27.86430 -8.15399 0.532 32.14614 C ? A ? 60 CZ 1
   ATOM 1774 OH B TYR A 64 ? 4.99499 28.10429 -7.75243 0.532 35.81667 O ? A ? 60 OH 1
   ATOM 1775 H B TYR A 64 ? 12.55923 27.21036 -10.33047 0.532 32.02291 H ? A ? 60 H 1
   ATOM 1776 HA B TYR A 64 ? 10.27668 28.02248 -11.24300 0.532 32.60395 H ? A ? 60 HA 1
   ATOM 1777 HB2 B TYR A 64 ? 10.40043 26.23542 -9.73266 0.532 29.31909 H ? A ? 60 HB2 1
   ATOM 1778 HB3 B TYR A 64 ? 10.90313 27.21935 -8.59048 0.532 29.31909 H ? A ? 60 HB3 1
   ATOM 1779 HD1 B TYR A 64 ? 8.00924 26.35326 -10.44105 0.532 36.85033 H ? A ? 60 HD1 1
   ATOM 1780 HD2 B TYR A 64 ? 9.30901 28.44296 -7.28473 0.532 33.65586 H ? A ? 60 HD2 1
   ATOM 1781 HE1 B TYR A 64 ? 5.81595 26.78301 -9.80030 0.532 36.08766 H ? A ? 60 HE1 1
   ATOM 1782 HE2 B TYR A 64 ? 7.14046 28.88335 -6.65576 0.532 33.47180 H ? A ? 60 HE2 1
   ATOM 1783 HH B TYR A 64 ? 4.45476 27.77548 -8.30527 0.532 43.03841 H ? A ? 60 HH 1
   ATOM 1784 N C TYR A 64 ? 12.42691 27.68817 -10.70064 0.468 26.65640 N ? A ? 60 N 1
   ATOM 1785 CA C TYR A 64 ? 11.06750 28.09977 -10.35886 0.468 27.54025 C ? A ? 60 CA 1
   ATOM 1786 C C TYR A 64 ? 11.04137 29.50116 -9.75707 0.468 27.58834 C ? A ? 60 C 1
   ATOM 1787 O C TYR A 64 ? 10.04882 30.23017 -9.90482 0.468 27.89834 O ? A ? 60 O 1
   ATOM 1788 CB C TYR A 64 ? 10.43290 27.11034 -9.36830 0.468 24.39713 C ? A ? 60 CB 1
   ATOM 1789 CG C TYR A 64 ? 8.93778 27.32263 -9.19890 0.468 30.47311 C ? A ? 60 CG 1
   ATOM 1790 CD1 C TYR A 64 ? 8.03055 26.75860 -10.08558 0.468 28.71879 C ? A ? 60 CD1 1
   ATOM 1791 CD2 C TYR A 64 ? 8.44072 28.12614 -8.17318 0.468 27.16516 C ? A ? 60 CD2 1
   ATOM 1792 CE1 C TYR A 64 ? 6.65108 26.99159 -9.93884 0.468 30.06231 C ? A ? 60 CE1 1
   ATOM 1793 CE2 C TYR A 64 ? 7.10285 28.36789 -8.02374 0.468 29.75632 C ? A ? 60 CE2 1
   ATOM 1794 CZ C TYR A 64 ? 6.20603 27.80369 -8.91025 0.468 29.52768 C ? A ? 60 CZ 1
   ATOM 1795 OH C TYR A 64 ? 4.86319 28.03233 -8.75002 0.468 33.09622 O ? A ? 60 OH 1
   ATOM 1796 H C TYR A 64 ? 12.79340 27.15532 -10.13376 0.468 32.04609 H ? A ? 60 H 1
   ATOM 1797 HA C TYR A 64 ? 10.53389 28.09378 -11.16887 0.468 33.10671 H ? A ? 60 HA 1
   ATOM 1798 HB2 C TYR A 64 ? 10.57283 26.20666 -9.69184 0.468 29.33496 H ? A ? 60 HB2 1
   ATOM 1799 HB3 C TYR A 64 ? 10.85179 27.22057 -8.50038 0.468 29.33496 H ? A ? 60 HB3 1
   ATOM 1800 HD1 C TYR A 64 ? 8.33695 26.22302 -10.78140 0.468 34.52096 H ? A ? 60 HD1 1
   ATOM 1801 HD2 C TYR A 64 ? 9.03765 28.50961 -7.57192 0.468 32.65660 H ? A ? 60 HD2 1
   ATOM 1802 HE1 C TYR A 64 ? 6.04413 26.60377 -10.52715 0.468 36.13317 H ? A ? 60 HE1 1
   ATOM 1803 HE2 C TYR A 64 ? 6.79909 28.90815 -7.33038 0.468 35.76600 H ? A ? 60 HE2 1
   ATOM 1804 HH C TYR A 64 ? 4.72347 28.42350 -8.01991 0.468 39.77387 H ? A ? 60 HH 1
   ATOM 1805 N B GLY A 65 ? 11.55425 30.03837 -9.12193 0.532 27.84769 N ? A ? 61 N 1
   ATOM 1806 CA B GLY A 65 ? 11.34073 31.28830 -8.41594 0.532 25.97282 C ? A ? 61 CA 1
   ATOM 1807 C B GLY A 65 ? 11.87661 32.47188 -9.19336 0.532 29.02773 C ? A ? 61 C 1
   ATOM 1808 O B GLY A 65 ? 12.24845 33.50333 -8.61079 0.532 24.77912 O ? A ? 61 O 1
   ATOM 1809 H B GLY A 65 ? 12.30807 29.65781 -8.95900 0.532 33.47564 H ? A ? 61 H 1
   ATOM 1810 HA2 B GLY A 65 ? 10.39062 31.41928 -8.27089 0.532 31.22579 H ? A ? 61 HA2 1
   ATOM 1811 HA3 B GLY A 65 ? 11.78971 31.25491 -7.55675 0.532 31.22579 H ? A ? 61 HA3 1
   ATOM 1812 N C GLY A 65 ? 12.10355 29.88123 -9.05559 0.468 27.42790 N ? A ? 61 N 1
   ATOM 1813 CA C GLY A 65 ? 12.10645 31.13948 -8.33325 0.468 27.69451 C ? A ? 61 CA 1
   ATOM 1814 C C GLY A 65 ? 12.40944 32.35279 -9.17885 0.468 28.75244 C ? A ? 61 C 1
   ATOM 1815 O C GLY A 65 ? 12.55719 33.45495 -8.63904 0.468 25.58076 O ? A ? 61 O 1
   ATOM 1816 H C GLY A 65 ? 12.83008 29.42646 -8.98536 0.468 32.97188 H ? A ? 61 H 1
   ATOM 1817 HA2 C GLY A 65 ? 11.23337 31.26903 -7.93094 0.468 33.29181 H ? A ? 61 HA2 1
   ATOM 1818 HA3 C GLY A 65 ? 12.77403 31.09331 -7.63104 0.468 33.29181 H ? A ? 61 HA3 1
   ATOM 1819 N B LEU A 66 ? 11.87498 32.34001 -10.52173 0.532 27.22552 N ? A ? 62 N 1
   ATOM 1820 CA B LEU A 66 ? 12.54728 33.27099 -11.42036 0.532 26.39476 C ? A ? 62 CA 1
   ATOM 1821 C B LEU A 66 ? 11.56647 33.71501 -12.48334 0.532 31.76427 C ? A ? 62 C 1
   ATOM 1822 O B LEU A 66 ? 11.08419 32.89435 -13.26929 0.532 28.64086 O ? A ? 62 O 1
   ATOM 1823 CB B LEU A 66 ? 13.77157 32.61554 -12.07050 0.532 30.31003 C ? A ? 62 CB 1
   ATOM 1824 CG B LEU A 66 ? 14.35372 33.28009 -13.32440 0.532 31.13795 C ? A ? 62 CG 1
   ATOM 1825 CD1 B LEU A 66 ? 14.94177 34.66518 -13.00476 0.532 33.91224 C ? A ? 62 CD1 1
   ATOM 1826 CD2 B LEU A 66 ? 15.42960 32.39958 -13.95006 0.532 38.53143 C ? A ? 62 CD2 1
   ATOM 1827 H B LEU A 66 ? 11.47823 31.69867 -10.93508 0.532 32.72903 H ? A ? 62 H 1
   ATOM 1828 HA B LEU A 66 ? 12.83657 34.05106 -10.92165 0.532 31.73212 H ? A ? 62 HA 1
   ATOM 1829 HB2 B LEU A 66 ? 14.48145 32.59416 -11.40981 0.532 36.43044 H ? A ? 62 HB2 1
   ATOM 1830 HB3 B LEU A 66 ? 13.52478 31.71170 -12.32165 0.532 36.43044 H ? A ? 62 HB3 1
   ATOM 1831 HG B LEU A 66 ? 13.63250 33.39763 -13.96232 0.532 37.42395 H ? A ? 62 HG 1
   ATOM 1832 HD11 B LEU A 66 ? 15.31274 35.04569 -13.81623 0.532 40.75310 H ? A ? 62 HD11 1
   ATOM 1833 HD12 B LEU A 66 ? 14.23613 35.23684 -12.66389 0.532 40.75310 H ? A ? 62 HD12 1
   ATOM 1834 HD13 B LEU A 66 ? 15.63859 34.56605 -12.33729 0.532 40.75310 H ? A ? 62 HD13 1
   ATOM 1835 HD21 B LEU A 66 ? 15.77310 32.83714 -14.74469 0.532 46.29613 H ? A ? 62 HD21 1
   ATOM 1836 HD22 B LEU A 66 ? 16.14511 32.27077 -13.30791 0.532 46.29613 H ? A ? 62 HD22 1
   ATOM 1837 HD23 B LEU A 66 ? 15.03917 31.54364 -14.18637 0.532 46.29613 H ? A ? 62 HD23 1
   ATOM 1838 N C LEU A 66 ? 12.48011 32.17882 -10.49892 0.468 27.70329 N ? A ? 62 N 1
   ATOM 1839 CA C LEU A 66 ? 12.82828 33.22453 -11.45212 0.468 27.08244 C ? A ? 62 CA 1
   ATOM 1840 C C LEU A 66 ? 11.60654 33.66070 -12.24916 0.468 31.03957 C ? A ? 62 C 1
   ATOM 1841 O C LEU A 66 ? 10.67323 32.87007 -12.46262 0.468 31.01050 O ? A ? 62 O 1
   ATOM 1842 CB C LEU A 66 ? 13.91358 32.70666 -12.40473 0.468 30.93003 C ? A ? 62 CB 1
   ATOM 1843 CG C LEU A 66 ? 14.56430 33.65509 -13.40939 0.468 32.46389 C ? A ? 62 CG 1
   ATOM 1844 CD1 C LEU A 66 ? 15.26564 34.83395 -12.71584 0.468 32.49705 C ? A ? 62 CD1 1
   ATOM 1845 CD2 C LEU A 66 ? 15.57036 32.89564 -14.28472 0.468 38.18458 C ? A ? 62 CD2 1
   ATOM 1846 H C LEU A 66 ? 12.32227 31.42524 -10.88207 0.468 33.30236 H ? A ? 62 H 1
   ATOM 1847 HA C LEU A 66 ? 13.15634 34.00677 -10.98161 0.468 32.55733 H ? A ? 62 HA 1
   ATOM 1848 HB2 C LEU A 66 ? 14.63415 32.35912 -11.85620 0.468 37.17444 H ? A ? 62 HB2 1
   ATOM 1849 HB3 C LEU A 66 ? 13.51882 31.99057 -12.92653 0.468 37.17444 H ? A ? 62 HB3 1
   ATOM 1850 HG C LEU A 66 ? 13.86288 34.02081 -13.97079 0.468 39.01508 H ? A ? 62 HG 1
   ATOM 1851 HD11 C LEU A 66 ? 15.72120 35.36837 -13.38499 0.468 39.05486 H ? A ? 62 HD11 1
   ATOM 1852 HD12 C LEU A 66 ? 14.60072 35.37248 -12.25892 0.468 39.05486 H ? A ? 62 HD12 1
   ATOM 1853 HD13 C LEU A 66 ? 15.90728 34.48762 -12.07611 0.468 39.05486 H ? A ? 62 HD13 1
   ATOM 1854 HD21 C LEU A 66 ? 15.97599 33.51601 -14.91042 0.468 45.87990 H ? A ? 62 HD21 1
   ATOM 1855 HD22 C LEU A 66 ? 16.25269 32.50590 -13.71601 0.468 45.87990 H ? A ? 62 HD22 1
   ATOM 1856 HD23 C LEU A 66 ? 15.10349 32.19616 -14.76811 0.468 45.87990 H ? A ? 62 HD23 1
   ATOM 1857 N B THR A 67 ? 11.28465 35.00890 -12.53050 0.532 29.27809 N ? A ? 63 N 1
   ATOM 1858 CA B THR A 67 ? 10.42810 35.53607 -13.57467 0.532 30.46026 C ? A ? 63 CA 1
   ATOM 1859 C B THR A 67 ? 11.22861 36.49253 -14.44868 0.532 29.24863 C ? A ? 63 C 1
   ATOM 1860 O B THR A 67 ? 12.39737 36.78329 -14.19394 0.532 34.50224 O ? A ? 63 O 1
   ATOM 1861 CB B THR A 67 ? 9.18951 36.21712 -12.96972 0.532 35.81123 C ? A ? 63 CB 1
   ATOM 1862 OG1 B THR A 67 ? 8.30513 36.64904 -14.00810 0.532 37.05860 O ? A ? 63 OG1 1
   ATOM 1863 CG2 B THR A 67 ? 9.58357 37.41386 -12.10659 0.532 33.10297 C ? A ? 63 CG2 1
   ATOM 1864 H B THR A 67 ? 11.57685 35.59393 -11.97197 0.532 35.19212 H ? A ? 63 H 1
   ATOM 1865 HA B THR A 67 ? 10.11190 34.81814 -14.14519 0.532 36.61072 H ? A ? 63 HA 1
   ATOM 1866 HB B THR A 67 ? 8.72894 35.57719 -12.40468 0.532 43.03189 H ? A ? 63 HB 1
   ATOM 1867 HG1 B THR A 67 ? 7.62273 37.00708 -13.67383 0.532 44.52873 H ? A ? 63 HG1 1
   ATOM 1868 HG21 B THR A 67 ? 8.80322 37.76446 -11.64941 0.532 39.78197 H ? A ? 63 HG21 1
   ATOM 1869 HG22 B THR A 67 ? 10.24081 37.14441 -11.44603 0.532 39.78197 H ? A ? 63 HG22 1
   ATOM 1870 HG23 B THR A 67 ? 9.96351 38.11260 -12.66185 0.532 39.78197 H ? A ? 63 HG23 1
   ATOM 1871 N C THR A 67 ? 11.62030 34.93069 -12.68772 0.468 30.26252 N ? A ? 63 N 1
   ATOM 1872 CA C THR A 67 ? 10.60334 35.44397 -13.60049 0.468 30.44332 C ? A ? 63 CA 1
   ATOM 1873 C C THR A 67 ? 11.11619 36.68507 -14.32197 0.468 29.60881 C ? A ? 63 C 1
   ATOM 1874 O C THR A 67 ? 11.90931 37.44862 -13.77074 0.468 33.54751 O ? A ? 63 O 1
   ATOM 1875 CB C THR A 67 ? 9.31369 35.78128 -12.84800 0.468 35.51016 C ? A ? 63 CB 1
   ATOM 1876 OG1 C THR A 67 ? 8.19475 35.65309 -13.72230 0.468 36.88746 O ? A ? 63 OG1 1
   ATOM 1877 CG2 C THR A 67 ? 9.34190 37.23073 -12.32576 0.468 33.08205 C ? A ? 63 CG2 1
   ATOM 1878 H C THR A 67 ? 12.21383 35.51227 -12.46616 0.468 36.37343 H ? A ? 63 H 1
   ATOM 1879 HA C THR A 67 ? 10.42252 34.76846 -14.27272 0.468 36.59039 H ? A ? 63 HA 1
   ATOM 1880 HB C THR A 67 ? 9.22786 35.17356 -12.09686 0.468 42.67060 H ? A ? 63 HB 1
   ATOM 1881 HG1 C THR A 67 ? 7.48023 35.73628 -13.28855 0.468 44.32336 H ? A ? 63 HG1 1
   ATOM 1882 HG21 C THR A 67 ? 8.66361 37.35055 -11.64278 0.468 39.75686 H ? A ? 63 HG21 1
   ATOM 1883 HG22 C THR A 67 ? 10.21136 37.42900 -11.94414 0.468 39.75686 H ? A ? 63 HG22 1
   ATOM 1884 HG23 C THR A 67 ? 9.16897 37.84883 -13.05304 0.468 39.75686 H ? A ? 63 HG23 1
   ATOM 1885 N . MET A 68 ? 10.59673 36.92799 -15.52696 1.000 29.12450 N ? A ? 64 N 1
   ATOM 1886 CA . MET A 68 ? 11.05606 38.04413 -16.34350 1.000 34.40476 C ? A ? 64 CA 1
   ATOM 1887 C . MET A 68 ? 10.10891 39.23646 -16.20111 1.000 39.80500 C ? A ? 64 C 1
   ATOM 1888 O . MET A 68 ? 8.89081 39.07546 -16.26387 1.000 41.12436 O ? A ? 64 O 1
   ATOM 1889 CB . MET A 68 ? 11.18353 37.64048 -17.81613 1.000 39.62296 C ? A ? 64 CB 1
   ATOM 1890 CG . MET A 68 ? 12.14157 36.46965 -18.03512 1.000 55.92136 C ? A ? 64 CG 1
   ATOM 1891 SD . MET A 68 ? 13.87419 36.90501 -17.74073 1.000 52.08713 S ? A ? 64 SD 1
   ATOM 1892 CE . MET A 68 ? 14.28988 37.80426 -19.23479 1.000 86.90870 C ? A ? 64 CE 1
   ATOM 1893 HA . MET A 68 ? 11.93400 38.30955 -16.02779 1.000 41.34412 H ? A ? 64 HA 1
   ATOM 1894 HB2 . MET A 68 ? 10.31023 37.37834 -18.14711 1.000 47.60595 H ? A ? 64 HB2 1
   ATOM 1895 HB3 . MET A 68 ? 11.51643 38.39807 -18.32222 1.000 47.60595 H ? A ? 64 HB3 1
   ATOM 1896 HG2 . MET A 68 ? 11.90636 35.75232 -17.42601 1.000 67.16404 H ? A ? 64 HG2 1
   ATOM 1897 HG3 . MET A 68 ? 12.06201 36.16522 -18.95267 1.000 67.16404 H ? A ? 64 HG3 1
   ATOM 1898 HE1 . MET A 68 ? 15.25362 37.80557 -19.34477 1.000 104.34884 H ? A ? 64 HE1 1
   ATOM 1899 HE2 . MET A 68 ? 13.87102 37.36770 -19.99300 1.000 104.34884 H ? A ? 64 HE2 1
   ATOM 1900 HE3 . MET A 68 ? 13.96468 38.71473 -19.15618 1.000 104.34884 H ? A ? 64 HE3 1
   ATOM 1901 H B MET A 68 ? 9.86747 36.57881 -15.81998 0.532 35.00781 H ? A ? 64 H 1
   ATOM 1902 H C MET A 68 ? 9.97584 36.45692 -15.89053 0.468 35.00781 H ? A ? 64 H 1
   ATOM 1903 N . VAL A 69 ? 10.67634 40.41663 -15.97070 1.000 28.93357 N ? A ? 65 N 1
   ATOM 1904 CA . VAL A 69 ? 9.94236 41.65790 -15.75757 1.000 35.63715 C ? A ? 65 CA 1
   ATOM 1905 C . VAL A 69 ? 10.36707 42.64895 -16.83810 1.000 51.67346 C ? A ? 65 C 1
   ATOM 1906 O . VAL A 69 ? 11.55566 42.96862 -16.95154 1.000 39.23952 O ? A ? 65 O 1
   ATOM 1907 CB . VAL A 69 ? 10.19964 42.27172 -14.36875 1.000 39.60893 C ? A ? 65 CB 1
   ATOM 1908 CG1 . VAL A 69 ? 9.41963 43.58821 -14.24999 1.000 36.18682 C ? A ? 65 CG1 1
   ATOM 1909 CG2 . VAL A 69 ? 9.79551 41.32674 -13.21707 1.000 32.61984 C ? A ? 65 CG2 1
   ATOM 1910 H . VAL A 69 ? 11.52825 40.52759 -15.93150 1.000 34.77869 H ? A ? 65 H 1
   ATOM 1911 HA . VAL A 69 ? 8.99456 41.47124 -15.84548 1.000 42.82298 H ? A ? 65 HA 1
   ATOM 1912 HB . VAL A 69 ? 11.15279 42.42993 -14.28294 1.000 47.58912 H ? A ? 65 HB 1
   ATOM 1913 HG11 . VAL A 69 ? 9.43554 43.88243 -13.32583 1.000 43.48259 H ? A ? 65 HG11 1
   ATOM 1914 HG12 . VAL A 69 ? 9.83772 44.25522 -14.81673 1.000 43.48259 H ? A ? 65 HG12 1
   ATOM 1915 HG13 . VAL A 69 ? 8.50416 43.43961 -14.53410 1.000 43.48259 H ? A ? 65 HG13 1
   ATOM 1916 HG21 . VAL A 69 ? 9.94879 41.77617 -12.37125 1.000 39.20221 H ? A ? 65 HG21 1
   ATOM 1917 HG22 . VAL A 69 ? 8.85601 41.10285 -13.30718 1.000 39.20221 H ? A ? 65 HG22 1
   ATOM 1918 HG23 . VAL A 69 ? 10.33367 40.52120 -13.26591 1.000 39.20221 H ? A ? 65 HG23 1
   ATOM 1919 N . PRO A 70 ? 9.44773 43.18960 -17.63923 1.000 40.26910 N ? A ? 66 N 1
   ATOM 1920 CA . PRO A 70 ? 9.84197 44.22464 -18.61945 1.000 44.32986 C ? A ? 66 CA 1
   ATOM 1921 C . PRO A 70 ? 9.97025 45.58636 -17.94870 1.000 43.27676 C ? A ? 66 C 1
   ATOM 1922 O . PRO A 70 ? 9.11890 45.97109 -17.14943 1.000 41.24391 O ? A ? 66 O 1
   ATOM 1923 CB . PRO A 70 ? 8.69738 44.20803 -19.63385 1.000 53.86519 C ? A ? 66 CB 1
   ATOM 1924 CG . PRO A 70 ? 7.50259 43.84841 -18.79922 1.000 43.57864 C ? A ? 66 CG 1
   ATOM 1925 CD . PRO A 70 ? 8.00877 42.87525 -17.71873 1.000 38.22732 C ? A ? 66 CD 1
   ATOM 1926 HA . PRO A 70 ? 10.67652 43.99235 -19.05587 1.000 53.25423 H ? A ? 66 HA 1
   ATOM 1927 HB2 . PRO A 70 ? 8.59429 45.08278 -20.04018 1.000 64.69664 H ? A ? 66 HB2 1
   ATOM 1928 HB3 . PRO A 70 ? 8.86356 43.54158 -20.31877 1.000 64.69664 H ? A ? 66 HB3 1
   ATOM 1929 HG2 . PRO A 70 ? 7.13599 44.64953 -18.39337 1.000 52.35278 H ? A ? 66 HG2 1
   ATOM 1930 HG3 . PRO A 70 ? 6.83258 43.42241 -19.35645 1.000 52.35278 H ? A ? 66 HG3 1
   ATOM 1931 HD2 . PRO A 70 ? 7.57024 43.04151 -16.86963 1.000 45.93119 H ? A ? 66 HD2 1
   ATOM 1932 HD3 . PRO A 70 ? 7.86964 41.95417 -17.98922 1.000 45.93119 H ? A ? 66 HD3 1
   ATOM 1933 N . PHE A 71 ? 11.08952 46.26338 -18.20116 1.000 41.10170 N ? A ? 67 N 1
   ATOM 1934 CA . PHE A 71 ? 11.32841 47.63140 -17.76868 1.000 43.05791 C ? A ? 67 CA 1
   ATOM 1935 C . PHE A 71 ? 12.65116 48.06934 -18.38458 1.000 54.27278 C ? A ? 67 C 1
   ATOM 1936 O . PHE A 71 ? 13.45443 47.24241 -18.82369 1.000 57.38264 O ? A ? 67 O 1
   ATOM 1937 CB . PHE A 71 ? 11.32907 47.79203 -16.23773 1.000 36.33374 C ? A ? 67 CB 1
   ATOM 1938 CG . PHE A 71 ? 12.48350 47.13741 -15.52410 1.000 39.64548 C ? A ? 67 CG 1
   ATOM 1939 CD1 . PHE A 71 ? 13.75418 47.75680 -15.47234 1.000 37.31244 C ? A ? 67 CD1 1
   ATOM 1940 CD2 . PHE A 71 ? 12.29487 45.94582 -14.86287 1.000 35.16872 C ? A ? 67 CD2 1
   ATOM 1941 CE1 . PHE A 71 ? 14.80993 47.17487 -14.80545 1.000 40.39360 C ? A ? 67 CE1 1
   ATOM 1942 CE2 . PHE A 71 ? 13.35565 45.34684 -14.20044 1.000 47.14407 C ? A ? 67 CE2 1
   ATOM 1943 CZ . PHE A 71 ? 14.62600 45.97924 -14.16705 1.000 36.15666 C ? A ? 67 CZ 1
   ATOM 1944 H . PHE A 71 ? 11.75202 45.93508 -18.64039 1.000 49.38044 H ? A ? 67 H 1
   ATOM 1945 HA . PHE A 71 ? 10.62022 48.20757 -18.09640 1.000 51.72790 H ? A ? 67 HA 1
   ATOM 1946 HB2 . PHE A 71 ? 11.35880 48.73888 -16.02919 1.000 43.65889 H ? A ? 67 HB2 1
   ATOM 1947 HB3 . PHE A 71 ? 10.51306 47.40085 -15.88844 1.000 43.65889 H ? A ? 67 HB3 1
   ATOM 1948 HD1 . PHE A 71 ? 13.87959 48.57432 -15.89758 1.000 44.83333 H ? A ? 67 HD1 1
   ATOM 1949 HD2 . PHE A 71 ? 11.45689 45.54249 -14.86017 1.000 42.26087 H ? A ? 67 HD2 1
   ATOM 1950 HE1 . PHE A 71 ? 15.64114 47.59169 -14.78945 1.000 48.53072 H ? A ? 67 HE1 1
   ATOM 1951 HE2 . PHE A 71 ? 13.23436 44.52798 -13.77658 1.000 56.63129 H ? A ? 67 HE2 1
   ATOM 1952 HZ . PHE A 71 ? 15.33241 45.58112 -13.71166 1.000 43.44640 H ? A ? 67 HZ 1
   ATOM 1953 N . GLY A 72 ? 12.85662 49.37775 -18.43539 1.000 56.59719 N ? A ? 68 N 1
   ATOM 1954 CA . GLY A 72 ? 14.00102 49.90371 -19.15787 1.000 63.94597 C ? A ? 68 CA 1
   ATOM 1955 C . GLY A 72 ? 14.13193 49.35445 -20.56850 1.000 67.10198 C ? A ? 68 C 1
   ATOM 1956 O . GLY A 72 ? 15.23446 49.23911 -21.10921 1.000 72.94536 O ? A ? 68 O 1
   ATOM 1957 H . GLY A 72 ? 12.35562 49.97092 -18.06560 1.000 67.97503 H ? A ? 68 H 1
   ATOM 1958 HA2 . GLY A 72 ? 13.92192 50.86869 -19.21666 1.000 76.79357 H ? A ? 68 HA2 1
   ATOM 1959 HA3 . GLY A 72 ? 14.81094 49.68224 -18.67219 1.000 76.79357 H ? A ? 68 HA3 1
   ATOM 1960 N A GLY A 73 ? 13.00705 49.04062 -21.19730 0.620 68.37437 N ? A ? 69 N 1
   ATOM 1961 CA A GLY A 73 ? 13.05827 48.48172 -22.53472 0.620 65.33571 C ? A ? 69 CA 1
   ATOM 1962 C A GLY A 73 ? 13.82707 47.18407 -22.62526 0.620 69.31319 C ? A ? 69 C 1
   ATOM 1963 O A GLY A 73 ? 14.48906 46.92932 -23.64108 0.620 71.06050 O ? A ? 69 O 1
   ATOM 1964 H A GLY A 73 ? 12.21589 49.14057 -20.87530 0.620 82.10765 H ? A ? 69 H 1
   ATOM 1965 HA2 A GLY A 73 ? 12.15315 48.31612 -22.84171 0.620 78.46126 H ? A ? 69 HA2 1
   ATOM 1966 HA3 A GLY A 73 ? 13.48063 49.12256 -23.12787 0.620 78.46126 H ? A ? 69 HA3 1
   ATOM 1967 N B GLY A 73 ? 13.00042 48.99035 -21.16316 0.380 68.31803 N ? A ? 69 N 1
   ATOM 1968 CA B GLY A 73 ? 12.99274 48.47106 -22.51321 0.380 65.33725 C ? A ? 69 CA 1
   ATOM 1969 C B GLY A 73 ? 13.59375 47.09627 -22.67653 0.380 68.82153 C ? A ? 69 C 1
   ATOM 1970 O B GLY A 73 ? 13.88944 46.69288 -23.80543 0.380 69.17516 O ? A ? 69 O 1
   ATOM 1971 H B GLY A 73 ? 12.22220 49.03638 -20.80004 0.380 82.04004 H ? A ? 69 H 1
   ATOM 1972 HA2 B GLY A 73 ? 12.07461 48.42955 -22.82340 0.380 78.46311 H ? A ? 69 HA2 1
   ATOM 1973 HA3 B GLY A 73 ? 13.49084 49.07932 -23.08138 0.380 78.46311 H ? A ? 69 HA3 1
   ATOM 1974 N . GLU A 74 ? 13.76434 46.35383 -21.58385 1.000 68.45085 N ? A ? 70 N 1
   ATOM 1975 CA . GLU A 74 ? 14.41691 45.05473 -21.59955 1.000 62.08323 C ? A ? 70 CA 1
   ATOM 1976 C . GLU A 74 ? 13.57362 44.07947 -20.79535 1.000 61.17558 C ? A ? 70 C 1
   ATOM 1977 O . GLU A 74 ? 12.78070 44.47408 -19.93593 1.000 69.21497 O ? A ? 70 O 1
   ATOM 1978 HA . GLU A 74 ? 14.47809 44.70559 -22.50247 1.000 74.55828 H ? A ? 70 HA 1
   ATOM 1979 CB A GLU A 74 ? 15.83616 45.11951 -21.02090 0.200 66.13737 C ? A ? 70 CB 1
   ATOM 1980 CG A GLU A 74 ? 16.86347 45.80074 -21.90461 0.200 71.11746 C ? A ? 70 CG 1
   ATOM 1981 CD A GLU A 74 ? 18.27063 45.68351 -21.33961 0.200 77.84739 C ? A ? 70 CD 1
   ATOM 1982 OE1 A GLU A 74 ? 18.41565 45.19101 -20.19937 0.200 77.57688 O ? A ? 70 OE1 1
   ATOM 1983 OE2 A GLU A 74 ? 19.23169 46.07915 -22.03445 0.200 75.65664 O ? A ? 70 OE2 1
   ATOM 1984 H A GLU A 74 ? 13.34549 46.52528 -20.85258 0.620 82.19943 H ? A ? 70 H 1
   ATOM 1985 HB2 A GLU A 74 ? 15.80354 45.60882 -20.18399 0.200 79.42325 H ? A ? 70 HB2 1
   ATOM 1986 HB3 A GLU A 74 ? 16.14432 44.21332 -20.86359 0.200 79.42325 H ? A ? 70 HB3 1
   ATOM 1987 HG2 A GLU A 74 ? 16.85387 45.38693 -22.78186 0.200 85.39936 H ? A ? 70 HG2 1
   ATOM 1988 HG3 A GLU A 74 ? 16.64477 46.74278 -21.97975 0.200 85.39936 H ? A ? 70 HG3 1
   ATOM 1989 CB B GLU A 74 ? 15.84731 45.15872 -21.04802 0.800 66.11853 C ? A ? 70 CB 1
   ATOM 1990 CG B GLU A 74 ? 16.67263 46.22951 -21.76427 0.800 70.96808 C ? A ? 70 CG 1
   ATOM 1991 CD B GLU A 74 ? 18.03273 46.45768 -21.13302 0.800 83.57966 C ? A ? 70 CD 1
   ATOM 1992 OE1 B GLU A 74 ? 18.60548 45.48652 -20.57666 0.800 79.84008 O ? A ? 70 OE1 1
   ATOM 1993 OE2 B GLU A 74 ? 18.52518 47.61266 -21.20009 0.800 74.18197 O ? A ? 70 OE2 1
   ATOM 1994 H B GLU A 74 ? 13.50143 46.59179 -20.80037 0.380 82.19943 H ? A ? 70 H 1
   ATOM 1995 HB2 B GLU A 74 ? 15.80800 45.38776 -20.10627 0.800 79.40065 H ? A ? 70 HB2 1
   ATOM 1996 HB3 B GLU A 74 ? 16.29434 44.30566 -21.16360 0.800 79.40065 H ? A ? 70 HB3 1
   ATOM 1997 HG2 B GLU A 74 ? 16.81322 45.95510 -22.68396 0.800 85.22011 H ? A ? 70 HG2 1
   ATOM 1998 HG3 B GLU A 74 ? 16.18775 47.06924 -21.73904 0.800 85.22011 H ? A ? 70 HG3 1
   ATOM 1999 N . GLN A 75 ? 13.72229 42.79608 -21.11269 1.000 64.18187 N ? A ? 71 N 1
   ATOM 2000 CA . GLN A 75 ? 13.16780 41.71999 -20.29661 1.000 65.58557 C ? A ? 71 CA 1
   ATOM 2001 C . GLN A 75 ? 14.21582 41.35656 -19.24576 1.000 58.69425 C ? A ? 71 C 1
   ATOM 2002 O . GLN A 75 ? 15.29251 40.85402 -19.57663 1.000 56.68464 O ? A ? 71 O 1
   ATOM 2003 CB . GLN A 75 ? 12.78988 40.51366 -21.15319 1.000 92.23006 C ? A ? 71 CB 1
   ATOM 2004 CG . GLN A 75 ? 11.41592 39.93359 -20.84085 1.000 97.36543 C ? A ? 71 CG 1
   ATOM 2005 CD . GLN A 75 ? 10.29234 40.73239 -21.46162 1.000 88.45004 C ? A ? 71 CD 1
   ATOM 2006 OE1 . GLN A 75 ? 10.40998 41.21528 -22.58972 1.000 87.86728 O ? A ? 71 OE1 1
   ATOM 2007 NE2 . GLN A 75 ? 9.19737 40.88652 -20.72324 1.000 90.54051 N ? A ? 71 NE2 1
   ATOM 2008 H . GLN A 75 ? 14.14721 42.51899 -21.80714 1.000 77.07665 H ? A ? 71 H 1
   ATOM 2009 HA . GLN A 75 ? 12.35982 42.02223 -19.85308 1.000 78.76109 H ? A ? 71 HA 1
   ATOM 2010 HB2 . GLN A 75 ? 12.79123 40.78226 -22.08526 1.000 110.73448 H ? A ? 71 HB2 1
   ATOM 2011 HB3 . GLN A 75 ? 13.44509 39.81310 -21.00887 1.000 110.73448 H ? A ? 71 HB3 1
   ATOM 2012 HG2 . GLN A 75 ? 11.36817 39.02871 -21.18699 1.000 116.89692 H ? A ? 71 HG2 1
   ATOM 2013 HG3 . GLN A 75 ? 11.28552 39.92842 -19.87967 1.000 116.89692 H ? A ? 71 HG3 1
   ATOM 2014 HE21 . GLN A 75 ? 9.15642 40.53983 -19.93728 1.000 108.70701 H ? A ? 71 HE21 1
   ATOM 2015 HE22 . GLN A 75 ? 8.53010 41.33289 -21.03161 1.000 108.70701 H ? A ? 71 HE22 1
   ATOM 2016 N . ASN A 76 ? 13.90571 41.61854 -17.97874 1.000 48.35181 N ? A ? 72 N 1
   ATOM 2017 CA . ASN A 76 ? 14.88541 41.55712 -16.90532 1.000 40.18800 C ? A ? 72 CA 1
   ATOM 2018 C . ASN A 76 ? 14.62857 40.34662 -16.02906 1.000 42.49282 C ? A ? 72 C 1
   ATOM 2019 O . ASN A 76 ? 13.52255 40.22219 -15.49443 1.000 37.24286 O ? A ? 72 O 1
   ATOM 2020 CB . ASN A 76 ? 14.84500 42.83160 -16.06626 1.000 36.86672 C ? A ? 72 CB 1
   ATOM 2021 CG . ASN A 76 ? 15.11848 44.08293 -16.90451 1.000 51.55186 C ? A ? 72 CG 1
   ATOM 2022 OD1 . ASN A 76 ? 16.27046 44.41413 -17.14683 1.000 43.57917 O ? A ? 72 OD1 1
   ATOM 2023 ND2 . ASN A 76 ? 14.06075 44.75707 -17.36976 1.000 42.92070 N ? A ? 72 ND2 1
   ATOM 2024 H . ASN A 76 ? 13.11785 41.83833 -17.71310 1.000 58.08058 H ? A ? 72 H 1
   ATOM 2025 HA . ASN A 76 ? 15.76884 41.46789 -17.29583 1.000 48.28401 H ? A ? 72 HA 1
   ATOM 2026 HB2 . ASN A 76 ? 13.96603 42.92168 -15.66602 1.000 44.29847 H ? A ? 72 HB2 1
   ATOM 2027 HB3 . ASN A 76 ? 15.52132 42.77807 -15.37298 1.000 44.29847 H ? A ? 72 HB3 1
   ATOM 2028 HD21 . ASN A 76 ? 14.17673 45.46484 -17.84433 1.000 51.56325 H ? A ? 72 HD21 1
   ATOM 2029 HD22 . ASN A 76 ? 13.26482 44.48268 -17.19427 1.000 51.56325 H ? A ? 72 HD22 1
   ATOM 2030 N . PRO A 77 ? 15.59293 39.43483 -15.87046 1.000 39.35227 N ? A ? 73 N 1
   ATOM 2031 CA . PRO A 77 ? 15.41072 38.31999 -14.92507 1.000 37.28756 C ? A ? 73 CA 1
   ATOM 2032 C . PRO A 77 ? 15.34729 38.81319 -13.48833 1.000 35.73854 C ? A ? 73 C 1
   ATOM 2033 O . PRO A 77 ? 16.25142 39.49424 -13.00447 1.000 40.11876 O ? A ? 73 O 1
   ATOM 2034 CB . PRO A 77 ? 16.64298 37.42965 -15.16352 1.000 42.67675 C ? A ? 73 CB 1
   ATOM 2035 CG . PRO A 77 ? 17.65871 38.33490 -15.80256 1.000 59.68342 C ? A ? 73 CG 1
   ATOM 2036 CD . PRO A 77 ? 16.89480 39.38059 -16.57150 1.000 56.31853 C ? A ? 73 CD 1
   ATOM 2037 HA . PRO A 77 ? 14.60265 37.82713 -15.13724 1.000 44.80348 H ? A ? 73 HA 1
   ATOM 2038 HB2 . PRO A 77 ? 16.96922 37.08400 -14.31795 1.000 51.27050 H ? A ? 73 HB2 1
   ATOM 2039 HB3 . PRO A 77 ? 16.41106 36.69621 -15.75444 1.000 51.27050 H ? A ? 73 HB3 1
   ATOM 2040 HG2 . PRO A 77 ? 18.20055 38.74921 -15.11288 1.000 71.67851 H ? A ? 73 HG2 1
   ATOM 2041 HG3 . PRO A 77 ? 18.22099 37.81757 -16.40014 1.000 71.67851 H ? A ? 73 HG3 1
   ATOM 2042 HD2 . PRO A 77 ? 17.34571 40.23837 -16.52920 1.000 67.64064 H ? A ? 73 HD2 1
   ATOM 2043 HD3 . PRO A 77 ? 16.77800 39.11244 -17.49635 1.000 67.64064 H ? A ? 73 HD3 1
   ATOM 2044 N . ILE A 78 ? 14.26284 38.45776 -12.81159 1.000 29.90431 N ? A ? 74 N 1
   ATOM 2045 CA . ILE A 78 ? 13.97832 38.86089 -11.43545 1.000 25.64861 C ? A ? 74 CA 1
   ATOM 2046 C . ILE A 78 ? 13.69610 37.59151 -10.63917 1.000 25.84834 C ? A ? 74 C 1
   ATOM 2047 O . ILE A 78 ? 12.74234 36.87934 -10.94661 1.000 28.66820 O ? A ? 74 O 1
   ATOM 2048 CB . ILE A 78 ? 12.75448 39.79094 -11.36295 1.000 30.83181 C ? A ? 74 CB 1
   ATOM 2049 CG1 . ILE A 78 ? 12.98757 41.09868 -12.10817 1.000 32.69263 C ? A ? 74 CG1 1
   ATOM 2050 CG2 . ILE A 78 ? 12.39525 40.07562 -9.90468 1.000 30.97980 C ? A ? 74 CG2 1
   ATOM 2051 CD1 . ILE A 78 ? 13.94525 41.98806 -11.36872 1.000 32.90614 C ? A ? 74 CD1 1
   ATOM 2052 H . ILE A 78 ? 13.64542 37.95882 -13.14241 1.000 35.94358 H ? A ? 74 H 1
   ATOM 2053 HA . ILE A 78 ? 14.74980 39.31390 -11.06063 1.000 30.83674 H ? A ? 74 HA 1
   ATOM 2054 HB . ILE A 78 ? 12.01775 39.33287 -11.79690 1.000 37.05658 H ? A ? 74 HB 1
   ATOM 2055 HG12 . ILE A 78 ? 13.36080 40.90746 -12.98283 1.000 39.28956 H ? A ? 74 HG12 1
   ATOM 2056 HG13 . ILE A 78 ? 12.14439 41.56876 -12.20282 1.000 39.28956 H ? A ? 74 HG13 1
   ATOM 2057 HG21 . ILE A 78 ? 11.80120 40.84163 -9.86953 1.000 37.23417 H ? A ? 74 HG21 1
   ATOM 2058 HG22 . ILE A 78 ? 11.95376 39.29720 -9.53044 1.000 37.23417 H ? A ? 74 HG22 1
   ATOM 2059 HG23 . ILE A 78 ? 13.20814 40.26447 -9.41027 1.000 37.23417 H ? A ? 74 HG23 1
   ATOM 2060 HD11 . ILE A 78 ? 14.24670 42.69185 -11.96430 1.000 39.54578 H ? A ? 74 HD11 1
   ATOM 2061 HD12 . ILE A 78 ? 13.49101 42.37423 -10.60358 1.000 39.54578 H ? A ? 74 HD12 1
   ATOM 2062 HD13 . ILE A 78 ? 14.70225 41.45923 -11.07176 1.000 39.54578 H ? A ? 74 HD13 1
   ATOM 2063 N . TYR A 79 ? 14.53931 37.28277 -9.65753 1.000 24.74648 N ? A ? 75 N 1
   ATOM 2064 CA . TYR A 79 ? 14.25192 36.20959 -8.72704 1.000 23.07985 C ? A ? 75 CA 1
   ATOM 2065 C . TYR A 79 ? 13.25462 36.67978 -7.68717 1.000 28.37036 C ? A ? 75 C 1
   ATOM 2066 O . TYR A 79 ? 13.61303 37.36915 -6.73535 1.000 24.09797 O ? A ? 75 O 1
   ATOM 2067 CB . TYR A 79 ? 15.53848 35.73028 -8.07661 1.000 25.30774 C ? A ? 75 CB 1
   ATOM 2068 CG . TYR A 79 ? 16.38755 34.90763 -9.01002 1.000 24.27806 C ? A ? 75 CG 1
   ATOM 2069 CD1 . TYR A 79 ? 16.09072 33.59301 -9.27375 1.000 29.20523 C ? A ? 75 CD1 1
   ATOM 2070 CD2 . TYR A 79 ? 17.53309 35.44862 -9.58753 1.000 26.09971 C ? A ? 75 CD2 1
   ATOM 2071 CE1 . TYR A 79 ? 16.87365 32.83856 -10.10859 1.000 24.67833 C ? A ? 75 CE1 1
   ATOM 2072 CE2 . TYR A 79 ? 18.34956 34.67355 -10.43364 1.000 25.51562 C ? A ? 75 CE2 1
   ATOM 2073 CZ . TYR A 79 ? 18.00993 33.39199 -10.70846 1.000 28.08717 C ? A ? 75 CZ 1
   ATOM 2074 OH . TYR A 79 ? 18.78802 32.64589 -11.58674 1.000 27.69110 O ? A ? 75 OH 1
   ATOM 2075 H . TYR A 79 ? 15.28574 37.68497 -9.51374 1.000 29.75419 H ? A ? 75 H 1
   ATOM 2076 HA . TYR A 79 ? 13.84130 35.47624 -9.21128 1.000 27.75423 H ? A ? 75 HA 1
   ATOM 2077 HB2 . TYR A 79 ? 16.05777 36.50052 -7.79738 1.000 30.42770 H ? A ? 75 HB2 1
   ATOM 2078 HB3 . TYR A 79 ? 15.31874 35.18176 -7.30736 1.000 30.42770 H ? A ? 75 HB3 1
   ATOM 2079 HD1 . TYR A 79 ? 15.34315 33.20662 -8.87783 1.000 35.10468 H ? A ? 75 HD1 1
   ATOM 2080 HD2 . TYR A 79 ? 17.76194 36.33283 -9.41235 1.000 31.37806 H ? A ? 75 HD2 1
   ATOM 2081 HE1 . TYR A 79 ? 16.64782 31.95234 -10.27744 1.000 29.67240 H ? A ? 75 HE1 1
   ATOM 2082 HE2 . TYR A 79 ? 19.12006 35.04103 -10.80269 1.000 30.67715 H ? A ? 75 HE2 1
   ATOM 2083 HH . TYR A 79 ? 18.86748 31.85928 -11.30296 1.000 33.28772 H ? A ? 75 HH 1
   ATOM 2084 N . TRP A 80 ? 11.99576 36.28804 -7.86236 1.000 23.25565 N ? A ? 76 N 1
   ATOM 2085 CA . TRP A 80 ? 10.93097 36.71589 -6.96499 1.000 20.67173 C ? A ? 76 CA 1
   ATOM 2086 C . TRP A 80 ? 10.88758 35.85677 -5.71521 1.000 18.31570 C ? A ? 76 C 1
   ATOM 2087 O . TRP A 80 ? 10.40165 36.30891 -4.65836 1.000 19.53961 O ? A ? 76 O 1
   ATOM 2088 CB . TRP A 80 ? 9.59422 36.68544 -7.71917 1.000 23.53513 C ? A ? 76 CB 1
   ATOM 2089 CG . TRP A 80 ? 9.20646 35.32038 -8.18615 1.000 29.59836 C ? A ? 76 CG 1
   ATOM 2090 CD1 . TRP A 80 ? 9.34979 34.83528 -9.42651 1.000 35.67621 C ? A ? 76 CD1 1
   ATOM 2091 CD2 . TRP A 80 ? 8.61184 34.26649 -7.40737 1.000 30.35822 C ? A ? 76 CD2 1
   ATOM 2092 NE1 . TRP A 80 ? 8.89920 33.54275 -9.49723 1.000 37.18850 N ? A ? 76 NE1 1
   ATOM 2093 CE2 . TRP A 80 ? 8.43126 33.16794 -8.27368 1.000 38.41219 C ? A ? 76 CE2 1
   ATOM 2094 CE3 . TRP A 80 ? 8.18893 34.15200 -6.07791 1.000 31.24852 C ? A ? 76 CE3 1
   ATOM 2095 CZ2 . TRP A 80 ? 7.85985 31.96560 -7.86074 1.000 37.60152 C ? A ? 76 CZ2 1
   ATOM 2096 CZ3 . TRP A 80 ? 7.69090 32.90865 -5.64177 1.000 32.40008 C ? A ? 76 CZ3 1
   ATOM 2097 CH2 . TRP A 80 ? 7.52905 31.84191 -6.54043 1.000 31.18035 C ? A ? 76 CH2 1
   ATOM 2098 H . TRP A 80 ? 11.73160 35.77154 -8.49722 1.000 27.96518 H ? A ? 76 H 1
   ATOM 2099 HA . TRP A 80 ? 11.06697 37.63215 -6.67711 1.000 24.86448 H ? A ? 76 HA 1
   ATOM 2100 HB2 . TRP A 80 ? 8.89464 37.00794 -7.12970 1.000 28.30056 H ? A ? 76 HB2 1
   ATOM 2101 HB3 . TRP A 80 ? 9.66141 37.25853 -8.49889 1.000 28.30056 H ? A ? 76 HB3 1
   ATOM 2102 HD1 . TRP A 80 ? 9.70634 35.31057 -10.14196 1.000 42.86986 H ? A ? 76 HD1 1
   ATOM 2103 HE1 . TRP A 80 ? 8.91007 33.04801 -10.20059 1.000 44.68461 H ? A ? 76 HE1 1
   ATOM 2104 HE3 . TRP A 80 ? 8.23552 34.87756 -5.49799 1.000 37.55663 H ? A ? 76 HE3 1
   ATOM 2105 HZ2 . TRP A 80 ? 7.70909 31.27236 -8.46207 1.000 45.18023 H ? A ? 76 HZ2 1
   ATOM 2106 HZ3 . TRP A 80 ? 7.46631 32.79273 -4.74677 1.000 38.93850 H ? A ? 76 HZ3 1
   ATOM 2107 HH2 . TRP A 80 ? 7.18933 31.03358 -6.23044 1.000 37.47483 H ? A ? 76 HH2 1
   ATOM 2108 N . ALA A 81 ? 11.53650 34.69583 -5.75440 1.000 23.31047 N ? A ? 77 N 1
   ATOM 2109 CA . ALA A 81 ? 11.46711 33.78729 -4.60700 1.000 21.00667 C ? A ? 77 CA 1
   ATOM 2110 C . ALA A 81 ? 12.15681 34.36049 -3.39094 1.000 19.37252 C ? A ? 77 C 1
   ATOM 2111 O . ALA A 81 ? 11.81233 34.00883 -2.26548 1.000 21.51372 O ? A ? 77 O 1
   ATOM 2112 CB . ALA A 81 ? 12.06026 32.42044 -4.96993 1.000 23.76973 C ? A ? 77 CB 1
   ATOM 2113 H . ALA A 81 ? 12.01192 34.41487 -6.41367 1.000 28.03097 H ? A ? 77 H 1
   ATOM 2114 HA . ALA A 81 ? 10.53376 33.65244 -4.37990 1.000 25.26642 H ? A ? 77 HA 1
   ATOM 2115 HB1 . ALA A 81 ? 12.19680 31.90947 -4.15681 1.000 28.58208 H ? A ? 77 HB1 1
   ATOM 2116 HB2 . ALA A 81 ? 11.44285 31.95337 -5.55435 1.000 28.58208 H ? A ? 77 HB2 1
   ATOM 2117 HB3 . ALA A 81 ? 12.90756 32.55406 -5.42283 1.000 28.58208 H ? A ? 77 HB3 1
   ATOM 2118 N . ARG A 82 ? 13.13933 35.25311 -3.58789 1.000 20.49626 N ? A ? 78 N 1
   ATOM 2119 CA . ARG A 82 ? 13.75523 35.88921 -2.44466 1.000 20.47173 C ? A ? 78 CA 1
   ATOM 2120 C . ARG A 82 ? 12.72903 36.53046 -1.54786 1.000 19.05989 C ? A ? 78 C 1
   ATOM 2121 O . ARG A 82 ? 12.85079 36.47019 -0.32640 1.000 19.14395 O ? A ? 78 O 1
   ATOM 2122 CB . ARG A 82 ? 14.72008 37.01014 -2.88222 1.000 23.50844 C ? A ? 78 CB 1
   ATOM 2123 CG . ARG A 82 ? 15.61062 36.68529 -3.92727 1.000 31.78164 C ? A ? 78 CG 1
   ATOM 2124 CD . ARG A 82 ? 16.78037 37.74298 -3.90126 1.000 26.30447 C ? A ? 78 CD 1
   ATOM 2125 NE . ARG A 82 ? 17.81076 37.32548 -4.83190 1.000 28.54854 N ? A ? 78 NE 1
   ATOM 2126 CZ . ARG A 82 ? 18.71359 36.40623 -4.53393 1.000 23.34539 C ? A ? 78 CZ 1
   ATOM 2127 NH1 . ARG A 82 ? 18.78781 35.87842 -3.33019 1.000 34.15258 N ? A ? 78 NH1 1
   ATOM 2128 NH2 . ARG A 82 ? 19.58560 36.04928 -5.44841 1.000 30.35364 N ? A ? 78 NH2 1
   ATOM 2129 H . ARG A 82 ? 13.44931 35.49221 -4.35362 1.000 24.65392 H ? A ? 78 H 1
   ATOM 2130 HA . ARG A 82 ? 14.24294 35.19639 -1.97239 1.000 24.62448 H ? A ? 78 HA 1
   ATOM 2131 HB2 . ARG A 82 ? 14.19095 37.76620 -3.18104 1.000 28.26853 H ? A ? 78 HB2 1
   ATOM 2132 HB3 . ARG A 82 ? 15.25778 37.26375 -2.11576 1.000 28.26853 H ? A ? 78 HB3 1
   ATOM 2133 HG2 . ARG A 82 ? 15.97725 35.79738 -3.79277 1.000 38.19637 H ? A ? 78 HG2 1
   ATOM 2134 HG3 . ARG A 82 ? 15.15573 36.73030 -4.78281 1.000 38.19637 H ? A ? 78 HG3 1
   ATOM 2135 HD2 . ARG A 82 ? 16.44597 38.61312 -4.16948 1.000 31.62378 H ? A ? 78 HD2 1
   ATOM 2136 HD3 . ARG A 82 ? 17.16087 37.79397 -3.01046 1.000 31.62378 H ? A ? 78 HD3 1
   ATOM 2137 HE . ARG A 82 ? 17.83588 37.69080 -5.61004 1.000 34.31666 H ? A ? 78 HE 1
   ATOM 2138 HH11 . ARG A 82 ? 18.24120 36.13018 -2.71583 1.000 41.04150 H ? A ? 78 HH11 1
   ATOM 2139 HH12 . ARG A 82 ? 19.38291 35.28187 -3.15819 1.000 41.04150 H ? A ? 78 HH12 1
   ATOM 2140 HH21 . ARG A 82 ? 19.56422 36.41211 -6.22783 1.000 36.48277 H ? A ? 78 HH21 1
   ATOM 2141 HH22 . ARG A 82 ? 20.17811 35.45266 -5.26794 1.000 36.48277 H ? A ? 78 HH22 1
   ATOM 2142 N . TYR A 83 ? 11.70316 37.19165 -2.13354 1.000 22.70736 N ? A ? 79 N 1
   ATOM 2143 CA . TYR A 83 ? 10.75062 37.93411 -1.29625 1.000 22.50530 C ? A ? 79 CA 1
   ATOM 2144 C . TYR A 83 ? 9.83267 36.98772 -0.52072 1.000 23.35725 C ? A ? 79 C 1
   ATOM 2145 O . TYR A 83 ? 9.41973 37.28639 0.60050 1.000 20.79002 O ? A ? 79 O 1
   ATOM 2146 CB . TYR A 83 ? 9.93390 38.91893 -2.16375 1.000 21.57082 C ? A ? 79 CB 1
   ATOM 2147 CG . TYR A 83 ? 10.83663 39.83926 -2.95405 1.000 19.80238 C ? A ? 79 CG 1
   ATOM 2148 CD1 . TYR A 83 ? 11.38984 39.46076 -4.14211 1.000 20.84312 C ? A ? 79 CD1 1
   ATOM 2149 CD2 . TYR A 83 ? 11.28112 41.02795 -2.39999 1.000 19.36234 C ? A ? 79 CD2 1
   ATOM 2150 CE1 . TYR A 83 ? 12.33641 40.27365 -4.80425 1.000 25.94748 C ? A ? 79 CE1 1
   ATOM 2151 CE2 . TYR A 83 ? 12.16068 41.81959 -3.03657 1.000 22.35031 C ? A ? 79 CE2 1
   ATOM 2152 CZ . TYR A 83 ? 12.71488 41.43351 -4.22006 1.000 21.20806 C ? A ? 79 CZ 1
   ATOM 2153 OH . TYR A 83 ? 13.59205 42.27486 -4.83917 1.000 23.11439 O ? A ? 79 OH 1
   ATOM 2154 H . TYR A 83 ? 11.54826 37.22103 -2.97896 1.000 27.30724 H ? A ? 79 H 1
   ATOM 2155 HA . TYR A 83 ? 11.24625 38.45725 -0.64696 1.000 27.06477 H ? A ? 79 HA 1
   ATOM 2156 HB2 . TYR A 83 ? 9.38581 38.41802 -2.78793 1.000 25.94339 H ? A ? 79 HB2 1
   ATOM 2157 HB3 . TYR A 83 ? 9.37115 39.46154 -1.58948 1.000 25.94339 H ? A ? 79 HB3 1
   ATOM 2158 HD1 . TYR A 83 ? 11.13862 38.65084 -4.52399 1.000 25.07015 H ? A ? 79 HD1 1
   ATOM 2159 HD2 . TYR A 83 ? 10.96239 41.28522 -1.56505 1.000 23.29322 H ? A ? 79 HD2 1
   ATOM 2160 HE1 . TYR A 83 ? 12.69186 40.01690 -5.62439 1.000 31.19538 H ? A ? 79 HE1 1
   ATOM 2161 HE2 . TYR A 83 ? 12.39372 42.63986 -2.66542 1.000 26.87878 H ? A ? 79 HE2 1
   ATOM 2162 HH . TYR A 83 ? 13.50388 42.21923 -5.67267 1.000 27.79567 H ? A ? 79 HH 1
   ATOM 2163 N . ALA A 84 ? 9.45679 35.85978 -1.12250 1.000 21.17612 N ? A ? 80 N 1
   ATOM 2164 CA . ALA A 84 ? 8.71316 34.84202 -0.38469 1.000 22.37035 C ? A ? 80 CA 1
   ATOM 2165 C . ALA A 84 ? 9.50972 34.33588 0.82593 1.000 21.03571 C ? A ? 80 C 1
   ATOM 2166 O . ALA A 84 ? 8.95561 34.14739 1.90967 1.000 26.61831 O ? A ? 80 O 1
   ATOM 2167 CB . ALA A 84 ? 8.35445 33.70817 -1.34644 1.000 27.35003 C ? A ? 80 CB 1
   ATOM 2168 H . ALA A 84 ? 9.61706 35.66218 -1.94400 1.000 25.46975 H ? A ? 80 H 1
   ATOM 2169 HA . ALA A 84 ? 7.88889 35.21583 -0.03579 1.000 26.90282 H ? A ? 80 HA 1
   ATOM 2170 HB1 . ALA A 84 ? 7.83583 33.04159 -0.86936 1.000 32.87844 H ? A ? 80 HB1 1
   ATOM 2171 HB2 . ALA A 84 ? 7.83337 34.06961 -2.08042 1.000 32.87844 H ? A ? 80 HB2 1
   ATOM 2172 HB3 . ALA A 84 ? 9.17196 33.31096 -1.68527 1.000 32.87844 H ? A ? 80 HB3 1
   ATOM 2173 N . ASP A 85 ? 10.81575 34.15143 0.67106 1.000 20.73761 N ? A ? 81 N 1
   ATOM 2174 CA . ASP A 85 ? 11.69286 33.79590 1.79125 1.000 20.07449 C ? A ? 81 CA 1
   ATOM 2175 C . ASP A 85 ? 11.67995 34.88872 2.83518 1.000 17.49805 C ? A ? 81 C 1
   ATOM 2176 O . ASP A 85 ? 11.27060 34.66616 3.98449 1.000 19.33618 O ? A ? 81 O 1
   ATOM 2177 CB . ASP A 85 ? 13.08083 33.54594 1.18912 1.000 18.62692 C ? A ? 81 CB 1
   ATOM 2178 CG . ASP A 85 ? 14.23657 33.47006 2.20929 1.000 23.80876 C ? A ? 81 CG 1
   ATOM 2179 OD1 . ASP A 85 ? 14.09091 33.81604 3.39820 1.000 23.45069 O ? A ? 81 OD1 1
   ATOM 2180 OD2 . ASP A 85 ? 15.34063 33.05517 1.74453 1.000 28.42131 O ? A ? 81 OD2 1
   ATOM 2181 H . ASP A 85 ? 11.22902 34.22581 -0.07946 1.000 24.94354 H ? A ? 81 H 1
   ATOM 2182 HA . ASP A 85 ? 11.40488 32.99167 2.25078 1.000 24.14780 H ? A ? 81 HA 1
   ATOM 2183 HB2 . ASP A 85 ? 13.06038 32.70179 0.71174 1.000 22.41071 H ? A ? 81 HB2 1
   ATOM 2184 HB3 . ASP A 85 ? 13.28356 34.26928 0.57547 1.000 22.41071 H ? A ? 81 HB3 1
   ATOM 2185 N . TRP A 86 ? 12.11608 36.10451 2.44235 1.000 17.61614 N ? A ? 82 N 1
   ATOM 2186 CA . TRP A 86 ? 12.26144 37.22054 3.39684 1.000 21.02570 C ? A ? 82 CA 1
   ATOM 2187 C . TRP A 86 ? 10.95418 37.57925 4.08890 1.000 17.96770 C ? A ? 82 C 1
   ATOM 2188 O . TRP A 86 ? 10.96180 37.97739 5.25848 1.000 19.84933 O ? A ? 82 O 1
   ATOM 2189 CB . TRP A 86 ? 12.79395 38.43110 2.65669 1.000 18.33305 C ? A ? 82 CB 1
   ATOM 2190 CG . TRP A 86 ? 14.12753 38.22772 2.03601 1.000 21.45308 C ? A ? 82 CG 1
   ATOM 2191 CD1 . TRP A 86 ? 15.05609 37.23824 2.33734 1.000 25.50168 C ? A ? 82 CD1 1
   ATOM 2192 CD2 . TRP A 86 ? 14.72361 39.02369 0.98740 1.000 21.67260 C ? A ? 82 CD2 1
   ATOM 2193 NE1 . TRP A 86 ? 16.19893 37.41822 1.55380 1.000 21.37953 N ? A ? 82 NE1 1
   ATOM 2194 CE2 . TRP A 86 ? 16.00966 38.48484 0.72402 1.000 23.40995 C ? A ? 82 CE2 1
   ATOM 2195 CE3 . TRP A 86 ? 14.31305 40.17995 0.27666 1.000 22.54804 C ? A ? 82 CE3 1
   ATOM 2196 CZ2 . TRP A 86 ? 16.87620 39.04824 -0.19947 1.000 23.62533 C ? A ? 82 CZ2 1
   ATOM 2197 CZ3 . TRP A 86 ? 15.18790 40.70121 -0.68125 1.000 23.18717 C ? A ? 82 CZ3 1
   ATOM 2198 CH2 . TRP A 86 ? 16.44966 40.14587 -0.88251 1.000 25.92466 C ? A ? 82 CH2 1
   ATOM 2199 H . TRP A 86 ? 12.33246 36.30651 1.63490 1.000 21.19778 H ? A ? 82 H 1
   ATOM 2200 HA . TRP A 86 ? 12.88848 36.95505 4.08766 1.000 25.28925 H ? A ? 82 HA 1
   ATOM 2201 HB2 . TRP A 86 ? 12.17189 38.66002 1.94851 1.000 22.05807 H ? A ? 82 HB2 1
   ATOM 2202 HB3 . TRP A 86 ? 12.87025 39.16837 3.28240 1.000 22.05807 H ? A ? 82 HB3 1
   ATOM 2203 HD1 . TRP A 86 ? 14.93541 36.56128 2.96348 1.000 30.66042 H ? A ? 82 HD1 1
   ATOM 2204 HE1 . TRP A 86 ? 16.90867 36.93384 1.58892 1.000 25.71384 H ? A ? 82 HE1 1
   ATOM 2205 HE3 . TRP A 86 ? 13.48917 40.57835 0.44221 1.000 27.11605 H ? A ? 82 HE3 1
   ATOM 2206 HZ2 . TRP A 86 ? 17.72089 38.68842 -0.34755 1.000 28.40880 H ? A ? 82 HZ2 1
   ATOM 2207 HZ3 . TRP A 86 ? 14.92300 41.43124 -1.19290 1.000 27.88301 H ? A ? 82 HZ3 1
   ATOM 2208 HH2 . TRP A 86 ? 17.01947 40.53803 -1.50414 1.000 31.16800 H ? A ? 82 HH2 1
   ATOM 2209 N . LEU A 87 ? 9.81942 37.43016 3.39259 1.000 21.79622 N ? A ? 83 N 1
   ATOM 2210 CA . LEU A 87 ? 8.53411 37.70395 4.02096 1.000 19.57386 C ? A ? 83 CA 1
   ATOM 2211 C . LEU A 87 ? 8.37590 36.97051 5.32658 1.000 24.33538 C ? A ? 83 C 1
   ATOM 2212 O . LEU A 87 ? 7.79356 37.51802 6.26176 1.000 22.80602 O ? A ? 83 O 1
   ATOM 2213 CB . LEU A 87 ? 7.38964 37.30702 3.09472 1.000 21.09069 C ? A ? 83 CB 1
   ATOM 2214 CG . LEU A 87 ? 5.95076 37.41307 3.63973 1.000 31.26715 C ? A ? 83 CG 1
   ATOM 2215 CD1 . LEU A 87 ? 5.71352 38.86796 3.98020 1.000 35.66542 C ? A ? 83 CD1 1
   ATOM 2216 CD2 . LEU A 87 ? 4.98051 36.89803 2.61416 1.000 31.23653 C ? A ? 83 CD2 1
   ATOM 2217 H . LEU A 87 ? 9.77309 37.17666 2.57211 1.000 26.21387 H ? A ? 83 H 1
   ATOM 2218 HA . LEU A 87 ? 8.49186 38.65838 4.18878 1.000 23.54703 H ? A ? 83 HA 1
   ATOM 2219 HB2 . LEU A 87 ? 7.43371 37.87640 2.31065 1.000 25.36724 H ? A ? 83 HB2 1
   ATOM 2220 HB3 . LEU A 87 ? 7.52399 36.38074 2.84005 1.000 25.36724 H ? A ? 83 HB3 1
   ATOM 2221 HG . LEU A 87 ? 5.81390 36.87597 4.43578 1.000 37.57899 H ? A ? 83 HG 1
   ATOM 2222 HD11 . LEU A 87 ? 4.78676 38.98395 4.24204 1.000 42.85691 H ? A ? 83 HD11 1
   ATOM 2223 HD12 . LEU A 87 ? 6.29808 39.12044 4.71193 1.000 42.85691 H ? A ? 83 HD12 1
   ATOM 2224 HD13 . LEU A 87 ? 5.90715 39.41055 3.19981 1.000 42.85691 H ? A ? 83 HD13 1
   ATOM 2225 HD21 . LEU A 87 ? 4.07869 36.98589 2.96045 1.000 37.54224 H ? A ? 83 HD21 1
   ATOM 2226 HD22 . LEU A 87 ? 5.07473 37.41834 1.80096 1.000 37.54224 H ? A ? 83 HD22 1
   ATOM 2227 HD23 . LEU A 87 ? 5.17643 35.96515 2.43453 1.000 37.54224 H ? A ? 83 HD23 1
   ATOM 2228 N . PHE A 88 ? 8.81932 35.70156 5.38848 1.000 20.67772 N ? A ? 84 N 1
   ATOM 2229 CA . PHE A 88 ? 8.74718 34.88405 6.58383 1.000 22.50705 C ? A ? 84 CA 1
   ATOM 2230 C . PHE A 88 ? 10.01040 34.91034 7.43133 1.000 22.04199 C ? A ? 84 C 1
   ATOM 2231 O . PHE A 88 ? 9.92531 34.87947 8.66687 1.000 24.28303 O ? A ? 84 O 1
   ATOM 2232 H . PHE A 88 ? 9.17545 35.29056 4.72225 1.000 24.87167 H ? A ? 84 H 1
   ATOM 2233 HA . PHE A 88 ? 8.03281 35.21876 7.14823 1.000 27.06687 H ? A ? 84 HA 1
   ATOM 2234 CB A PHE A 88 ? 8.41379 33.44151 6.18870 0.110 27.04330 C ? A ? 84 CB 1
   ATOM 2235 CG A PHE A 88 ? 7.14328 33.31543 5.38747 0.110 27.60665 C ? A ? 84 CG 1
   ATOM 2236 CD1 A PHE A 88 ? 5.91210 33.51535 5.98692 0.110 30.46251 C ? A ? 84 CD1 1
   ATOM 2237 CD2 A PHE A 88 ? 7.18476 33.01061 4.03549 0.110 27.70740 C ? A ? 84 CD2 1
   ATOM 2238 CE1 A PHE A 88 ? 4.74263 33.40850 5.25516 0.110 30.82094 C ? A ? 84 CE1 1
   ATOM 2239 CE2 A PHE A 88 ? 6.01943 32.90402 3.29820 0.110 31.28442 C ? A ? 84 CE2 1
   ATOM 2240 CZ A PHE A 88 ? 4.79659 33.10054 3.91219 0.110 30.60634 C ? A ? 84 CZ 1
   ATOM 2241 HB2 A PHE A 88 ? 9.14011 33.08859 5.65130 0.110 32.51037 H ? A ? 84 HB2 1
   ATOM 2242 HB3 A PHE A 88 ? 8.31020 32.91234 6.99502 0.110 32.51037 H ? A ? 84 HB3 1
   ATOM 2243 HD1 A PHE A 88 ? 5.87025 33.72397 6.89225 0.110 36.61342 H ? A ? 84 HD1 1
   ATOM 2244 HD2 A PHE A 88 ? 8.00567 32.87627 3.61960 0.110 33.30729 H ? A ? 84 HD2 1
   ATOM 2245 HE1 A PHE A 88 ? 3.92082 33.54429 5.66879 0.110 37.04354 H ? A ? 84 HE1 1
   ATOM 2246 HE2 A PHE A 88 ? 6.05844 32.70062 2.39155 0.110 37.59971 H ? A ? 84 HE2 1
   ATOM 2247 HZ A PHE A 88 ? 4.01113 33.02512 3.41999 0.110 36.78601 H ? A ? 84 HZ 1
   ATOM 2248 CB B PHE A 88 ? 8.42801 33.43920 6.18180 0.890 27.42592 C ? A ? 84 CB 1
   ATOM 2249 CG B PHE A 88 ? 7.05762 33.31441 5.56637 0.890 27.60659 C ? A ? 84 CG 1
   ATOM 2250 CD1 B PHE A 88 ? 5.93953 33.48417 6.35491 0.890 29.63341 C ? A ? 84 CD1 1
   ATOM 2251 CD2 B PHE A 88 ? 6.91434 33.14995 4.19266 0.890 27.02011 C ? A ? 84 CD2 1
   ATOM 2252 CE1 B PHE A 88 ? 4.67339 33.43329 5.78926 0.890 33.81137 C ? A ? 84 CE1 1
   ATOM 2253 CE2 B PHE A 88 ? 5.66048 33.10952 3.61801 0.890 33.01033 C ? A ? 84 CE2 1
   ATOM 2254 CZ B PHE A 88 ? 4.53472 33.24803 4.43855 0.890 27.86746 C ? A ? 84 CZ 1
   ATOM 2255 HB2 B PHE A 88 ? 9.08146 33.13756 5.53149 0.890 32.96951 H ? A ? 84 HB2 1
   ATOM 2256 HB3 B PHE A 88 ? 8.45937 32.87471 6.97000 0.890 32.96951 H ? A ? 84 HB3 1
   ATOM 2257 HD1 B PHE A 88 ? 6.03407 33.63312 7.26802 0.890 35.61850 H ? A ? 84 HD1 1
   ATOM 2258 HD2 B PHE A 88 ? 7.66997 33.06655 3.65696 0.890 32.48254 H ? A ? 84 HD2 1
   ATOM 2259 HE1 B PHE A 88 ? 3.91966 33.52484 6.32630 0.890 40.63205 H ? A ? 84 HE1 1
   ATOM 2260 HE2 B PHE A 88 ? 5.56481 32.99214 2.70042 0.890 39.67080 H ? A ? 84 HE2 1
   ATOM 2261 HZ B PHE A 88 ? 3.68445 33.21398 4.06334 0.890 33.49936 H ? A ? 84 HZ 1
   ATOM 2262 N B THR A 89 ? 11.18376 34.93928 6.81201 0.444 19.98190 N ? A ? 85 N 1
   ATOM 2263 CA B THR A 89 ? 12.37399 34.79677 7.63500 0.444 20.96090 C ? A ? 85 CA 1
   ATOM 2264 C B THR A 89 ? 12.71879 36.10631 8.32176 0.444 22.42956 C ? A ? 85 C 1
   ATOM 2265 O B THR A 89 ? 13.16610 36.10307 9.47764 0.444 20.68426 O ? A ? 85 O 1
   ATOM 2266 CB B THR A 89 ? 13.55673 34.30133 6.80869 0.444 18.18622 C ? A ? 85 CB 1
   ATOM 2267 OG1 B THR A 89 ? 13.85776 35.21682 5.75122 0.444 21.81509 O ? A ? 85 OG1 1
   ATOM 2268 CG2 B THR A 89 ? 13.25383 32.88781 6.26781 0.444 19.03780 C ? A ? 85 CG2 1
   ATOM 2269 H B THR A 89 ? 11.30977 35.03463 5.96665 0.443 24.03669 H ? A ? 85 H 1
   ATOM 2270 HA B THR A 89 ? 12.20018 34.12521 8.31300 0.443 25.21149 H ? A ? 85 HA 1
   ATOM 2271 HB B THR A 89 ? 14.35062 34.24493 7.36319 0.443 21.88188 H ? A ? 85 HB 1
   ATOM 2272 HG1 B THR A 89 ? 13.26802 35.17084 5.15483 0.443 26.23651 H ? A ? 85 HG1 1
   ATOM 2273 HG21 B THR A 89 ? 13.99946 32.56956 5.73521 0.443 22.90376 H ? A ? 85 HG21 1
   ATOM 2274 HG22 B THR A 89 ? 13.10919 32.27439 7.00517 0.443 22.90376 H ? A ? 85 HG22 1
   ATOM 2275 HG23 B THR A 89 ? 12.45753 32.90799 5.71428 0.443 22.90376 H ? A ? 85 HG23 1
   ATOM 2276 N C THR A 89 ? 11.18482 34.96861 6.80574 0.382 19.93050 N ? A ? 85 N 1
   ATOM 2277 CA C THR A 89 ? 12.40308 34.82342 7.58762 0.382 20.99024 C ? A ? 85 CA 1
   ATOM 2278 C C THR A 89 ? 12.84878 36.12667 8.22868 0.382 22.42014 C ? A ? 85 C 1
   ATOM 2279 O C THR A 89 ? 13.60385 36.08769 9.21195 0.382 20.91038 O ? A ? 85 O 1
   ATOM 2280 CB C THR A 89 ? 13.54606 34.26895 6.73675 0.382 19.67734 C ? A ? 85 CB 1
   ATOM 2281 OG1 C THR A 89 ? 13.82250 35.12649 5.61918 0.382 21.83346 O ? A ? 85 OG1 1
   ATOM 2282 CG2 C THR A 89 ? 13.19947 32.84274 6.26253 0.382 19.04143 C ? A ? 85 CG2 1
   ATOM 2283 H C THR A 89 ? 11.29570 35.08700 5.96118 0.382 23.97501 H ? A ? 85 H 1
   ATOM 2284 HA C THR A 89 ? 12.22449 34.17921 8.29047 0.382 25.24669 H ? A ? 85 HA 1
   ATOM 2285 HB C THR A 89 ? 14.35521 34.22603 7.26998 0.382 23.67121 H ? A ? 85 HB 1
   ATOM 2286 HG1 C THR A 89 ? 13.17870 35.11204 5.07981 0.382 26.25856 H ? A ? 85 HG1 1
   ATOM 2287 HG21 C THR A 89 ? 13.92382 32.48684 5.72443 0.382 22.90812 H ? A ? 85 HG21 1
   ATOM 2288 HG22 C THR A 89 ? 13.06162 32.26296 7.02788 0.382 22.90812 H ? A ? 85 HG22 1
   ATOM 2289 HG23 C THR A 89 ? 12.38934 32.85812 5.72929 0.382 22.90812 H ? A ? 85 HG23 1
   ATOM 2290 N D THR A 89 ? 11.18935 34.94522 6.81361 0.174 19.86231 N ? A ? 85 N 1
   ATOM 2291 CA D THR A 89 ? 12.39780 34.76810 7.60898 0.174 21.26364 C ? A ? 85 CA 1
   ATOM 2292 C D THR A 89 ? 12.80202 36.05275 8.31881 0.174 22.31940 C ? A ? 85 C 1
   ATOM 2293 O D THR A 89 ? 13.26975 36.00692 9.46291 0.174 20.93062 O ? A ? 85 O 1
   ATOM 2294 CB D THR A 89 ? 13.55015 34.26610 6.73923 0.174 17.83027 C ? A ? 85 CB 1
   ATOM 2295 OG1 D THR A 89 ? 13.78241 35.16692 5.64866 0.174 21.86566 O ? A ? 85 OG1 1
   ATOM 2296 CG2 D THR A 89 ? 13.24145 32.86267 6.20974 0.174 19.07609 C ? A ? 85 CG2 1
   ATOM 2297 H D THR A 89 ? 11.31052 35.06497 5.97065 0.174 23.89317 H ? A ? 85 H 1
   ATOM 2298 HA D THR A 89 ? 12.21631 34.09286 8.28130 0.174 25.57477 H ? A ? 85 HA 1
   ATOM 2299 HB D THR A 89 ? 14.35975 34.21930 7.27144 0.174 21.45473 H ? A ? 85 HB 1
   ATOM 2300 HG1 D THR A 89 ? 13.12695 35.15721 5.12343 0.174 26.29720 H ? A ? 85 HG1 1
   ATOM 2301 HG21 D THR A 89 ? 14.02783 32.48905 5.78204 0.174 22.94972 H ? A ? 85 HG21 1
   ATOM 2302 HG22 D THR A 89 ? 12.97552 32.28331 6.94085 0.174 22.94972 H ? A ? 85 HG22 1
   ATOM 2303 HG23 D THR A 89 ? 12.52039 32.90356 5.56221 0.174 22.94972 H ? A ? 85 HG23 1
   ATOM 2304 N B THR A 90 ? 12.51531 37.24620 7.64029 0.444 19.96494 N ? A ? 86 N 1
   ATOM 2305 CA B THR A 90 ? 13.01706 38.43857 8.31504 0.444 20.95533 C ? A ? 86 CA 1
   ATOM 2306 C B THR A 90 ? 12.22033 38.71201 9.59101 0.444 21.78652 C ? A ? 86 C 1
   ATOM 2307 O B THR A 90 ? 12.82299 39.04952 10.62325 0.444 20.31097 O ? A ? 86 O 1
   ATOM 2308 CB B THR A 90 ? 13.08207 39.66259 7.39649 0.444 20.72803 C ? A ? 86 CB 1
   ATOM 2309 OG1 B THR A 90 ? 11.93835 39.79724 6.53416 0.444 20.98709 O ? A ? 86 OG1 1
   ATOM 2310 CG2 B THR A 90 ? 14.32532 39.50466 6.52395 0.444 20.67122 C ? A ? 86 CG2 1
   ATOM 2311 H B THR A 90 ? 12.13300 37.33652 6.87525 0.443 24.01634 H ? A ? 86 H 1
   ATOM 2312 HA B THR A 90 ? 13.93445 38.26697 8.57932 0.443 25.20480 H ? A ? 86 HA 1
   ATOM 2313 HB B THR A 90 ? 13.10644 40.46287 7.94410 0.443 24.93204 H ? A ? 86 HB 1
   ATOM 2314 HG1 B THR A 90 ? 11.24340 39.90536 6.99345 0.443 25.24291 H ? A ? 86 HG1 1
   ATOM 2315 HG21 B THR A 90 ? 14.43576 40.28563 5.95933 0.443 24.86387 H ? A ? 86 HG21 1
   ATOM 2316 HG22 B THR A 90 ? 15.11227 39.40616 7.08244 0.443 24.86387 H ? A ? 86 HG22 1
   ATOM 2317 HG23 B THR A 90 ? 14.23823 38.71927 5.96139 0.443 24.86387 H ? A ? 86 HG23 1
   ATOM 2318 N C THR A 90 ? 12.41465 37.28452 7.70841 0.382 20.01372 N ? A ? 86 N 1
   ATOM 2319 CA C THR A 90 ? 12.85814 38.48762 8.41001 0.382 20.97196 C ? A ? 86 CA 1
   ATOM 2320 C C THR A 90 ? 12.01962 38.73921 9.66417 0.382 21.92258 C ? A ? 86 C 1
   ATOM 2321 O C THR A 90 ? 12.57662 39.13903 10.69975 0.382 20.35824 O ? A ? 86 O 1
   ATOM 2322 CB C THR A 90 ? 12.89687 39.71367 7.48991 0.382 20.77360 C ? A ? 86 CB 1
   ATOM 2323 OG1 C THR A 90 ? 11.66226 39.89603 6.78065 0.382 21.35042 O ? A ? 86 OG1 1
   ATOM 2324 CG2 C THR A 90 ? 14.04497 39.51415 6.48977 0.382 20.71466 C ? A ? 86 CG2 1
   ATOM 2325 H C THR A 90 ? 11.91210 37.38417 7.01768 0.382 24.07487 H ? A ? 86 H 1
   ATOM 2326 HA C THR A 90 ? 13.76950 38.33965 8.70738 0.382 25.22475 H ? A ? 86 HA 1
   ATOM 2327 HB C THR A 90 ? 13.03391 40.51587 8.01774 0.382 24.98673 H ? A ? 86 HB 1
   ATOM 2328 HG1 C THR A 90 ? 11.04233 40.06495 7.32172 0.382 25.67891 H ? A ? 86 HG1 1
   ATOM 2329 HG21 C THR A 90 ? 14.13352 40.29822 5.92560 0.382 24.91600 H ? A ? 86 HG21 1
   ATOM 2330 HG22 C THR A 90 ? 14.87847 39.37280 6.96538 0.382 24.91600 H ? A ? 86 HG22 1
   ATOM 2331 HG23 C THR A 90 ? 13.86704 38.74211 5.93012 0.382 24.91600 H ? A ? 86 HG23 1
   ATOM 2332 N D THR A 90 ? 12.64017 37.20812 7.66957 0.174 20.14057 N ? A ? 86 N 1
   ATOM 2333 CA D THR A 90 ? 13.11629 38.41914 8.33067 0.174 20.97970 C ? A ? 86 CA 1
   ATOM 2334 C D THR A 90 ? 12.27457 38.73444 9.56571 0.174 21.86263 C ? A ? 86 C 1
   ATOM 2335 O D THR A 90 ? 12.83968 39.12974 10.59465 0.174 20.54085 O ? A ? 86 O 1
   ATOM 2336 CB D THR A 90 ? 13.15999 39.61564 7.37579 0.174 20.75877 C ? A ? 86 CB 1
   ATOM 2337 OG1 D THR A 90 ? 11.84488 39.95929 6.92064 0.174 20.92618 O ? A ? 86 OG1 1
   ATOM 2338 CG2 D THR A 90 ? 14.05442 39.27914 6.18178 0.174 20.90626 C ? A ? 86 CG2 1
   ATOM 2339 H D THR A 90 ? 12.28023 37.30747 6.89486 0.174 24.22709 H ? A ? 86 H 1
   ATOM 2340 HA D THR A 90 ? 14.02547 38.25751 8.62760 0.174 25.23404 H ? A ? 86 HA 1
   ATOM 2341 HB D THR A 90 ? 13.52169 40.38705 7.83947 0.174 24.96893 H ? A ? 86 HB 1
   ATOM 2342 HG1 D THR A 90 ? 11.43066 39.26611 6.68929 0.174 25.16982 H ? A ? 86 HG1 1
   ATOM 2343 HG21 D THR A 90 ? 14.14218 40.05358 5.60434 0.174 25.14592 H ? A ? 86 HG21 1
   ATOM 2344 HG22 D THR A 90 ? 14.93523 39.01556 6.49095 0.174 25.14592 H ? A ? 86 HG22 1
   ATOM 2345 HG23 D THR A 90 ? 13.66792 38.54930 5.67301 0.174 25.14592 H ? A ? 86 HG23 1
   ATOM 2346 N B PRO A 91 ? 10.89378 38.54547 9.60528 0.444 22.66253 N ? A ? 87 N 1
   ATOM 2347 CA B PRO A 91 ? 10.18628 38.70800 10.88897 0.444 21.72101 C ? A ? 87 CA 1
   ATOM 2348 C B PRO A 91 ? 10.56002 37.67176 11.93782 0.444 23.89339 C ? A ? 87 C 1
   ATOM 2349 O B PRO A 91 ? 10.54322 37.98622 13.14048 0.444 23.52190 O ? A ? 87 O 1
   ATOM 2350 CB B PRO A 91 ? 8.70214 38.60617 10.50209 0.444 24.77594 C ? A ? 87 CB 1
   ATOM 2351 CG B PRO A 91 ? 8.66320 37.98359 9.17487 0.444 26.34012 C ? A ? 87 CG 1
   ATOM 2352 CD B PRO A 91 ? 9.96098 38.35257 8.47687 0.444 22.31710 C ? A ? 87 CD 1
   ATOM 2353 HA B PRO A 91 ? 10.36637 39.59350 11.24161 0.443 26.12362 H ? A ? 87 HA 1
   ATOM 2354 HB2 B PRO A 91 ? 8.23437 38.05773 11.15117 0.443 29.78953 H ? A ? 87 HB2 1
   ATOM 2355 HB3 B PRO A 91 ? 8.31203 39.49386 10.47522 0.443 29.78953 H ? A ? 87 HB3 1
   ATOM 2356 HG2 B PRO A 91 ? 8.59108 37.02112 9.27155 0.443 31.66655 H ? A ? 87 HG2 1
   ATOM 2357 HG3 B PRO A 91 ? 7.90212 38.32527 8.67999 0.443 31.66655 H ? A ? 87 HG3 1
   ATOM 2358 HD2 B PRO A 91 ? 10.26027 37.63436 7.89763 0.443 26.83892 H ? A ? 87 HD2 1
   ATOM 2359 HD3 B PRO A 91 ? 9.86009 39.17080 7.96577 0.443 26.83892 H ? A ? 87 HD3 1
   ATOM 2360 N C PRO A 91 ? 10.70392 38.50400 9.65716 0.382 22.63784 N ? A ? 87 N 1
   ATOM 2361 CA C PRO A 91 ? 9.97561 38.64634 10.93268 0.382 21.92526 C ? A ? 87 CA 1
   ATOM 2362 C C PRO A 91 ? 10.42100 37.65730 11.99912 0.382 23.96589 C ? A ? 87 C 1
   ATOM 2363 O C PRO A 91 ? 10.42947 37.99086 13.19699 0.382 23.51015 O ? A ? 87 O 1
   ATOM 2364 CB C PRO A 91 ? 8.50352 38.43456 10.54065 0.382 24.94578 C ? A ? 87 CB 1
   ATOM 2365 CG C PRO A 91 ? 8.51679 37.78156 9.22039 0.382 26.60566 C ? A ? 87 CG 1
   ATOM 2366 CD C PRO A 91 ? 9.79556 38.24675 8.52393 0.382 22.24343 C ? A ? 87 CD 1
   ATOM 2367 HA C PRO A 91 ? 10.08856 39.55125 11.26326 0.382 26.36872 H ? A ? 87 HA 1
   ATOM 2368 HB2 C PRO A 91 ? 8.07052 37.86815 11.19837 0.382 29.99334 H ? A ? 87 HB2 1
   ATOM 2369 HB3 C PRO A 91 ? 8.05326 39.29244 10.49375 0.382 29.99334 H ? A ? 87 HB3 1
   ATOM 2370 HG2 C PRO A 91 ? 8.52050 36.81824 9.33401 0.382 31.98519 H ? A ? 87 HG2 1
   ATOM 2371 HG3 C PRO A 91 ? 7.73438 38.05304 8.71538 0.382 31.98519 H ? A ? 87 HG3 1
   ATOM 2372 HD2 C PRO A 91 ? 10.14882 37.55279 7.94555 0.382 26.75052 H ? A ? 87 HD2 1
   ATOM 2373 HD3 C PRO A 91 ? 9.63869 39.05632 8.01315 0.382 26.75052 H ? A ? 87 HD3 1
   ATOM 2374 N D PRO A 91 ? 10.94618 38.56786 9.54153 0.174 22.57923 N ? A ? 87 N 1
   ATOM 2375 CA D PRO A 91 ? 10.19795 38.76913 10.79514 0.174 21.88335 C ? A ? 87 CA 1
   ATOM 2376 C D PRO A 91 ? 10.52720 37.73520 11.85620 0.174 23.83294 C ? A ? 87 C 1
   ATOM 2377 O D PRO A 91 ? 10.41784 38.03592 13.05277 0.174 23.53147 O ? A ? 87 O 1
   ATOM 2378 CB D PRO A 91 ? 8.72794 38.69007 10.35713 0.174 24.55476 C ? A ? 87 CB 1
   ATOM 2379 CG D PRO A 91 ? 8.74201 37.88185 9.12620 0.174 25.98396 C ? A ? 87 CG 1
   ATOM 2380 CD D PRO A 91 ? 10.04751 38.22894 8.41996 0.174 22.27104 C ? A ? 87 CD 1
   ATOM 2381 HA D PRO A 91 ? 10.37144 39.65665 11.14601 0.174 26.31843 H ? A ? 87 HA 1
   ATOM 2382 HB2 D PRO A 91 ? 8.19977 38.26105 11.04842 0.174 29.52411 H ? A ? 87 HB2 1
   ATOM 2383 HB3 D PRO A 91 ? 8.38641 39.58124 10.18374 0.174 29.52411 H ? A ? 87 HB3 1
   ATOM 2384 HG2 D PRO A 91 ? 8.71337 36.93910 9.35270 0.174 31.23915 H ? A ? 87 HG2 1
   ATOM 2385 HG3 D PRO A 91 ? 7.97947 38.11351 8.57322 0.174 31.23915 H ? A ? 87 HG3 1
   ATOM 2386 HD2 D PRO A 91 ? 10.38560 37.46830 7.92194 0.174 26.78365 H ? A ? 87 HD2 1
   ATOM 2387 HD3 D PRO A 91 ? 9.93045 38.98794 7.82742 0.174 26.78365 H ? A ? 87 HD3 1
   ATOM 2388 N B LEU A 92 ? 10.84118 36.43117 11.52227 0.444 23.67854 N ? A ? 88 N 1
   ATOM 2389 CA B LEU A 92 ? 11.28920 35.41082 12.46618 0.444 22.96761 C ? A ? 88 CA 1
   ATOM 2390 C B LEU A 92 ? 12.57376 35.83428 13.15909 0.444 23.87859 C ? A ? 88 C 1
   ATOM 2391 O B LEU A 92 ? 12.73192 35.64682 14.36966 0.444 26.52704 O ? A ? 88 O 1
   ATOM 2392 CB B LEU A 92 ? 11.49091 34.08872 11.74213 0.444 22.46534 C ? A ? 88 CB 1
   ATOM 2393 CG B LEU A 92 ? 10.20752 33.31608 11.42626 0.444 23.14907 C ? A ? 88 CG 1
   ATOM 2394 CD1 B LEU A 92 ? 10.47801 32.21658 10.42354 0.444 22.62831 C ? A ? 88 CD1 1
   ATOM 2395 CD2 B LEU A 92 ? 9.57025 32.76008 12.68885 0.444 27.27970 C ? A ? 88 CD2 1
   ATOM 2396 H B LEU A 92 ? 10.78060 36.16040 10.70826 0.443 28.47265 H ? A ? 88 H 1
   ATOM 2397 HA B LEU A 92 ? 10.60549 35.28599 13.14284 0.443 27.61954 H ? A ? 88 HA 1
   ATOM 2398 HB2 B LEU A 92 ? 11.93774 34.26675 10.89979 0.443 27.01682 H ? A ? 88 HB2 1
   ATOM 2399 HB3 B LEU A 92 ? 12.04471 33.51774 12.29727 0.443 27.01682 H ? A ? 88 HB3 1
   ATOM 2400 HG B LEU A 92 ? 9.56927 33.92979 11.03016 0.443 27.83729 H ? A ? 88 HG 1
   ATOM 2401 HD11 B LEU A 92 ? 9.65848 31.72105 10.26949 0.443 27.21237 H ? A ? 88 HD11 1
   ATOM 2402 HD12 B LEU A 92 ? 10.78496 32.61438 9.59381 0.443 27.21237 H ? A ? 88 HD12 1
   ATOM 2403 HD13 B LEU A 92 ? 11.16001 31.62559 10.77920 0.443 27.21237 H ? A ? 88 HD13 1
   ATOM 2404 HD21 B LEU A 92 ? 8.83171 32.18189 12.44157 0.443 32.79405 H ? A ? 88 HD21 1
   ATOM 2405 HD22 B LEU A 92 ? 10.23525 32.25465 13.18203 0.443 32.79405 H ? A ? 88 HD22 1
   ATOM 2406 HD23 B LEU A 92 ? 9.24651 33.49706 13.23009 0.443 32.79405 H ? A ? 88 HD23 1
   ATOM 2407 N C LEU A 92 ? 10.74850 36.42502 11.59469 0.382 23.73138 N ? A ? 88 N 1
   ATOM 2408 CA C LEU A 92 ? 11.26957 35.44212 12.53931 0.382 22.97668 C ? A ? 88 CA 1
   ATOM 2409 C C LEU A 92 ? 12.59181 35.90093 13.13410 0.382 23.85175 C ? A ? 88 C 1
   ATOM 2410 O C LEU A 92 ? 12.82105 35.77463 14.34142 0.382 26.30526 O ? A ? 88 O 1
   ATOM 2411 CB C LEU A 92 ? 11.44358 34.09937 11.84496 0.382 22.49940 C ? A ? 88 CB 1
   ATOM 2412 CG C LEU A 92 ? 10.14726 33.37707 11.47604 0.382 23.20067 C ? A ? 88 CG 1
   ATOM 2413 CD1 C LEU A 92 ? 10.43159 32.22343 10.54101 0.382 22.63586 C ? A ? 88 CD1 1
   ATOM 2414 CD2 C LEU A 92 ? 9.40673 32.90591 12.71600 0.382 27.35960 C ? A ? 88 CD2 1
   ATOM 2415 H C LEU A 92 ? 10.67820 36.13867 10.78681 0.382 28.53606 H ? A ? 88 H 1
   ATOM 2416 HA C LEU A 92 ? 10.63205 35.33291 13.26217 0.382 27.63043 H ? A ? 88 HA 1
   ATOM 2417 HB2 C LEU A 92 ? 11.93867 34.24334 11.02335 0.382 27.05769 H ? A ? 88 HB2 1
   ATOM 2418 HB3 C LEU A 92 ? 11.94332 33.51388 12.43518 0.382 27.05769 H ? A ? 88 HB3 1
   ATOM 2419 HG C LEU A 92 ? 9.56479 34.00033 11.01432 0.382 27.89921 H ? A ? 88 HG 1
   ATOM 2420 HD11 C LEU A 92 ? 9.60111 31.76046 10.34902 0.382 27.22143 H ? A ? 88 HD11 1
   ATOM 2421 HD12 C LEU A 92 ? 10.81484 32.56952 9.71989 0.382 27.22143 H ? A ? 88 HD12 1
   ATOM 2422 HD13 C LEU A 92 ? 11.05700 31.61742 10.96824 0.382 27.22143 H ? A ? 88 HD13 1
   ATOM 2423 HD21 C LEU A 92 ? 8.67081 32.33445 12.44626 0.382 32.88993 H ? A ? 88 HD21 1
   ATOM 2424 HD22 C LEU A 92 ? 10.02017 32.41066 13.28108 0.382 32.88993 H ? A ? 88 HD22 1
   ATOM 2425 HD23 C LEU A 92 ? 9.06739 33.67878 13.19393 0.382 32.88993 H ? A ? 88 HD23 1
   ATOM 2426 N D LEU A 92 ? 10.91015 36.51928 11.45412 0.174 23.69153 N ? A ? 88 N 1
   ATOM 2427 CA D LEU A 92 ? 11.34340 35.51959 12.42536 0.174 22.98615 C ? A ? 88 CA 1
   ATOM 2428 C D LEU A 92 ? 12.64240 35.93875 13.09832 0.174 23.80230 C ? A ? 88 C 1
   ATOM 2429 O D LEU A 92 ? 12.81563 35.74647 14.30660 0.174 26.18034 O ? A ? 88 O 1
   ATOM 2430 CB D LEU A 92 ? 11.51458 34.16783 11.74278 0.174 22.53794 C ? A ? 88 CB 1
   ATOM 2431 CG D LEU A 92 ? 10.22656 33.41129 11.41643 0.174 23.24209 C ? A ? 88 CG 1
   ATOM 2432 CD1 D LEU A 92 ? 10.51270 32.26841 10.46130 0.174 22.65769 C ? A ? 88 CD1 1
   ATOM 2433 CD2 D LEU A 92 ? 9.56031 32.90267 12.68316 0.174 27.22534 C ? A ? 88 CD2 1
   ATOM 2434 H D LEU A 92 ? 10.92728 36.25405 10.63622 0.174 28.48825 H ? A ? 88 H 1
   ATOM 2435 HA D LEU A 92 ? 10.66019 35.42961 13.10802 0.174 27.64179 H ? A ? 88 HA 1
   ATOM 2436 HB2 D LEU A 92 ? 11.98394 34.30941 10.90579 0.174 27.10393 H ? A ? 88 HB2 1
   ATOM 2437 HB3 D LEU A 92 ? 12.04107 33.59934 12.32633 0.174 27.10393 H ? A ? 88 HB3 1
   ATOM 2438 HG D LEU A 92 ? 9.60647 34.01855 10.98327 0.174 27.94892 H ? A ? 88 HG 1
   ATOM 2439 HD11 D LEU A 92 ? 9.67367 31.85812 10.19942 0.174 27.24764 H ? A ? 88 HD11 1
   ATOM 2440 HD12 D LEU A 92 ? 10.96873 32.61698 9.67936 0.174 27.24764 H ? A ? 88 HD12 1
   ATOM 2441 HD13 D LEU A 92 ? 11.07444 31.61623 10.90851 0.174 27.24764 H ? A ? 88 HD13 1
   ATOM 2442 HD21 D LEU A 92 ? 8.80728 32.34147 12.44044 0.174 32.72881 H ? A ? 88 HD21 1
   ATOM 2443 HD22 D LEU A 92 ? 10.20473 32.38859 13.19437 0.174 32.72881 H ? A ? 88 HD22 1
   ATOM 2444 HD23 D LEU A 92 ? 9.25335 33.66070 13.20475 0.174 32.72881 H ? A ? 88 HD23 1
   ATOM 2445 N B LEU A 93 ? 13.48221 36.45460 12.41977 0.444 22.81090 N ? A ? 89 N 1
   ATOM 2446 CA B LEU A 93 ? 14.71397 36.94408 13.03157 0.444 22.88379 C ? A ? 89 CA 1
   ATOM 2447 C B LEU A 93 ? 14.41639 38.01321 14.08589 0.444 23.15997 C ? A ? 89 C 1
   ATOM 2448 O B LEU A 93 ? 14.89991 37.93924 15.22230 0.444 23.45822 O ? A ? 89 O 1
   ATOM 2449 CB B LEU A 93 ? 15.62678 37.47252 11.94058 0.444 21.04050 C ? A ? 89 CB 1
   ATOM 2450 CG B LEU A 93 ? 16.33146 36.40498 11.08310 0.444 19.68612 C ? A ? 89 CG 1
   ATOM 2451 CD1 B LEU A 93 ? 16.55787 36.90428 9.70615 0.444 18.91954 C ? A ? 89 CD1 1
   ATOM 2452 CD2 B LEU A 93 ? 17.68455 36.00668 11.70427 0.444 20.94025 C ? A ? 89 CD2 1
   ATOM 2453 H B LEU A 93 ? 13.41403 36.60401 11.57560 0.443 27.43149 H ? A ? 89 H 1
   ATOM 2454 HA B LEU A 93 ? 15.17088 36.21780 13.48396 0.443 27.51895 H ? A ? 89 HA 1
   ATOM 2455 HB2 B LEU A 93 ? 15.09698 38.02057 11.34070 0.443 25.30700 H ? A ? 89 HB2 1
   ATOM 2456 HB3 B LEU A 93 ? 16.31827 38.01007 12.35744 0.443 25.30700 H ? A ? 89 HB3 1
   ATOM 2457 HG B LEU A 93 ? 15.75998 35.62206 11.04645 0.443 23.68175 H ? A ? 89 HG 1
   ATOM 2458 HD11 B LEU A 93 ? 17.12137 36.27417 9.23041 0.443 22.76185 H ? A ? 89 HD11 1
   ATOM 2459 HD12 B LEU A 93 ? 15.70270 36.98846 9.25615 0.443 22.76185 H ? A ? 89 HD12 1
   ATOM 2460 HD13 B LEU A 93 ? 16.99427 37.76937 9.75169 0.443 22.76185 H ? A ? 89 HD13 1
   ATOM 2461 HD21 B LEU A 93 ? 18.09681 35.32403 11.15207 0.443 25.18670 H ? A ? 89 HD21 1
   ATOM 2462 HD22 B LEU A 93 ? 18.25615 36.78933 11.74454 0.443 25.18670 H ? A ? 89 HD22 1
   ATOM 2463 HD23 B LEU A 93 ? 17.53243 35.66184 12.59805 0.443 25.18670 H ? A ? 89 HD23 1
   ATOM 2464 N C LEU A 93 ? 13.46179 36.46960 12.31165 0.382 22.79499 N ? A ? 89 N 1
   ATOM 2465 CA C LEU A 93 ? 14.73075 36.96166 12.83726 0.382 22.67839 C ? A ? 89 CA 1
   ATOM 2466 C C LEU A 93 ? 14.52163 38.17294 13.74341 0.382 23.38371 C ? A ? 89 C 1
   ATOM 2467 O C LEU A 93 ? 15.22587 38.33729 14.74054 0.382 22.92550 O ? A ? 89 O 1
   ATOM 2468 CB C LEU A 93 ? 15.65293 37.29647 11.68746 0.382 21.10030 C ? A ? 89 CB 1
   ATOM 2469 CG C LEU A 93 ? 16.31988 36.09860 11.01075 0.382 19.72545 C ? A ? 89 CG 1
   ATOM 2470 CD1 C LEU A 93 ? 17.15943 36.57355 9.87869 0.382 20.66956 C ? A ? 89 CD1 1
   ATOM 2471 CD2 C LEU A 93 ? 17.17091 35.30598 12.02207 0.382 20.75063 C ? A ? 89 CD2 1
   ATOM 2472 H C LEU A 93 ? 13.34756 36.58132 11.46663 0.382 27.41240 H ? A ? 89 H 1
   ATOM 2473 HA C LEU A 93 ? 15.15035 36.26817 13.37010 0.382 27.27247 H ? A ? 89 HA 1
   ATOM 2474 HB2 C LEU A 93 ? 15.13837 37.76245 11.00997 0.382 25.37877 H ? A ? 89 HB2 1
   ATOM 2475 HB3 C LEU A 93 ? 16.35955 37.87119 12.02106 0.382 25.37877 H ? A ? 89 HB3 1
   ATOM 2476 HG C LEU A 93 ? 15.63986 35.49857 10.66660 0.382 23.72894 H ? A ? 89 HG 1
   ATOM 2477 HD11 C LEU A 93 ? 17.59736 35.81126 9.46876 0.382 24.86188 H ? A ? 89 HD11 1
   ATOM 2478 HD12 C LEU A 93 ? 16.59201 37.01769 9.22933 0.382 24.86188 H ? A ? 89 HD12 1
   ATOM 2479 HD13 C LEU A 93 ? 17.82373 37.19424 10.21686 0.382 24.86188 H ? A ? 89 HD13 1
   ATOM 2480 HD21 C LEU A 93 ? 17.79450 34.74292 11.53729 0.382 24.95917 H ? A ? 89 HD21 1
   ATOM 2481 HD22 C LEU A 93 ? 17.65659 35.93009 12.58378 0.382 24.95917 H ? A ? 89 HD22 1
   ATOM 2482 HD23 C LEU A 93 ? 16.58481 34.75769 12.56683 0.382 24.95917 H ? A ? 89 HD23 1
   ATOM 2483 N D LEU A 93 ? 13.56564 36.51956 12.33531 0.174 22.91390 N ? A ? 89 N 1
   ATOM 2484 CA D LEU A 93 ? 14.78851 37.03571 12.93990 0.174 22.70539 C ? A ? 89 CA 1
   ATOM 2485 C D LEU A 93 ? 14.47567 38.14386 13.94080 0.174 23.35085 C ? A ? 89 C 1
   ATOM 2486 O D LEU A 93 ? 15.11756 38.24470 14.99242 0.174 23.52448 O ? A ? 89 O 1
   ATOM 2487 CB D LEU A 93 ? 15.72676 37.54153 11.85317 0.174 21.14461 C ? A ? 89 CB 1
   ATOM 2488 CG D LEU A 93 ? 16.37815 36.49369 10.94231 0.174 19.90351 C ? A ? 89 CG 1
   ATOM 2489 CD1 D LEU A 93 ? 17.22347 37.20019 9.89676 0.174 20.37926 C ? A ? 89 CD1 1
   ATOM 2490 CD2 D LEU A 93 ? 17.22873 35.51400 11.73643 0.174 20.73301 C ? A ? 89 CD2 1
   ATOM 2491 H D LEU A 93 ? 13.50957 36.62504 11.48365 0.174 27.55509 H ? A ? 89 H 1
   ATOM 2492 HA D LEU A 93 ? 15.23748 36.31904 13.41501 0.174 27.30487 H ? A ? 89 HA 1
   ATOM 2493 HB2 D LEU A 93 ? 15.22214 38.13885 11.27917 0.174 25.43194 H ? A ? 89 HB2 1
   ATOM 2494 HB3 D LEU A 93 ? 16.44751 38.02644 12.28479 0.174 25.43194 H ? A ? 89 HB3 1
   ATOM 2495 HG D LEU A 93 ? 15.68411 35.97687 10.50401 0.174 23.94262 H ? A ? 89 HG 1
   ATOM 2496 HD11 D LEU A 93 ? 17.67837 36.53529 9.35650 0.174 24.51352 H ? A ? 89 HD11 1
   ATOM 2497 HD12 D LEU A 93 ? 16.64564 37.74219 9.33707 0.174 24.51352 H ? A ? 89 HD12 1
   ATOM 2498 HD13 D LEU A 93 ? 17.87369 37.76377 10.34452 0.174 24.51352 H ? A ? 89 HD13 1
   ATOM 2499 HD21 D LEU A 93 ? 17.72849 34.95717 11.11911 0.174 24.93802 H ? A ? 89 HD21 1
   ATOM 2500 HD22 D LEU A 93 ? 17.83979 36.01222 12.30148 0.174 24.93802 H ? A ? 89 HD22 1
   ATOM 2501 HD23 D LEU A 93 ? 16.64767 34.96245 12.28329 0.174 24.93802 H ? A ? 89 HD23 1
   ATOM 2502 N B LEU A 94 ? 13.60236 39.00796 13.72959 0.444 23.11859 N ? A ? 90 N 1
   ATOM 2503 CA B LEU A 94 ? 13.20519 40.02012 14.70201 0.444 22.76316 C ? A ? 90 CA 1
   ATOM 2504 C B LEU A 94 ? 12.53155 39.38546 15.90725 0.444 23.99372 C ? A ? 90 C 1
   ATOM 2505 O B LEU A 94 ? 12.62674 39.91289 17.02184 0.444 25.19189 O ? A ? 90 O 1
   ATOM 2506 CB B LEU A 94 ? 12.26691 41.03952 14.03614 0.444 22.68729 C ? A ? 90 CB 1
   ATOM 2507 CG B LEU A 94 ? 12.80895 41.67659 12.75080 0.444 18.56358 C ? A ? 90 CG 1
   ATOM 2508 CD1 B LEU A 94 ? 11.76821 42.49881 12.04984 0.444 23.10470 C ? A ? 90 CD1 1
   ATOM 2509 CD2 B LEU A 94 ? 14.02604 42.56963 13.10313 0.444 24.54006 C ? A ? 90 CD2 1
   ATOM 2510 H B LEU A 94 ? 13.27188 39.11682 12.94312 0.443 27.80071 H ? A ? 90 H 1
   ATOM 2511 HA B LEU A 94 ? 13.99211 40.49525 15.01170 0.443 27.37420 H ? A ? 90 HA 1
   ATOM 2512 HB2 B LEU A 94 ? 11.43695 40.59060 13.81135 0.443 27.28316 H ? A ? 90 HB2 1
   ATOM 2513 HB3 B LEU A 94 ? 12.09610 41.75624 14.66705 0.443 27.28316 H ? A ? 90 HB3 1
   ATOM 2514 HG B LEU A 94 ? 13.07543 40.96985 12.14219 0.443 22.33470 H ? A ? 90 HG 1
   ATOM 2515 HD11 B LEU A 94 ? 12.16258 42.90090 11.26010 0.443 27.78405 H ? A ? 90 HD11 1
   ATOM 2516 HD12 B LEU A 94 ? 11.03025 41.92333 11.79460 0.443 27.78405 H ? A ? 90 HD12 1
   ATOM 2517 HD13 B LEU A 94 ? 11.45454 43.19145 12.65214 0.443 27.78405 H ? A ? 90 HD13 1
   ATOM 2518 HD21 B LEU A 94 ? 14.35268 42.99211 12.29337 0.443 29.50648 H ? A ? 90 HD21 1
   ATOM 2519 HD22 B LEU A 94 ? 13.74749 43.24618 13.73998 0.443 29.50648 H ? A ? 90 HD22 1
   ATOM 2520 HD23 B LEU A 94 ? 14.72181 42.01639 13.49137 0.443 29.50648 H ? A ? 90 HD23 1
   ATOM 2521 N C LEU A 94 ? 13.56420 39.03742 13.40825 0.382 22.95722 N ? A ? 90 N 1
   ATOM 2522 CA C LEU A 94 ? 13.21419 40.12615 14.31281 0.382 22.96806 C ? A ? 90 CA 1
   ATOM 2523 C C LEU A 94 ? 12.63158 39.58732 15.60970 0.382 23.82730 C ? A ? 90 C 1
   ATOM 2524 O C LEU A 94 ? 12.81536 40.19601 16.67016 0.382 25.35328 O ? A ? 90 O 1
   ATOM 2525 CB C LEU A 94 ? 12.22308 41.06896 13.61743 0.382 22.23320 C ? A ? 90 CB 1
   ATOM 2526 CG C LEU A 94 ? 12.67786 42.49024 13.34209 0.382 25.77220 C ? A ? 90 CG 1
   ATOM 2527 CD1 C LEU A 94 ? 14.14255 42.58883 12.93335 0.382 24.50333 C ? A ? 90 CD1 1
   ATOM 2528 CD2 C LEU A 94 ? 11.79536 43.14273 12.27225 0.382 22.96066 C ? A ? 90 CD2 1
   ATOM 2529 H C LEU A 94 ? 13.11169 39.01522 12.67726 0.382 27.60707 H ? A ? 90 H 1
   ATOM 2530 HA C LEU A 94 ? 14.00701 40.63971 14.53326 0.382 27.62007 H ? A ? 90 HA 1
   ATOM 2531 HB2 C LEU A 94 ? 11.99385 40.67725 12.76016 0.382 26.73825 H ? A ? 90 HB2 1
   ATOM 2532 HB3 C LEU A 94 ? 11.43238 41.13116 14.17584 0.382 26.73825 H ? A ? 90 HB3 1
   ATOM 2533 HG C LEU A 94 ? 12.58973 42.97619 14.17695 0.382 30.98504 H ? A ? 90 HG 1
   ATOM 2534 HD11 C LEU A 94 ? 14.28412 43.42660 12.46538 0.382 29.46240 H ? A ? 90 HD11 1
   ATOM 2535 HD12 C LEU A 94 ? 14.69547 42.55724 13.72971 0.382 29.46240 H ? A ? 90 HD12 1
   ATOM 2536 HD13 C LEU A 94 ? 14.35869 41.84393 12.35084 0.382 29.46240 H ? A ? 90 HD13 1
   ATOM 2537 HD21 C LEU A 94 ? 12.02614 44.08229 12.20249 0.382 27.61119 H ? A ? 90 HD21 1
   ATOM 2538 HD22 C LEU A 94 ? 11.94945 42.70031 11.42289 0.382 27.61119 H ? A ? 90 HD22 1
   ATOM 2539 HD23 C LEU A 94 ? 10.86497 43.04891 12.53008 0.382 27.61119 H ? A ? 90 HD23 1
   ATOM 2540 N D LEU A 94 ? 13.48281 38.98046 13.63325 0.174 23.02413 N ? A ? 90 N 1
   ATOM 2541 CA D LEU A 94 ? 13.09943 40.04147 14.55762 0.174 22.99947 C ? A ? 90 CA 1
   ATOM 2542 C D LEU A 94 ? 12.40886 39.46988 15.78718 0.174 24.07439 C ? A ? 90 C 1
   ATOM 2543 O D LEU A 94 ? 12.59163 39.97836 16.89859 0.174 25.16388 O ? A ? 90 O 1
   ATOM 2544 CB D LEU A 94 ? 12.18928 41.05058 13.84993 0.174 22.50674 C ? A ? 90 CB 1
   ATOM 2545 CG D LEU A 94 ? 12.82584 41.79914 12.67856 0.174 19.17148 C ? A ? 90 CG 1
   ATOM 2546 CD1 D LEU A 94 ? 11.80964 42.65709 11.95153 0.174 23.00953 C ? A ? 90 CD1 1
   ATOM 2547 CD2 D LEU A 94 ? 13.98642 42.67122 13.18284 0.174 24.38762 C ? A ? 90 CD2 1
   ATOM 2548 H D LEU A 94 ? 13.02338 38.95427 12.90672 0.174 27.68737 H ? A ? 90 H 1
   ATOM 2549 HA D LEU A 94 ? 13.89738 40.51025 14.84815 0.174 27.65778 H ? A ? 90 HA 1
   ATOM 2550 HB2 D LEU A 94 ? 11.41744 40.57510 13.50483 0.174 27.06650 H ? A ? 90 HB2 1
   ATOM 2551 HB3 D LEU A 94 ? 11.90731 41.71407 14.49891 0.174 27.06650 H ? A ? 90 HB3 1
   ATOM 2552 HG D LEU A 94 ? 13.16763 41.14888 12.04513 0.174 23.06419 H ? A ? 90 HG 1
   ATOM 2553 HD11 D LEU A 94 ? 12.24923 43.11311 11.21688 0.174 27.66984 H ? A ? 90 HD11 1
   ATOM 2554 HD12 D LEU A 94 ? 11.10155 42.08806 11.61137 0.174 27.66984 H ? A ? 90 HD12 1
   ATOM 2555 HD13 D LEU A 94 ? 11.44296 43.30639 12.57190 0.174 27.66984 H ? A ? 90 HD13 1
   ATOM 2556 HD21 D LEU A 94 ? 14.27832 43.25445 12.46483 0.174 29.32355 H ? A ? 90 HD21 1
   ATOM 2557 HD22 D LEU A 94 ? 13.67961 43.20096 13.93527 0.174 29.32355 H ? A ? 90 HD22 1
   ATOM 2558 HD23 D LEU A 94 ? 14.71680 42.09588 13.45929 0.174 29.32355 H ? A ? 90 HD23 1
   ATOM 2559 N B LEU A 95 ? 11.83607 38.26684 15.70209 0.444 22.84934 N ? A ? 91 N 1
   ATOM 2560 CA B LEU A 95 ? 11.18052 37.58121 16.80751 0.444 26.33316 C ? A ? 91 CA 1
   ATOM 2561 C B LEU A 95 ? 12.20557 37.09579 17.82232 0.444 26.18482 C ? A ? 91 C 1
   ATOM 2562 O B LEU A 95 ? 12.08169 37.37837 19.01850 0.444 27.83023 O ? A ? 91 O 1
   ATOM 2563 CB B LEU A 95 ? 10.34077 36.42220 16.27356 0.444 26.73110 C ? A ? 91 CB 1
   ATOM 2564 CG B LEU A 95 ? 8.84024 36.48269 16.48802 0.444 28.19741 C ? A ? 91 CG 1
   ATOM 2565 CD1 B LEU A 95 ? 8.13788 35.35459 15.72741 0.444 33.40848 C ? A ? 91 CD1 1
   ATOM 2566 CD2 B LEU A 95 ? 8.52269 36.38715 17.96804 0.444 28.16886 C ? A ? 91 CD2 1
   ATOM 2567 H B LEU A 95 ? 11.73040 37.88849 14.93705 0.443 27.47762 H ? A ? 91 H 1
   ATOM 2568 HA B LEU A 95 ? 10.58156 38.19669 17.25842 0.443 31.65820 H ? A ? 91 HA 1
   ATOM 2569 HB2 B LEU A 95 ? 10.48485 36.36906 15.31579 0.443 32.13572 H ? A ? 91 HB2 1
   ATOM 2570 HB3 B LEU A 95 ? 10.65228 35.60936 16.70151 0.443 32.13572 H ? A ? 91 HB3 1
   ATOM 2571 HG B LEU A 95 ? 8.50687 37.32838 16.14952 0.443 33.89530 H ? A ? 91 HG 1
   ATOM 2572 HD11 B LEU A 95 ? 7.18239 35.41608 15.88280 0.443 40.14858 H ? A ? 91 HD11 1
   ATOM 2573 HD12 B LEU A 95 ? 8.32565 35.44762 14.78032 0.443 40.14858 H ? A ? 91 HD12 1
   ATOM 2574 HD13 B LEU A 95 ? 8.47103 34.50205 16.04849 0.443 40.14858 H ? A ? 91 HD13 1
   ATOM 2575 HD21 B LEU A 95 ? 7.56014 36.40707 18.08643 0.443 33.86104 H ? A ? 91 HD21 1
   ATOM 2576 HD22 B LEU A 95 ? 8.88148 35.55540 18.31496 0.443 33.86104 H ? A ? 91 HD22 1
   ATOM 2577 HD23 B LEU A 95 ? 8.92807 37.13930 18.42720 0.443 33.86104 H ? A ? 91 HD23 1
   ATOM 2578 N C LEU A 95 ? 11.93056 38.45024 15.54614 0.382 22.91736 N ? A ? 91 N 1
   ATOM 2579 CA C LEU A 95 ? 11.37914 37.84686 16.75193 0.382 26.14588 C ? A ? 91 CA 1
   ATOM 2580 C C LEU A 95 ? 12.47373 37.20438 17.59536 0.382 26.51396 C ? A ? 91 C 1
   ATOM 2581 O C LEU A 95 ? 12.34577 37.15908 18.82341 0.382 27.93948 O ? A ? 91 O 1
   ATOM 2582 CB C LEU A 95 ? 10.29594 36.82265 16.39088 0.382 26.29819 C ? A ? 91 CB 1
   ATOM 2583 CG C LEU A 95 ? 9.57887 36.15634 17.57058 0.382 25.55306 C ? A ? 91 CG 1
   ATOM 2584 CD1 C LEU A 95 ? 8.69676 37.19930 18.27817 0.382 27.70134 C ? A ? 91 CD1 1
   ATOM 2585 CD2 C LEU A 95 ? 8.74532 34.96241 17.13845 0.382 24.29232 C ? A ? 91 CD2 1
   ATOM 2586 H C LEU A 95 ? 11.76393 38.01585 14.82286 0.382 27.55924 H ? A ? 91 H 1
   ATOM 2587 HA C LEU A 95 ? 10.95475 38.53715 17.28512 0.382 31.43347 H ? A ? 91 HA 1
   ATOM 2588 HB2 C LEU A 95 ? 9.61940 37.27250 15.86094 0.382 31.61624 H ? A ? 91 HB2 1
   ATOM 2589 HB3 C LEU A 95 ? 10.70952 36.11623 15.87048 0.382 31.61624 H ? A ? 91 HB3 1
   ATOM 2590 HG C LEU A 95 ? 10.24537 35.81677 18.18813 0.382 30.72207 H ? A ? 91 HG 1
   ATOM 2591 HD11 C LEU A 95 ? 8.18691 36.75997 18.97669 0.382 33.30001 H ? A ? 91 HD11 1
   ATOM 2592 HD12 C LEU A 95 ? 9.26519 37.88390 18.66431 0.382 33.30001 H ? A ? 91 HD12 1
   ATOM 2593 HD13 C LEU A 95 ? 8.09493 37.59633 17.62927 0.382 33.30001 H ? A ? 91 HD13 1
   ATOM 2594 HD21 C LEU A 95 ? 8.32390 34.57199 17.92004 0.382 29.20919 H ? A ? 91 HD21 1
   ATOM 2595 HD22 C LEU A 95 ? 8.06781 35.26056 16.51156 0.382 29.20919 H ? A ? 91 HD22 1
   ATOM 2596 HD23 C LEU A 95 ? 9.32432 34.30997 16.71421 0.382 29.20919 H ? A ? 91 HD23 1
   ATOM 2597 N D LEU A 95 ? 11.59682 38.42371 15.60800 0.174 23.31003 N ? A ? 91 N 1
   ATOM 2598 CA D LEU A 95 ? 10.93860 37.80491 16.75257 0.174 25.98856 C ? A ? 91 CA 1
   ATOM 2599 C D LEU A 95 ? 11.95306 37.14399 17.67582 0.174 26.29036 C ? A ? 91 C 1
   ATOM 2600 O D LEU A 95 ? 11.76380 37.13770 18.89687 0.174 27.88508 O ? A ? 91 O 1
   ATOM 2601 CB D LEU A 95 ? 9.89632 36.78669 16.28321 0.174 25.88479 C ? A ? 91 CB 1
   ATOM 2602 CG D LEU A 95 ? 9.23646 35.96192 17.39366 0.174 26.56117 C ? A ? 91 CG 1
   ATOM 2603 CD1 D LEU A 95 ? 8.53552 36.88849 18.38727 0.174 27.88245 C ? A ? 91 CD1 1
   ATOM 2604 CD2 D LEU A 95 ? 8.25072 34.94746 16.83424 0.174 25.47592 C ? A ? 91 CD2 1
   ATOM 2605 H D LEU A 95 ? 11.41587 38.06275 14.84868 0.174 28.03044 H ? A ? 91 H 1
   ATOM 2606 HA D LEU A 95 ? 10.46958 38.48961 17.25468 0.174 31.24468 H ? A ? 91 HA 1
   ATOM 2607 HB2 D LEU A 95 ? 9.19114 37.26435 15.81903 0.174 31.12015 H ? A ? 91 HB2 1
   ATOM 2608 HB3 D LEU A 95 ? 10.32926 36.16423 15.67823 0.174 31.12015 H ? A ? 91 HB3 1
   ATOM 2609 HG D LEU A 95 ? 9.92838 35.46450 17.85705 0.174 31.93181 H ? A ? 91 HG 1
   ATOM 2610 HD11 D LEU A 95 ? 8.03216 36.35136 19.01895 0.174 33.51734 H ? A ? 91 HD11 1
   ATOM 2611 HD12 D LEU A 95 ? 9.20390 37.41166 18.85680 0.174 33.51734 H ? A ? 91 HD12 1
   ATOM 2612 HD13 D LEU A 95 ? 7.93611 37.47666 17.90182 0.174 33.51734 H ? A ? 91 HD13 1
   ATOM 2613 HD21 D LEU A 95 ? 7.85850 34.44997 17.56880 0.174 30.62951 H ? A ? 91 HD21 1
   ATOM 2614 HD22 D LEU A 95 ? 7.55714 35.41745 16.34540 0.174 30.62951 H ? A ? 91 HD22 1
   ATOM 2615 HD23 D LEU A 95 ? 8.72256 34.34311 16.24008 0.174 30.62951 H ? A ? 91 HD23 1
   ATOM 2616 N B ASP A 96 ? 13.24942 36.39499 17.35436 0.444 26.87743 N ? A ? 92 N 1
   ATOM 2617 CA B ASP A 96 ? 14.37912 36.04894 18.21740 0.444 27.25678 C ? A ? 92 CA 1
   ATOM 2618 C B ASP A 96 ? 14.82274 37.25195 19.05075 0.444 28.11533 C ? A ? 92 C 1
   ATOM 2619 O B ASP A 96 ? 14.89889 37.19077 20.28627 0.444 27.29340 O ? A ? 92 O 1
   ATOM 2620 CB B ASP A 96 ? 15.55203 35.53739 17.36411 0.444 27.12710 C ? A ? 92 CB 1
   ATOM 2621 CG B ASP A 96 ? 15.48152 34.02959 17.08302 0.444 25.24349 C ? A ? 92 CG 1
   ATOM 2622 OD1 B ASP A 96 ? 14.93032 33.29755 17.91847 0.444 28.37447 O ? A ? 92 OD1 1
   ATOM 2623 OD2 B ASP A 96 ? 15.99175 33.57794 16.04340 0.444 22.78023 O ? A ? 92 OD2 1
   ATOM 2624 H B ASP A 96 ? 13.32430 36.11140 16.54592 0.443 32.31132 H ? A ? 92 H 1
   ATOM 2625 HA B ASP A 96 ? 14.10460 35.34059 18.82055 0.443 32.76655 H ? A ? 92 HA 1
   ATOM 2626 HB2 B ASP A 96 ? 15.54629 36.00029 16.51171 0.443 32.61093 H ? A ? 92 HB2 1
   ATOM 2627 HB3 B ASP A 96 ? 16.38270 35.71495 17.83247 0.443 32.61093 H ? A ? 92 HB3 1
   ATOM 2628 N C ASP A 96 ? 13.55960 36.72736 16.96191 0.382 26.18256 N ? A ? 92 N 1
   ATOM 2629 CA C ASP A 96 ? 14.74092 36.29346 17.70951 0.382 26.27133 C ? A ? 92 CA 1
   ATOM 2630 C C ASP A 96 ? 15.29127 37.44722 18.54701 0.382 27.14313 C ? A ? 92 C 1
   ATOM 2631 O C ASP A 96 ? 15.56343 37.30736 19.75080 0.382 27.43112 O ? A ? 92 O 1
   ATOM 2632 CB C ASP A 96 ? 15.81448 35.77818 16.73606 0.382 26.12428 C ? A ? 92 CB 1
   ATOM 2633 CG C ASP A 96 ? 15.92071 34.25793 16.67767 0.382 24.39591 C ? A ? 92 CG 1
   ATOM 2634 OD1 C ASP A 96 ? 15.31498 33.53934 17.49125 0.382 25.37097 O ? A ? 92 OD1 1
   ATOM 2635 OD2 C ASP A 96 ? 16.63837 33.77212 15.78761 0.382 22.98782 O ? A ? 92 OD2 1
   ATOM 2636 H C ASP A 96 ? 13.63259 36.64731 16.10876 0.382 31.47748 H ? A ? 92 H 1
   ATOM 2637 HA C ASP A 96 ? 14.49679 35.56591 18.30277 0.382 31.58400 H ? A ? 92 HA 1
   ATOM 2638 HB2 C ASP A 96 ? 15.60233 36.09319 15.84350 0.382 31.40754 H ? A ? 92 HB2 1
   ATOM 2639 HB3 C ASP A 96 ? 16.67754 36.12338 17.01330 0.382 31.40754 H ? A ? 92 HB3 1
   ATOM 2640 N D ASP A 96 ? 13.03121 36.58988 17.11428 0.174 26.41082 N ? A ? 92 N 1
   ATOM 2641 CA D ASP A 96 ? 14.12059 36.07844 17.94023 0.174 26.77975 C ? A ? 92 CA 1
   ATOM 2642 C D ASP A 96 ? 14.69137 37.18386 18.82398 0.174 27.90326 C ? A ? 92 C 1
   ATOM 2643 O D ASP A 96 ? 14.81062 37.02494 20.04510 0.174 27.97455 O ? A ? 92 O 1
   ATOM 2644 CB D ASP A 96 ? 15.20896 35.47581 17.04867 0.174 25.92895 C ? A ? 92 CB 1
   ATOM 2645 CG D ASP A 96 ? 15.33619 33.96710 17.21544 0.174 25.39486 C ? A ? 92 CG 1
   ATOM 2646 OD1 D ASP A 96 ? 14.58233 33.38799 18.02523 0.174 27.44756 O ? A ? 92 OD1 1
   ATOM 2647 OD2 D ASP A 96 ? 16.18912 33.36031 16.54031 0.174 23.99391 O ? A ? 92 OD2 1
   ATOM 2648 H D ASP A 96 ? 13.15301 36.50006 16.26770 0.174 31.75139 H ? A ? 92 H 1
   ATOM 2649 HA D ASP A 96 ? 13.78289 35.37496 18.51640 0.174 32.19411 H ? A ? 92 HA 1
   ATOM 2650 HB2 D ASP A 96 ? 14.99454 35.65827 16.12043 0.174 31.17315 H ? A ? 92 HB2 1
   ATOM 2651 HB3 D ASP A 96 ? 16.06251 35.87616 17.27688 0.174 31.17315 H ? A ? 92 HB3 1
   ATOM 2652 N B LEU A 97 ? 15.11441 38.37261 18.38679 0.444 27.27786 N ? A ? 93 N 1
   ATOM 2653 CA B LEU A 97 ? 15.60772 39.52936 19.12708 0.444 27.70408 C ? A ? 93 CA 1
   ATOM 2654 C B LEU A 97 ? 14.56947 40.05093 20.11111 0.444 29.55343 C ? A ? 93 C 1
   ATOM 2655 O B LEU A 97 ? 14.92934 40.55348 21.17898 0.444 32.17034 O ? A ? 93 O 1
   ATOM 2656 CB B LEU A 97 ? 16.02753 40.63541 18.16777 0.444 28.24573 C ? A ? 93 CB 1
   ATOM 2657 CG B LEU A 97 ? 17.21967 40.28161 17.29768 0.444 27.42427 C ? A ? 93 CG 1
   ATOM 2658 CD1 B LEU A 97 ? 17.49826 41.37648 16.25616 0.444 27.65496 C ? A ? 93 CD1 1
   ATOM 2659 CD2 B LEU A 97 ? 18.48505 40.04067 18.13667 0.444 30.39786 C ? A ? 93 CD2 1
   ATOM 2660 H B LEU A 97 ? 15.03766 38.48367 17.53746 0.443 32.79184 H ? A ? 93 H 1
   ATOM 2661 HA B LEU A 97 ? 16.39174 39.25957 19.63048 0.443 33.30330 H ? A ? 93 HA 1
   ATOM 2662 HB2 B LEU A 97 ? 15.28208 40.83543 17.58023 0.443 33.95328 H ? A ? 93 HB2 1
   ATOM 2663 HB3 B LEU A 97 ? 16.26243 41.42160 18.68509 0.443 33.95328 H ? A ? 93 HB3 1
   ATOM 2664 HG B LEU A 97 ? 17.00035 39.45896 16.83287 0.443 32.96753 H ? A ? 93 HG 1
   ATOM 2665 HD11 B LEU A 97 ? 18.25095 41.10606 15.70731 0.443 33.24436 H ? A ? 93 HD11 1
   ATOM 2666 HD12 B LEU A 97 ? 16.71039 41.49356 15.70258 0.443 33.24436 H ? A ? 93 HD12 1
   ATOM 2667 HD13 B LEU A 97 ? 17.70522 42.20487 16.71642 0.443 33.24436 H ? A ? 93 HD13 1
   ATOM 2668 HD21 B LEU A 97 ? 19.25793 40.04385 17.55053 0.443 36.53584 H ? A ? 93 HD21 1
   ATOM 2669 HD22 B LEU A 97 ? 18.56660 40.74797 18.79543 0.443 36.53584 H ? A ? 93 HD22 1
   ATOM 2670 HD23 B LEU A 97 ? 18.41048 39.18171 18.58109 0.443 36.53584 H ? A ? 93 HD23 1
   ATOM 2671 N C LEU A 97 ? 15.44608 38.61497 17.92328 0.382 27.25167 N ? A ? 93 N 1
   ATOM 2672 CA C LEU A 97 ? 15.93096 39.77742 18.65368 0.382 27.49542 C ? A ? 93 CA 1
   ATOM 2673 C C LEU A 97 ? 14.95341 40.15924 19.75684 0.382 28.65984 C ? A ? 93 C 1
   ATOM 2674 O C LEU A 97 ? 15.32260 40.21484 20.93341 0.382 31.22345 O ? A ? 93 O 1
   ATOM 2675 CB C LEU A 97 ? 16.15702 40.95188 17.69773 0.382 27.83333 C ? A ? 93 CB 1
   ATOM 2676 CG C LEU A 97 ? 17.19636 40.74334 16.60309 0.382 27.97873 C ? A ? 93 CG 1
   ATOM 2677 CD1 C LEU A 97 ? 17.34163 41.94256 15.65510 0.382 27.16338 C ? A ? 93 CD1 1
   ATOM 2678 CD2 C LEU A 97 ? 18.58162 40.42434 17.20048 0.382 28.65573 C ? A ? 93 CD2 1
   ATOM 2679 H C LEU A 97 ? 15.27958 38.75597 17.09142 0.382 32.76041 H ? A ? 93 H 1
   ATOM 2680 HA C LEU A 97 ? 16.78532 39.56180 19.05922 0.382 33.05291 H ? A ? 93 HA 1
   ATOM 2681 HB2 C LEU A 97 ? 15.31495 41.14857 17.25827 0.382 33.45840 H ? A ? 93 HB2 1
   ATOM 2682 HB3 C LEU A 97 ? 16.44392 41.71580 18.22215 0.382 33.45840 H ? A ? 93 HB3 1
   ATOM 2683 HG C LEU A 97 ? 16.87572 39.99193 16.08015 0.382 33.63288 H ? A ? 93 HG 1
   ATOM 2684 HD11 C LEU A 97 ? 18.01289 41.73658 14.98586 0.382 32.65446 H ? A ? 93 HD11 1
   ATOM 2685 HD12 C LEU A 97 ? 16.48805 42.11145 15.22641 0.382 32.65446 H ? A ? 93 HD12 1
   ATOM 2686 HD13 C LEU A 97 ? 17.61359 42.71956 16.16815 0.382 32.65446 H ? A ? 93 HD13 1
   ATOM 2687 HD21 C LEU A 97 ? 19.23574 40.39801 16.48471 0.382 34.44528 H ? A ? 93 HD21 1
   ATOM 2688 HD22 C LEU A 97 ? 18.81720 41.11587 17.83859 0.382 34.44528 H ? A ? 93 HD22 1
   ATOM 2689 HD23 C LEU A 97 ? 18.54304 39.56315 17.64518 0.382 34.44528 H ? A ? 93 HD23 1
   ATOM 2690 N D LEU A 97 ? 15.02714 38.32951 18.22561 0.174 27.04151 N ? A ? 93 N 1
   ATOM 2691 CA D LEU A 97 ? 15.55086 39.44099 19.01431 0.174 27.82370 C ? A ? 93 CA 1
   ATOM 2692 C D LEU A 97 ? 14.55280 39.86175 20.08514 0.174 29.61084 C ? A ? 93 C 1
   ATOM 2693 O D LEU A 97 ? 14.90312 39.97544 21.26365 0.174 31.31516 O ? A ? 93 O 1
   ATOM 2694 CB D LEU A 97 ? 15.89572 40.61920 18.10703 0.174 28.31315 C ? A ? 93 CB 1
   ATOM 2695 CG D LEU A 97 ? 17.07203 40.38923 17.16432 0.174 27.39512 C ? A ? 93 CG 1
   ATOM 2696 CD1 D LEU A 97 ? 17.26841 41.57899 16.23065 0.174 27.95957 C ? A ? 93 CD1 1
   ATOM 2697 CD2 D LEU A 97 ? 18.35949 40.11609 17.94087 0.174 30.01676 C ? A ? 93 CD2 1
   ATOM 2698 H D LEU A 97 ? 14.96214 38.48400 17.38211 0.174 32.50822 H ? A ? 93 H 1
   ATOM 2699 HA D LEU A 97 ? 16.36784 39.15529 19.45228 0.174 33.44684 H ? A ? 93 HA 1
   ATOM 2700 HB2 D LEU A 97 ? 15.12028 40.82129 17.56046 0.174 34.03419 H ? A ? 93 HB2 1
   ATOM 2701 HB3 D LEU A 97 ? 16.11549 41.38110 18.66571 0.174 34.03419 H ? A ? 93 HB3 1
   ATOM 2702 HG D LEU A 97 ? 16.87302 39.60801 16.62488 0.174 32.93256 H ? A ? 93 HG 1
   ATOM 2703 HD11 D LEU A 97 ? 18.01848 41.39855 15.64265 0.174 33.60989 H ? A ? 93 HD11 1
   ATOM 2704 HD12 D LEU A 97 ? 16.46145 41.70665 15.70776 0.174 33.60989 H ? A ? 93 HD12 1
   ATOM 2705 HD13 D LEU A 97 ? 17.44730 42.37087 16.76152 0.174 33.60989 H ? A ? 93 HD13 1
   ATOM 2706 HD21 D LEU A 97 ? 19.11133 40.15395 17.32914 0.174 36.07851 H ? A ? 93 HD21 1
   ATOM 2707 HD22 D LEU A 97 ? 18.46070 40.78969 18.63145 0.174 36.07851 H ? A ? 93 HD22 1
   ATOM 2708 HD23 D LEU A 97 ? 18.30464 39.23528 18.34344 0.174 36.07851 H ? A ? 93 HD23 1
   ATOM 2709 N B ALA A 98 ? 13.28147 39.93431 19.77778 0.444 28.63490 N ? A ? 94 N 1
   ATOM 2710 CA B ALA A 98 ? 12.22670 40.46504 20.63866 0.444 31.46855 C ? A ? 94 CA 1
   ATOM 2711 C B ALA A 98 ? 12.04714 39.62285 21.90285 0.444 33.19617 C ? A ? 94 C 1
   ATOM 2712 O B ALA A 98 ? 11.92826 40.16603 23.01049 0.444 33.30854 O ? A ? 94 O 1
   ATOM 2713 CB B ALA A 98 ? 10.91542 40.55263 19.84914 0.444 29.78327 C ? A ? 94 CB 1
   ATOM 2714 H B ALA A 98 ? 12.99419 39.55399 19.06194 0.443 34.42029 H ? A ? 94 H 1
   ATOM 2715 HA B ALA A 98 ? 12.47600 41.35877 20.92152 0.443 37.82066 H ? A ? 94 HA 1
   ATOM 2716 HB1 B ALA A 98 ? 10.19659 40.78906 20.45600 0.443 35.79833 H ? A ? 94 HB1 1
   ATOM 2717 HB2 B ALA A 98 ? 11.00515 41.23158 19.16220 0.443 35.79833 H ? A ? 94 HB2 1
   ATOM 2718 HB3 B ALA A 98 ? 10.73421 39.69139 19.44132 0.443 35.79833 H ? A ? 94 HB3 1
   ATOM 2719 N C ALA A 98 ? 13.68330 40.36724 19.39915 0.382 28.44972 N ? A ? 94 N 1
   ATOM 2720 CA C ALA A 98 ? 12.71152 40.91760 20.33961 0.382 29.47561 C ? A ? 94 CA 1
   ATOM 2721 C C ALA A 98 ? 12.51740 40.00748 21.55202 0.382 33.21463 C ? A ? 94 C 1
   ATOM 2722 O C ALA A 98 ? 12.49497 40.47965 22.69778 0.382 33.33343 O ? A ? 94 O 1
   ATOM 2723 CB C ALA A 98 ? 11.38108 41.15484 19.61333 0.382 29.86946 C ? A ? 94 CB 1
   ATOM 2724 H C ALA A 98 ? 13.36143 40.19803 18.61981 0.382 34.19807 H ? A ? 94 H 1
   ATOM 2725 HA C ALA A 98 ? 13.04063 41.76816 20.66996 0.382 35.42914 H ? A ? 94 HA 1
   ATOM 2726 HB1 C ALA A 98 ? 10.73241 41.49922 20.24699 0.382 35.90176 H ? A ? 94 HB1 1
   ATOM 2727 HB2 C ALA A 98 ? 11.52068 41.79770 18.90049 0.382 35.90176 H ? A ? 94 HB2 1
   ATOM 2728 HB3 C ALA A 98 ? 11.06859 40.31408 19.24402 0.382 35.90176 H ? A ? 94 HB3 1
   ATOM 2729 N D ALA A 98 ? 13.29196 40.07464 19.69449 0.174 28.62747 N ? A ? 94 N 1
   ATOM 2730 CA D ALA A 98 ? 12.25778 40.44102 20.65680 0.174 31.43401 C ? A ? 94 CA 1
   ATOM 2731 C D ALA A 98 ? 12.06541 39.38318 21.73829 0.174 32.74464 C ? A ? 94 C 1
   ATOM 2732 O D ALA A 98 ? 11.54434 39.69912 22.81732 0.174 33.38349 O ? A ? 94 O 1
   ATOM 2733 CB D ALA A 98 ? 10.93170 40.68512 19.93033 0.174 29.91364 C ? A ? 94 CB 1
   ATOM 2734 H D ALA A 98 ? 13.01414 40.01309 18.88293 0.174 34.41137 H ? A ? 94 H 1
   ATOM 2735 HA D ALA A 98 ? 12.52270 41.26567 21.09347 0.174 37.77921 H ? A ? 94 HA 1
   ATOM 2736 HB1 D ALA A 98 ? 10.26074 40.95071 20.57853 0.174 35.95478 H ? A ? 94 HB1 1
   ATOM 2737 HB2 D ALA A 98 ? 11.05561 41.38947 19.27501 0.174 35.95478 H ? A ? 94 HB2 1
   ATOM 2738 HB3 D ALA A 98 ? 10.65849 39.86618 19.48808 0.174 35.95478 H ? A ? 94 HB3 1
   ATOM 2739 N B LEU A 99 ? 12.00155 38.29386 21.76156 0.444 33.23660 N ? A ? 95 N 1
   ATOM 2740 CA B LEU A 99 ? 11.91725 37.44102 22.94611 0.444 32.66604 C ? A ? 95 CA 1
   ATOM 2741 C B LEU A 99 ? 13.12277 37.66862 23.85734 0.444 34.89832 C ? A ? 95 C 1
   ATOM 2742 O B LEU A 99 ? 12.98754 37.76315 25.08837 0.444 34.06345 O ? A ? 95 O 1
   ATOM 2743 CB B LEU A 99 ? 11.81988 35.97062 22.52948 0.444 34.14253 C ? A ? 95 CB 1
   ATOM 2744 CG B LEU A 99 ? 10.66783 35.60875 21.59219 0.444 34.52544 C ? A ? 95 CG 1
   ATOM 2745 CD1 B LEU A 99 ? 10.68478 34.11417 21.25549 0.444 35.67469 C ? A ? 95 CD1 1
   ATOM 2746 CD2 B LEU A 99 ? 9.28712 35.99657 22.13609 0.444 35.01393 C ? A ? 95 CD2 1
   ATOM 2747 H B LEU A 99 ? 12.01761 37.87396 21.01120 0.443 39.94232 H ? A ? 95 H 1
   ATOM 2748 HA B LEU A 99 ? 11.11322 37.65938 23.44286 0.443 39.25766 H ? A ? 95 HA 1
   ATOM 2749 HB2 B LEU A 99 ? 12.64341 35.73040 22.07673 0.443 41.02944 H ? A ? 95 HB2 1
   ATOM 2750 HB3 B LEU A 99 ? 11.71448 35.43621 23.33209 0.443 41.02944 H ? A ? 95 HB3 1
   ATOM 2751 HG B LEU A 99 ? 10.80480 36.12698 20.78375 0.443 41.48893 H ? A ? 95 HG 1
   ATOM 2752 HD11 B LEU A 99 ? 9.77272 33.80791 21.13201 0.443 42.86804 H ? A ? 95 HD11 1
   ATOM 2753 HD12 B LEU A 99 ? 11.19209 33.97997 20.43969 0.443 42.86804 H ? A ? 95 HD12 1
   ATOM 2754 HD13 B LEU A 99 ? 11.10002 33.63044 21.98658 0.443 42.86804 H ? A ? 95 HD13 1
   ATOM 2755 HD21 B LEU A 99 ? 8.60745 35.70792 21.50711 0.443 42.07512 H ? A ? 95 HD21 1
   ATOM 2756 HD22 B LEU A 99 ? 9.15146 35.56160 22.99242 0.443 42.07512 H ? A ? 95 HD22 1
   ATOM 2757 HD23 B LEU A 99 ? 9.24963 36.95974 22.24470 0.443 42.07512 H ? A ? 95 HD23 1
   ATOM 2758 N C LEU A 99 ? 12.35121 38.69800 21.31762 0.382 31.01177 N ? A ? 95 N 1
   ATOM 2759 CA C LEU A 99 ? 12.16219 37.75803 22.42220 0.382 32.65637 C ? A ? 95 CA 1
   ATOM 2760 C C LEU A 99 ? 13.41338 37.62866 23.28764 0.382 33.70245 C ? A ? 95 C 1
   ATOM 2761 O C LEU A 99 ? 13.30359 37.30381 24.47718 0.382 36.95104 O ? A ? 95 O 1
   ATOM 2762 CB C LEU A 99 ? 11.74987 36.38590 21.88871 0.382 31.22506 C ? A ? 95 CB 1
   ATOM 2763 CG C LEU A 99 ? 10.34461 36.28409 21.28850 0.382 35.67165 C ? A ? 95 CG 1
   ATOM 2764 CD1 C LEU A 99 ? 9.92737 34.82451 21.10485 0.382 35.93026 C ? A ? 95 CD1 1
   ATOM 2765 CD2 C LEU A 99 ? 9.29367 37.03141 22.12570 0.382 35.21193 C ? A ? 95 CD2 1
   ATOM 2766 H C LEU A 99 ? 12.34453 38.33644 20.53734 0.382 37.27253 H ? A ? 95 H 1
   ATOM 2767 HA C LEU A 99 ? 11.44137 38.08204 22.98463 0.382 39.24605 H ? A ? 95 HA 1
   ATOM 2768 HB2 C LEU A 99 ? 12.37666 36.13262 21.19309 0.382 37.52848 H ? A ? 95 HB2 1
   ATOM 2769 HB3 C LEU A 99 ? 11.79398 35.75223 22.62180 0.382 37.52848 H ? A ? 95 HB3 1
   ATOM 2770 HG C LEU A 99 ? 10.37589 36.71012 20.41762 0.382 42.86439 H ? A ? 95 HG 1
   ATOM 2771 HD11 C LEU A 99 ? 9.03629 34.79648 20.72265 0.382 43.17472 H ? A ? 95 HD11 1
   ATOM 2772 HD12 C LEU A 99 ? 10.55669 34.38873 20.50907 0.382 43.17472 H ? A ? 95 HD12 1
   ATOM 2773 HD13 C LEU A 99 ? 9.93063 34.38400 21.96905 0.382 43.17472 H ? A ? 95 HD13 1
   ATOM 2774 HD21 C LEU A 99 ? 8.40890 36.74028 21.85488 0.382 42.31273 H ? A ? 95 HD21 1
   ATOM 2775 HD22 C LEU A 99 ? 9.43554 36.82967 23.06383 0.382 42.31273 H ? A ? 95 HD22 1
   ATOM 2776 HD23 C LEU A 99 ? 9.38896 37.98476 21.97429 0.382 42.31273 H ? A ? 95 HD23 1
   ATOM 2777 N D LEU A 99 ? 12.46166 38.13525 21.47566 0.174 31.80716 N ? A ? 95 N 1
   ATOM 2778 CA D LEU A 99 ? 12.38143 37.10960 22.50876 0.174 32.51283 C ? A ? 95 CA 1
   ATOM 2779 C D LEU A 99 ? 13.57597 37.16755 23.45216 0.174 34.10852 C ? A ? 95 C 1
   ATOM 2780 O D LEU A 99 ? 13.46095 36.77761 24.62178 0.174 35.95375 O ? A ? 95 O 1
   ATOM 2781 CB D LEU A 99 ? 12.29221 35.72358 21.87607 0.174 31.98039 C ? A ? 95 CB 1
   ATOM 2782 CG D LEU A 99 ? 11.46527 34.70460 22.66255 0.174 35.81062 C ? A ? 95 CG 1
   ATOM 2783 CD1 D LEU A 99 ? 9.98432 35.06927 22.59852 0.174 36.31986 C ? A ? 95 CD1 1
   ATOM 2784 CD2 D LEU A 99 ? 11.70391 33.28785 22.14548 0.174 36.61654 C ? A ? 95 CD2 1
   ATOM 2785 H D LEU A 99 ? 12.77412 37.86488 20.72142 0.174 38.22700 H ? A ? 95 H 1
   ATOM 2786 HA D LEU A 99 ? 11.57327 37.25289 23.02571 0.174 39.07380 H ? A ? 95 HA 1
   ATOM 2787 HB2 D LEU A 99 ? 11.88719 35.81283 20.99920 0.174 38.43488 H ? A ? 95 HB2 1
   ATOM 2788 HB3 D LEU A 99 ? 13.19039 35.36708 21.79191 0.174 38.43488 H ? A ? 95 HB3 1
   ATOM 2789 HG D LEU A 99 ? 11.74194 34.72128 23.59210 0.174 43.03115 H ? A ? 95 HG 1
   ATOM 2790 HD11 D LEU A 99 ? 9.46234 34.33434 22.95673 0.174 43.64223 H ? A ? 95 HD11 1
   ATOM 2791 HD12 D LEU A 99 ? 9.83317 35.86982 23.12500 0.174 43.64223 H ? A ? 95 HD12 1
   ATOM 2792 HD13 D LEU A 99 ? 9.73834 35.22998 21.67409 0.174 43.64223 H ? A ? 95 HD13 1
   ATOM 2793 HD21 D LEU A 99 ? 11.16041 32.66896 22.65781 0.174 43.99826 H ? A ? 95 HD21 1
   ATOM 2794 HD22 D LEU A 99 ? 11.45652 33.24782 21.20841 0.174 43.99826 H ? A ? 95 HD22 1
   ATOM 2795 HD23 D LEU A 99 ? 12.64287 33.06773 22.24939 0.174 43.99826 H ? A ? 95 HD23 1
   ATOM 2796 N B LEU A 100 ? 14.31144 37.75385 23.26111 0.444 32.10141 N ? A ? 96 N 1
   ATOM 2797 CA B LEU A 100 ? 15.52068 38.05252 24.00788 0.444 35.48887 C ? A ? 96 CA 1
   ATOM 2798 C B LEU A 100 ? 15.30108 39.21474 24.97012 0.444 36.99768 C ? A ? 96 C 1
   ATOM 2799 O B LEU A 100 ? 15.51077 39.08036 26.17984 0.444 32.44413 O ? A ? 96 O 1
   ATOM 2800 CB B LEU A 100 ? 16.64212 38.36467 23.02065 0.444 34.94839 C ? A ? 96 CB 1
   ATOM 2801 CG B LEU A 100 ? 18.07705 37.95196 23.31974 0.444 37.56200 C ? A ? 96 CG 1
   ATOM 2802 CD1 B LEU A 100 ? 18.17201 36.55800 23.92091 0.444 34.70009 C ? A ? 96 CD1 1
   ATOM 2803 CD2 B LEU A 100 ? 18.86281 38.04884 22.01065 0.444 32.80911 C ? A ? 96 CD2 1
   ATOM 2804 H B LEU A 100 ? 14.44132 37.64138 22.41845 0.443 38.58010 H ? A ? 96 H 1
   ATOM 2805 HA B LEU A 100 ? 15.77583 37.28034 24.53659 0.443 42.64505 H ? A ? 96 HA 1
   ATOM 2806 HB2 B LEU A 100 ? 16.41015 37.93523 22.18240 0.443 41.99647 H ? A ? 96 HB2 1
   ATOM 2807 HB3 B LEU A 100 ? 16.65978 39.32774 22.90628 0.443 41.99647 H ? A ? 96 HB3 1
   ATOM 2808 HG B LEU A 100 ? 18.45903 38.54073 23.98932 0.443 45.13281 H ? A ? 96 HG 1
   ATOM 2809 HD11 B LEU A 100 ? 19.09144 36.25338 23.86836 0.443 41.69852 H ? A ? 96 HD11 1
   ATOM 2810 HD12 B LEU A 100 ? 17.88784 36.59372 24.84766 0.443 41.69852 H ? A ? 96 HD12 1
   ATOM 2811 HD13 B LEU A 100 ? 17.59590 35.95863 23.42115 0.443 41.69852 H ? A ? 96 HD13 1
   ATOM 2812 HD21 B LEU A 100 ? 19.79838 37.86559 22.18959 0.443 39.42934 H ? A ? 96 HD21 1
   ATOM 2813 HD22 B LEU A 100 ? 18.51233 37.39757 21.38303 0.443 39.42934 H ? A ? 96 HD22 1
   ATOM 2814 HD23 B LEU A 100 ? 18.76430 38.94335 21.64866 0.443 39.42934 H ? A ? 96 HD23 1
   ATOM 2815 N C LEU A 100 ? 14.59520 37.87967 22.72477 0.382 32.20693 N ? A ? 96 N 1
   ATOM 2816 CA C LEU A 100 ? 15.81995 37.94517 23.50481 0.382 34.77931 C ? A ? 96 CA 1
   ATOM 2817 C C LEU A 100 ? 15.80404 39.05995 24.53677 0.382 37.13436 C ? A ? 96 C 1
   ATOM 2818 O C LEU A 100 ? 16.75064 39.14011 25.33495 0.382 37.39165 O ? A ? 96 O 1
   ATOM 2819 CB C LEU A 100 ? 17.00305 38.11789 22.55268 0.382 34.74548 C ? A ? 96 CB 1
   ATOM 2820 CG C LEU A 100 ? 18.43471 37.91841 23.03719 0.382 36.91819 C ? A ? 96 CG 1
   ATOM 2821 CD1 C LEU A 100 ? 18.67003 36.47599 23.46418 0.382 35.53182 C ? A ? 96 CD1 1
   ATOM 2822 CD2 C LEU A 100 ? 19.39336 38.34876 21.93732 0.382 34.73997 C ? A ? 96 CD2 1
   ATOM 2823 H C LEU A 100 ? 14.71108 38.01648 21.88367 0.382 38.70673 H ? A ? 96 H 1
   ATOM 2824 HA C LEU A 100 ? 15.93953 37.11381 23.99003 0.382 41.79357 H ? A ? 96 HA 1
   ATOM 2825 HB2 C LEU A 100 ? 16.87742 37.48556 21.82792 0.382 41.75298 H ? A ? 96 HB2 1
   ATOM 2826 HB3 C LEU A 100 ? 16.96190 39.02524 22.21220 0.382 41.75298 H ? A ? 96 HB3 1
   ATOM 2827 HG C LEU A 100 ? 18.60289 38.46465 23.82092 0.382 44.36023 H ? A ? 96 HG 1
   ATOM 2828 HD11 C LEU A 100 ? 19.59170 36.37764 23.75012 0.382 42.69659 H ? A ? 96 HD11 1
   ATOM 2829 HD12 C LEU A 100 ? 18.07170 36.26196 24.19704 0.382 42.69659 H ? A ? 96 HD12 1
   ATOM 2830 HD13 C LEU A 100 ? 18.49312 35.89083 22.71105 0.382 42.69659 H ? A ? 96 HD13 1
   ATOM 2831 HD21 C LEU A 100 ? 20.27794 38.46637 22.31758 0.382 41.74637 H ? A ? 96 HD21 1
   ATOM 2832 HD22 C LEU A 100 ? 19.41642 37.66254 21.25215 0.382 41.74637 H ? A ? 96 HD22 1
   ATOM 2833 HD23 C LEU A 100 ? 19.08280 39.18541 21.55723 0.382 41.74637 H ? A ? 96 HD23 1
   ATOM 2834 N D LEU A 100 ? 14.72013 37.65063 22.96732 0.174 32.60791 N ? A ? 96 N 1
   ATOM 2835 CA D LEU A 100 ? 15.90888 37.73683 23.80561 0.174 34.86492 C ? A ? 96 CA 1
   ATOM 2836 C D LEU A 100 ? 15.79457 38.89494 24.78951 0.174 36.75313 C ? A ? 96 C 1
   ATOM 2837 O D LEU A 100 ? 15.84596 38.69714 26.00917 0.174 35.52436 O ? A ? 96 O 1
   ATOM 2838 CB D LEU A 100 ? 17.15028 37.88899 22.92655 0.174 34.60032 C ? A ? 96 CB 1
   ATOM 2839 CG D LEU A 100 ? 18.49631 37.60634 23.59376 0.174 37.20231 C ? A ? 96 CG 1
   ATOM 2840 CD1 D LEU A 100 ? 18.52736 36.18797 24.13874 0.174 35.67059 C ? A ? 96 CD1 1
   ATOM 2841 CD2 D LEU A 100 ? 19.63179 37.83439 22.61310 0.174 36.34662 C ? A ? 96 CD2 1
   ATOM 2842 H D LEU A 100 ? 14.83146 37.93234 22.16244 0.174 39.18790 H ? A ? 96 H 1
   ATOM 2843 HA D LEU A 100 ? 15.99957 36.91673 24.31561 0.174 41.89631 H ? A ? 96 HA 1
   ATOM 2844 HB2 D LEU A 100 ? 17.06729 37.27481 22.18036 0.174 41.57879 H ? A ? 96 HB2 1
   ATOM 2845 HB3 D LEU A 100 ? 17.17892 38.80281 22.60248 0.174 41.57879 H ? A ? 96 HB3 1
   ATOM 2846 HG D LEU A 100 ? 18.61981 38.21568 24.33831 0.174 44.70118 H ? A ? 96 HG 1
   ATOM 2847 HD11 D LEU A 100 ? 19.44698 35.94054 24.32308 0.174 42.86311 H ? A ? 96 HD11 1
   ATOM 2848 HD12 D LEU A 100 ? 18.00507 36.15191 24.95532 0.174 42.86311 H ? A ? 96 HD12 1
   ATOM 2849 HD13 D LEU A 100 ? 18.14938 35.58726 23.47754 0.174 42.86311 H ? A ? 96 HD13 1
   ATOM 2850 HD21 D LEU A 100 ? 20.47643 37.74487 23.08156 0.174 43.67435 H ? A ? 96 HD21 1
   ATOM 2851 HD22 D LEU A 100 ? 19.57476 37.17409 21.90482 0.174 43.67435 H ? A ? 96 HD22 1
   ATOM 2852 HD23 D LEU A 100 ? 19.55303 38.72659 22.24069 0.174 43.67435 H ? A ? 96 HD23 1
   ATOM 2853 N B VAL A 101 ? 14.88829 40.37491 24.44434 0.444 36.47991 N ? A ? 97 N 1
   ATOM 2854 CA B VAL A 101 ? 14.79000 41.58550 25.25298 0.444 35.15891 C ? A ? 97 CA 1
   ATOM 2855 C B VAL A 101 ? 13.45561 41.65999 25.98496 0.444 38.23375 C ? A ? 97 C 1
   ATOM 2856 O B VAL A 101 ? 13.13243 42.68383 26.59651 0.444 39.77893 O ? A ? 97 O 1
   ATOM 2857 CB B VAL A 101 ? 14.99736 42.84552 24.39034 0.444 37.08153 C ? A ? 97 CB 1
   ATOM 2858 CG1 B VAL A 101 ? 16.27031 42.71780 23.57718 0.444 40.06396 C ? A ? 97 CG1 1
   ATOM 2859 CG2 B VAL A 101 ? 13.78725 43.10569 23.49924 0.444 36.57116 C ? A ? 97 CG2 1
   ATOM 2860 H B VAL A 101 ? 14.66076 40.48144 23.62185 0.443 43.83430 H ? A ? 97 H 1
   ATOM 2861 HA B VAL A 101 ? 15.48418 41.53682 25.92873 0.443 42.24910 H ? A ? 97 HA 1
   ATOM 2862 HB B VAL A 101 ? 15.09056 43.61572 24.97259 0.443 44.55624 H ? A ? 97 HB 1
   ATOM 2863 HG11 B VAL A 101 ? 16.45094 43.56380 23.13835 0.443 48.13515 H ? A ? 97 HG11 1
   ATOM 2864 HG12 B VAL A 101 ? 17.00280 42.49011 24.17090 0.443 48.13515 H ? A ? 97 HG12 1
   ATOM 2865 HG13 B VAL A 101 ? 16.15274 42.01968 22.91408 0.443 48.13515 H ? A ? 97 HG13 1
   ATOM 2866 HG21 B VAL A 101 ? 14.03908 43.72691 22.79812 0.443 43.94380 H ? A ? 97 HG21 1
   ATOM 2867 HG22 B VAL A 101 ? 13.49624 42.26670 23.10897 0.443 43.94380 H ? A ? 97 HG22 1
   ATOM 2868 HG23 B VAL A 101 ? 13.07474 43.48507 24.03709 0.443 43.94380 H ? A ? 97 HG23 1
   ATOM 2869 N C VAL A 101 ? 14.75372 39.88707 24.55722 0.382 37.06381 N ? A ? 97 N 1
   ATOM 2870 CA C VAL A 101 ? 14.63976 40.98191 25.51396 0.382 36.53674 C ? A ? 97 CA 1
   ATOM 2871 C C VAL A 101 ? 13.20208 41.14039 25.99307 0.382 37.24540 C ? A ? 97 C 1
   ATOM 2872 O C VAL A 101 ? 12.83093 42.17486 26.56156 0.382 38.52822 O ? A ? 97 O 1
   ATOM 2873 CB C VAL A 101 ? 15.15498 42.29890 24.90870 0.382 36.15017 C ? A ? 97 CB 1
   ATOM 2874 CG1 C VAL A 101 ? 16.59529 42.15617 24.47627 0.382 40.53052 C ? A ? 97 CG1 1
   ATOM 2875 CG2 C VAL A 101 ? 14.28056 42.75796 23.75150 0.382 36.57478 C ? A ? 97 CG2 1
   ATOM 2876 H C VAL A 101 ? 14.08654 39.83051 24.01753 0.382 44.53497 H ? A ? 97 H 1
   ATOM 2877 HA C VAL A 101 ? 15.17789 40.75376 26.28807 0.382 43.90250 H ? A ? 97 HA 1
   ATOM 2878 HB C VAL A 101 ? 15.11144 42.98619 25.59181 0.382 43.43861 H ? A ? 97 HB 1
   ATOM 2879 HG11 C VAL A 101 ? 16.94538 43.03205 24.25007 0.382 48.69503 H ? A ? 97 HG11 1
   ATOM 2880 HG12 C VAL A 101 ? 17.10756 41.77346 25.20566 0.382 48.69503 H ? A ? 97 HG12 1
   ATOM 2881 HG13 C VAL A 101 ? 16.63625 41.57347 23.70187 0.382 48.69503 H ? A ? 97 HG13 1
   ATOM 2882 HG21 C VAL A 101 ? 14.67368 43.55047 23.35365 0.382 43.94814 H ? A ? 97 HG21 1
   ATOM 2883 HG22 C VAL A 101 ? 14.22982 42.04764 23.09288 0.382 43.94814 H ? A ? 97 HG22 1
   ATOM 2884 HG23 C VAL A 101 ? 13.39363 42.96164 24.08732 0.382 43.94814 H ? A ? 97 HG23 1
   ATOM 2885 N D VAL A 101 ? 15.61668 40.11549 24.27678 0.174 35.53261 N ? A ? 97 N 1
   ATOM 2886 CA D VAL A 101 ? 15.51972 41.29588 25.13047 0.174 36.34209 C ? A ? 97 CA 1
   ATOM 2887 C D VAL A 101 ? 14.17516 41.33226 25.84483 0.174 36.79564 C ? A ? 97 C 1
   ATOM 2888 O D VAL A 101 ? 13.91879 42.22630 26.65954 0.174 38.46025 O ? A ? 97 O 1
   ATOM 2889 CB D VAL A 101 ? 15.72368 42.59008 24.32266 0.174 38.28561 C ? A ? 97 CB 1
   ATOM 2890 CG1 D VAL A 101 ? 17.00701 42.51583 23.50378 0.174 38.39288 C ? A ? 97 CG1 1
   ATOM 2891 CG2 D VAL A 101 ? 14.51656 42.86228 23.43214 0.174 36.75880 C ? A ? 97 CG2 1
   ATOM 2892 H D VAL A 101 ? 15.54938 40.28332 23.43601 0.174 42.69754 H ? A ? 97 H 1
   ATOM 2893 HA D VAL A 101 ? 16.21483 41.22733 25.80354 0.174 43.66892 H ? A ? 97 HA 1
   ATOM 2894 HB D VAL A 101 ? 15.81010 43.33449 24.93852 0.174 46.00114 H ? A ? 97 HB 1
   ATOM 2895 HG11 D VAL A 101 ? 17.18538 43.38711 23.11653 0.174 46.12986 H ? A ? 97 HG11 1
   ATOM 2896 HG12 D VAL A 101 ? 17.73842 42.25651 24.08576 0.174 46.12986 H ? A ? 97 HG12 1
   ATOM 2897 HG13 D VAL A 101 ? 16.89496 41.85773 22.80005 0.174 46.12986 H ? A ? 97 HG13 1
   ATOM 2898 HG21 D VAL A 101 ? 14.76377 43.51099 22.75468 0.174 44.16896 H ? A ? 97 HG21 1
   ATOM 2899 HG22 D VAL A 101 ? 14.24128 42.03290 23.01113 0.174 44.16896 H ? A ? 97 HG22 1
   ATOM 2900 HG23 D VAL A 101 ? 13.79447 43.21210 23.97724 0.174 44.16896 H ? A ? 97 HG23 1
   ATOM 2901 N B ASP A 102 ? 12.67249 40.58377 25.94622 0.444 35.94974 N ? A ? 98 N 1
   ATOM 2902 CA B ASP A 102 ? 11.36961 40.55793 26.62212 0.444 38.16362 C ? A ? 98 CA 1
   ATOM 2903 C B ASP A 102 ? 10.44345 41.64374 26.08330 0.444 38.60640 C ? A ? 98 C 1
   ATOM 2904 O B ASP A 102 ? 9.62559 42.20750 26.81331 0.444 34.42548 O ? A ? 98 O 1
   ATOM 2905 CB B ASP A 102 ? 11.53184 40.70209 28.14123 0.444 42.32507 C ? A ? 98 CB 1
   ATOM 2906 CG B ASP A 102 ? 10.99462 39.50484 28.90890 0.444 42.69364 C ? A ? 98 CG 1
   ATOM 2907 OD1 B ASP A 102 ? 11.56104 38.39372 28.77937 0.444 38.33738 O ? A ? 98 OD1 1
   ATOM 2908 OD2 B ASP A 102 ? 10.00108 39.68201 29.64814 0.444 45.68295 O ? A ? 98 OD2 1
   ATOM 2909 H B ASP A 102 ? 12.87091 39.85459 25.53570 0.443 43.19810 H ? A ? 98 H 1
   ATOM 2910 HA B ASP A 102 ? 10.95079 39.70078 26.44670 0.443 45.85475 H ? A ? 98 HA 1
   ATOM 2911 HB2 B ASP A 102 ? 12.47449 40.79376 28.35077 0.443 50.84849 H ? A ? 98 HB2 1
   ATOM 2912 HB3 B ASP A 102 ? 11.04816 41.48913 28.43709 0.443 50.84849 H ? A ? 98 HB3 1
   ATOM 2913 N C ASP A 102 ? 12.38717 40.11835 25.78070 0.382 36.58043 N ? A ? 98 N 1
   ATOM 2914 CA C ASP A 102 ? 10.99349 40.10622 26.23351 0.382 37.23179 C ? A ? 98 CA 1
   ATOM 2915 C C ASP A 102 ? 10.27715 41.41690 25.90612 0.382 38.57674 C ? A ? 98 C 1
   ATOM 2916 O C ASP A 102 ? 9.72968 42.09859 26.77336 0.382 34.53847 O ? A ? 98 O 1
   ATOM 2917 CB C ASP A 102 ? 10.90998 39.81281 27.73443 0.382 39.03158 C ? A ? 98 CB 1
   ATOM 2918 CG C ASP A 102 ? 9.47826 39.67559 28.22521 0.382 39.85988 C ? A ? 98 CG 1
   ATOM 2919 OD1 C ASP A 102 ? 8.64141 39.11635 27.48355 0.382 39.34530 O ? A ? 98 OD1 1
   ATOM 2920 OD2 C ASP A 102 ? 9.19397 40.09432 29.36487 0.382 43.51761 O ? A ? 98 OD2 1
   ATOM 2921 H C ASP A 102 ? 12.61853 39.40066 25.36718 0.382 43.95493 H ? A ? 98 H 1
   ATOM 2922 HA C ASP A 102 ? 10.53944 39.39871 25.74960 0.382 44.73655 H ? A ? 98 HA 1
   ATOM 2923 HB2 C ASP A 102 ? 11.37235 38.98064 27.92045 0.382 46.89630 H ? A ? 98 HB2 1
   ATOM 2924 HB3 C ASP A 102 ? 11.32650 40.54011 28.22275 0.382 46.89630 H ? A ? 98 HB3 1
   ATOM 2925 N D ASP A 102 ? 13.31316 40.36395 25.55027 0.174 35.39411 N ? A ? 98 N 1
   ATOM 2926 CA D ASP A 102 ? 11.94624 40.33843 26.06348 0.174 37.38246 C ? A ? 98 CA 1
   ATOM 2927 C D ASP A 102 ? 11.26184 41.68953 25.83732 0.174 37.73164 C ? A ? 98 C 1
   ATOM 2928 O D ASP A 102 ? 10.95246 42.43899 26.76481 0.174 39.15851 O ? A ? 98 O 1
   ATOM 2929 CB D ASP A 102 ? 11.91724 39.95660 27.54731 0.174 39.45662 C ? A ? 98 CB 1
   ATOM 2930 CG D ASP A 102 ? 10.50968 39.98234 28.12881 0.174 39.39009 C ? A ? 98 CG 1
   ATOM 2931 OD1 D ASP A 102 ? 9.69672 39.10405 27.76723 0.174 40.72189 O ? A ? 98 OD1 1
   ATOM 2932 OD2 D ASP A 102 ? 10.21906 40.87518 28.95033 0.174 38.94783 O ? A ? 98 OD2 1
   ATOM 2933 H D ASP A 102 ? 13.50085 39.69510 25.04330 0.174 42.53134 H ? A ? 98 H 1
   ATOM 2934 HA D ASP A 102 ? 11.45740 39.66162 25.56966 0.174 44.91735 H ? A ? 98 HA 1
   ATOM 2935 HB2 D ASP A 102 ? 12.26914 39.05859 27.65052 0.174 47.40636 H ? A ? 98 HB2 1
   ATOM 2936 HB3 D ASP A 102 ? 12.46092 40.58545 28.04717 0.174 47.40636 H ? A ? 98 HB3 1
   ATOM 2937 N B ALA A 103 ? 10.55984 41.93616 24.78934 0.444 36.67959 N ? A ? 99 N 1
   ATOM 2938 CA B ALA A 103 ? 9.78290 43.01314 24.19594 0.444 36.75993 C ? A ? 99 CA 1
   ATOM 2939 C B ALA A 103 ? 8.30018 42.79971 24.45093 0.444 36.83052 C ? A ? 99 C 1
   ATOM 2940 O B ALA A 103 ? 7.81557 41.66678 24.52727 0.444 37.12503 O ? A ? 99 O 1
   ATOM 2941 CB B ALA A 103 ? 10.05093 43.09887 22.69422 0.444 36.20347 C ? A ? 99 CB 1
   ATOM 2942 H B ALA A 103 ? 11.07906 41.52705 24.23921 0.443 44.07392 H ? A ? 99 H 1
   ATOM 2943 HA B ALA A 103 ? 10.04404 43.85706 24.59658 0.443 44.17033 H ? A ? 99 HA 1
   ATOM 2944 HB1 B ALA A 103 ? 9.55916 43.85052 22.32805 0.443 43.50257 H ? A ? 99 HB1 1
   ATOM 2945 HB2 B ALA A 103 ? 11.00194 43.22385 22.54979 0.443 43.50257 H ? A ? 99 HB2 1
   ATOM 2946 HB3 B ALA A 103 ? 9.75789 42.27539 22.27361 0.443 43.50257 H ? A ? 99 HB3 1
   ATOM 2947 N C ALA A 103 ? 10.27674 41.75991 24.62238 0.382 36.11124 N ? A ? 99 N 1
   ATOM 2948 CA C ALA A 103 ? 9.56331 42.95093 24.19371 0.382 36.73543 C ? A ? 99 CA 1
   ATOM 2949 C C ALA A 103 ? 8.06767 42.76259 24.40676 0.382 36.49944 C ? A ? 99 C 1
   ATOM 2950 O C ALA A 103 ? 7.55990 41.63619 24.43748 0.382 36.62747 O ? A ? 99 O 1
   ATOM 2951 CB C ALA A 103 ? 9.85319 43.25617 22.72806 0.382 36.14456 C ? A ? 99 CB 1
   ATOM 2952 H C ALA A 103 ? 10.67433 41.32737 23.99434 0.382 43.39190 H ? A ? 99 H 1
   ATOM 2953 HA C ALA A 103 ? 9.85771 43.71528 24.71333 0.382 44.14092 H ? A ? 99 HA 1
   ATOM 2954 HB1 C ALA A 103 ? 9.38721 44.06890 22.47659 0.382 43.43188 H ? A ? 99 HB1 1
   ATOM 2955 HB2 C ALA A 103 ? 10.80913 43.37390 22.61307 0.382 43.43188 H ? A ? 99 HB2 1
   ATOM 2956 HB3 C ALA A 103 ? 9.54333 42.51536 22.18392 0.382 43.43188 H ? A ? 99 HB3 1
   ATOM 2957 N D ALA A 103 ? 11.04453 41.97862 24.55755 0.174 36.85839 N ? A ? 99 N 1
   ATOM 2958 CA D ALA A 103 ? 10.31237 43.16951 24.15520 0.174 37.29771 C ? A ? 99 CA 1
   ATOM 2959 C D ALA A 103 ? 8.81604 42.94015 24.31800 0.174 36.88489 C ? A ? 99 C 1
   ATOM 2960 O D ALA A 103 ? 8.33241 41.80481 24.27280 0.174 36.94215 O ? A ? 99 O 1
   ATOM 2961 CB D ALA A 103 ? 10.63399 43.53476 22.70654 0.174 35.88913 C ? A ? 99 CB 1
   ATOM 2962 H D ALA A 103 ? 11.31396 41.49563 23.89896 0.174 44.28848 H ? A ? 99 H 1
   ATOM 2963 HA D ALA A 103 ? 10.57158 43.91982 24.71265 0.174 44.81565 H ? A ? 99 HA 1
   ATOM 2964 HB1 D ALA A 103 ? 10.13976 44.33372 22.46511 0.174 43.12536 H ? A ? 99 HB1 1
   ATOM 2965 HB2 D ALA A 103 ? 11.58673 43.69823 22.62613 0.174 43.12536 H ? A ? 99 HB2 1
   ATOM 2966 HB3 D ALA A 103 ? 10.37487 42.79875 22.13030 0.174 43.12536 H ? A ? 99 HB3 1
   ATOM 2967 N B ASP A 104 ? 7.58073 43.90464 24.60048 0.444 36.31033 N ? A ? 100 N 1
   ATOM 2968 CA B ASP A 104 ? 6.14115 43.82165 24.76537 0.444 40.09553 C ? A ? 100 CA 1
   ATOM 2969 C B ASP A 104 ? 5.47592 43.65157 23.40190 0.444 36.35353 C ? A ? 100 C 1
   ATOM 2970 O B ASP A 104 ? 6.07550 43.88818 22.35154 0.444 35.09789 O ? A ? 100 O 1
   ATOM 2971 CB B ASP A 104 ? 5.60442 45.05216 25.49474 0.444 41.13190 C ? A ? 100 CB 1
   ATOM 2972 CG B ASP A 104 ? 5.95273 46.33607 24.81370 0.444 38.50921 C ? A ? 100 CG 1
   ATOM 2973 OD1 B ASP A 104 ? 5.59440 46.48674 23.63944 0.444 36.89154 O ? A ? 100 OD1 1
   ATOM 2974 OD2 B ASP A 104 ? 6.55432 47.21944 25.47895 0.444 44.95585 O ? A ? 100 OD2 1
   ATOM 2975 H B ASP A 104 ? 7.90054 44.70291 24.60953 0.443 43.63080 H ? A ? 100 H 1
   ATOM 2976 HA B ASP A 104 ? 5.91871 43.05085 25.31061 0.443 48.17304 H ? A ? 100 HA 1
   ATOM 2977 HB2 B ASP A 104 ? 4.63745 44.99264 25.54287 0.443 49.41668 H ? A ? 100 HB2 1
   ATOM 2978 HB3 B ASP A 104 ? 5.98019 45.07700 26.38865 0.443 49.41668 H ? A ? 100 HB3 1
   ATOM 2979 N C ASP A 104 ? 7.36062 43.87726 24.58355 0.382 36.58210 N ? A ? 100 N 1
   ATOM 2980 CA C ASP A 104 ? 5.90861 43.79596 24.65757 0.382 39.99291 C ? A ? 100 CA 1
   ATOM 2981 C C ASP A 104 ? 5.35230 43.45586 23.28041 0.382 36.01301 C ? A ? 100 C 1
   ATOM 2982 O C ASP A 104 ? 5.93089 43.80051 22.24782 0.382 35.31933 O ? A ? 100 O 1
   ATOM 2983 CB C ASP A 104 ? 5.27766 45.10252 25.15313 0.382 39.99256 C ? A ? 100 CB 1
   ATOM 2984 CG C ASP A 104 ? 6.29044 46.17502 25.46494 0.382 41.48874 C ? A ? 100 CG 1
   ATOM 2985 OD1 C ASP A 104 ? 6.88497 46.70503 24.49665 0.382 40.91676 O ? A ? 100 OD1 1
   ATOM 2986 OD2 C ASP A 104 ? 6.47143 46.51049 26.66661 0.382 41.58336 O ? A ? 100 OD2 1
   ATOM 2987 H C ASP A 104 ? 7.68977 44.66800 24.66095 0.382 43.95693 H ? A ? 100 H 1
   ATOM 2988 HA C ASP A 104 ? 5.66521 43.10796 25.29657 0.382 48.04990 H ? A ? 100 HA 1
   ATOM 2989 HB2 C ASP A 104 ? 4.68420 45.44460 24.46634 0.382 48.04948 H ? A ? 100 HB2 1
   ATOM 2990 HB3 C ASP A 104 ? 4.77711 44.92143 25.96402 0.382 48.04948 H ? A ? 100 HB3 1
   ATOM 2991 N D ASP A 104 ? 8.08415 44.03393 24.51081 0.174 36.78107 N ? A ? 100 N 1
   ATOM 2992 CA D ASP A 104 ? 6.65167 43.94855 24.73673 0.174 38.41000 C ? A ? 100 CA 1
   ATOM 2993 C D ASP A 104 ? 5.91561 43.70885 23.42182 0.174 36.45739 C ? A ? 100 C 1
   ATOM 2994 O D ASP A 104 ? 6.45111 43.91800 22.33065 0.174 34.66454 O ? A ? 100 O 1
   ATOM 2995 CB D ASP A 104 ? 6.12852 45.22114 25.39986 0.174 38.97896 C ? A ? 100 CB 1
   ATOM 2996 CG D ASP A 104 ? 6.00068 46.37240 24.43120 0.174 38.05411 C ? A ? 100 CG 1
   ATOM 2997 OD1 D ASP A 104 ? 6.91763 46.56181 23.60190 0.174 38.23243 O ? A ? 100 OD1 1
   ATOM 2998 OD2 D ASP A 104 ? 4.98573 47.09766 24.50539 0.174 40.30488 O ? A ? 100 OD2 1
   ATOM 2999 H D ASP A 104 ? 8.39609 44.83536 24.51487 0.174 44.19569 H ? A ? 100 H 1
   ATOM 3000 HA D ASP A 104 ? 6.46828 43.20414 25.33097 0.174 46.15040 H ? A ? 100 HA 1
   ATOM 3001 HB2 D ASP A 104 ? 5.25123 45.04505 25.77435 0.174 46.83316 H ? A ? 100 HB2 1
   ATOM 3002 HB3 D ASP A 104 ? 6.74202 45.48682 26.10266 0.174 46.83316 H ? A ? 100 HB3 1
   ATOM 3003 N B GLN A 105 ? 4.20860 43.25821 23.43156 0.444 34.50585 N ? A ? 101 N 1
   ATOM 3004 CA B GLN A 105 ? 3.53660 42.84719 22.20827 0.444 36.33411 C ? A ? 101 CA 1
   ATOM 3005 C B GLN A 105 ? 3.34953 44.00893 21.24038 0.444 35.23249 C ? A ? 101 C 1
   ATOM 3006 O B GLN A 105 ? 3.36488 43.80034 20.02201 0.444 32.31854 O ? A ? 101 O 1
   ATOM 3007 CB B GLN A 105 ? 2.20104 42.18692 22.56837 0.444 38.68024 C ? A ? 101 CB 1
   ATOM 3008 CG B GLN A 105 ? 2.38572 40.92521 23.41697 0.444 41.65985 C ? A ? 101 CG 1
   ATOM 3009 CD B GLN A 105 ? 1.07617 40.28603 23.85458 0.444 45.02988 C ? A ? 101 CD 1
   ATOM 3010 OE1 B GLN A 105 ? -0.00150 40.69187 23.43041 0.444 41.62184 O ? A ? 101 OE1 1
   ATOM 3011 NE2 B GLN A 105 ? 1.17211 39.28137 24.72267 0.444 48.16303 N ? A ? 101 NE2 1
   ATOM 3012 H B GLN A 105 ? 3.72073 43.22047 24.13879 0.443 41.46543 H ? A ? 101 H 1
   ATOM 3013 HA B GLN A 105 ? 4.07762 42.18970 21.74361 0.443 43.65933 H ? A ? 101 HA 1
   ATOM 3014 HB2 B GLN A 105 ? 1.66266 42.81535 23.07445 0.443 46.47470 H ? A ? 101 HB2 1
   ATOM 3015 HB3 B GLN A 105 ? 1.74019 41.93734 21.75214 0.443 46.47470 H ? A ? 101 HB3 1
   ATOM 3016 HG2 B GLN A 105 ? 2.87670 40.26882 22.89833 0.443 50.05023 H ? A ? 101 HG2 1
   ATOM 3017 HG3 B GLN A 105 ? 2.88396 41.15643 24.21647 0.443 50.05023 H ? A ? 101 HG3 1
   ATOM 3018 HE21 B GLN A 105 ? 1.94445 39.02835 25.00388 0.443 57.85405 H ? A ? 101 HE21 1
   ATOM 3019 HE22 B GLN A 105 ? 0.46177 38.88535 25.00226 0.443 57.85405 H ? A ? 101 HE22 1
   ATOM 3020 N C GLN A 105 ? 4.20548 42.79215 23.27010 0.382 36.13474 N ? A ? 101 N 1
   ATOM 3021 CA C GLN A 105 ? 3.61038 42.39839 22.00127 0.382 37.03298 C ? A ? 101 CA 1
   ATOM 3022 C C GLN A 105 ? 3.35629 43.60181 21.10241 0.382 34.58648 C ? A ? 101 C 1
   ATOM 3023 O C GLN A 105 ? 3.41495 43.47707 19.87524 0.382 31.98193 O ? A ? 101 O 1
   ATOM 3024 CB C GLN A 105 ? 2.31941 41.62348 22.25772 0.382 40.01851 C ? A ? 101 CB 1
   ATOM 3025 CG C GLN A 105 ? 2.55250 40.18079 22.75698 0.382 43.78248 C ? A ? 101 CG 1
   ATOM 3026 CD C GLN A 105 ? 1.25786 39.34740 22.69815 0.382 45.20596 C ? A ? 101 CD 1
   ATOM 3027 OE1 C GLN A 105 ? 0.19358 39.86076 22.33479 0.382 51.13231 O ? A ? 101 OE1 1
   ATOM 3028 NE2 C GLN A 105 ? 1.37042 38.05479 22.95015 0.382 52.47495 N ? A ? 101 NE2 1
   ATOM 3029 H C GLN A 105 ? 3.75956 42.56151 23.96835 0.382 43.42009 H ? A ? 101 H 1
   ATOM 3030 HA C GLN A 105 ? 4.22136 41.81025 21.53042 0.382 44.49798 H ? A ? 101 HA 1
   ATOM 3031 HB2 C GLN A 105 ? 1.80319 42.09128 22.93269 0.382 48.08062 H ? A ? 101 HB2 1
   ATOM 3032 HB3 C GLN A 105 ? 1.81561 41.57339 21.43034 0.382 48.08062 H ? A ? 101 HB3 1
   ATOM 3033 HG2 C GLN A 105 ? 3.21800 39.75100 22.19726 0.382 52.59738 H ? A ? 101 HG2 1
   ATOM 3034 HG3 C GLN A 105 ? 2.85849 40.20504 23.67713 0.382 52.59738 H ? A ? 101 HG3 1
   ATOM 3035 HE21 C GLN A 105 ? 2.13981 37.71824 23.13554 0.382 63.02835 H ? A ? 101 HE21 1
   ATOM 3036 HE22 C GLN A 105 ? 0.67427 37.55030 22.92871 0.382 63.02835 H ? A ? 101 HE22 1
   ATOM 3037 N D GLN A 105 ? 4.66065 43.27008 23.54353 0.174 35.16328 N ? A ? 101 N 1
   ATOM 3038 CA D GLN A 105 ? 3.88779 42.90481 22.36260 0.174 36.17263 C ? A ? 101 CA 1
   ATOM 3039 C D GLN A 105 ? 3.73375 44.07098 21.39681 0.174 34.71691 C ? A ? 101 C 1
   ATOM 3040 O D GLN A 105 ? 3.66848 43.85982 20.18044 0.174 32.66842 O ? A ? 101 O 1
   ATOM 3041 CB D GLN A 105 ? 2.51584 42.37742 22.78380 0.174 38.48357 C ? A ? 101 CB 1
   ATOM 3042 CG D GLN A 105 ? 2.57169 41.03308 23.49132 0.174 41.47788 C ? A ? 101 CG 1
   ATOM 3043 CD D GLN A 105 ? 1.21273 40.57576 23.98134 0.174 44.70935 C ? A ? 101 CD 1
   ATOM 3044 OE1 D GLN A 105 ? 0.27089 41.36329 24.05146 0.174 43.59267 O ? A ? 101 OE1 1
   ATOM 3045 NE2 D GLN A 105 ? 1.10586 39.29659 24.32703 0.174 47.59214 N ? A ? 101 NE2 1
   ATOM 3046 H D GLN A 105 ? 4.24153 43.17688 24.28869 0.174 42.25434 H ? A ? 101 H 1
   ATOM 3047 HA D GLN A 105 ? 4.35589 42.19673 21.89313 0.174 43.46556 H ? A ? 101 HA 1
   ATOM 3048 HB2 D GLN A 105 ? 2.10865 43.01544 23.39046 0.174 46.23869 H ? A ? 101 HB2 1
   ATOM 3049 HB3 D GLN A 105 ? 1.96458 42.27369 21.99244 0.174 46.23869 H ? A ? 101 HB3 1
   ATOM 3050 HG2 D GLN A 105 ? 2.90950 40.36463 22.87492 0.174 49.83186 H ? A ? 101 HG2 1
   ATOM 3051 HG3 D GLN A 105 ? 3.16001 41.10363 24.25931 0.174 49.83186 H ? A ? 101 HG3 1
   ATOM 3052 HE21 D GLN A 105 ? 1.78795 38.77633 24.26632 0.174 57.16898 H ? A ? 101 HE21 1
   ATOM 3053 HE22 D GLN A 105 ? 0.35464 38.98932 24.61136 0.174 57.16898 H ? A ? 101 HE22 1
   ATOM 3054 N B GLY A 106 ? 3.16949 45.23226 21.74845 0.444 34.53628 N ? A ? 102 N 1
   ATOM 3055 CA B GLY A 106 ? 3.04759 46.37027 20.85515 0.444 34.74301 C ? A ? 102 CA 1
   ATOM 3056 C B GLY A 106 ? 4.30041 46.62174 20.03137 0.444 32.22158 C ? A ? 102 C 1
   ATOM 3057 O B GLY A 106 ? 4.21888 47.01578 18.86730 0.444 28.69540 O ? A ? 102 O 1
   ATOM 3058 H B GLY A 106 ? 3.11661 45.41924 22.58621 0.443 41.50194 H ? A ? 102 H 1
   ATOM 3059 HA2 B GLY A 106 ? 2.30973 46.21713 20.24441 0.443 41.75002 H ? A ? 102 HA2 1
   ATOM 3060 HA3 B GLY A 106 ? 2.86463 47.16648 21.37810 0.443 41.75002 H ? A ? 102 HA3 1
   ATOM 3061 N C GLY A 106 ? 3.07685 44.77032 21.68668 0.382 35.71526 N ? A ? 102 N 1
   ATOM 3062 CA C GLY A 106 ? 2.80115 45.94159 20.87079 0.382 33.91724 C ? A ? 102 CA 1
   ATOM 3063 C C GLY A 106 ? 3.92880 46.26337 19.90472 0.382 33.22219 C ? A ? 102 C 1
   ATOM 3064 O C GLY A 106 ? 3.70426 46.46200 18.70719 0.382 29.07061 O ? A ? 102 O 1
   ATOM 3065 H C GLY A 106 ? 3.04238 44.90423 22.53549 0.382 42.91672 H ? A ? 102 H 1
   ATOM 3066 HA2 C GLY A 106 ? 1.99348 45.78936 20.35563 0.382 40.75910 H ? A ? 102 HA2 1
   ATOM 3067 HA3 C GLY A 106 ? 2.66727 46.70922 21.44848 0.382 40.75910 H ? A ? 102 HA3 1
   ATOM 3068 N D GLY A 106 ? 3.65932 45.30080 21.91021 0.174 35.14427 N ? A ? 102 N 1
   ATOM 3069 CA D GLY A 106 ? 3.51947 46.44720 21.02761 0.174 34.61689 C ? A ? 102 CA 1
   ATOM 3070 C D GLY A 106 ? 4.73297 46.64989 20.14125 0.174 31.57858 C ? A ? 102 C 1
   ATOM 3071 O D GLY A 106 ? 4.60478 47.00098 18.96574 0.174 29.33960 O ? A ? 102 O 1
   ATOM 3072 H D GLY A 106 ? 3.68717 45.49039 22.74859 0.174 42.23153 H ? A ? 102 H 1
   ATOM 3073 HA2 D GLY A 106 ? 2.74391 46.32091 20.45886 0.174 41.59867 H ? A ? 102 HA2 1
   ATOM 3074 HA3 D GLY A 106 ? 3.39348 47.24806 21.56019 0.174 41.59867 H ? A ? 102 HA3 1
   ATOM 3075 N B THR A 107 ? 5.46974 46.38695 20.61323 0.444 31.36246 N ? A ? 103 N 1
   ATOM 3076 CA B THR A 107 ? 6.71462 46.63860 19.88987 0.444 30.93060 C ? A ? 103 CA 1
   ATOM 3077 C B THR A 107 ? 6.96596 45.56805 18.83430 0.444 30.44263 C ? A ? 103 C 1
   ATOM 3078 O B THR A 107 ? 7.36905 45.87859 17.70738 0.444 28.49871 O ? A ? 103 O 1
   ATOM 3079 CB B THR A 107 ? 7.87559 46.69795 20.88255 0.444 33.67019 C ? A ? 103 CB 1
   ATOM 3080 OG1 B THR A 107 ? 7.60158 47.71317 21.85423 0.444 31.18767 O ? A ? 103 OG1 1
   ATOM 3081 CG2 B THR A 107 ? 9.19872 47.00542 20.17830 0.444 35.26590 C ? A ? 103 CG2 1
   ATOM 3082 H B THR A 107 ? 5.57206 46.08681 21.41264 0.443 37.69336 H ? A ? 103 H 1
   ATOM 3083 HA B THR A 107 ? 6.65367 47.49390 19.43640 0.443 37.17513 H ? A ? 103 HA 1
   ATOM 3084 HB B THR A 107 ? 7.97303 45.83664 21.31791 0.443 40.46263 H ? A ? 103 HB 1
   ATOM 3085 HG1 B THR A 107 ? 6.85568 47.57262 22.21406 0.443 37.48362 H ? A ? 103 HG1 1
   ATOM 3086 HG21 B THR A 107 ? 9.88705 47.19699 20.83435 0.443 42.37748 H ? A ? 103 HG21 1
   ATOM 3087 HG22 B THR A 107 ? 9.47541 46.24395 19.64491 0.443 42.37748 H ? A ? 103 HG22 1
   ATOM 3088 HG23 B THR A 107 ? 9.09435 47.77530 19.59754 0.443 42.37748 H ? A ? 103 HG23 1
   ATOM 3089 N C THR A 107 ? 5.15829 46.33794 20.41661 0.382 30.95536 N ? A ? 103 N 1
   ATOM 3090 CA C THR A 107 ? 6.30268 46.60776 19.55204 0.382 30.54523 C ? A ? 103 CA 1
   ATOM 3091 C C THR A 107 ? 6.66233 45.40034 18.68682 0.382 30.16209 C ? A ? 103 C 1
   ATOM 3092 O C THR A 107 ? 7.28611 45.56987 17.63815 0.382 28.66900 O ? A ? 103 O 1
   ATOM 3093 CB C THR A 107 ? 7.50789 47.02723 20.39759 0.382 34.62807 C ? A ? 103 CB 1
   ATOM 3094 OG1 C THR A 107 ? 8.61937 47.35179 19.54254 0.382 38.96790 O ? A ? 103 OG1 1
   ATOM 3095 CG2 C THR A 107 ? 7.89387 45.92137 21.35162 0.382 34.53110 C ? A ? 103 CG2 1
   ATOM 3096 H C THR A 107 ? 5.35221 46.23747 21.24841 0.382 37.20484 H ? A ? 103 H 1
   ATOM 3097 HA C THR A 107 ? 6.08552 47.34468 18.95985 0.382 36.71269 H ? A ? 103 HA 1
   ATOM 3098 HB C THR A 107 ? 7.27940 47.81095 20.92149 0.382 41.61209 H ? A ? 103 HB 1
   ATOM 3099 HG1 C THR A 107 ? 9.27960 47.58601 20.00604 0.382 46.81989 H ? A ? 103 HG1 1
   ATOM 3100 HG21 C THR A 107 ? 8.71389 46.15387 21.81468 0.382 41.49572 H ? A ? 103 HG21 1
   ATOM 3101 HG22 C THR A 107 ? 7.19029 45.78686 22.00568 0.382 41.49572 H ? A ? 103 HG22 1
   ATOM 3102 HG23 C THR A 107 ? 8.03173 45.09481 20.86307 0.382 41.49572 H ? A ? 103 HG23 1
   ATOM 3103 N D THR A 107 ? 5.92596 46.43840 20.69326 0.174 32.73063 N ? A ? 103 N 1
   ATOM 3104 CA D THR A 107 ? 7.13936 46.53795 19.88984 0.174 31.81697 C ? A ? 103 CA 1
   ATOM 3105 C D THR A 107 ? 7.19957 45.43198 18.84701 0.174 30.13755 C ? A ? 103 C 1
   ATOM 3106 O D THR A 107 ? 7.63104 45.66417 17.71155 0.174 28.97437 O ? A ? 103 O 1
   ATOM 3107 CB D THR A 107 ? 8.37342 46.47698 20.79044 0.174 34.01853 C ? A ? 103 CB 1
   ATOM 3108 OG1 D THR A 107 ? 8.39621 47.62671 21.64451 0.174 36.29696 O ? A ? 103 OG1 1
   ATOM 3109 CG2 D THR A 107 ? 9.65145 46.42523 19.96249 0.174 34.80004 C ? A ? 103 CG2 1
   ATOM 3110 H D THR A 107 ? 6.05831 46.23865 21.51921 0.174 39.33517 H ? A ? 103 H 1
   ATOM 3111 HA D THR A 107 ? 7.13814 47.39301 19.43183 0.174 38.23877 H ? A ? 103 HA 1
   ATOM 3112 HB D THR A 107 ? 8.33907 45.67254 21.33137 0.174 40.88064 H ? A ? 103 HB 1
   ATOM 3113 HG1 D THR A 107 ? 9.14502 47.69114 22.01965 0.174 43.61476 H ? A ? 103 HG1 1
   ATOM 3114 HG21 D THR A 107 ? 10.41403 46.65908 20.51447 0.174 41.81846 H ? A ? 103 HG21 1
   ATOM 3115 HG22 D THR A 107 ? 9.78139 45.53157 19.60839 0.174 41.81846 H ? A ? 103 HG22 1
   ATOM 3116 HG23 D THR A 107 ? 9.59376 47.05123 19.22378 0.174 41.81846 H ? A ? 103 HG23 1
   ATOM 3117 N B ILE A 108 ? 6.74854 44.30064 19.18844 0.444 28.60988 N ? A ? 104 N 1
   ATOM 3118 CA B ILE A 108 ? 6.86586 43.22383 18.20861 0.444 29.75256 C ? A ? 104 CA 1
   ATOM 3119 C B ILE A 108 ? 5.90827 43.45305 17.04719 0.444 28.31092 C ? A ? 104 C 1
   ATOM 3120 O B ILE A 108 ? 6.27547 43.29321 15.88071 0.444 28.11320 O ? A ? 104 O 1
   ATOM 3121 CB B ILE A 108 ? 6.61421 41.86214 18.87660 0.444 30.19718 C ? A ? 104 CB 1
   ATOM 3122 CG1 B ILE A 108 ? 7.60880 41.64757 20.01566 0.444 31.46810 C ? A ? 104 CG1 1
   ATOM 3123 CG2 B ILE A 108 ? 6.69110 40.76149 17.85178 0.444 30.84525 C ? A ? 104 CG2 1
   ATOM 3124 CD1 B ILE A 108 ? 7.38815 40.38203 20.79616 0.444 33.83203 C ? A ? 104 CD1 1
   ATOM 3125 H B ILE A 108 ? 6.53446 44.04127 19.97995 0.443 34.39027 H ? A ? 104 H 1
   ATOM 3126 HA B ILE A 108 ? 7.77094 43.22764 17.85974 0.443 35.76148 H ? A ? 104 HA 1
   ATOM 3127 HB B ILE A 108 ? 5.72197 41.85054 19.25696 0.443 36.29503 H ? A ? 104 HB 1
   ATOM 3128 HG12 B ILE A 108 ? 8.50373 41.61126 19.64327 0.443 37.82013 H ? A ? 104 HG12 1
   ATOM 3129 HG13 B ILE A 108 ? 7.53685 42.39111 20.63442 0.443 37.82013 H ? A ? 104 HG13 1
   ATOM 3130 HG21 B ILE A 108 ? 6.62196 39.90520 18.30221 0.443 37.07271 H ? A ? 104 HG21 1
   ATOM 3131 HG22 B ILE A 108 ? 5.96007 40.86423 17.22256 0.443 37.07271 H ? A ? 104 HG22 1
   ATOM 3132 HG23 B ILE A 108 ? 7.53966 40.82257 17.38582 0.443 37.07271 H ? A ? 104 HG23 1
   ATOM 3133 HD11 B ILE A 108 ? 7.90075 40.42476 21.61855 0.443 40.65684 H ? A ? 104 HD11 1
   ATOM 3134 HD12 B ILE A 108 ? 6.44348 40.29689 20.99924 0.443 40.65684 H ? A ? 104 HD12 1
   ATOM 3135 HD13 B ILE A 108 ? 7.68116 39.62680 20.26261 0.443 40.65684 H ? A ? 104 HD13 1
   ATOM 3136 N C ILE A 108 ? 6.31581 44.18863 19.12448 0.382 29.52200 N ? A ? 104 N 1
   ATOM 3137 CA C ILE A 108 ? 6.44981 43.01023 18.26772 0.382 29.93198 C ? A ? 104 CA 1
   ATOM 3138 C C ILE A 108 ? 5.60984 43.17744 17.00977 0.382 27.44355 C ? A ? 104 C 1
   ATOM 3139 O C ILE A 108 ? 6.05703 42.88605 15.89566 0.382 27.80013 O ? A ? 104 O 1
   ATOM 3140 CB C ILE A 108 ? 6.03637 41.73915 19.02953 0.382 30.76686 C ? A ? 104 CB 1
   ATOM 3141 CG1 C ILE A 108 ? 7.01853 41.44087 20.15878 0.382 31.84694 C ? A ? 104 CG1 1
   ATOM 3142 CG2 C ILE A 108 ? 5.90662 40.56135 18.05284 0.382 30.63634 C ? A ? 104 CG2 1
   ATOM 3143 CD1 C ILE A 108 ? 6.51546 40.37607 21.11080 0.382 32.47798 C ? A ? 104 CD1 1
   ATOM 3144 H C ILE A 108 ? 6.00256 44.02244 19.90797 0.382 35.48481 H ? A ? 104 H 1
   ATOM 3145 HA C ILE A 108 ? 7.38152 42.92601 18.01133 0.382 35.97678 H ? A ? 104 HA 1
   ATOM 3146 HB C ILE A 108 ? 5.16932 41.88509 19.43920 0.382 36.97864 H ? A ? 104 HB 1
   ATOM 3147 HG12 C ILE A 108 ? 7.85402 41.13033 19.77612 0.382 38.27473 H ? A ? 104 HG12 1
   ATOM 3148 HG13 C ILE A 108 ? 7.16849 42.25227 20.66871 0.382 38.27473 H ? A ? 104 HG13 1
   ATOM 3149 HG21 C ILE A 108 ? 5.93501 39.73116 18.55371 0.382 36.82202 H ? A ? 104 HG21 1
   ATOM 3150 HG22 C ILE A 108 ? 5.06240 40.63413 17.58072 0.382 36.82202 H ? A ? 104 HG22 1
   ATOM 3151 HG23 C ILE A 108 ? 6.64240 40.59210 17.42151 0.382 36.82202 H ? A ? 104 HG23 1
   ATOM 3152 HD11 C ILE A 108 ? 7.10562 39.60759 21.06547 0.382 39.03199 H ? A ? 104 HD11 1
   ATOM 3153 HD12 C ILE A 108 ? 6.50902 40.73550 22.01173 0.382 39.03199 H ? A ? 104 HD12 1
   ATOM 3154 HD13 C ILE A 108 ? 5.61702 40.11896 20.85081 0.382 39.03199 H ? A ? 104 HD13 1
   ATOM 3155 N D ILE A 108 ? 6.78236 44.22053 19.21896 0.174 28.81154 N ? A ? 104 N 1
   ATOM 3156 CA D ILE A 108 ? 6.81587 43.10175 18.28126 0.174 29.74691 C ? A ? 104 CA 1
   ATOM 3157 C D ILE A 108 ? 5.93957 43.39978 17.07206 0.174 28.34947 C ? A ? 104 C 1
   ATOM 3158 O D ILE A 108 ? 6.39614 43.35108 15.92670 0.174 27.99954 O ? A ? 104 O 1
   ATOM 3159 CB D ILE A 108 ? 6.38495 41.79944 18.97863 0.174 30.50112 C ? A ? 104 CB 1
   ATOM 3160 CG1 D ILE A 108 ? 7.38442 41.43669 20.07763 0.174 31.64127 C ? A ? 104 CG1 1
   ATOM 3161 CG2 D ILE A 108 ? 6.24801 40.67777 17.95835 0.174 30.50109 C ? A ? 104 CG2 1
   ATOM 3162 CD1 D ILE A 108 ? 6.98725 40.23048 20.89640 0.174 33.52841 C ? A ? 104 CD1 1
   ATOM 3163 H D ILE A 108 ? 6.47920 44.02341 19.99924 0.174 34.63225 H ? A ? 104 H 1
   ATOM 3164 HA D ILE A 108 ? 7.72829 42.98838 17.97215 0.174 35.75470 H ? A ? 104 HA 1
   ATOM 3165 HB D ILE A 108 ? 5.51879 41.93366 19.39413 0.174 36.65975 H ? A ? 104 HB 1
   ATOM 3166 HG12 D ILE A 108 ? 8.24204 41.24501 19.66697 0.174 38.02793 H ? A ? 104 HG12 1
   ATOM 3167 HG13 D ILE A 108 ? 7.46750 42.18986 20.68322 0.174 38.02793 H ? A ? 104 HG13 1
   ATOM 3168 HG21 D ILE A 108 ? 6.14757 39.83470 18.42744 0.174 36.65971 H ? A ? 104 HG21 1
   ATOM 3169 HG22 D ILE A 108 ? 5.46703 40.84514 17.40793 0.174 36.65971 H ? A ? 104 HG22 1
   ATOM 3170 HG23 D ILE A 108 ? 7.04422 40.65547 17.40477 0.174 36.65971 H ? A ? 104 HG23 1
   ATOM 3171 HD11 D ILE A 108 ? 7.50051 40.22457 21.71946 0.174 40.29249 H ? A ? 104 HD11 1
   ATOM 3172 HD12 D ILE A 108 ? 6.03986 40.28350 21.09774 0.174 40.29249 H ? A ? 104 HD12 1
   ATOM 3173 HD13 D ILE A 108 ? 7.17235 39.42705 20.38538 0.174 40.29249 H ? A ? 104 HD13 1
   ATOM 3174 N B LEU A 109 ? 4.67358 43.84068 17.34396 0.444 26.93316 N ? A ? 105 N 1
   ATOM 3175 CA B LEU A 109 ? 3.72260 44.15865 16.28327 0.444 26.66551 C ? A ? 105 CA 1
   ATOM 3176 C B LEU A 109 ? 4.26404 45.24887 15.36907 0.444 27.69934 C ? A ? 105 C 1
   ATOM 3177 O B LEU A 109 ? 4.18144 45.14371 14.14147 0.444 24.95294 O ? A ? 105 O 1
   ATOM 3178 CB B LEU A 109 ? 2.39526 44.59538 16.89840 0.444 28.17457 C ? A ? 105 CB 1
   ATOM 3179 CG B LEU A 109 ? 1.14345 44.41165 16.03989 0.444 31.24556 C ? A ? 105 CG 1
   ATOM 3180 CD1 B LEU A 109 ? 0.71067 42.94396 16.09679 0.444 31.63426 C ? A ? 105 CD1 1
   ATOM 3181 CD2 B LEU A 109 ? -0.01237 45.31088 16.46560 0.444 31.90234 C ? A ? 105 CD2 1
   ATOM 3182 H B LEU A 109 ? 4.36282 43.92736 18.14116 0.443 32.37820 H ? A ? 105 H 1
   ATOM 3183 HA B LEU A 109 ? 3.56806 43.36448 15.74820 0.443 32.05701 H ? A ? 105 HA 1
   ATOM 3184 HB2 B LEU A 109 ? 2.25943 44.08362 17.71115 0.443 33.86789 H ? A ? 105 HB2 1
   ATOM 3185 HB3 B LEU A 109 ? 2.45922 45.54027 17.10810 0.443 33.86789 H ? A ? 105 HB3 1
   ATOM 3186 HG B LEU A 109 ? 1.36327 44.66648 15.13014 0.443 37.55308 H ? A ? 105 HG 1
   ATOM 3187 HD11 B LEU A 109 ? -0.08692 42.82874 15.55690 0.443 38.01951 H ? A ? 105 HD11 1
   ATOM 3188 HD12 B LEU A 109 ? 1.42744 42.38970 15.75046 0.443 38.01951 H ? A ? 105 HD12 1
   ATOM 3189 HD13 B LEU A 109 ? 0.52372 42.70533 17.01820 0.443 38.01951 H ? A ? 105 HD13 1
   ATOM 3190 HD21 B LEU A 109 ? -0.77301 45.14234 15.88774 0.443 38.34121 H ? A ? 105 HD21 1
   ATOM 3191 HD22 B LEU A 109 ? -0.24540 45.11129 17.38579 0.443 38.34121 H ? A ? 105 HD22 1
   ATOM 3192 HD23 B LEU A 109 ? 0.26328 46.23762 16.38772 0.443 38.34121 H ? A ? 105 HD23 1
   ATOM 3193 N C LEU A 109 ? 4.37039 43.63095 17.17666 0.382 27.28231 N ? A ? 105 N 1
   ATOM 3194 CA C LEU A 109 ? 3.47425 43.80200 16.03950 0.382 26.96515 C ? A ? 105 CA 1
   ATOM 3195 C C LEU A 109 ? 3.94126 44.93858 15.14791 0.382 27.23475 C ? A ? 105 C 1
   ATOM 3196 O C LEU A 109 ? 3.88031 44.84205 13.92016 0.382 25.31301 O ? A ? 105 O 1
   ATOM 3197 CB C LEU A 109 ? 2.04665 44.04893 16.53579 0.382 28.60574 C ? A ? 105 CB 1
   ATOM 3198 CG C LEU A 109 ? 0.97909 44.32624 15.47153 0.382 30.77199 C ? A ? 105 CG 1
   ATOM 3199 CD1 C LEU A 109 ? -0.38601 43.74641 15.87021 0.382 29.15274 C ? A ? 105 CD1 1
   ATOM 3200 CD2 C LEU A 109 ? 0.84152 45.80981 15.22715 0.382 27.06983 C ? A ? 105 CD2 1
   ATOM 3201 H C LEU A 109 ? 4.02522 43.84595 17.93445 0.382 32.79717 H ? A ? 105 H 1
   ATOM 3202 HA C LEU A 109 ? 3.46904 42.98895 15.51052 0.382 32.41659 H ? A ? 105 HA 1
   ATOM 3203 HB2 C LEU A 109 ? 1.76045 43.26201 17.02544 0.382 34.38530 H ? A ? 105 HB2 1
   ATOM 3204 HB3 C LEU A 109 ? 2.06461 44.81855 17.12592 0.382 34.38530 H ? A ? 105 HB3 1
   ATOM 3205 HG C LEU A 109 ? 1.26272 43.89288 14.65137 0.382 36.98479 H ? A ? 105 HG 1
   ATOM 3206 HD11 C LEU A 109 ? -1.03506 43.96591 15.18359 0.382 35.04169 H ? A ? 105 HD11 1
   ATOM 3207 HD12 C LEU A 109 ? -0.30738 42.78335 15.95531 0.382 35.04169 H ? A ? 105 HD12 1
   ATOM 3208 HD13 C LEU A 109 ? -0.65769 44.13227 16.71768 0.382 35.04169 H ? A ? 105 HD13 1
   ATOM 3209 HD21 C LEU A 109 ? 0.12051 45.96038 14.59598 0.382 32.54220 H ? A ? 105 HD21 1
   ATOM 3210 HD22 C LEU A 109 ? 0.64287 46.25124 16.06773 0.382 32.54220 H ? A ? 105 HD22 1
   ATOM 3211 HD23 C LEU A 109 ? 1.67486 46.14873 14.86440 0.382 32.54220 H ? A ? 105 HD23 1
   ATOM 3212 N D LEU A 109 ? 4.66894 43.72373 17.30773 0.174 27.12012 N ? A ? 105 N 1
   ATOM 3213 CA D LEU A 109 ? 3.75853 43.96771 16.19361 0.174 26.88389 C ? A ? 105 CA 1
   ATOM 3214 C D LEU A 109 ? 4.19864 45.16412 15.36143 0.174 27.64623 C ? A ? 105 C 1
   ATOM 3215 O D LEU A 109 ? 3.96627 45.19632 14.14868 0.174 25.32968 O ? A ? 105 O 1
   ATOM 3216 CB D LEU A 109 ? 2.33786 44.17385 16.71643 0.174 28.43061 C ? A ? 105 CB 1
   ATOM 3217 CG D LEU A 109 ? 1.23697 44.17818 15.65374 0.174 30.51119 C ? A ? 105 CG 1
   ATOM 3218 CD1 D LEU A 109 ? 1.32181 42.92559 14.78805 0.174 27.47262 C ? A ? 105 CD1 1
   ATOM 3219 CD2 D LEU A 109 ? -0.14717 44.29456 16.28971 0.174 29.69347 C ? A ? 105 CD2 1
   ATOM 3220 H D LEU A 109 ? 4.31627 43.80705 18.08765 0.174 32.60255 H ? A ? 105 H 1
   ATOM 3221 HA D LEU A 109 ? 3.75504 43.18894 15.61533 0.174 32.31908 H ? A ? 105 HA 1
   ATOM 3222 HB2 D LEU A 109 ? 2.13600 43.45771 17.33876 0.174 34.17514 H ? A ? 105 HB2 1
   ATOM 3223 HB3 D LEU A 109 ? 2.30280 45.02930 17.17237 0.174 34.17514 H ? A ? 105 HB3 1
   ATOM 3224 HG D LEU A 109 ? 1.36495 44.95275 15.08404 0.174 36.67184 H ? A ? 105 HG 1
   ATOM 3225 HD11 D LEU A 109 ? 0.45504 42.76103 14.38490 0.174 33.02555 H ? A ? 105 HD11 1
   ATOM 3226 HD12 D LEU A 109 ? 1.98743 43.06432 14.09624 0.174 33.02555 H ? A ? 105 HD12 1
   ATOM 3227 HD13 D LEU A 109 ? 1.57567 42.17324 15.34522 0.174 33.02555 H ? A ? 105 HD13 1
   ATOM 3228 HD21 D LEU A 109 ? -0.81666 44.31201 15.58801 0.174 35.69057 H ? A ? 105 HD21 1
   ATOM 3229 HD22 D LEU A 109 ? -0.29420 43.52997 16.86823 0.174 35.69057 H ? A ? 105 HD22 1
   ATOM 3230 HD23 D LEU A 109 ? -0.18904 45.11386 16.80728 0.174 35.69057 H ? A ? 105 HD23 1
   ATOM 3231 N B ALA A 110 ? 4.85903 46.28753 15.94922 0.444 27.30826 N ? A ? 106 N 1
   ATOM 3232 CA B ALA A 110 ? 5.39943 47.37282 15.13656 0.444 29.33313 C ? A ? 106 CA 1
   ATOM 3233 C B ALA A 110 ? 6.48412 46.85975 14.19374 0.444 28.10310 C ? A ? 106 C 1
   ATOM 3234 O B ALA A 110 ? 6.55763 47.27287 13.03300 0.444 25.72009 O ? A ? 106 O 1
   ATOM 3235 CB B ALA A 110 ? 5.96511 48.46115 16.05092 0.444 30.96240 C ? A ? 106 CB 1
   ATOM 3236 H B ALA A 110 ? 4.96160 46.38734 16.79723 0.443 32.82832 H ? A ? 106 H 1
   ATOM 3237 HA B ALA A 110 ? 4.68777 47.75725 14.60116 0.443 35.25817 H ? A ? 106 HA 1
   ATOM 3238 HB1 B ALA A 110 ? 6.37167 49.15231 15.50512 0.443 37.21328 H ? A ? 106 HB1 1
   ATOM 3239 HB2 B ALA A 110 ? 5.24298 48.83776 16.57780 0.443 37.21328 H ? A ? 106 HB2 1
   ATOM 3240 HB3 B ALA A 110 ? 6.63099 48.06734 16.63609 0.443 37.21328 H ? A ? 106 HB3 1
   ATOM 3241 N C ALA A 110 ? 4.40257 46.02826 15.74711 0.382 27.50847 N ? A ? 106 N 1
   ATOM 3242 CA C ALA A 110 ? 4.96268 47.11682 14.95936 0.382 28.49616 C ? A ? 106 CA 1
   ATOM 3243 C C ALA A 110 ? 6.17112 46.64548 14.15783 0.382 27.28194 C ? A ? 106 C 1
   ATOM 3244 O C ALA A 110 ? 6.30002 46.96208 12.97402 0.382 25.79569 O ? A ? 106 O 1
   ATOM 3245 CB C ALA A 110 ? 5.33726 48.26602 15.89214 0.382 29.79724 C ? A ? 106 CB 1
   ATOM 3246 H C ALA A 110 ? 4.40329 46.16128 16.59676 0.382 33.06857 H ? A ? 106 H 1
   ATOM 3247 HA C ALA A 110 ? 4.29967 47.43729 14.32800 0.382 34.25380 H ? A ? 106 HA 1
   ATOM 3248 HB1 C ALA A 110 ? 5.90106 48.89204 15.41138 0.382 35.81510 H ? A ? 106 HB1 1
   ATOM 3249 HB2 C ALA A 110 ? 4.52697 48.71001 16.18743 0.382 35.81510 H ? A ? 106 HB2 1
   ATOM 3250 HB3 C ALA A 110 ? 5.81619 47.90911 16.65643 0.382 35.81510 H ? A ? 106 HB3 1
   ATOM 3251 N D ALA A 110 ? 4.84736 46.14727 15.98420 0.174 27.33418 N ? A ? 106 N 1
   ATOM 3252 CA D ALA A 110 ? 5.36339 47.27926 15.22239 0.174 29.16223 C ? A ? 106 CA 1
   ATOM 3253 C D ALA A 110 ? 6.53572 46.85676 14.34352 0.174 28.02968 C ? A ? 106 C 1
   ATOM 3254 O D ALA A 110 ? 6.68928 47.35013 13.22024 0.174 25.98002 O ? A ? 106 O 1
   ATOM 3255 CB D ALA A 110 ? 5.78363 48.39641 16.17722 0.174 30.84513 C ? A ? 106 CB 1
   ATOM 3256 H D ALA A 110 ? 4.99876 46.18174 16.83007 0.174 32.85942 H ? A ? 106 H 1
   ATOM 3257 HA D ALA A 110 ? 4.66208 47.62173 14.64638 0.174 35.05308 H ? A ? 106 HA 1
   ATOM 3258 HB1 D ALA A 110 ? 6.19481 49.11083 15.66592 0.174 37.07257 H ? A ? 106 HB1 1
   ATOM 3259 HB2 D ALA A 110 ? 4.99814 48.72961 16.63863 0.174 37.07257 H ? A ? 106 HB2 1
   ATOM 3260 HB3 D ALA A 110 ? 6.41840 48.04123 16.81895 0.174 37.07257 H ? A ? 106 HB3 1
   ATOM 3261 N B LEU A 111 ? 7.35661 45.98175 14.69609 0.444 26.36908 N ? A ? 107 N 1
   ATOM 3262 CA B LEU A 111 ? 8.44258 45.45056 13.88202 0.444 26.10162 C ? A ? 107 CA 1
   ATOM 3263 C B LEU A 111 ? 7.90712 44.51535 12.80383 0.444 25.41212 C ? A ? 107 C 1
   ATOM 3264 O B LEU A 111 ? 8.32131 44.59049 11.64127 0.444 23.93119 O ? A ? 107 O 1
   ATOM 3265 CB B LEU A 111 ? 9.42944 44.70376 14.76605 0.444 26.69112 C ? A ? 107 CB 1
   ATOM 3266 CG B LEU A 111 ? 10.32808 45.51545 15.68992 0.444 27.15616 C ? A ? 107 CG 1
   ATOM 3267 CD1 B LEU A 111 ? 11.02338 44.59628 16.64515 0.444 29.09612 C ? A ? 107 CD1 1
   ATOM 3268 CD2 B LEU A 111 ? 11.32681 46.32905 14.88883 0.444 27.91900 C ? A ? 107 CD2 1
   ATOM 3269 H B LEU A 111 ? 7.33933 45.68096 15.50159 0.443 31.70131 H ? A ? 107 H 1
   ATOM 3270 HA B LEU A 111 ? 8.90238 46.18933 13.45342 0.443 31.38035 H ? A ? 107 HA 1
   ATOM 3271 HB2 B LEU A 111 ? 8.91993 44.10309 15.33218 0.443 32.08775 H ? A ? 107 HB2 1
   ATOM 3272 HB3 B LEU A 111 ? 10.01633 44.19447 14.18545 0.443 32.08775 H ? A ? 107 HB3 1
   ATOM 3273 HG B LEU A 111 ? 9.79228 46.14192 16.20114 0.443 32.64580 H ? A ? 107 HG 1
   ATOM 3274 HD11 B LEU A 111 ? 11.60290 45.11899 17.22119 0.443 34.97375 H ? A ? 107 HD11 1
   ATOM 3275 HD12 B LEU A 111 ? 10.35846 44.13259 17.17785 0.443 34.97375 H ? A ? 107 HD12 1
   ATOM 3276 HD13 B LEU A 111 ? 11.54885 43.95550 16.14097 0.443 34.97375 H ? A ? 107 HD13 1
   ATOM 3277 HD21 B LEU A 111 ? 11.94734 46.75713 15.49922 0.443 33.56121 H ? A ? 107 HD21 1
   ATOM 3278 HD22 B LEU A 111 ? 11.80772 45.73724 14.28933 0.443 33.56121 H ? A ? 107 HD22 1
   ATOM 3279 HD23 B LEU A 111 ? 10.84912 47.00089 14.37762 0.443 33.56121 H ? A ? 107 HD23 1
   ATOM 3280 N C LEU A 111 ? 7.09212 45.92020 14.80387 0.382 26.18460 N ? A ? 107 N 1
   ATOM 3281 CA C LEU A 111 ? 8.29666 45.46700 14.11350 0.382 26.23938 C ? A ? 107 CA 1
   ATOM 3282 C C LEU A 111 ? 7.93136 44.56201 12.94488 0.382 25.45018 C ? A ? 107 C 1
   ATOM 3283 O C LEU A 111 ? 8.40264 44.75944 11.81921 0.382 23.90854 O ? A ? 107 O 1
   ATOM 3284 CB C LEU A 111 ? 9.20649 44.71773 15.07930 0.382 26.78268 C ? A ? 107 CB 1
   ATOM 3285 CG C LEU A 111 ? 10.15921 45.50011 15.97391 0.382 27.22321 C ? A ? 107 CG 1
   ATOM 3286 CD1 C LEU A 111 ? 10.66008 44.63760 17.12468 0.382 29.12661 C ? A ? 107 CD1 1
   ATOM 3287 CD2 C LEU A 111 ? 11.32550 46.01591 15.15703 0.382 27.81465 C ? A ? 107 CD2 1
   ATOM 3288 H C LEU A 111 ? 7.04148 45.68244 15.62880 0.382 31.47993 H ? A ? 107 H 1
   ATOM 3289 HA C LEU A 111 ? 8.77559 46.24183 13.78010 0.382 31.54567 H ? A ? 107 HA 1
   ATOM 3290 HB2 C LEU A 111 ? 8.63648 44.20417 15.67280 0.382 32.19762 H ? A ? 107 HB2 1
   ATOM 3291 HB3 C LEU A 111 ? 9.75873 44.12060 14.55075 0.382 32.19762 H ? A ? 107 HB3 1
   ATOM 3292 HG C LEU A 111 ? 9.68546 46.25528 16.35625 0.382 32.72626 H ? A ? 107 HG 1
   ATOM 3293 HD11 C LEU A 111 ? 11.27214 45.15918 17.66711 0.382 35.01034 H ? A ? 107 HD11 1
   ATOM 3294 HD12 C LEU A 111 ? 9.90245 44.35457 17.66020 0.382 35.01034 H ? A ? 107 HD12 1
   ATOM 3295 HD13 C LEU A 111 ? 11.11725 43.86247 16.76264 0.382 35.01034 H ? A ? 107 HD13 1
   ATOM 3296 HD21 C LEU A 111 ? 11.92436 46.51000 15.73853 0.382 33.43599 H ? A ? 107 HD21 1
   ATOM 3297 HD22 C LEU A 111 ? 11.79319 45.26264 14.76365 0.382 33.43599 H ? A ? 107 HD22 1
   ATOM 3298 HD23 C LEU A 111 ? 10.98856 46.59777 14.45788 0.382 33.43599 H ? A ? 107 HD23 1
   ATOM 3299 N D LEU A 111 ? 7.37949 45.95336 14.84795 0.174 26.37718 N ? A ? 107 N 1
   ATOM 3300 CA D LEU A 111 ? 8.53721 45.50475 14.08365 0.174 26.15579 C ? A ? 107 CA 1
   ATOM 3301 C D LEU A 111 ? 8.11669 44.58260 12.94805 0.174 25.35164 C ? A ? 107 C 1
   ATOM 3302 O D LEU A 111 ? 8.47819 44.80717 11.78776 0.174 23.96095 O ? A ? 107 O 1
   ATOM 3303 CB D LEU A 111 ? 9.51967 44.78680 15.00101 0.174 26.76255 C ? A ? 107 CB 1
   ATOM 3304 CG D LEU A 111 ? 10.39260 45.63900 15.91265 0.174 27.49152 C ? A ? 107 CG 1
   ATOM 3305 CD1 D LEU A 111 ? 11.13124 44.75787 16.89850 0.174 29.63632 C ? A ? 107 CD1 1
   ATOM 3306 CD2 D LEU A 111 ? 11.36454 46.47106 15.09041 0.174 27.98172 C ? A ? 107 CD2 1
   ATOM 3307 H D LEU A 111 ? 7.30273 45.58949 15.62339 0.174 31.71102 H ? A ? 107 H 1
   ATOM 3308 HA D LEU A 111 ? 8.97912 46.28058 13.70458 0.174 31.44536 H ? A ? 107 HA 1
   ATOM 3309 HB2 D LEU A 111 ? 9.00892 44.19562 15.57592 0.174 32.17347 H ? A ? 107 HB2 1
   ATOM 3310 HB3 D LEU A 111 ? 10.12065 44.26904 14.44275 0.174 32.17347 H ? A ? 107 HB3 1
   ATOM 3311 HG D LEU A 111 ? 9.83393 46.25094 16.41694 0.174 33.04824 H ? A ? 107 HG 1
   ATOM 3312 HD11 D LEU A 111 ? 11.68234 45.31578 17.46940 0.174 35.62199 H ? A ? 107 HD11 1
   ATOM 3313 HD12 D LEU A 111 ? 10.48457 44.27287 17.43469 0.174 35.62199 H ? A ? 107 HD12 1
   ATOM 3314 HD13 D LEU A 111 ? 11.68884 44.13379 16.40810 0.174 35.62199 H ? A ? 107 HD13 1
   ATOM 3315 HD21 D LEU A 111 ? 12.04431 46.83550 15.67862 0.174 33.63646 H ? A ? 107 HD21 1
   ATOM 3316 HD22 D LEU A 111 ? 11.77670 45.90418 14.41983 0.174 33.63646 H ? A ? 107 HD22 1
   ATOM 3317 HD23 D LEU A 111 ? 10.87805 47.19181 14.66058 0.174 33.63646 H ? A ? 107 HD23 1
   ATOM 3318 N B VAL A 112 ? 6.99644 43.60484 13.17951 0.444 24.53546 N ? A ? 108 N 1
   ATOM 3319 CA B VAL A 112 ? 6.46676 42.64538 12.20926 0.444 23.90803 C ? A ? 108 CA 1
   ATOM 3320 C B VAL A 112 ? 5.78739 43.37554 11.06136 0.444 22.87463 C ? A ? 108 C 1
   ATOM 3321 O B VAL A 112 ? 5.99959 43.04363 9.89066 0.444 22.69162 O ? A ? 108 O 1
   ATOM 3322 CB B VAL A 112 ? 5.51181 41.65340 12.89629 0.444 27.05086 C ? A ? 108 CB 1
   ATOM 3323 CG1 B VAL A 112 ? 4.74561 40.80536 11.88895 0.444 26.95629 C ? A ? 108 CG1 1
   ATOM 3324 CG2 B VAL A 112 ? 6.29426 40.74360 13.85308 0.444 27.76021 C ? A ? 108 CG2 1
   ATOM 3325 H B VAL A 112 ? 6.67737 43.52560 13.97419 0.443 29.50096 H ? A ? 108 H 1
   ATOM 3326 HA B VAL A 112 ? 7.20807 42.13688 11.84487 0.443 28.74804 H ? A ? 108 HA 1
   ATOM 3327 HB B VAL A 112 ? 4.86117 42.16881 13.39820 0.443 32.51944 H ? A ? 108 HB 1
   ATOM 3328 HG11 B VAL A 112 ? 4.35637 40.04458 12.34787 0.443 32.40595 H ? A ? 108 HG11 1
   ATOM 3329 HG12 B VAL A 112 ? 4.04512 41.34484 11.48998 0.443 32.40595 H ? A ? 108 HG12 1
   ATOM 3330 HG13 B VAL A 112 ? 5.35887 40.49929 11.20255 0.443 32.40595 H ? A ? 108 HG13 1
   ATOM 3331 HG21 B VAL A 112 ? 5.67657 40.13127 14.28252 0.443 33.37066 H ? A ? 108 HG21 1
   ATOM 3332 HG22 B VAL A 112 ? 6.95473 40.24585 13.34621 0.443 33.37066 H ? A ? 108 HG22 1
   ATOM 3333 HG23 B VAL A 112 ? 6.73448 41.29204 14.52114 0.443 33.37066 H ? A ? 108 HG23 1
   ATOM 3334 N C VAL A 112 ? 7.08127 43.55756 13.20340 0.382 24.50544 N ? A ? 108 N 1
   ATOM 3335 CA C VAL A 112 ? 6.68478 42.61923 12.15489 0.382 24.06443 C ? A ? 108 CA 1
   ATOM 3336 C C VAL A 112 ? 5.92733 43.33983 11.05432 0.382 22.81838 C ? A ? 108 C 1
   ATOM 3337 O C VAL A 112 ? 6.15624 43.08947 9.86765 0.382 22.69876 O ? A ? 108 O 1
   ATOM 3338 CB C VAL A 112 ? 5.85769 41.46772 12.74919 0.382 26.25243 C ? A ? 108 CB 1
   ATOM 3339 CG1 C VAL A 112 ? 5.06532 40.73068 11.67380 0.382 27.07321 C ? A ? 108 CG1 1
   ATOM 3340 CG2 C VAL A 112 ? 6.77386 40.52124 13.49522 0.382 26.48403 C ? A ? 108 CG2 1
   ATOM 3341 H C VAL A 112 ? 6.72552 43.40214 13.97079 0.382 29.46493 H ? A ? 108 H 1
   ATOM 3342 HA C VAL A 112 ? 7.48818 42.23990 11.76557 0.382 28.93572 H ? A ? 108 HA 1
   ATOM 3343 HB C VAL A 112 ? 5.20912 41.83375 13.37070 0.382 31.56132 H ? A ? 108 HB 1
   ATOM 3344 HG11 C VAL A 112 ? 4.78196 39.87142 12.02348 0.382 32.54626 H ? A ? 108 HG11 1
   ATOM 3345 HG12 C VAL A 112 ? 4.29015 41.26173 11.43299 0.382 32.54626 H ? A ? 108 HG12 1
   ATOM 3346 HG13 C VAL A 112 ? 5.63181 40.60121 10.89712 0.382 32.54626 H ? A ? 108 HG13 1
   ATOM 3347 HG21 C VAL A 112 ? 6.24374 39.80484 13.87816 0.382 31.83924 H ? A ? 108 HG21 1
   ATOM 3348 HG22 C VAL A 112 ? 7.42399 40.15633 12.87468 0.382 31.83924 H ? A ? 108 HG22 1
   ATOM 3349 HG23 C VAL A 112 ? 7.22719 41.01022 14.19969 0.382 31.83924 H ? A ? 108 HG23 1
   ATOM 3350 N D VAL A 112 ? 7.35487 43.53118 13.27064 0.174 24.31582 N ? A ? 108 N 1
   ATOM 3351 CA D VAL A 112 ? 6.91896 42.57965 12.25226 0.174 24.31778 C ? A ? 108 CA 1
   ATOM 3352 C D VAL A 112 ? 5.98686 43.24639 11.25384 0.174 23.01341 C ? A ? 108 C 1
   ATOM 3353 O D VAL A 112 ? 5.98208 42.89273 10.07066 0.174 22.48644 O ? A ? 108 O 1
   ATOM 3354 CB D VAL A 112 ? 6.25281 41.36398 12.91972 0.174 25.70254 C ? A ? 108 CB 1
   ATOM 3355 CG1 D VAL A 112 ? 5.80241 40.34889 11.88083 0.174 26.77534 C ? A ? 108 CG1 1
   ATOM 3356 CG2 D VAL A 112 ? 7.20277 40.73682 13.93323 0.174 25.98752 C ? A ? 108 CG2 1
   ATOM 3357 H D VAL A 112 ? 7.08055 43.34996 14.06532 0.174 29.23739 H ? A ? 108 H 1
   ATOM 3358 HA D VAL A 112 ? 7.69855 42.26928 11.76562 0.174 29.23975 H ? A ? 108 HA 1
   ATOM 3359 HB D VAL A 112 ? 5.45909 41.65884 13.39298 0.174 30.90146 H ? A ? 108 HB 1
   ATOM 3360 HG11 D VAL A 112 ? 5.56931 39.52072 12.32883 0.174 32.18881 H ? A ? 108 HG11 1
   ATOM 3361 HG12 D VAL A 112 ? 5.02972 40.69959 11.41089 0.174 32.18881 H ? A ? 108 HG12 1
   ATOM 3362 HG13 D VAL A 112 ? 6.52762 40.19395 11.25555 0.174 32.18881 H ? A ? 108 HG13 1
   ATOM 3363 HG21 D VAL A 112 ? 6.81314 39.91194 14.26289 0.174 31.24343 H ? A ? 108 HG21 1
   ATOM 3364 HG22 D VAL A 112 ? 8.05038 40.55200 13.49930 0.174 31.24343 H ? A ? 108 HG22 1
   ATOM 3365 HG23 D VAL A 112 ? 7.33527 41.35665 14.66749 0.174 31.24343 H ? A ? 108 HG23 1
   ATOM 3366 N B GLY A 113 ? 4.98102 44.39699 11.37706 0.444 23.42007 N ? A ? 109 N 1
   ATOM 3367 CA B GLY A 113 ? 4.29816 45.15659 10.33752 0.444 24.21861 C ? A ? 109 CA 1
   ATOM 3368 C B GLY A 113 ? 5.24130 45.96136 9.45571 0.444 21.72820 C ? A ? 109 C 1
   ATOM 3369 O B GLY A 113 ? 5.11328 45.95988 8.23281 0.444 21.91555 O ? A ? 109 O 1
   ATOM 3370 H B GLY A 113 ? 4.81691 44.66426 12.17783 0.443 28.16250 H ? A ? 109 H 1
   ATOM 3371 HA2 B GLY A 113 ? 3.80480 44.54396 9.76991 0.443 29.12074 H ? A ? 109 HA2 1
   ATOM 3372 HA3 B GLY A 113 ? 3.67527 45.77314 10.75317 0.443 29.12074 H ? A ? 109 HA3 1
   ATOM 3373 N C GLY A 113 ? 5.01427 44.24461 11.42772 0.382 23.56258 N ? A ? 109 N 1
   ATOM 3374 CA C GLY A 113 ? 4.26819 44.99584 10.42871 0.382 24.03398 C ? A ? 109 CA 1
   ATOM 3375 C C GLY A 113 ? 5.15764 45.84368 9.53577 0.382 21.99963 C ? A ? 109 C 1
   ATOM 3376 O C GLY A 113 ? 4.98610 45.87200 8.31962 0.382 21.89647 O ? A ? 109 O 1
   ATOM 3377 H C GLY A 113 ? 4.81431 44.43606 12.24194 0.382 28.33351 H ? A ? 109 H 1
   ATOM 3378 HA2 C GLY A 113 ? 3.77643 44.37698 9.86650 0.382 28.89918 H ? A ? 109 HA2 1
   ATOM 3379 HA3 C GLY A 113 ? 3.63967 45.58379 10.87613 0.382 28.89918 H ? A ? 109 HA3 1
   ATOM 3380 N D GLY A 113 ? 5.18450 44.21166 11.70433 0.174 24.15356 N ? A ? 109 N 1
   ATOM 3381 CA D GLY A 113 ? 4.31415 44.92377 10.78384 0.174 23.67956 C ? A ? 109 CA 1
   ATOM 3382 C D GLY A 113 ? 5.08887 45.79751 9.81543 0.174 22.50877 C ? A ? 109 C 1
   ATOM 3383 O D GLY A 113 ? 4.81323 45.80761 8.61409 0.174 21.68579 O ? A ? 109 O 1
   ATOM 3384 H D GLY A 113 ? 5.12851 44.46634 12.52384 0.174 29.04268 H ? A ? 109 H 1
   ATOM 3385 HA2 D GLY A 113 ? 3.79656 44.28348 10.27097 0.174 28.47388 H ? A ? 109 HA2 1
   ATOM 3386 HA3 D GLY A 113 ? 3.70772 45.48895 11.28754 0.174 28.47388 H ? A ? 109 HA3 1
   ATOM 3387 N B ALA A 114 ? 6.18014 46.68704 10.06039 0.444 22.99395 N ? A ? 110 N 1
   ATOM 3388 CA B ALA A 114 ? 7.15665 47.41490 9.25357 0.444 22.14515 C ? A ? 110 CA 1
   ATOM 3389 C B ALA A 114 ? 7.89071 46.46905 8.31007 0.444 20.64028 C ? A ? 110 C 1
   ATOM 3390 O B ALA A 114 ? 7.99212 46.71341 7.10236 0.444 18.74198 O ? A ? 110 O 1
   ATOM 3391 CB B ALA A 114 ? 8.14621 48.12563 10.15745 0.444 24.27143 C ? A ? 110 CB 1
   ATOM 3392 H B ALA A 114 ? 6.27138 46.77242 10.91126 0.443 27.65115 H ? A ? 110 H 1
   ATOM 3393 HA B ALA A 114 ? 6.69258 48.08170 8.72355 0.443 26.63259 H ? A ? 110 HA 1
   ATOM 3394 HB1 B ALA A 114 ? 8.76100 48.63926 9.61053 0.443 29.18413 H ? A ? 110 HB1 1
   ATOM 3395 HB2 B ALA A 114 ? 7.66087 48.71693 10.75386 0.443 29.18413 H ? A ? 110 HB2 1
   ATOM 3396 HB3 B ALA A 114 ? 8.63475 47.46456 10.67243 0.443 29.18413 H ? A ? 110 HB3 1
   ATOM 3397 N C ALA A 114 ? 6.10141 46.57176 10.13272 0.382 22.96805 N ? A ? 110 N 1
   ATOM 3398 CA C ALA A 114 ? 7.05636 47.32694 9.32660 0.382 22.17710 C ? A ? 110 CA 1
   ATOM 3399 C C ALA A 114 ? 7.93659 46.40706 8.48951 0.382 20.80843 C ? A ? 110 C 1
   ATOM 3400 O C ALA A 114 ? 8.45457 46.81470 7.44621 0.382 19.60015 O ? A ? 110 O 1
   ATOM 3401 CB C ALA A 114 ? 7.91958 48.18852 10.22470 0.382 24.49000 C ? A ? 110 CB 1
   ATOM 3402 H C ALA A 114 ? 6.20776 46.64354 10.98309 0.382 27.62007 H ? A ? 110 H 1
   ATOM 3403 HA C ALA A 114 ? 6.56502 47.90687 8.72397 0.382 26.67092 H ? A ? 110 HA 1
   ATOM 3404 HB1 C ALA A 114 ? 8.51750 48.71823 9.67443 0.382 29.44641 H ? A ? 110 HB1 1
   ATOM 3405 HB2 C ALA A 114 ? 7.34750 48.77176 10.74763 0.382 29.44641 H ? A ? 110 HB2 1
   ATOM 3406 HB3 C ALA A 114 ? 8.43371 47.61448 10.81382 0.382 29.44641 H ? A ? 110 HB3 1
   ATOM 3407 N D ALA A 114 ? 6.06290 46.55201 10.32763 0.174 22.90266 N ? A ? 110 N 1
   ATOM 3408 CA D ALA A 114 ? 6.90096 47.36315 9.45433 0.174 22.29946 C ? A ? 110 CA 1
   ATOM 3409 C D ALA A 114 ? 7.81761 46.51061 8.58822 0.174 20.84137 C ? A ? 110 C 1
   ATOM 3410 O D ALA A 114 ? 8.24322 46.96061 7.52222 0.174 19.52648 O ? A ? 110 O 1
   ATOM 3411 CB D ALA A 114 ? 7.73488 48.33518 10.27796 0.174 24.74121 C ? A ? 110 CB 1
   ATOM 3412 H D ALA A 114 ? 6.25373 46.60907 11.16425 0.174 27.54160 H ? A ? 110 H 1
   ATOM 3413 HA D ALA A 114 ? 6.32678 47.88265 8.87010 0.174 26.81776 H ? A ? 110 HA 1
   ATOM 3414 HB1 D ALA A 114 ? 8.13045 48.99301 9.68494 0.174 29.74786 H ? A ? 110 HB1 1
   ATOM 3415 HB2 D ALA A 114 ? 7.16052 48.77521 10.92402 0.174 29.74786 H ? A ? 110 HB2 1
   ATOM 3416 HB3 D ALA A 114 ? 8.43251 47.84209 10.73739 0.174 29.74786 H ? A ? 110 HB3 1
   ATOM 3417 N B ASP A 115 ? 8.40961 45.37444 8.86094 0.444 19.59461 N ? A ? 111 N 1
   ATOM 3418 CA B ASP A 115 ? 9.09526 44.36924 8.05911 0.444 20.75776 C ? A ? 111 CA 1
   ATOM 3419 C B ASP A 115 ? 8.21764 43.90314 6.90261 0.444 20.38287 C ? A ? 111 C 1
   ATOM 3420 O B ASP A 115 ? 8.65726 43.85136 5.74395 0.444 20.17766 O ? A ? 111 O 1
   ATOM 3421 CB B ASP A 115 ? 9.49909 43.20876 8.97397 0.444 19.58058 C ? A ? 111 CB 1
   ATOM 3422 CG B ASP A 115 ? 10.50992 42.27925 8.32450 0.444 22.39821 C ? A ? 111 CG 1
   ATOM 3423 OD1 B ASP A 115 ? 10.11824 41.52771 7.39535 0.444 21.64466 O ? A ? 111 OD1 1
   ATOM 3424 OD2 B ASP A 115 ? 11.69858 42.31622 8.74131 0.444 19.79581 O ? A ? 111 OD2 1
   ATOM 3425 H B ASP A 115 ? 8.37778 45.18979 9.70028 0.443 23.57194 H ? A ? 111 H 1
   ATOM 3426 HA B ASP A 115 ? 9.90167 44.74088 7.66863 0.443 24.96772 H ? A ? 111 HA 1
   ATOM 3427 HB2 B ASP A 115 ? 9.89625 43.56672 9.78331 0.443 23.55510 H ? A ? 111 HB2 1
   ATOM 3428 HB3 B ASP A 115 ? 8.71009 42.68894 9.19345 0.443 23.55510 H ? A ? 111 HB3 1
   ATOM 3429 N C ASP A 115 ? 8.14470 45.18130 8.95764 0.382 19.71975 N ? A ? 111 N 1
   ATOM 3430 CA C ASP A 115 ? 8.89185 44.19140 8.19216 0.382 20.60608 C ? A ? 111 CA 1
   ATOM 3431 C C ASP A 115 ? 8.10011 43.76242 6.96455 0.382 20.43144 C ? A ? 111 C 1
   ATOM 3432 O C ASP A 115 ? 8.62735 43.75638 5.84778 0.382 20.19328 O ? A ? 111 O 1
   ATOM 3433 CB C ASP A 115 ? 9.22649 43.00490 9.10189 0.382 19.79436 C ? A ? 111 CB 1
   ATOM 3434 CG C ASP A 115 ? 10.35480 42.13831 8.56276 0.382 22.58755 C ? A ? 111 CG 1
   ATOM 3435 OD1 C ASP A 115 ? 10.52907 42.09268 7.31339 0.382 20.31275 O ? A ? 111 OD1 1
   ATOM 3436 OD2 C ASP A 115 ? 11.08798 41.52098 9.39548 0.382 20.99959 O ? A ? 111 OD2 1
   ATOM 3437 H C ASP A 115 ? 7.86315 44.89574 9.71842 0.382 23.72210 H ? A ? 111 H 1
   ATOM 3438 HA C ASP A 115 ? 9.72965 44.56693 7.87915 0.382 24.78570 H ? A ? 111 HA 1
   ATOM 3439 HB2 C ASP A 115 ? 9.49732 43.34097 9.97057 0.382 23.81163 H ? A ? 111 HB2 1
   ATOM 3440 HB3 C ASP A 115 ? 8.43872 42.44633 9.19313 0.382 23.81163 H ? A ? 111 HB3 1
   ATOM 3441 N D ASP A 115 ? 8.14432 45.29987 9.03272 0.174 19.94291 N ? A ? 111 N 1
   ATOM 3442 CA D ASP A 115 ? 8.95287 44.39965 8.22259 0.174 20.66520 C ? A ? 111 CA 1
   ATOM 3443 C D ASP A 115 ? 8.13955 43.81856 7.07556 0.174 20.50089 C ? A ? 111 C 1
   ATOM 3444 O D ASP A 115 ? 8.65387 43.66820 5.96267 0.174 20.24365 O ? A ? 111 O 1
   ATOM 3445 CB D ASP A 115 ? 9.53363 43.29286 9.10182 0.174 19.83077 C ? A ? 111 CB 1
   ATOM 3446 CG D ASP A 115 ? 10.40601 42.33302 8.32090 0.174 22.25383 C ? A ? 111 CG 1
   ATOM 3447 OD1 D ASP A 115 ? 9.86703 41.32513 7.80964 0.174 20.79756 O ? A ? 111 OD1 1
   ATOM 3448 OD2 D ASP A 115 ? 11.62520 42.60270 8.20112 0.174 19.97675 O ? A ? 111 OD2 1
   ATOM 3449 H D ASP A 115 ? 7.91129 44.97843 9.79559 0.174 23.98990 H ? A ? 111 H 1
   ATOM 3450 HA D ASP A 115 ? 9.69779 44.88869 7.83940 0.174 24.85665 H ? A ? 111 HA 1
   ATOM 3451 HB2 D ASP A 115 ? 10.07570 43.69328 9.79947 0.174 23.85534 H ? A ? 111 HB2 1
   ATOM 3452 HB3 D ASP A 115 ? 8.80644 42.78639 9.49625 0.174 23.85534 H ? A ? 111 HB3 1
   ATOM 3453 N B GLY A 116 ? 6.95230 43.61519 7.19384 0.444 21.58558 N ? A ? 112 N 1
   ATOM 3454 CA B GLY A 116 ? 6.03771 43.18563 6.15153 0.444 20.73120 C ? A ? 112 CA 1
   ATOM 3455 C B GLY A 116 ? 5.90645 44.21044 5.04115 0.444 19.52845 C ? A ? 112 C 1
   ATOM 3456 O B GLY A 116 ? 5.82192 43.85978 3.86847 0.444 19.65717 O ? A ? 112 O 1
   ATOM 3457 H B GLY A 116 ? 6.60436 43.66064 7.97900 0.443 25.96110 H ? A ? 112 H 1
   ATOM 3458 HA2 B GLY A 116 ? 6.35801 42.35547 5.76533 0.443 24.93585 H ? A ? 112 HA2 1
   ATOM 3459 HA3 B GLY A 116 ? 5.15964 43.03698 6.53599 0.443 24.93585 H ? A ? 112 HA3 1
   ATOM 3460 N C GLY A 116 ? 6.81664 43.44771 7.14435 0.382 21.60022 N ? A ? 112 N 1
   ATOM 3461 CA C GLY A 116 ? 5.96605 43.16317 5.99981 0.382 20.69905 C ? A ? 112 CA 1
   ATOM 3462 C C GLY A 116 ? 5.95100 44.30778 5.00538 0.382 19.57189 C ? A ? 112 C 1
   ATOM 3463 O C GLY A 116 ? 6.15227 44.11176 3.80649 0.382 19.28344 O ? A ? 112 O 1
   ATOM 3464 H C GLY A 116 ? 6.42317 43.39377 7.90716 0.382 25.97867 H ? A ? 112 H 1
   ATOM 3465 HA2 C GLY A 116 ? 6.28850 42.36767 5.54804 0.382 24.89727 H ? A ? 112 HA2 1
   ATOM 3466 HA3 C GLY A 116 ? 5.05798 43.00775 6.30340 0.382 24.89727 H ? A ? 112 HA3 1
   ATOM 3467 N D GLY A 116 ? 6.86869 43.50119 7.32462 0.174 21.43090 N ? A ? 112 N 1
   ATOM 3468 CA D GLY A 116 ? 5.97607 43.15925 6.23424 0.174 20.85529 C ? A ? 112 CA 1
   ATOM 3469 C D GLY A 116 ? 5.82958 44.29233 5.24058 0.174 19.86897 C ? A ? 112 C 1
   ATOM 3470 O D GLY A 116 ? 5.66261 44.05651 4.04307 0.174 19.71830 O ? A ? 112 O 1
   ATOM 3471 H D GLY A 116 ? 6.50898 43.47819 8.10544 0.174 25.77549 H ? A ? 112 H 1
   ATOM 3472 HA2 D GLY A 116 ? 6.32213 42.38329 5.76624 0.174 25.08476 H ? A ? 112 HA2 1
   ATOM 3473 HA3 D GLY A 116 ? 5.09894 42.94798 6.59049 0.174 25.08476 H ? A ? 112 HA3 1
   ATOM 3474 N B ILE A 117 ? 5.91284 45.49657 5.38643 0.444 20.65855 N ? A ? 113 N 1
   ATOM 3475 CA B ILE A 117 ? 5.83921 46.52167 4.34242 0.444 18.12856 C ? A ? 113 CA 1
   ATOM 3476 C B ILE A 117 ? 7.14626 46.57919 3.56098 0.444 19.21797 C ? A ? 113 C 1
   ATOM 3477 O B ILE A 117 ? 7.16050 46.57913 2.31792 0.444 19.45968 O ? A ? 113 O 1
   ATOM 3478 CB B ILE A 117 ? 5.46048 47.87812 4.96014 0.444 17.33200 C ? A ? 113 CB 1
   ATOM 3479 CG1 B ILE A 117 ? 3.98800 47.81271 5.43766 0.444 18.55698 C ? A ? 113 CG1 1
   ATOM 3480 CG2 B ILE A 117 ? 5.63245 48.96255 3.93743 0.444 17.17349 C ? A ? 113 CG2 1
   ATOM 3481 CD1 B ILE A 117 ? 3.49276 49.11103 6.01510 0.444 15.94601 C ? A ? 113 CD1 1
   ATOM 3482 H B ILE A 117 ? 5.95759 45.79517 6.19169 0.443 24.84867 H ? A ? 113 H 1
   ATOM 3483 HA B ILE A 117 ? 5.14109 46.28362 3.71245 0.443 21.81268 H ? A ? 113 HA 1
   ATOM 3484 HB B ILE A 117 ? 6.03622 48.07187 5.71636 0.443 20.85681 H ? A ? 113 HB 1
   ATOM 3485 HG12 B ILE A 117 ? 3.42277 47.58743 4.68224 0.443 22.32678 H ? A ? 113 HG12 1
   ATOM 3486 HG13 B ILE A 117 ? 3.91070 47.13210 6.12446 0.443 22.32678 H ? A ? 113 HG13 1
   ATOM 3487 HG21 B ILE A 117 ? 5.25409 49.78593 4.28354 0.443 20.66659 H ? A ? 113 HG21 1
   ATOM 3488 HG22 B ILE A 117 ? 6.57856 49.08219 3.76005 0.443 20.66659 H ? A ? 113 HG22 1
   ATOM 3489 HG23 B ILE A 117 ? 5.17329 48.70424 3.12297 0.443 20.66659 H ? A ? 113 HG23 1
   ATOM 3490 HD11 B ILE A 117 ? 2.68570 48.94198 6.52597 0.443 19.19362 H ? A ? 113 HD11 1
   ATOM 3491 HD12 B ILE A 117 ? 4.17828 49.48166 6.59267 0.443 19.19362 H ? A ? 113 HD12 1
   ATOM 3492 HD13 B ILE A 117 ? 3.30248 49.72686 5.29023 0.443 19.19362 H ? A ? 113 HD13 1
   ATOM 3493 N C ILE A 117 ? 5.74548 45.53321 5.49385 0.382 20.54001 N ? A ? 113 N 1
   ATOM 3494 CA C ILE A 117 ? 5.82001 46.68530 4.59437 0.382 18.41070 C ? A ? 113 CA 1
   ATOM 3495 C C ILE A 117 ? 7.14515 46.68243 3.84493 0.382 19.00705 C ? A ? 113 C 1
   ATOM 3496 O C ILE A 117 ? 7.19488 46.89601 2.62705 0.382 19.86802 O ? A ? 113 O 1
   ATOM 3497 CB C ILE A 117 ? 5.61038 47.99182 5.37864 0.382 17.19722 C ? A ? 113 CB 1
   ATOM 3498 CG1 C ILE A 117 ? 4.17656 48.02639 5.93498 0.382 19.85079 C ? A ? 113 CG1 1
   ATOM 3499 CG2 C ILE A 117 ? 5.88305 49.16913 4.47281 0.382 18.30929 C ? A ? 113 CG2 1
   ATOM 3500 CD1 C ILE A 117 ? 3.95258 49.19102 6.85076 0.382 19.68317 C ? A ? 113 CD1 1
   ATOM 3501 H C ILE A 117 ? 5.56723 45.71845 6.31453 0.382 24.70642 H ? A ? 113 H 1
   ATOM 3502 HA C ILE A 117 ? 5.10630 46.61693 3.94104 0.382 22.15125 H ? A ? 113 HA 1
   ATOM 3503 HB C ILE A 117 ? 6.22622 48.03624 6.12674 0.382 20.69507 H ? A ? 113 HB 1
   ATOM 3504 HG12 C ILE A 117 ? 3.55089 48.09687 5.19710 0.382 23.87935 H ? A ? 113 HG12 1
   ATOM 3505 HG13 C ILE A 117 ? 4.00977 47.21194 6.43474 0.382 23.87935 H ? A ? 113 HG13 1
   ATOM 3506 HG21 C ILE A 117 ? 5.54324 49.97529 4.89177 0.382 22.02955 H ? A ? 113 HG21 1
   ATOM 3507 HG22 C ILE A 117 ? 6.84005 49.24630 4.33466 0.382 22.02955 H ? A ? 113 HG22 1
   ATOM 3508 HG23 C ILE A 117 ? 5.43690 49.02432 3.62376 0.382 22.02955 H ? A ? 113 HG23 1
   ATOM 3509 HD11 C ILE A 117 ? 3.15360 49.03009 7.37673 0.382 23.67821 H ? A ? 113 HD11 1
   ATOM 3510 HD12 C ILE A 117 ? 4.72047 49.28487 7.43593 0.382 23.67821 H ? A ? 113 HD12 1
   ATOM 3511 HD13 C ILE A 117 ? 3.84203 49.99448 6.31865 0.382 23.67821 H ? A ? 113 HD13 1
   ATOM 3512 N D ILE A 117 ? 5.88908 45.53753 5.71773 0.174 20.08380 N ? A ? 113 N 1
   ATOM 3513 CA D ILE A 117 ? 5.89032 46.66831 4.79504 0.174 18.71890 C ? A ? 113 CA 1
   ATOM 3514 C D ILE A 117 ? 7.18273 46.69213 3.99087 0.174 19.11238 C ? A ? 113 C 1
   ATOM 3515 O D ILE A 117 ? 7.17480 46.96651 2.78743 0.174 19.65385 O ? A ? 113 O 1
   ATOM 3516 CB D ILE A 117 ? 5.68362 47.99069 5.55464 0.174 17.40131 C ? A ? 113 CB 1
   ATOM 3517 CG1 D ILE A 117 ? 4.25986 48.06170 6.11200 0.174 19.87746 C ? A ? 113 CG1 1
   ATOM 3518 CG2 D ILE A 117 ? 5.97080 49.17031 4.63638 0.174 18.68275 C ? A ? 113 CG2 1
   ATOM 3519 CD1 D ILE A 117 ? 3.95840 49.36512 6.80547 0.174 19.78022 C ? A ? 113 CD1 1
   ATOM 3520 H D ILE A 117 ? 5.92842 45.74774 6.55071 0.174 24.15896 H ? A ? 113 H 1
   ATOM 3521 HA D ILE A 117 ? 5.14779 46.55801 4.18072 0.174 22.52109 H ? A ? 113 HA 1
   ATOM 3522 HB D ILE A 117 ? 6.30246 48.02628 6.30074 0.174 20.93998 H ? A ? 113 HB 1
   ATOM 3523 HG12 D ILE A 117 ? 3.63084 47.96030 5.38060 0.174 23.91136 H ? A ? 113 HG12 1
   ATOM 3524 HG13 D ILE A 117 ? 4.13847 47.34617 6.75558 0.174 23.91136 H ? A ? 113 HG13 1
   ATOM 3525 HG21 D ILE A 117 ? 5.75400 49.99313 5.10207 0.174 22.47770 H ? A ? 113 HG21 1
   ATOM 3526 HG22 D ILE A 117 ? 6.91095 49.16317 4.39771 0.174 22.47770 H ? A ? 113 HG22 1
   ATOM 3527 HG23 D ILE A 117 ? 5.42619 49.08881 3.83784 0.174 22.47770 H ? A ? 113 HG23 1
   ATOM 3528 HD11 D ILE A 117 ? 3.17745 49.24972 7.36911 0.174 23.79467 H ? A ? 113 HD11 1
   ATOM 3529 HD12 D ILE A 117 ? 4.72233 49.61898 7.34665 0.174 23.79467 H ? A ? 113 HD12 1
   ATOM 3530 HD13 D ILE A 117 ? 3.78589 50.04616 6.13664 0.174 23.79467 H ? A ? 113 HD13 1
   ATOM 3531 N B MET A 118 ? 8.26932 46.57727 4.27525 0.444 19.76203 N ? A ? 114 N 1
   ATOM 3532 CA B MET A 118 ? 9.57236 46.56509 3.61235 0.444 19.05464 C ? A ? 114 CA 1
   ATOM 3533 C B MET A 118 ? 9.65389 45.50709 2.51793 0.444 19.21722 C ? A ? 114 C 1
   ATOM 3534 O B MET A 118 ? 10.18027 45.76022 1.42351 0.444 18.96239 O ? A ? 114 O 1
   ATOM 3535 CB B MET A 118 ? 10.68166 46.34316 4.64556 0.444 18.27900 C ? A ? 114 CB 1
   ATOM 3536 CG B MET A 118 ? 12.09389 46.14989 4.07618 0.444 20.46245 C ? A ? 114 CG 1
   ATOM 3537 SD B MET A 118 ? 13.36141 45.87118 5.33802 0.444 18.09045 S ? A ? 114 SD 1
   ATOM 3538 CE B MET A 118 ? 13.29159 44.08505 5.56666 0.444 18.80825 C ? A ? 114 CE 1
   ATOM 3539 H B MET A 118 ? 8.30548 46.58279 5.13447 0.443 23.77284 H ? A ? 114 H 1
   ATOM 3540 HA B MET A 118 ? 9.70110 47.43521 3.20344 0.443 22.92397 H ? A ? 114 HA 1
   ATOM 3541 HB2 B MET A 118 ? 10.71086 47.11594 5.23111 0.443 21.99320 H ? A ? 114 HB2 1
   ATOM 3542 HB3 B MET A 118 ? 10.46626 45.54748 5.15682 0.443 21.99320 H ? A ? 114 HB3 1
   ATOM 3543 HG2 B MET A 118 ? 12.08962 45.37939 3.48693 0.443 24.61335 H ? A ? 114 HG2 1
   ATOM 3544 HG3 B MET A 118 ? 12.34147 46.94570 3.57991 0.443 24.61335 H ? A ? 114 HG3 1
   ATOM 3545 HE1 B MET A 118 ? 13.92140 43.83044 6.25905 0.443 22.62830 H ? A ? 114 HE1 1
   ATOM 3546 HE2 B MET A 118 ? 12.39197 43.83527 5.82972 0.443 22.62830 H ? A ? 114 HE2 1
   ATOM 3547 HE3 B MET A 118 ? 13.52468 43.65040 4.73140 0.443 22.62830 H ? A ? 114 HE3 1
   ATOM 3548 N C MET A 118 ? 8.23797 46.40934 4.55853 0.382 19.40307 N ? A ? 114 N 1
   ATOM 3549 CA C MET A 118 ? 9.55925 46.34165 3.93308 0.382 18.64286 C ? A ? 114 CA 1
   ATOM 3550 C C MET A 118 ? 9.59789 45.31662 2.80581 0.382 19.19408 C ? A ? 114 C 1
   ATOM 3551 O C MET A 118 ? 9.98218 45.62563 1.66908 0.382 19.29208 O ? A ? 114 O 1
   ATOM 3552 CB C MET A 118 ? 10.59879 45.99648 4.99811 0.382 18.54835 C ? A ? 114 CB 1
   ATOM 3553 CG C MET A 118 ? 12.04988 46.21915 4.63885 0.382 20.00023 C ? A ? 114 CG 1
   ATOM 3554 SD C MET A 118 ? 13.10438 45.81582 6.05739 0.382 17.11603 S ? A ? 114 SD 1
   ATOM 3555 CE C MET A 118 ? 13.18415 44.02654 6.03069 0.382 18.44411 C ? A ? 114 CE 1
   ATOM 3556 H C MET A 118 ? 8.24245 46.25937 5.40534 0.382 23.34210 H ? A ? 114 H 1
   ATOM 3557 HA C MET A 118 ? 9.76648 47.21255 3.55959 0.382 22.42984 H ? A ? 114 HA 1
   ATOM 3558 HB2 C MET A 118 ? 10.41574 46.53850 5.78144 0.382 22.31643 H ? A ? 114 HB2 1
   ATOM 3559 HB3 C MET A 118 ? 10.50315 45.05604 5.21566 0.382 22.31643 H ? A ? 114 HB3 1
   ATOM 3560 HG2 C MET A 118 ? 12.29442 45.64631 3.89524 0.382 24.05868 H ? A ? 114 HG2 1
   ATOM 3561 HG3 C MET A 118 ? 12.18900 47.14917 4.40091 0.382 24.05868 H ? A ? 114 HG3 1
   ATOM 3562 HE1 C MET A 118 ? 14.01891 43.74158 6.43426 0.382 22.19134 H ? A ? 114 HE1 1
   ATOM 3563 HE2 C MET A 118 ? 12.43506 43.66950 6.53298 0.382 22.19134 H ? A ? 114 HE2 1
   ATOM 3564 HE3 C MET A 118 ? 13.14066 43.72218 5.11071 0.382 22.19134 H ? A ? 114 HE3 1
   ATOM 3565 N D MET A 118 ? 8.31436 46.41721 4.64358 0.174 19.33512 N ? A ? 114 N 1
   ATOM 3566 CA D MET A 118 ? 9.60661 46.51496 3.96737 0.174 18.79979 C ? A ? 114 CA 1
   ATOM 3567 C D MET A 118 ? 9.73807 45.47759 2.86082 0.174 19.11500 C ? A ? 114 C 1
   ATOM 3568 O D MET A 118 ? 10.14885 45.80021 1.73742 0.174 19.09240 O ? A ? 114 O 1
   ATOM 3569 CB D MET A 118 ? 10.73863 46.35723 4.98236 0.174 18.56910 C ? A ? 114 CB 1
   ATOM 3570 CG D MET A 118 ? 12.13259 46.33765 4.38861 0.174 20.06286 C ? A ? 114 CG 1
   ATOM 3571 SD D MET A 118 ? 13.41880 46.38551 5.65337 0.174 19.41109 S ? A ? 114 SD 1
   ATOM 3572 CE D MET A 118 ? 13.19266 44.79810 6.45795 0.174 18.73456 C ? A ? 114 CE 1
   ATOM 3573 H D MET A 118 ? 8.36014 46.17511 5.46753 0.174 23.26056 H ? A ? 114 H 1
   ATOM 3574 HA D MET A 118 ? 9.67500 47.39806 3.57194 0.174 22.61815 H ? A ? 114 HA 1
   ATOM 3575 HB2 D MET A 118 ? 10.69817 47.09973 5.60522 0.174 22.34133 H ? A ? 114 HB2 1
   ATOM 3576 HB3 D MET A 118 ? 10.61223 45.51997 5.45557 0.174 22.34133 H ? A ? 114 HB3 1
   ATOM 3577 HG2 D MET A 118 ? 12.24672 45.52396 3.87307 0.174 24.13383 H ? A ? 114 HG2 1
   ATOM 3578 HG3 D MET A 118 ? 12.24442 47.11206 3.81530 0.174 24.13383 H ? A ? 114 HG3 1
   ATOM 3579 HE1 D MET A 118 ? 13.85585 44.70221 7.15930 0.174 22.53987 H ? A ? 114 HE1 1
   ATOM 3580 HE2 D MET A 118 ? 12.30116 44.76103 6.83840 0.174 22.53987 H ? A ? 114 HE2 1
   ATOM 3581 HE3 D MET A 118 ? 13.30157 44.09274 5.80106 0.174 22.53987 H ? A ? 114 HE3 1
   ATOM 3582 N B ILE A 119 ? 9.19569 44.29848 2.81779 0.444 19.06617 N ? A ? 115 N 1
   ATOM 3583 CA B ILE A 119 ? 9.31524 43.21402 1.85584 0.444 19.23482 C ? A ? 115 CA 1
   ATOM 3584 C B ILE A 119 ? 8.19716 43.27853 0.83654 0.444 17.58284 C ? A ? 115 C 1
   ATOM 3585 O B ILE A 119 ? 8.43678 43.08680 -0.35395 0.444 18.65720 O ? A ? 115 O 1
   ATOM 3586 CB B ILE A 119 ? 9.36153 41.85196 2.55370 0.444 18.50019 C ? A ? 115 CB 1
   ATOM 3587 CG1 B ILE A 119 ? 10.56853 41.75837 3.48213 0.444 18.77880 C ? A ? 115 CG1 1
   ATOM 3588 CG2 B ILE A 119 ? 9.44071 40.71749 1.50051 0.444 19.34245 C ? A ? 115 CG2 1
   ATOM 3589 CD1 B ILE A 119 ? 11.94823 41.99037 2.76244 0.444 15.97613 C ? A ? 115 CD1 1
   ATOM 3590 H B ILE A 119 ? 8.81741 44.08360 3.55963 0.443 22.93781 H ? A ? 115 H 1
   ATOM 3591 HA B ILE A 119 ? 10.15919 43.32548 1.39084 0.443 23.14019 H ? A ? 115 HA 1
   ATOM 3592 HB B ILE A 119 ? 8.55132 41.75891 3.07887 0.443 22.25863 H ? A ? 115 HB 1
   ATOM 3593 HG12 B ILE A 119 ? 10.48054 42.43103 4.17544 0.443 22.59297 H ? A ? 115 HG12 1
   ATOM 3594 HG13 B ILE A 119 ? 10.58780 40.87347 3.87897 0.443 22.59297 H ? A ? 115 HG13 1
   ATOM 3595 HG21 B ILE A 119 ? 9.74410 39.90460 1.93418 0.443 23.26934 H ? A ? 115 HG21 1
   ATOM 3596 HG22 B ILE A 119 ? 8.56000 40.57950 1.11815 0.443 23.26934 H ? A ? 115 HG22 1
   ATOM 3597 HG23 B ILE A 119 ? 10.06644 40.97493 0.80547 0.443 23.26934 H ? A ? 115 HG23 1
   ATOM 3598 HD11 B ILE A 119 ? 12.66496 41.73176 3.36271 0.443 19.22977 H ? A ? 115 HD11 1
   ATOM 3599 HD12 B ILE A 119 ? 11.97948 41.44971 1.95769 0.443 19.22977 H ? A ? 115 HD12 1
   ATOM 3600 HD13 B ILE A 119 ? 12.03106 42.92932 2.53354 0.443 19.22977 H ? A ? 115 HD13 1
   ATOM 3601 N C ILE A 119 ? 9.26063 44.06989 3.12591 0.382 19.33041 N ? A ? 115 N 1
   ATOM 3602 CA C ILE A 119 ? 9.37743 42.98118 2.15661 0.382 18.96648 C ? A ? 115 CA 1
   ATOM 3603 C C ILE A 119 ? 8.45617 43.21302 0.96501 0.382 17.62656 C ? A ? 115 C 1
   ATOM 3604 O C ILE A 119 ? 8.89037 43.16386 -0.19456 0.382 18.15715 O ? A ? 115 O 1
   ATOM 3605 CB C ILE A 119 ? 9.09397 41.62953 2.83017 0.382 19.05730 C ? A ? 115 CB 1
   ATOM 3606 CG1 C ILE A 119 ? 10.04445 41.41821 4.01057 0.382 18.30877 C ? A ? 115 CG1 1
   ATOM 3607 CG2 C ILE A 119 ? 9.25684 40.49022 1.80719 0.382 18.97549 C ? A ? 115 CG2 1
   ATOM 3608 CD1 C ILE A 119 ? 11.51033 41.71074 3.72369 0.382 20.12059 C ? A ? 115 CD1 1
   ATOM 3609 H C ILE A 119 ? 8.96213 43.82658 3.89486 0.382 23.25490 H ? A ? 115 H 1
   ATOM 3610 HA C ILE A 119 ? 10.28910 42.97004 1.82548 0.382 22.81819 H ? A ? 115 HA 1
   ATOM 3611 HB C ILE A 119 ? 8.18228 41.63089 3.16142 0.382 22.92717 H ? A ? 115 HB 1
   ATOM 3612 HG12 C ILE A 119 ? 9.76863 42.00242 4.73412 0.382 22.02893 H ? A ? 115 HG12 1
   ATOM 3613 HG13 C ILE A 119 ? 9.98337 40.49155 4.29073 0.382 22.02893 H ? A ? 115 HG13 1
   ATOM 3614 HG21 C ILE A 119 ? 9.27476 39.64268 2.27862 0.382 22.82899 H ? A ? 115 HG21 1
   ATOM 3615 HG22 C ILE A 119 ? 8.50827 40.51001 1.19063 0.382 22.82899 H ? A ? 115 HG22 1
   ATOM 3616 HG23 C ILE A 119 ? 10.08768 40.61700 1.32292 0.382 22.82899 H ? A ? 115 HG23 1
   ATOM 3617 HD11 C ILE A 119 ? 12.05180 41.34215 4.43912 0.382 24.20312 H ? A ? 115 HD11 1
   ATOM 3618 HD12 C ILE A 119 ? 11.75472 41.30099 2.87914 0.382 24.20312 H ? A ? 115 HD12 1
   ATOM 3619 HD13 C ILE A 119 ? 11.63689 42.67118 3.67426 0.382 24.20312 H ? A ? 115 HD13 1
   ATOM 3620 N D ILE A 119 ? 9.43530 44.21640 3.17211 0.174 19.03845 N ? A ? 115 N 1
   ATOM 3621 CA D ILE A 119 ? 9.54376 43.16887 2.16289 0.174 19.02788 C ? A ? 115 CA 1
   ATOM 3622 C D ILE A 119 ? 8.41783 43.27904 1.14764 0.174 17.73603 C ? A ? 115 C 1
   ATOM 3623 O D ILE A 119 ? 8.61865 43.01060 -0.04233 0.174 18.42231 O ? A ? 115 O 1
   ATOM 3624 CB D ILE A 119 ? 9.55757 41.78065 2.81978 0.174 18.94998 C ? A ? 115 CB 1
   ATOM 3625 CG1 D ILE A 119 ? 10.62219 41.71896 3.91278 0.174 18.83477 C ? A ? 115 CG1 1
   ATOM 3626 CG2 D ILE A 119 ? 9.80542 40.69104 1.76084 0.174 19.28653 C ? A ? 115 CG2 1
   ATOM 3627 CD1 D ILE A 119 ? 12.03818 42.01310 3.41793 0.174 18.77826 C ? A ? 115 CD1 1
   ATOM 3628 H D ILE A 119 ? 9.17024 43.94775 3.94487 0.174 22.90455 H ? A ? 115 H 1
   ATOM 3629 HA D ILE A 119 ? 10.38636 43.28968 1.69778 0.174 22.89186 H ? A ? 115 HA 1
   ATOM 3630 HB D ILE A 119 ? 8.69123 41.62494 3.22733 0.174 22.79838 H ? A ? 115 HB 1
   ATOM 3631 HG12 D ILE A 119 ? 10.40597 42.37383 4.59490 0.174 22.66013 H ? A ? 115 HG12 1
   ATOM 3632 HG13 D ILE A 119 ? 10.62277 40.82807 4.29648 0.174 22.66013 H ? A ? 115 HG13 1
   ATOM 3633 HG21 D ILE A 119 ? 10.01459 39.85670 2.20920 0.174 23.20224 H ? A ? 115 HG21 1
   ATOM 3634 HG22 D ILE A 119 ? 9.00527 40.58582 1.22271 0.174 23.20224 H ? A ? 115 HG22 1
   ATOM 3635 HG23 D ILE A 119 ? 10.54893 40.96005 1.19895 0.174 23.20224 H ? A ? 115 HG23 1
   ATOM 3636 HD11 D ILE A 119 ? 12.66198 41.88100 4.14890 0.174 22.59232 H ? A ? 115 HD11 1
   ATOM 3637 HD12 D ILE A 119 ? 12.24988 41.40898 2.68915 0.174 22.59232 H ? A ? 115 HD12 1
   ATOM 3638 HD13 D ILE A 119 ? 12.08032 42.93163 3.10902 0.174 22.59232 H ? A ? 115 HD13 1
   ATOM 3639 N B GLY A 120 ? 6.98961 43.62368 1.25530 0.444 18.58020 N ? A ? 116 N 1
   ATOM 3640 CA B GLY A 120 ? 5.90407 43.82217 0.31258 0.444 19.48496 C ? A ? 116 CA 1
   ATOM 3641 C B GLY A 120 ? 6.21394 44.86902 -0.73627 0.444 19.17557 C ? A ? 116 C 1
   ATOM 3642 O B GLY A 120 ? 6.16812 44.58694 -1.93441 0.444 19.85974 O ? A ? 116 O 1
   ATOM 3643 H B GLY A 120 ? 6.77436 43.74863 2.07849 0.443 22.35465 H ? A ? 116 H 1
   ATOM 3644 HA2 B GLY A 120 ? 5.71890 42.98473 -0.14053 0.443 23.44035 H ? A ? 116 HA2 1
   ATOM 3645 HA3 B GLY A 120 ? 5.11064 44.10228 0.79518 0.443 23.44035 H ? A ? 116 HA3 1
   ATOM 3646 N C GLY A 120 ? 7.18775 43.51462 1.22966 0.382 18.42953 N ? A ? 116 N 1
   ATOM 3647 CA C GLY A 120 ? 6.21599 43.62188 0.15046 0.382 19.55857 C ? A ? 116 CA 1
   ATOM 3648 C C GLY A 120 ? 6.45835 44.78855 -0.78900 0.382 19.28464 C ? A ? 116 C 1
   ATOM 3649 O C GLY A 120 ? 6.26683 44.66641 -2.00389 0.382 19.83677 O ? A ? 116 O 1
   ATOM 3650 H C GLY A 120 ? 6.86871 43.65988 2.01497 0.382 22.17385 H ? A ? 116 H 1
   ATOM 3651 HA2 C GLY A 120 ? 6.23834 42.80657 -0.37457 0.382 23.52869 H ? A ? 116 HA2 1
   ATOM 3652 HA3 C GLY A 120 ? 5.33110 43.72649 0.53378 0.382 23.52869 H ? A ? 116 HA3 1
   ATOM 3653 N D GLY A 120 ? 7.23029 43.68996 1.58438 0.174 18.44930 N ? A ? 116 N 1
   ATOM 3654 CA D GLY A 120 ? 6.12912 43.85503 0.65125 0.174 19.51224 C ? A ? 116 CA 1
   ATOM 3655 C D GLY A 120 ? 6.38166 44.94345 -0.37342 0.174 19.79742 C ? A ? 116 C 1
   ATOM 3656 O D GLY A 120 ? 6.03658 44.79137 -1.54615 0.174 19.41511 O ? A ? 116 O 1
   ATOM 3657 H D GLY A 120 ? 7.04119 43.87619 2.40240 0.174 22.19756 H ? A ? 116 H 1
   ATOM 3658 HA2 D GLY A 120 ? 5.98413 43.02068 0.17824 0.174 23.47309 H ? A ? 116 HA2 1
   ATOM 3659 HA3 D GLY A 120 ? 5.32509 44.08264 1.14383 0.174 23.47309 H ? A ? 116 HA3 1
   ATOM 3660 N B THR A 121 ? 6.55778 46.08462 -0.29103 0.444 21.16316 N ? A ? 117 N 1
   ATOM 3661 CA B THR A 121 ? 6.99954 47.10527 -1.22769 0.444 18.34715 C ? A ? 117 CA 1
   ATOM 3662 C B THR A 121 ? 8.27293 46.68388 -1.94267 0.444 19.46747 C ? A ? 117 C 1
   ATOM 3663 O B THR A 121 ? 8.43507 46.94370 -3.13680 0.444 19.04180 O ? A ? 117 O 1
   ATOM 3664 CB B THR A 121 ? 7.19692 48.44774 -0.52646 0.444 19.24533 C ? A ? 117 CB 1
   ATOM 3665 OG1 B THR A 121 ? 7.90688 48.30381 0.69519 0.444 18.13768 O ? A ? 117 OG1 1
   ATOM 3666 CG2 B THR A 121 ? 5.86230 49.05361 -0.17235 0.444 19.63985 C ? A ? 117 CG2 1
   ATOM 3667 H B THR A 121 ? 6.54225 46.33228 0.53239 0.443 25.45420 H ? A ? 117 H 1
   ATOM 3668 HA B THR A 121 ? 6.30211 47.22610 -1.89093 0.443 22.07499 H ? A ? 117 HA 1
   ATOM 3669 HB B THR A 121 ? 7.69385 49.01873 -1.13302 0.443 23.15281 H ? A ? 117 HB 1
   ATOM 3670 HG1 B THR A 121 ? 8.08477 49.05995 1.01490 0.443 21.82363 H ? A ? 117 HG1 1
   ATOM 3671 HG21 B THR A 121 ? 5.98671 49.95148 0.17298 0.443 23.62622 H ? A ? 117 HG21 1
   ATOM 3672 HG22 B THR A 121 ? 5.29720 49.09464 -0.95967 0.443 23.62622 H ? A ? 117 HG22 1
   ATOM 3673 HG23 B THR A 121 ? 5.42208 48.51463 0.50337 0.443 23.62622 H ? A ? 117 HG23 1
   ATOM 3674 N C THR A 121 ? 6.87421 45.94281 -0.24914 0.382 21.24169 N ? A ? 117 N 1
   ATOM 3675 CA C THR A 121 ? 7.12949 47.06594 -1.13172 0.382 18.31388 C ? A ? 117 CA 1
   ATOM 3676 C C THR A 121 ? 8.37417 46.83528 -1.96533 0.382 19.35845 C ? A ? 117 C 1
   ATOM 3677 O C THR A 121 ? 8.49184 47.41684 -3.03676 0.382 18.84484 O ? A ? 117 O 1
   ATOM 3678 CB C THR A 121 ? 7.23553 48.38892 -0.36987 0.382 19.14621 C ? A ? 117 CB 1
   ATOM 3679 OG1 C THR A 121 ? 8.33578 48.38571 0.52928 0.382 19.67352 O ? A ? 117 OG1 1
   ATOM 3680 CG2 C THR A 121 ? 5.95045 48.65308 0.39935 0.382 19.19035 C ? A ? 117 CG2 1
   ATOM 3681 H C THR A 121 ? 7.00752 46.08591 0.58833 0.382 25.54844 H ? A ? 117 H 1
   ATOM 3682 HA C THR A 121 ? 6.36623 47.16562 -1.72197 0.382 22.03506 H ? A ? 117 HA 1
   ATOM 3683 HB C THR A 121 ? 7.37708 49.10355 -1.01031 0.382 23.03386 H ? A ? 117 HB 1
   ATOM 3684 HG1 C THR A 121 ? 8.36957 47.65337 0.93933 0.382 23.66663 H ? A ? 117 HG1 1
   ATOM 3685 HG21 C THR A 121 ? 6.01035 49.50267 0.86357 0.382 23.08682 H ? A ? 117 HG21 1
   ATOM 3686 HG22 C THR A 121 ? 5.19769 48.68067 -0.21179 0.382 23.08682 H ? A ? 117 HG22 1
   ATOM 3687 HG23 C THR A 121 ? 5.80231 47.94877 1.04966 0.382 23.08682 H ? A ? 117 HG23 1
   ATOM 3688 N D THR A 121 ? 6.97913 46.06463 0.05567 0.174 20.56687 N ? A ? 117 N 1
   ATOM 3689 CA D THR A 121 ? 7.24644 47.14415 -0.88855 0.174 18.60388 C ? A ? 117 CA 1
   ATOM 3690 C D THR A 121 ? 8.42556 46.80709 -1.78897 0.174 19.45815 C ? A ? 117 C 1
   ATOM 3691 O D THR A 121 ? 8.42319 47.15558 -2.97134 0.174 19.01808 O ? A ? 117 O 1
   ATOM 3692 CB D THR A 121 ? 7.50397 48.46636 -0.15985 0.174 18.94549 C ? A ? 117 CB 1
   ATOM 3693 OG1 D THR A 121 ? 8.57524 48.31895 0.77746 0.174 19.64545 O ? A ? 117 OG1 1
   ATOM 3694 CG2 D THR A 121 ? 6.24733 48.92886 0.56298 0.174 19.40765 C ? A ? 117 CG2 1
   ATOM 3695 H D THR A 121 ? 7.22987 46.21542 0.86437 0.174 24.73865 H ? A ? 117 H 1
   ATOM 3696 HA D THR A 121 ? 6.45630 47.26651 -1.43775 0.174 22.38306 H ? A ? 117 HA 1
   ATOM 3697 HB D THR A 121 ? 7.75148 49.14392 -0.80836 0.174 22.79299 H ? A ? 117 HB 1
   ATOM 3698 HG1 D THR A 121 ? 8.51580 47.57730 1.16737 0.174 23.63295 H ? A ? 117 HG1 1
   ATOM 3699 HG21 D THR A 121 ? 6.42967 49.74332 1.05727 0.174 23.34758 H ? A ? 117 HG21 1
   ATOM 3700 HG22 D THR A 121 ? 5.54026 49.10140 -0.07825 0.174 23.34758 H ? A ? 117 HG22 1
   ATOM 3701 HG23 D THR A 121 ? 5.95015 48.24437 1.18271 0.174 23.34758 H ? A ? 117 HG23 1
   ATOM 3702 N B GLY A 122 ? 9.17485 46.01084 -1.24846 0.444 20.24051 N ? A ? 118 N 1
   ATOM 3703 CA B GLY A 122 ? 10.35785 45.51888 -1.93119 0.444 20.64037 C ? A ? 118 CA 1
   ATOM 3704 C B GLY A 122 ? 9.98715 44.69612 -3.14836 0.444 20.22515 C ? A ? 118 C 1
   ATOM 3705 O B GLY A 122 ? 10.55591 44.86657 -4.22490 0.444 19.20758 O ? A ? 118 O 1
   ATOM 3706 H B GLY A 122 ? 9.12865 45.83063 -0.40882 0.443 24.34702 H ? A ? 118 H 1
   ATOM 3707 HA2 B GLY A 122 ? 10.90366 46.26802 -2.21714 0.443 24.82685 H ? A ? 118 HA2 1
   ATOM 3708 HA3 B GLY A 122 ? 10.87510 44.96380 -1.32684 0.443 24.82685 H ? A ? 118 HA3 1
   ATOM 3709 N C GLY A 122 ? 9.27924 45.96815 -1.52655 0.382 20.13381 N ? A ? 118 N 1
   ATOM 3710 CA C GLY A 122 ? 10.40182 45.61132 -2.37799 0.382 20.61394 C ? A ? 118 CA 1
   ATOM 3711 C C GLY A 122 ? 9.98262 44.67163 -3.49200 0.382 19.86130 C ? A ? 118 C 1
   ATOM 3712 O C GLY A 122 ? 10.45673 44.78278 -4.62437 0.382 19.38446 O ? A ? 118 O 1
   ATOM 3713 H C GLY A 122 ? 9.26632 45.58172 -0.75836 0.382 24.21898 H ? A ? 118 H 1
   ATOM 3714 HA2 C GLY A 122 ? 10.77514 46.41382 -2.77490 0.382 24.79514 H ? A ? 118 HA2 1
   ATOM 3715 HA3 C GLY A 122 ? 11.08551 45.17452 -1.84632 0.382 24.79514 H ? A ? 118 HA3 1
   ATOM 3716 N D GLY A 122 ? 9.44133 46.13575 -1.25236 0.174 20.31143 N ? A ? 118 N 1
   ATOM 3717 CA D GLY A 122 ? 10.52771 45.68134 -2.10219 0.174 20.53424 C ? A ? 118 CA 1
   ATOM 3718 C D GLY A 122 ? 10.03929 44.74432 -3.18931 0.174 20.20262 C ? A ? 118 C 1
   ATOM 3719 O D GLY A 122 ? 10.53027 44.77619 -4.31896 0.174 19.49637 O ? A ? 118 O 1
   ATOM 3720 H D GLY A 122 ? 9.52128 45.93653 -0.41959 0.174 24.43213 H ? A ? 118 H 1
   ATOM 3721 HA2 D GLY A 122 ? 10.95108 46.44637 -2.52218 0.174 24.69949 H ? A ? 118 HA2 1
   ATOM 3722 HA3 D GLY A 122 ? 11.18473 45.21283 -1.56392 0.174 24.69949 H ? A ? 118 HA3 1
   ATOM 3723 N B LEU A 123 ? 9.00356 43.80378 -2.99200 0.444 20.35632 N ? A ? 119 N 1
   ATOM 3724 CA B LEU A 123 ? 8.56959 42.95685 -4.09748 0.444 18.80865 C ? A ? 119 CA 1
   ATOM 3725 C B LEU A 123 ? 7.79134 43.75027 -5.14022 0.444 20.80160 C ? A ? 119 C 1
   ATOM 3726 O B LEU A 123 ? 7.89801 43.48502 -6.33968 0.444 22.19715 O ? A ? 119 O 1
   ATOM 3727 CB B LEU A 123 ? 7.70124 41.82922 -3.54411 0.444 20.05059 C ? A ? 119 CB 1
   ATOM 3728 CG B LEU A 123 ? 7.04508 40.88823 -4.58026 0.444 20.90063 C ? A ? 119 CG 1
   ATOM 3729 CD1 B LEU A 123 ? 8.13163 40.10583 -5.30446 0.444 21.92591 C ? A ? 119 CD1 1
   ATOM 3730 CD2 B LEU A 123 ? 6.08061 39.96270 -3.90554 0.444 26.14400 C ? A ? 119 CD2 1
   ATOM 3731 H B LEU A 123 ? 8.57502 43.67191 -2.25814 0.443 24.48599 H ? A ? 119 H 1
   ATOM 3732 HA B LEU A 123 ? 9.34909 42.57877 -4.53377 0.443 22.62878 H ? A ? 119 HA 1
   ATOM 3733 HB2 B LEU A 123 ? 8.25557 41.27789 -2.96995 0.443 24.11911 H ? A ? 119 HB2 1
   ATOM 3734 HB3 B LEU A 123 ? 6.98365 42.22882 -3.02809 0.443 24.11911 H ? A ? 119 HB3 1
   ATOM 3735 HG B LEU A 123 ? 6.54665 41.40537 -5.23220 0.443 25.13917 H ? A ? 119 HG 1
   ATOM 3736 HD11 B LEU A 123 ? 7.71639 39.50951 -5.94701 0.443 26.36950 H ? A ? 119 HD11 1
   ATOM 3737 HD12 B LEU A 123 ? 8.71770 40.72879 -5.76199 0.443 26.36950 H ? A ? 119 HD12 1
   ATOM 3738 HD13 B LEU A 123 ? 8.63704 39.59223 -4.65509 0.443 26.36950 H ? A ? 119 HD13 1
   ATOM 3739 HD21 B LEU A 123 ? 5.47131 39.60300 -4.56907 0.443 31.43121 H ? A ? 119 HD21 1
   ATOM 3740 HD22 B LEU A 123 ? 6.57570 39.24184 -3.48583 0.443 31.43121 H ? A ? 119 HD22 1
   ATOM 3741 HD23 B LEU A 123 ? 5.58459 40.45765 -3.23481 0.443 31.43121 H ? A ? 119 HD23 1
   ATOM 3742 N C LEU A 123 ? 9.09780 43.72116 -3.18130 0.382 20.42252 N ? A ? 119 N 1
   ATOM 3743 CA C LEU A 123 ? 8.53223 42.86532 -4.21589 0.382 18.79108 C ? A ? 119 CA 1
   ATOM 3744 C C LEU A 123 ? 7.89551 43.71060 -5.31086 0.382 20.71639 C ? A ? 119 C 1
   ATOM 3745 O C LEU A 123 ? 8.19450 43.55427 -6.49657 0.382 23.04562 O ? A ? 119 O 1
   ATOM 3746 CB C LEU A 123 ? 7.48962 41.92509 -3.59872 0.382 20.08670 C ? A ? 119 CB 1
   ATOM 3747 CG C LEU A 123 ? 6.65164 41.11985 -4.62039 0.382 20.58680 C ? A ? 119 CG 1
   ATOM 3748 CD1 C LEU A 123 ? 7.48505 40.00318 -5.21976 0.382 21.04912 C ? A ? 119 CD1 1
   ATOM 3749 CD2 C LEU A 123 ? 5.37932 40.55958 -4.00036 0.382 27.77549 C ? A ? 119 CD2 1
   ATOM 3750 H C LEU A 123 ? 8.81357 43.55575 -2.38666 0.382 24.56543 H ? A ? 119 H 1
   ATOM 3751 HA C LEU A 123 ? 9.23814 42.32592 -4.60531 0.382 22.60770 H ? A ? 119 HA 1
   ATOM 3752 HB2 C LEU A 123 ? 7.94991 41.28699 -3.03139 0.382 24.16245 H ? A ? 119 HB2 1
   ATOM 3753 HB3 C LEU A 123 ? 6.87357 42.45551 -3.06954 0.382 24.16245 H ? A ? 119 HB3 1
   ATOM 3754 HG C LEU A 123 ? 6.37962 41.72364 -5.32915 0.382 24.76257 H ? A ? 119 HG 1
   ATOM 3755 HD11 C LEU A 123 ? 6.94908 39.52352 -5.87057 0.382 25.31735 H ? A ? 119 HD11 1
   ATOM 3756 HD12 C LEU A 123 ? 8.26410 40.38737 -5.65149 0.382 25.31735 H ? A ? 119 HD12 1
   ATOM 3757 HD13 C LEU A 123 ? 7.76253 39.40119 -4.51158 0.382 25.31735 H ? A ? 119 HD13 1
   ATOM 3758 HD21 C LEU A 123 ? 4.88467 40.07397 -4.67889 0.382 33.38900 H ? A ? 119 HD21 1
   ATOM 3759 HD22 C LEU A 123 ? 5.61829 39.96240 -3.27430 0.382 33.38900 H ? A ? 119 HD22 1
   ATOM 3760 HD23 C LEU A 123 ? 4.84313 41.29368 -3.66199 0.382 33.38900 H ? A ? 119 HD23 1
   ATOM 3761 N D LEU A 123 ? 9.06067 43.89547 -2.86036 0.174 20.26017 N ? A ? 119 N 1
   ATOM 3762 CA D LEU A 123 ? 8.49389 42.99320 -3.85744 0.174 19.18692 C ? A ? 119 CA 1
   ATOM 3763 C D LEU A 123 ? 7.66297 43.75830 -4.87925 0.174 20.89239 C ? A ? 119 C 1
   ATOM 3764 O D LEU A 123 ? 7.65013 43.41189 -6.06548 0.174 21.86703 O ? A ? 119 O 1
   ATOM 3765 CB D LEU A 123 ? 7.64739 41.93156 -3.16042 0.174 19.80578 C ? A ? 119 CB 1
   ATOM 3766 CG D LEU A 123 ? 6.91547 40.90324 -4.02928 0.174 22.03140 C ? A ? 119 CG 1
   ATOM 3767 CD1 D LEU A 123 ? 7.85734 40.17694 -4.95572 0.174 21.80770 C ? A ? 119 CD1 1
   ATOM 3768 CD2 D LEU A 123 ? 6.20032 39.91572 -3.10385 0.174 22.01025 C ? A ? 119 CD2 1
   ATOM 3769 H D LEU A 123 ? 8.71348 43.82493 -2.07673 0.174 24.37061 H ? A ? 119 H 1
   ATOM 3770 HA D LEU A 123 ? 9.21252 42.54680 -4.33198 0.174 23.08271 H ? A ? 119 HA 1
   ATOM 3771 HB2 D LEU A 123 ? 8.23204 41.43058 -2.57043 0.174 23.82534 H ? A ? 119 HB2 1
   ATOM 3772 HB3 D LEU A 123 ? 6.96807 42.39110 -2.64248 0.174 23.82534 H ? A ? 119 HB3 1
   ATOM 3773 HG D LEU A 123 ? 6.27102 41.35531 -4.59603 0.174 26.49608 H ? A ? 119 HG 1
   ATOM 3774 HD11 D LEU A 123 ? 7.35529 39.52417 -5.46830 0.174 26.22764 H ? A ? 119 HD11 1
   ATOM 3775 HD12 D LEU A 123 ? 8.27077 40.81963 -5.55316 0.174 26.22764 H ? A ? 119 HD12 1
   ATOM 3776 HD13 D LEU A 123 ? 8.53784 39.73061 -4.42789 0.174 26.22764 H ? A ? 119 HD13 1
   ATOM 3777 HD21 D LEU A 123 ? 5.53191 39.43216 -3.61404 0.174 26.47070 H ? A ? 119 HD21 1
   ATOM 3778 HD22 D LEU A 123 ? 6.85144 39.29550 -2.74016 0.174 26.47070 H ? A ? 119 HD22 1
   ATOM 3779 HD23 D LEU A 123 ? 5.77498 40.40829 -2.38458 0.174 26.47070 H ? A ? 119 HD23 1
   ATOM 3780 N B VAL A 124 ? 6.91884 44.65226 -4.69765 0.444 19.80318 N ? A ? 120 N 1
   ATOM 3781 CA B VAL A 124 ? 6.20959 45.49700 -5.65029 0.444 20.28527 C ? A ? 120 CA 1
   ATOM 3782 C B VAL A 124 ? 7.20952 46.23485 -6.53412 0.444 20.38092 C ? A ? 120 C 1
   ATOM 3783 O B VAL A 124 ? 7.06832 46.28334 -7.76393 0.444 21.25302 O ? A ? 120 O 1
   ATOM 3784 CB B VAL A 124 ? 5.26746 46.46716 -4.91318 0.444 20.62266 C ? A ? 120 CB 1
   ATOM 3785 CG1 B VAL A 124 ? 4.68215 47.49275 -5.89478 0.444 22.92577 C ? A ? 120 CG1 1
   ATOM 3786 CG2 B VAL A 124 ? 4.14297 45.70834 -4.19629 0.444 23.35909 C ? A ? 120 CG2 1
   ATOM 3787 H B VAL A 124 ? 6.72473 44.79108 -3.87142 0.443 23.82222 H ? A ? 120 H 1
   ATOM 3788 HA B VAL A 124 ? 5.66181 44.93615 -6.22151 0.443 24.40073 H ? A ? 120 HA 1
   ATOM 3789 HB B VAL A 124 ? 5.78023 46.94153 -4.24017 0.443 24.80560 H ? A ? 120 HB 1
   ATOM 3790 HG11 B VAL A 124 ? 3.93284 47.94165 -5.47297 0.443 27.56933 H ? A ? 120 HG11 1
   ATOM 3791 HG12 B VAL A 124 ? 5.36873 48.13874 -6.12326 0.443 27.56933 H ? A ? 120 HG12 1
   ATOM 3792 HG13 B VAL A 124 ? 4.38375 47.03062 -6.69371 0.443 27.56933 H ? A ? 120 HG13 1
   ATOM 3793 HG21 B VAL A 124 ? 3.64191 46.33129 -3.64696 0.443 28.08931 H ? A ? 120 HG21 1
   ATOM 3794 HG22 B VAL A 124 ? 3.55900 45.30850 -4.85961 0.443 28.08931 H ? A ? 120 HG22 1
   ATOM 3795 HG23 B VAL A 124 ? 4.53369 45.01669 -3.63964 0.443 28.08931 H ? A ? 120 HG23 1
   ATOM 3796 N C VAL A 124 ? 6.94999 44.56800 -4.92941 0.382 19.88014 N ? A ? 120 N 1
   ATOM 3797 CA C VAL A 124 ? 6.33641 45.46197 -5.90190 0.382 20.27757 C ? A ? 120 CA 1
   ATOM 3798 C C VAL A 124 ? 7.41408 46.21917 -6.66542 0.382 20.58412 C ? A ? 120 C 1
   ATOM 3799 O C VAL A 124 ? 7.30235 46.44175 -7.87835 0.382 21.58879 O ? A ? 120 O 1
   ATOM 3800 CB C VAL A 124 ? 5.34623 46.41347 -5.20174 0.382 20.76281 C ? A ? 120 CB 1
   ATOM 3801 CG1 C VAL A 124 ? 4.79400 47.43606 -6.20569 0.382 22.40406 C ? A ? 120 CG1 1
   ATOM 3802 CG2 C VAL A 124 ? 4.20339 45.63284 -4.56387 0.382 23.44768 C ? A ? 120 CG2 1
   ATOM 3803 H C VAL A 124 ? 6.65214 44.64923 -4.12673 0.382 23.91458 H ? A ? 120 H 1
   ATOM 3804 HA C VAL A 124 ? 5.83174 44.93569 -6.54162 0.382 24.39149 H ? A ? 120 HA 1
   ATOM 3805 HB C VAL A 124 ? 5.81611 46.88857 -4.49861 0.382 24.97378 H ? A ? 120 HB 1
   ATOM 3806 HG11 C VAL A 124 ? 4.03180 47.88712 -5.81010 0.382 26.94328 H ? A ? 120 HG11 1
   ATOM 3807 HG12 C VAL A 124 ? 5.48825 48.08065 -6.41410 0.382 26.94328 H ? A ? 120 HG12 1
   ATOM 3808 HG13 C VAL A 124 ? 4.52129 46.97125 -7.01222 0.382 26.94328 H ? A ? 120 HG13 1
   ATOM 3809 HG21 C VAL A 124 ? 3.58072 46.25763 -4.16038 0.382 28.19562 H ? A ? 120 HG21 1
   ATOM 3810 HG22 C VAL A 124 ? 3.75400 45.11412 -5.24935 0.382 28.19562 H ? A ? 120 HG22 1
   ATOM 3811 HG23 C VAL A 124 ? 4.56497 45.04145 -3.88533 0.382 28.19562 H ? A ? 120 HG23 1
   ATOM 3812 N D VAL A 124 ? 6.93512 44.78140 -4.43181 0.174 19.65719 N ? A ? 120 N 1
   ATOM 3813 CA D VAL A 124 ? 6.22233 45.64619 -5.36894 0.174 20.45814 C ? A ? 120 CA 1
   ATOM 3814 C D VAL A 124 ? 7.20412 46.26298 -6.35805 0.174 20.58218 C ? A ? 120 C 1
   ATOM 3815 O D VAL A 124 ? 7.05559 46.12781 -7.57782 0.174 21.16186 O ? A ? 120 O 1
   ATOM 3816 CB D VAL A 124 ? 5.42993 46.72601 -4.61084 0.174 20.92996 C ? A ? 120 CB 1
   ATOM 3817 CG1 D VAL A 124 ? 5.02176 47.85809 -5.55341 0.174 22.63494 C ? A ? 120 CG1 1
   ATOM 3818 CG2 D VAL A 124 ? 4.20835 46.10724 -3.93369 0.174 23.18506 C ? A ? 120 CG2 1
   ATOM 3819 H D VAL A 124 ? 6.83937 44.99271 -3.60369 0.174 23.64704 H ? A ? 120 H 1
   ATOM 3820 HA D VAL A 124 ? 5.58828 45.10941 -5.86968 0.174 24.60818 H ? A ? 120 HA 1
   ATOM 3821 HB D VAL A 124 ? 5.99492 47.10817 -3.92117 0.174 25.17436 H ? A ? 120 HB 1
   ATOM 3822 HG11 D VAL A 124 ? 4.30623 48.36834 -5.14285 0.174 27.22034 H ? A ? 120 HG11 1
   ATOM 3823 HG12 D VAL A 124 ? 5.78883 48.43082 -5.70985 0.174 27.22034 H ? A ? 120 HG12 1
   ATOM 3824 HG13 D VAL A 124 ? 4.71723 47.47674 -6.39170 0.174 27.22034 H ? A ? 120 HG13 1
   ATOM 3825 HG21 D VAL A 124 ? 3.74856 46.79280 -3.42428 0.174 27.88047 H ? A ? 120 HG21 1
   ATOM 3826 HG22 D VAL A 124 ? 3.61759 45.74887 -4.61447 0.174 27.88047 H ? A ? 120 HG22 1
   ATOM 3827 HG23 D VAL A 124 ? 4.50132 45.39632 -3.34237 0.174 27.88047 H ? A ? 120 HG23 1
   ATOM 3828 N B GLY A 125 ? 8.24516 46.82512 -5.92402 0.444 21.33575 N ? A ? 121 N 1
   ATOM 3829 CA B GLY A 125 ? 9.25989 47.47787 -6.73466 0.444 21.25318 C ? A ? 121 CA 1
   ATOM 3830 C B GLY A 125 ? 10.01492 46.48861 -7.61113 0.444 20.95050 C ? A ? 121 C 1
   ATOM 3831 O B GLY A 125 ? 10.40300 46.80421 -8.73715 0.444 21.82204 O ? A ? 121 O 1
   ATOM 3832 H B GLY A 125 ? 8.37322 46.85720 -5.07421 0.443 25.66130 H ? A ? 121 H 1
   ATOM 3833 HA2 B GLY A 125 ? 8.83913 48.13742 -7.30812 0.443 25.56222 H ? A ? 121 HA2 1
   ATOM 3834 HA3 B GLY A 125 ? 9.89744 47.92382 -6.15537 0.443 25.56222 H ? A ? 121 HA3 1
   ATOM 3835 N C GLY A 125 ? 8.48150 46.62719 -5.97259 0.382 21.22211 N ? A ? 121 N 1
   ATOM 3836 CA C GLY A 125 ? 9.58501 47.25559 -6.67604 0.382 22.15911 C ? A ? 121 CA 1
   ATOM 3837 C C GLY A 125 ? 10.19466 46.34587 -7.73029 0.382 21.00098 C ? A ? 121 C 1
   ATOM 3838 O C GLY A 125 ? 10.40554 46.75147 -8.87488 0.382 21.96133 O ? A ? 121 O 1
   ATOM 3839 H C GLY A 125 ? 8.58295 46.55177 -5.12193 0.382 25.52493 H ? A ? 121 H 1
   ATOM 3840 HA2 C GLY A 125 ? 9.26908 48.06147 -7.11380 0.382 26.64934 H ? A ? 121 HA2 1
   ATOM 3841 HA3 C GLY A 125 ? 10.27768 47.49267 -6.03972 0.382 26.64934 H ? A ? 121 HA3 1
   ATOM 3842 N D GLY A 125 ? 8.23565 46.94303 -5.84429 0.174 20.99922 N ? A ? 121 N 1
   ATOM 3843 CA D GLY A 125 ? 9.19778 47.57161 -6.73450 0.174 21.28739 C ? A ? 121 CA 1
   ATOM 3844 C D GLY A 125 ? 9.95099 46.57455 -7.59539 0.174 21.10590 C ? A ? 121 C 1
   ATOM 3845 O D GLY A 125 ? 10.39094 46.90615 -8.69874 0.174 21.93873 O ? A ? 121 O 1
   ATOM 3846 H D GLY A 125 ? 8.39194 47.04925 -5.00531 0.174 25.25747 H ? A ? 121 H 1
   ATOM 3847 HA2 D GLY A 125 ? 8.73269 48.18813 -7.32143 0.174 25.60328 H ? A ? 121 HA2 1
   ATOM 3848 HA3 D GLY A 125 ? 9.84453 48.06535 -6.20645 0.174 25.60328 H ? A ? 121 HA3 1
   ATOM 3849 N B ALA A 126 ? 10.24310 45.27641 -7.10028 0.444 21.08826 N ? A ? 122 N 1
   ATOM 3850 CA B ALA A 126 ? 10.99210 44.27493 -7.86311 0.444 21.38719 C ? A ? 122 CA 1
   ATOM 3851 C B ALA A 126 ? 10.26793 43.89671 -9.14920 0.444 23.15935 C ? A ? 122 C 1
   ATOM 3852 O B ALA A 126 ? 10.90665 43.61319 -10.16676 0.444 23.00612 O ? A ? 122 O 1
   ATOM 3853 CB B ALA A 126 ? 11.22524 43.01232 -7.01923 0.444 23.68034 C ? A ? 122 CB 1
   ATOM 3854 H B ALA A 126 ? 9.97943 45.01141 -6.32578 0.443 25.36432 H ? A ? 122 H 1
   ATOM 3855 HA B ALA A 126 ? 11.85651 44.65309 -8.08824 0.443 25.72303 H ? A ? 122 HA 1
   ATOM 3856 HB1 B ALA A 126 ? 11.75695 42.38356 -7.53191 0.443 28.47481 H ? A ? 122 HB1 1
   ATOM 3857 HB2 B ALA A 126 ? 11.69520 43.25771 -6.20694 0.443 28.47481 H ? A ? 122 HB2 1
   ATOM 3858 HB3 B ALA A 126 ? 10.36733 42.61715 -6.79849 0.443 28.47481 H ? A ? 122 HB3 1
   ATOM 3859 N C ALA A 126 ? 10.49274 45.09753 -7.35558 0.382 21.05895 N ? A ? 122 N 1
   ATOM 3860 CA C ALA A 126 ? 11.14544 44.17359 -8.28582 0.382 21.66722 C ? A ? 122 CA 1
   ATOM 3861 C C ALA A 126 ? 10.25303 43.85274 -9.48158 0.382 23.05962 C ? A ? 122 C 1
   ATOM 3862 O C ALA A 126 ? 10.75058 43.50210 -10.55733 0.382 23.10276 O ? A ? 122 O 1
   ATOM 3863 CB C ALA A 126 ? 11.53410 42.87007 -7.58426 0.382 23.04472 C ? A ? 122 CB 1
   ATOM 3864 H C ALA A 126 ? 10.32992 44.76542 -6.57918 0.382 25.32915 H ? A ? 122 H 1
   ATOM 3865 HA C ALA A 126 ? 11.95735 44.59995 -8.60193 0.382 26.05907 H ? A ? 122 HA 1
   ATOM 3866 HB1 C ALA A 126 ? 12.04881 42.32261 -8.19765 0.382 27.71208 H ? A ? 122 HB1 1
   ATOM 3867 HB2 C ALA A 126 ? 12.06680 43.07958 -6.80116 0.382 27.71208 H ? A ? 122 HB2 1
   ATOM 3868 HB3 C ALA A 126 ? 10.72726 42.40113 -7.31967 0.382 27.71208 H ? A ? 122 HB3 1
   ATOM 3869 N D ALA A 126 ? 10.11975 45.34571 -7.10372 0.174 21.07863 N ? A ? 122 N 1
   ATOM 3870 CA D ALA A 126 ? 10.84030 44.33500 -7.87186 0.174 21.46288 C ? A ? 122 CA 1
   ATOM 3871 C D ALA A 126 ? 10.10157 43.97278 -9.15289 0.174 22.97711 C ? A ? 122 C 1
   ATOM 3872 O D ALA A 126 ? 10.73345 43.62357 -10.15588 0.174 23.04393 O ? A ? 122 O 1
   ATOM 3873 CB D ALA A 126 ? 11.05634 43.07902 -7.02311 0.174 23.48395 C ? A ? 122 CB 1
   ATOM 3874 H D ALA A 126 ? 9.83094 45.07679 -6.33961 0.174 25.35276 H ? A ? 122 H 1
   ATOM 3875 HA D ALA A 126 ? 11.70983 44.69231 -8.11091 0.174 25.81387 H ? A ? 122 HA 1
   ATOM 3876 HB1 D ALA A 126 ? 11.53480 42.42013 -7.55020 0.174 28.23915 H ? A ? 122 HB1 1
   ATOM 3877 HB2 D ALA A 126 ? 11.57467 43.31400 -6.23760 0.174 28.23915 H ? A ? 122 HB2 1
   ATOM 3878 HB3 D ALA A 126 ? 10.19321 42.72582 -6.75636 0.174 28.23915 H ? A ? 122 HB3 1
   ATOM 3879 N B LEU A 127 ? 8.94477 43.90027 -9.12869 0.444 21.65256 N ? A ? 123 N 1
   ATOM 3880 CA B LEU A 127 ? 8.14056 43.49156 -10.27020 0.444 21.52888 C ? A ? 123 CA 1
   ATOM 3881 C B LEU A 127 ? 7.53358 44.67661 -11.01476 0.444 24.46192 C ? A ? 123 C 1
   ATOM 3882 O B LEU A 127 ? 6.68681 44.48259 -11.89909 0.444 24.20025 O ? A ? 123 O 1
   ATOM 3883 CB B LEU A 127 ? 7.02679 42.57123 -9.78559 0.444 23.89895 C ? A ? 123 CB 1
   ATOM 3884 CG B LEU A 127 ? 7.49647 41.30857 -9.09773 0.444 23.09547 C ? A ? 123 CG 1
   ATOM 3885 CD1 B LEU A 127 ? 6.30102 40.55582 -8.48816 0.444 28.73543 C ? A ? 123 CD1 1
   ATOM 3886 CD2 B LEU A 127 ? 8.24460 40.40632 -10.09103 0.444 21.28423 C ? A ? 123 CD2 1
   ATOM 3887 H B LEU A 127 ? 8.47727 44.14122 -8.44826 0.443 26.04147 H ? A ? 123 H 1
   ATOM 3888 HA B LEU A 127 ? 8.70191 43.00778 -10.89609 0.443 25.89306 H ? A ? 123 HA 1
   ATOM 3889 HB2 B LEU A 127 ? 6.47785 43.06093 -9.15332 0.443 28.73715 H ? A ? 123 HB2 1
   ATOM 3890 HB3 B LEU A 127 ? 6.49394 42.30536 -10.55128 0.443 28.73715 H ? A ? 123 HB3 1
   ATOM 3891 HG B LEU A 127 ? 8.10614 41.54414 -8.38100 0.443 27.77297 H ? A ? 123 HG 1
   ATOM 3892 HD11 B LEU A 127 ? 6.62280 39.74916 -8.05612 0.443 34.54092 H ? A ? 123 HD11 1
   ATOM 3893 HD12 B LEU A 127 ? 5.86579 41.12851 -7.83739 0.443 34.54092 H ? A ? 123 HD12 1
   ATOM 3894 HD13 B LEU A 127 ? 5.67836 40.32628 -9.19563 0.443 34.54092 H ? A ? 123 HD13 1
   ATOM 3895 HD21 B LEU A 127 ? 8.41824 39.54962 -9.67054 0.443 25.59948 H ? A ? 123 HD21 1
   ATOM 3896 HD22 B LEU A 127 ? 7.69492 40.28193 -10.88051 0.443 25.59948 H ? A ? 123 HD22 1
   ATOM 3897 HD23 B LEU A 127 ? 9.08198 40.83103 -10.33458 0.443 25.59948 H ? A ? 123 HD23 1
   ATOM 3898 N C LEU A 127 ? 8.94378 43.96838 -9.31584 0.382 21.87958 N ? A ? 123 N 1
   ATOM 3899 CA C LEU A 127 ? 7.98554 43.53316 -10.31991 0.382 21.80314 C ? A ? 123 CA 1
   ATOM 3900 C C LEU A 127 ? 7.41309 44.67873 -11.15167 0.382 24.53039 C ? A ? 123 C 1
   ATOM 3901 O C LEU A 127 ? 6.76293 44.42194 -12.17459 0.382 23.96151 O ? A ? 123 O 1
   ATOM 3902 CB C LEU A 127 ? 6.83765 42.78746 -9.61944 0.382 23.91390 C ? A ? 123 CB 1
   ATOM 3903 CG C LEU A 127 ? 7.09444 41.32653 -9.29086 0.382 23.78124 C ? A ? 123 CG 1
   ATOM 3904 CD1 C LEU A 127 ? 8.44123 41.13003 -8.66616 0.382 24.58782 C ? A ? 123 CD1 1
   ATOM 3905 CD2 C LEU A 127 ? 5.96060 40.78078 -8.39906 0.382 29.17056 C ? A ? 123 CD2 1
   ATOM 3906 H C LEU A 127 ? 8.57701 44.30359 -8.61390 0.382 26.31390 H ? A ? 123 H 1
   ATOM 3907 HA C LEU A 127 ? 8.42258 42.92670 -10.93805 0.382 26.22218 H ? A ? 123 HA 1
   ATOM 3908 HB2 C LEU A 127 ? 6.64849 43.24090 -8.78307 0.382 28.75509 H ? A ? 123 HB2 1
   ATOM 3909 HB3 C LEU A 127 ? 6.05933 42.81923 -10.19746 0.382 28.75509 H ? A ? 123 HB3 1
   ATOM 3910 HG C LEU A 127 ? 7.10141 40.81186 -10.11303 0.382 28.59590 H ? A ? 123 HG 1
   ATOM 3911 HD11 C LEU A 127 ? 8.54069 40.19794 -8.41672 0.382 29.56379 H ? A ? 123 HD11 1
   ATOM 3912 HD12 C LEU A 127 ? 9.12588 41.37558 -9.30791 0.382 29.56379 H ? A ? 123 HD12 1
   ATOM 3913 HD13 C LEU A 127 ? 8.50912 41.69225 -7.87864 0.382 29.56379 H ? A ? 123 HD13 1
   ATOM 3914 HD21 C LEU A 127 ? 6.11287 39.83660 -8.23710 0.382 35.06308 H ? A ? 123 HD21 1
   ATOM 3915 HD22 C LEU A 127 ? 5.95938 41.26462 -7.55835 0.382 35.06308 H ? A ? 123 HD22 1
   ATOM 3916 HD23 C LEU A 127 ? 5.11305 40.90588 -8.85393 0.382 35.06308 H ? A ? 123 HD23 1
   ATOM 3917 N D LEU A 127 ? 8.77539 44.05831 -9.14260 0.174 21.95516 N ? A ? 123 N 1
   ATOM 3918 CA D LEU A 127 ? 7.94644 43.66917 -10.27509 0.174 22.13858 C ? A ? 123 CA 1
   ATOM 3919 C D LEU A 127 ? 7.27884 44.87134 -10.93797 0.174 24.50144 C ? A ? 123 C 1
   ATOM 3920 O D LEU A 127 ? 6.15494 44.76521 -11.44068 0.174 24.85223 O ? A ? 123 O 1
   ATOM 3921 CB D LEU A 127 ? 6.88533 42.67255 -9.81642 0.174 24.00448 C ? A ? 123 CB 1
   ATOM 3922 CG D LEU A 127 ? 7.41294 41.47452 -9.03874 0.174 23.24673 C ? A ? 123 CG 1
   ATOM 3923 CD1 D LEU A 127 ? 6.26684 40.57403 -8.58513 0.174 28.63860 C ? A ? 123 CD1 1
   ATOM 3924 CD2 D LEU A 127 ? 8.40756 40.69886 -9.89785 0.174 22.30784 C ? A ? 123 CD2 1
   ATOM 3925 H D LEU A 127 ? 8.32153 44.34699 -8.47158 0.174 26.40460 H ? A ? 123 H 1
   ATOM 3926 HA D LEU A 127 ? 8.51012 43.24478 -10.94072 0.174 26.62470 H ? A ? 123 HA 1
   ATOM 3927 HB2 D LEU A 127 ? 6.25722 43.13791 -9.24212 0.174 28.86379 H ? A ? 123 HB2 1
   ATOM 3928 HB3 D LEU A 127 ? 6.42773 42.33116 -10.60061 0.174 28.86379 H ? A ? 123 HB3 1
   ATOM 3929 HG D LEU A 127 ? 7.87092 41.78384 -8.24157 0.174 27.95448 H ? A ? 123 HG 1
   ATOM 3930 HD11 D LEU A 127 ? 6.63249 39.81714 -8.10107 0.174 34.42473 H ? A ? 123 HD11 1
   ATOM 3931 HD12 D LEU A 127 ? 5.67585 41.08188 -8.00745 0.174 34.42473 H ? A ? 123 HD12 1
   ATOM 3932 HD13 D LEU A 127 ? 5.78086 40.26420 -9.36534 0.174 34.42473 H ? A ? 123 HD13 1
   ATOM 3933 HD21 D LEU A 127 ? 8.60331 39.85188 -9.46749 0.174 26.82781 H ? A ? 123 HD21 1
   ATOM 3934 HD22 D LEU A 127 ? 8.01606 40.54325 -10.77158 0.174 26.82781 H ? A ? 123 HD22 1
   ATOM 3935 HD23 D LEU A 127 ? 9.22076 41.21992 -9.98780 0.174 26.82781 H ? A ? 123 HD23 1
   ATOM 3936 N B THR A 128 ? 7.91327 45.89652 -10.65452 0.444 22.80786 N ? A ? 124 N 1
   ATOM 3937 CA B THR A 128 ? 7.30603 47.08468 -11.24829 0.444 24.66240 C ? A ? 124 CA 1
   ATOM 3938 C B THR A 128 ? 7.76076 47.25357 -12.69483 0.444 28.28221 C ? A ? 124 C 1
   ATOM 3939 O B THR A 128 ? 8.92400 47.03253 -13.03415 0.444 25.96926 O ? A ? 124 O 1
   ATOM 3940 CB B THR A 128 ? 7.65317 48.30729 -10.39200 0.444 24.15015 C ? A ? 124 CB 1
   ATOM 3941 OG1 B THR A 128 ? 6.75142 48.32014 -9.27469 0.444 23.92287 O ? A ? 124 OG1 1
   ATOM 3942 CG2 B THR A 128 ? 7.56776 49.60911 -11.19283 0.444 25.41332 C ? A ? 124 CG2 1
   ATOM 3943 H B THR A 128 ? 8.51992 46.06584 -10.06895 0.443 27.42784 H ? A ? 124 H 1
   ATOM 3944 HA B THR A 128 ? 6.33966 47.00382 -11.27016 0.443 29.65329 H ? A ? 124 HA 1
   ATOM 3945 HB B THR A 128 ? 8.57017 48.25842 -10.07955 0.443 29.03858 H ? A ? 124 HB 1
   ATOM 3946 HG1 B THR A 128 ? 6.92712 48.96912 -8.77115 0.443 28.76585 H ? A ? 124 HG1 1
   ATOM 3947 HG21 B THR A 128 ? 7.55778 50.36922 -10.59031 0.443 30.55439 H ? A ? 124 HG21 1
   ATOM 3948 HG22 B THR A 128 ? 8.33311 49.68590 -11.78380 0.443 30.55439 H ? A ? 124 HG22 1
   ATOM 3949 HG23 B THR A 128 ? 6.75687 49.61863 -11.72506 0.443 30.55439 H ? A ? 124 HG23 1
   ATOM 3950 N C THR A 128 ? 7.63804 45.92658 -10.75155 0.382 23.34572 N ? A ? 124 N 1
   ATOM 3951 CA C THR A 128 ? 7.00794 47.07078 -11.40949 0.382 24.04977 C ? A ? 124 CA 1
   ATOM 3952 C C THR A 128 ? 7.71565 47.37616 -12.72600 0.382 28.26255 C ? A ? 124 C 1
   ATOM 3953 O C THR A 128 ? 8.94673 47.43879 -12.77351 0.382 25.57338 O ? A ? 124 O 1
   ATOM 3954 CB C THR A 128 ? 7.05485 48.27734 -10.47366 0.382 23.83066 C ? A ? 124 CB 1
   ATOM 3955 OG1 C THR A 128 ? 6.18180 48.03306 -9.36454 0.382 21.99932 O ? A ? 124 OG1 1
   ATOM 3956 CG2 C THR A 128 ? 6.66089 49.57231 -11.19123 0.382 27.11796 C ? A ? 124 CG2 1
   ATOM 3957 H C THR A 128 ? 8.15421 46.14038 -10.09775 0.382 28.07327 H ? A ? 124 H 1
   ATOM 3958 HA C THR A 128 ? 6.08101 46.87260 -11.61544 0.382 28.91814 H ? A ? 124 HA 1
   ATOM 3959 HB C THR A 128 ? 7.96192 48.40653 -10.15516 0.382 28.65520 H ? A ? 124 HB 1
   ATOM 3960 HG1 C THR A 128 ? 5.38337 48.01873 -9.62513 0.382 26.45760 H ? A ? 124 HG1 1
   ATOM 3961 HG21 C THR A 128 ? 6.44730 50.25996 -10.54130 0.382 32.59996 H ? A ? 124 HG21 1
   ATOM 3962 HG22 C THR A 128 ? 7.39443 49.88050 -11.74607 0.382 32.59996 H ? A ? 124 HG22 1
   ATOM 3963 HG23 C THR A 128 ? 5.88501 49.41774 -11.75250 0.382 32.59996 H ? A ? 124 HG23 1
   ATOM 3964 N D THR A 128 ? 7.95450 46.01666 -10.94006 0.174 23.50820 N ? A ? 124 N 1
   ATOM 3965 CA D THR A 128 ? 7.40794 47.26237 -11.46660 0.174 25.02006 C ? A ? 124 CA 1
   ATOM 3966 C D THR A 128 ? 7.95668 47.51343 -12.86528 0.174 27.75042 C ? A ? 124 C 1
   ATOM 3967 O D THR A 128 ? 9.17222 47.49698 -13.07139 0.174 26.69351 O ? A ? 124 O 1
   ATOM 3968 CB D THR A 128 ? 7.75304 48.43221 -10.54028 0.174 24.23321 C ? A ? 124 CB 1
   ATOM 3969 OG1 D THR A 128 ? 6.98051 48.32290 -9.33806 0.174 23.94075 O ? A ? 124 OG1 1
   ATOM 3970 CG2 D THR A 128 ? 7.47232 49.77066 -11.21722 0.174 25.39973 C ? A ? 124 CG2 1
   ATOM 3971 H D THR A 128 ? 8.75364 46.09908 -10.63316 0.174 28.26824 H ? A ? 124 H 1
   ATOM 3972 HA D THR A 128 ? 6.44242 47.19443 -11.53031 0.174 30.08248 H ? A ? 124 HA 1
   ATOM 3973 HB D THR A 128 ? 8.69825 48.40776 -10.32377 0.174 29.13826 H ? A ? 124 HB 1
   ATOM 3974 HG1 D THR A 128 ? 7.37802 47.83147 -8.78482 0.174 28.78731 H ? A ? 124 HG1 1
   ATOM 3975 HG21 D THR A 128 ? 7.50086 50.48594 -10.56265 0.174 30.53808 H ? A ? 124 HG21 1
   ATOM 3976 HG22 D THR A 128 ? 8.13853 49.94284 -11.90090 0.174 30.53808 H ? A ? 124 HG22 1
   ATOM 3977 HG23 D THR A 128 ? 6.59448 49.75620 -11.62963 0.174 30.53808 H ? A ? 124 HG23 1
   ATOM 3978 N B LYS A 129 ? 6.82288 47.63667 -13.55470 0.444 26.75309 N ? A ? 125 N 1
   ATOM 3979 CA B LYS A 129 ? 7.06275 47.63545 -14.98388 0.444 29.46727 C ? A ? 125 CA 1
   ATOM 3980 C B LYS A 129 ? 7.54567 48.97023 -15.52721 0.444 29.21490 C ? A ? 125 C 1
   ATOM 3981 O B LYS A 129 ? 8.12366 48.99426 -16.62160 0.444 29.03774 O ? A ? 125 O 1
   ATOM 3982 CB B LYS A 129 ? 5.78601 47.19599 -15.69445 0.444 34.03128 C ? A ? 125 CB 1
   ATOM 3983 CG B LYS A 129 ? 5.20998 45.91680 -15.11335 0.444 35.37144 C ? A ? 125 CG 1
   ATOM 3984 CD B LYS A 129 ? 4.21088 45.21553 -16.06573 0.444 38.56351 C ? A ? 125 CD 1
   ATOM 3985 CE B LYS A 129 ? 4.03253 43.73969 -15.68249 0.444 40.20675 C ? A ? 125 CE 1
   ATOM 3986 NZ B LYS A 129 ? 3.27284 42.95837 -16.68844 0.444 46.45474 N ? A ? 125 NZ 1
   ATOM 3987 H B LYS A 129 ? 6.03648 47.90239 -13.32981 0.443 32.16212 H ? A ? 125 H 1
   ATOM 3988 HA B LYS A 129 ? 7.76226 46.99747 -15.19500 0.443 35.41913 H ? A ? 125 HA 1
   ATOM 3989 HB2 B LYS A 129 ? 5.11846 47.89432 -15.60727 0.443 40.89594 H ? A ? 125 HB2 1
   ATOM 3990 HB3 B LYS A 129 ? 5.98253 47.03999 -16.63144 0.443 40.89594 H ? A ? 125 HB3 1
   ATOM 3991 HG2 B LYS A 129 ? 5.93475 45.29790 -14.93283 0.443 42.50413 H ? A ? 125 HG2 1
   ATOM 3992 HG3 B LYS A 129 ? 4.74076 46.12718 -14.29088 0.443 42.50413 H ? A ? 125 HG3 1
   ATOM 3993 HD2 B LYS A 129 ? 3.34761 45.65425 -16.00914 0.443 46.33461 H ? A ? 125 HD2 1
   ATOM 3994 HD3 B LYS A 129 ? 4.54596 45.25863 -16.97499 0.443 46.33461 H ? A ? 125 HD3 1
   ATOM 3995 HE2 B LYS A 129 ? 4.90755 43.33178 -15.58845 0.443 48.30651 H ? A ? 125 HE2 1
   ATOM 3996 HE3 B LYS A 129 ? 3.55105 43.68956 -14.84192 0.443 48.30651 H ? A ? 125 HE3 1
   ATOM 3997 HZ1 B LYS A 129 ? 3.21473 42.10788 -16.43276 0.443 55.80409 H ? A ? 125 HZ1 1
   ATOM 3998 HZ2 B LYS A 129 ? 2.45176 43.29064 -16.77522 0.443 55.80409 H ? A ? 125 HZ2 1
   ATOM 3999 HZ3 B LYS A 129 ? 3.68426 42.99551 -17.47677 0.443 55.80409 H ? A ? 125 HZ3 1
   ATOM 4000 N C LYS A 129 ? 6.93672 47.59316 -13.78786 0.382 26.60478 N ? A ? 125 N 1
   ATOM 4001 CA C LYS A 129 ? 7.48893 47.70510 -15.12905 0.382 29.93178 C ? A ? 125 CA 1
   ATOM 4002 C C LYS A 129 ? 7.91656 49.11560 -15.51595 0.382 29.37791 C ? A ? 125 C 1
   ATOM 4003 O C LYS A 129 ? 8.48210 49.28597 -16.60175 0.382 30.08871 O ? A ? 125 O 1
   ATOM 4004 CB C LYS A 129 ? 6.47653 47.19832 -16.15976 0.382 32.70062 C ? A ? 125 CB 1
   ATOM 4005 CG C LYS A 129 ? 6.07226 45.73804 -16.00521 0.382 32.95165 C ? A ? 125 CG 1
   ATOM 4006 CD C LYS A 129 ? 4.96259 45.39003 -17.01186 0.382 37.83581 C ? A ? 125 CD 1
   ATOM 4007 CE C LYS A 129 ? 4.54473 43.93804 -16.92957 0.382 40.07431 C ? A ? 125 CE 1
   ATOM 4008 NZ C LYS A 129 ? 3.55752 43.56683 -18.00084 0.382 45.87185 N ? A ? 125 NZ 1
   ATOM 4009 H C LYS A 129 ? 6.08176 47.67881 -13.75165 0.382 31.98414 H ? A ? 125 H 1
   ATOM 4010 HA C LYS A 129 ? 8.27965 47.14421 -15.16182 0.382 35.97654 H ? A ? 125 HA 1
   ATOM 4011 HB2 C LYS A 129 ? 5.67010 47.73222 -16.08542 0.382 39.29915 H ? A ? 125 HB2 1
   ATOM 4012 HB3 C LYS A 129 ? 6.86193 47.30082 -17.04398 0.382 39.29915 H ? A ? 125 HB3 1
   ATOM 4013 HG2 C LYS A 129 ? 6.83756 45.16703 -16.17601 0.382 39.60038 H ? A ? 125 HG2 1
   ATOM 4014 HG3 C LYS A 129 ? 5.73756 45.58461 -15.10780 0.382 39.60038 H ? A ? 125 HG3 1
   ATOM 4015 HD2 C LYS A 129 ? 4.18371 45.93838 -16.82865 0.382 45.46138 H ? A ? 125 HD2 1
   ATOM 4016 HD3 C LYS A 129 ? 5.28416 45.56034 -17.91102 0.382 45.46138 H ? A ? 125 HD3 1
   ATOM 4017 HE2 C LYS A 129 ? 5.32800 43.37531 -17.03310 0.382 48.14757 H ? A ? 125 HE2 1
   ATOM 4018 HE3 C LYS A 129 ? 4.13041 43.77467 -16.06786 0.382 48.14757 H ? A ? 125 HE3 1
   ATOM 4019 HZ1 C LYS A 129 ? 3.32452 42.71196 -17.91706 0.382 55.10462 H ? A ? 125 HZ1 1
   ATOM 4020 HZ2 C LYS A 129 ? 2.82871 44.07295 -17.93175 0.382 55.10462 H ? A ? 125 HZ2 1
   ATOM 4021 HZ3 C LYS A 129 ? 3.91966 43.69008 -18.80443 0.382 55.10462 H ? A ? 125 HZ3 1
   ATOM 4022 N D LYS A 129 ? 7.06030 47.76151 -13.81920 0.174 26.83915 N ? A ? 125 N 1
   ATOM 4023 CA D LYS A 129 ? 7.47099 47.93375 -15.20490 0.174 29.83426 C ? A ? 125 CA 1
   ATOM 4024 C D LYS A 129 ? 7.94350 49.34491 -15.52671 0.174 29.34231 C ? A ? 125 C 1
   ATOM 4025 O D LYS A 129 ? 8.53687 49.54591 -16.59202 0.174 30.58647 O ? A ? 125 O 1
   ATOM 4026 CB D LYS A 129 ? 6.31868 47.55118 -16.13241 0.174 32.87102 C ? A ? 125 CB 1
   ATOM 4027 CG D LYS A 129 ? 5.87347 46.10171 -15.98431 0.174 33.76276 C ? A ? 125 CG 1
   ATOM 4028 CD D LYS A 129 ? 4.66122 45.80456 -16.86341 0.174 38.04647 C ? A ? 125 CD 1
   ATOM 4029 CE D LYS A 129 ? 4.23492 44.34783 -16.74557 0.174 40.01875 C ? A ? 125 CE 1
   ATOM 4030 NZ D LYS A 129 ? 3.02617 44.05146 -17.57490 0.174 43.94078 N ? A ? 125 NZ 1
   ATOM 4031 H D LYS A 129 ? 6.21358 47.83380 -13.68717 0.174 32.26539 H ? A ? 125 H 1
   ATOM 4032 HA D LYS A 129 ? 8.21499 47.33736 -15.38289 0.174 35.85952 H ? A ? 125 HA 1
   ATOM 4033 HB2 D LYS A 129 ? 5.55663 48.11767 -15.93425 0.174 39.50364 H ? A ? 125 HB2 1
   ATOM 4034 HB3 D LYS A 129 ? 6.60005 47.68305 -17.05129 0.174 39.50364 H ? A ? 125 HB3 1
   ATOM 4035 HG2 D LYS A 129 ? 6.59690 45.51322 -16.25122 0.174 40.57372 H ? A ? 125 HG2 1
   ATOM 4036 HG3 D LYS A 129 ? 5.63099 45.93154 -15.06065 0.174 40.57372 H ? A ? 125 HG3 1
   ATOM 4037 HD2 D LYS A 129 ? 3.91831 46.36360 -16.58690 0.174 45.71417 H ? A ? 125 HD2 1
   ATOM 4038 HD3 D LYS A 129 ? 4.88414 45.98361 -17.79031 0.174 45.71417 H ? A ? 125 HD3 1
   ATOM 4039 HE2 D LYS A 129 ? 4.95841 43.77754 -17.04925 0.174 48.08091 H ? A ? 125 HE2 1
   ATOM 4040 HE3 D LYS A 129 ? 4.02333 44.15065 -15.81969 0.174 48.08091 H ? A ? 125 HE3 1
   ATOM 4041 HZ1 D LYS A 129 ? 2.80023 43.19497 -17.48844 0.174 52.78734 H ? A ? 125 HZ1 1
   ATOM 4042 HZ2 D LYS A 129 ? 2.34396 44.55825 -17.31060 0.174 52.78734 H ? A ? 125 HZ2 1
   ATOM 4043 HZ3 D LYS A 129 ? 3.19626 44.22020 -18.43204 0.174 52.78734 H ? A ? 125 HZ3 1
   ATOM 4044 N B VAL A 130 ? 7.35670 50.05982 -14.78921 0.444 26.70134 N ? A ? 126 N 1
   ATOM 4045 CA B VAL A 130 ? 7.90668 51.36661 -15.13925 0.444 26.73233 C ? A ? 126 CA 1
   ATOM 4046 C B VAL A 130 ? 9.18980 51.56442 -14.34219 0.444 26.29929 C ? A ? 126 C 1
   ATOM 4047 O B VAL A 130 ? 9.14888 51.84513 -13.14287 0.444 24.29186 O ? A ? 126 O 1
   ATOM 4048 CB B VAL A 130 ? 6.90531 52.49467 -14.85388 0.444 26.79030 C ? A ? 126 CB 1
   ATOM 4049 CG1 B VAL A 130 ? 7.56661 53.86569 -15.06265 0.444 26.84701 C ? A ? 126 CG1 1
   ATOM 4050 CG2 B VAL A 130 ? 5.65565 52.34808 -15.71272 0.444 29.99747 C ? A ? 126 CG2 1
   ATOM 4051 H B VAL A 130 ? 6.90037 50.06768 -14.06030 0.443 32.10001 H ? A ? 126 H 1
   ATOM 4052 HA B VAL A 130 ? 8.12581 51.37371 -16.08415 0.443 32.13721 H ? A ? 126 HA 1
   ATOM 4053 HB B VAL A 130 ? 6.62632 52.43582 -13.92673 0.443 32.20676 H ? A ? 126 HB 1
   ATOM 4054 HG11 B VAL A 130 ? 6.87638 54.54579 -15.10678 0.443 32.27481 H ? A ? 126 HG11 1
   ATOM 4055 HG12 B VAL A 130 ? 8.16153 54.04602 -14.31803 0.443 32.27481 H ? A ? 126 HG12 1
   ATOM 4056 HG13 B VAL A 130 ? 8.06968 53.85068 -15.89186 0.443 32.27481 H ? A ? 126 HG13 1
   ATOM 4057 HG21 B VAL A 130 ? 5.05338 53.08419 -15.52219 0.443 36.05537 H ? A ? 126 HG21 1
   ATOM 4058 HG22 B VAL A 130 ? 5.91173 52.36385 -16.64818 0.443 36.05537 H ? A ? 126 HG22 1
   ATOM 4059 HG23 B VAL A 130 ? 5.22469 51.50503 -15.50192 0.443 36.05537 H ? A ? 126 HG23 1
   ATOM 4060 N C VAL A 130 ? 7.68537 50.11824 -14.66734 0.382 27.60662 N ? A ? 126 N 1
   ATOM 4061 CA C VAL A 130 ? 8.11912 51.49132 -14.92250 0.382 26.00953 C ? A ? 126 CA 1
   ATOM 4062 C C VAL A 130 ? 9.38903 51.77676 -14.12886 0.382 26.26684 C ? A ? 126 C 1
   ATOM 4063 O C VAL A 130 ? 9.40728 51.64002 -12.90451 0.382 24.48359 O ? A ? 126 O 1
   ATOM 4064 CB C VAL A 130 ? 7.01589 52.49826 -14.55577 0.382 26.80968 C ? A ? 126 CB 1
   ATOM 4065 CG1 C VAL A 130 ? 7.40769 53.90550 -15.02148 0.382 26.95812 C ? A ? 126 CG1 1
   ATOM 4066 CG2 C VAL A 130 ? 5.67874 52.06940 -15.13436 0.382 28.72456 C ? A ? 126 CG2 1
   ATOM 4067 H C VAL A 130 ? 7.26957 50.02473 -13.92037 0.382 33.18635 H ? A ? 126 H 1
   ATOM 4068 HA C VAL A 130 ? 8.32723 51.58022 -15.86573 0.382 31.26985 H ? A ? 126 HA 1
   ATOM 4069 HB C VAL A 130 ? 6.91441 52.52297 -13.59142 0.382 32.23002 H ? A ? 126 HB 1
   ATOM 4070 HG11 C VAL A 130 ? 6.66636 54.50965 -14.85923 0.382 32.40815 H ? A ? 126 HG11 1
   ATOM 4071 HG12 C VAL A 130 ? 8.18729 54.19730 -14.52352 0.382 32.40815 H ? A ? 126 HG12 1
   ATOM 4072 HG13 C VAL A 130 ? 7.61151 53.87910 -15.96945 0.382 32.40815 H ? A ? 126 HG13 1
   ATOM 4073 HG21 C VAL A 130 ? 5.04037 52.79119 -15.02301 0.382 34.52788 H ? A ? 126 HG21 1
   ATOM 4074 HG22 C VAL A 130 ? 5.79178 51.87026 -16.07695 0.382 34.52788 H ? A ? 126 HG22 1
   ATOM 4075 HG23 C VAL A 130 ? 5.36997 51.27923 -14.66405 0.382 34.52788 H ? A ? 126 HG23 1
   ATOM 4076 N D VAL A 130 ? 7.72104 50.31068 -14.63999 0.174 27.49971 N ? A ? 126 N 1
   ATOM 4077 CA D VAL A 130 ? 8.20316 51.67582 -14.81815 0.174 26.23682 C ? A ? 126 CA 1
   ATOM 4078 C D VAL A 130 ? 9.49466 51.82425 -14.02266 0.174 26.29962 C ? A ? 126 C 1
   ATOM 4079 O D VAL A 130 ? 9.48806 51.78127 -12.78974 0.174 24.53580 O ? A ? 126 O 1
   ATOM 4080 CB D VAL A 130 ? 7.16127 52.71115 -14.37615 0.174 27.00447 C ? A ? 126 CB 1
   ATOM 4081 CG1 D VAL A 130 ? 7.74134 54.12536 -14.47222 0.174 25.15991 C ? A ? 126 CG1 1
   ATOM 4082 CG2 D VAL A 130 ? 5.89750 52.58280 -15.20813 0.174 28.53474 C ? A ? 126 CG2 1
   ATOM 4083 H D VAL A 130 ? 7.28224 50.19585 -13.90933 0.174 33.05806 H ? A ? 126 H 1
   ATOM 4084 HA D VAL A 130 ? 8.40057 51.81844 -15.75708 0.174 31.54259 H ? A ? 126 HA 1
   ATOM 4085 HB D VAL A 130 ? 6.92438 52.54738 -13.44989 0.174 32.46377 H ? A ? 126 HB 1
   ATOM 4086 HG11 D VAL A 130 ? 7.01636 54.76800 -14.42412 0.174 30.25029 H ? A ? 126 HG11 1
   ATOM 4087 HG12 D VAL A 130 ? 8.35662 54.26504 -13.73546 0.174 30.25029 H ? A ? 126 HG12 1
   ATOM 4088 HG13 D VAL A 130 ? 8.20986 54.21783 -15.31652 0.174 30.25029 H ? A ? 126 HG13 1
   ATOM 4089 HG21 D VAL A 130 ? 5.26836 53.26858 -14.93466 0.174 34.30009 H ? A ? 126 HG21 1
   ATOM 4090 HG22 D VAL A 130 ? 6.12322 52.69551 -16.14475 0.174 34.30009 H ? A ? 126 HG22 1
   ATOM 4091 HG23 D VAL A 130 ? 5.51245 51.70423 -15.06408 0.174 34.30009 H ? A ? 126 HG23 1
   ATOM 4092 N B TYR A 131 ? 10.33375 51.47375 -15.01934 0.444 27.62697 N ? A ? 127 N 1
   ATOM 4093 CA B TYR A 131 ? 11.64879 51.54916 -14.38203 0.444 27.43638 C ? A ? 127 CA 1
   ATOM 4094 C B TYR A 131 ? 11.75843 52.63411 -13.32267 0.444 25.90401 C ? A ? 127 C 1
   ATOM 4095 O B TYR A 131 ? 12.25007 52.36778 -12.22973 0.444 24.15990 O ? A ? 127 O 1
   ATOM 4096 CB B TYR A 131 ? 12.71894 51.76821 -15.45697 0.444 29.38909 C ? A ? 127 CB 1
   ATOM 4097 CG B TYR A 131 ? 14.13546 51.87720 -14.95819 0.444 29.54947 C ? A ? 127 CG 1
   ATOM 4098 CD1 B TYR A 131 ? 14.79156 50.77439 -14.43307 0.444 31.93114 C ? A ? 127 CD1 1
   ATOM 4099 CD2 B TYR A 131 ? 14.82156 53.09051 -15.03118 0.444 29.33893 C ? A ? 127 CD2 1
   ATOM 4100 CE1 B TYR A 131 ? 16.09752 50.88118 -13.97230 0.444 32.63858 C ? A ? 127 CE1 1
   ATOM 4101 CE2 B TYR A 131 ? 16.11828 53.21009 -14.57409 0.444 32.67806 C ? A ? 127 CE2 1
   ATOM 4102 CZ B TYR A 131 ? 16.75213 52.10308 -14.06145 0.444 32.55641 C ? A ? 127 CZ 1
   ATOM 4103 OH B TYR A 131 ? 18.04592 52.23540 -13.61847 0.444 36.03412 O ? A ? 127 OH 1
   ATOM 4104 H B TYR A 131 ? 10.37735 51.36546 -15.87138 0.443 33.21077 H ? A ? 127 H 1
   ATOM 4105 HA B TYR A 131 ? 11.79663 50.70937 -13.91965 0.443 32.98206 H ? A ? 127 HA 1
   ATOM 4106 HB2 B TYR A 131 ? 12.68811 51.02000 -16.07352 0.443 35.32531 H ? A ? 127 HB2 1
   ATOM 4107 HB3 B TYR A 131 ? 12.51495 52.59274 -15.92542 0.443 35.32531 H ? A ? 127 HB3 1
   ATOM 4108 HD1 B TYR A 131 ? 14.35308 49.95543 -14.38894 0.443 38.37577 H ? A ? 127 HD1 1
   ATOM 4109 HD2 B TYR A 131 ? 14.39637 53.83325 -15.39512 0.443 35.26512 H ? A ? 127 HD2 1
   ATOM 4110 HE1 B TYR A 131 ? 16.52913 50.14237 -13.60793 0.443 39.22470 H ? A ? 127 HE1 1
   ATOM 4111 HE2 B TYR A 131 ? 16.55760 54.02889 -14.61236 0.443 39.27208 H ? A ? 127 HE2 1
   ATOM 4112 HH B TYR A 131 ? 18.30400 53.02854 -13.71809 0.443 43.29935 H ? A ? 127 HH 1
   ATOM 4113 N C TYR A 131 ? 10.43253 52.24651 -14.81535 0.382 27.30112 N ? A ? 127 N 1
   ATOM 4114 CA C TYR A 131 ? 11.76748 52.30648 -14.21408 0.382 26.16049 C ? A ? 127 CA 1
   ATOM 4115 C C TYR A 131 ? 11.80420 53.22175 -12.99628 0.382 26.00027 C ? A ? 127 C 1
   ATOM 4116 O C TYR A 131 ? 12.07188 52.76975 -11.88294 0.382 24.71670 O ? A ? 127 O 1
   ATOM 4117 CB C TYR A 131 ? 12.76952 52.77125 -15.25344 0.382 28.31516 C ? A ? 127 CB 1
   ATOM 4118 CG C TYR A 131 ? 14.20937 52.72155 -14.79083 0.382 30.08907 C ? A ? 127 CG 1
   ATOM 4119 CD1 C TYR A 131 ? 14.82204 51.51552 -14.53027 0.382 30.68898 C ? A ? 127 CD1 1
   ATOM 4120 CD2 C TYR A 131 ? 14.94740 53.88540 -14.61160 0.382 28.64063 C ? A ? 127 CD2 1
   ATOM 4121 CE1 C TYR A 131 ? 16.13408 51.46074 -14.11466 0.382 32.02870 C ? A ? 127 CE1 1
   ATOM 4122 CE2 C TYR A 131 ? 16.25947 53.84141 -14.20425 0.382 31.61536 C ? A ? 127 CE2 1
   ATOM 4123 CZ C TYR A 131 ? 16.84930 52.62581 -13.95572 0.382 32.66661 C ? A ? 127 CZ 1
   ATOM 4124 OH C TYR A 131 ? 18.16555 52.56159 -13.53673 0.382 36.45267 O ? A ? 127 OH 1
   ATOM 4125 H C TYR A 131 ? 10.39588 52.53479 -15.62477 0.382 32.81975 H ? A ? 127 H 1
   ATOM 4126 HA C TYR A 131 ? 12.00848 51.41498 -13.91735 0.382 31.45099 H ? A ? 127 HA 1
   ATOM 4127 HB2 C TYR A 131 ? 12.69176 52.20271 -16.03550 0.382 34.03660 H ? A ? 127 HB2 1
   ATOM 4128 HB3 C TYR A 131 ? 12.56780 53.69011 -15.48989 0.382 34.03660 H ? A ? 127 HB3 1
   ATOM 4129 HD1 C TYR A 131 ? 14.34226 50.72597 -14.63664 0.382 36.88518 H ? A ? 127 HD1 1
   ATOM 4130 HD2 C TYR A 131 ? 14.54614 54.70925 -14.77020 0.382 34.42716 H ? A ? 127 HD2 1
   ATOM 4131 HE1 C TYR A 131 ? 16.53514 50.63960 -13.94211 0.382 38.49285 H ? A ? 127 HE1 1
   ATOM 4132 HE2 C TYR A 131 ? 16.74393 54.62809 -14.09776 0.382 37.99684 H ? A ? 127 HE2 1
   ATOM 4133 HH C TYR A 131 ? 18.41131 51.76012 -13.48343 0.382 43.80161 H ? A ? 127 HH 1
   ATOM 4134 N D TYR A 131 ? 10.60260 52.04791 -14.72907 0.174 27.36268 N ? A ? 127 N 1
   ATOM 4135 CA D TYR A 131 ? 11.91402 52.11268 -14.08582 0.174 26.20079 C ? A ? 127 CA 1
   ATOM 4136 C D TYR A 131 ? 11.94928 53.16809 -12.98745 0.174 25.94794 C ? A ? 127 C 1
   ATOM 4137 O D TYR A 131 ? 12.35315 52.88482 -11.85640 0.174 24.84064 O ? A ? 127 O 1
   ATOM 4138 CB D TYR A 131 ? 12.97302 52.39050 -15.14683 0.174 28.55457 C ? A ? 127 CB 1
   ATOM 4139 CG D TYR A 131 ? 14.39697 52.36673 -14.65569 0.174 29.68207 C ? A ? 127 CG 1
   ATOM 4140 CD1 D TYR A 131 ? 15.02860 51.16861 -14.36085 0.174 31.23639 C ? A ? 127 CD1 1
   ATOM 4141 CD2 D TYR A 131 ? 15.11515 53.54592 -14.50165 0.174 30.01669 C ? A ? 127 CD2 1
   ATOM 4142 CE1 D TYR A 131 ? 16.33715 51.14269 -13.91925 0.174 32.14789 C ? A ? 127 CE1 1
   ATOM 4143 CE2 D TYR A 131 ? 16.41986 53.53058 -14.06538 0.174 32.19036 C ? A ? 127 CE2 1
   ATOM 4144 CZ D TYR A 131 ? 17.02833 52.32787 -13.77358 0.174 33.03190 C ? A ? 127 CZ 1
   ATOM 4145 OH D TYR A 131 ? 18.33692 52.31502 -13.33049 0.174 35.54834 O ? A ? 127 OH 1
   ATOM 4146 H D TYR A 131 ? 10.62308 52.16539 -15.58077 0.174 32.89362 H ? A ? 127 H 1
   ATOM 4147 HA D TYR A 131 ? 12.10811 51.25943 -13.66727 0.174 31.49936 H ? A ? 127 HA 1
   ATOM 4148 HB2 D TYR A 131 ? 12.89477 51.71739 -15.84088 0.174 34.32389 H ? A ? 127 HB2 1
   ATOM 4149 HB3 D TYR A 131 ? 12.80966 53.27126 -15.51895 0.174 34.32389 H ? A ? 127 HB3 1
   ATOM 4150 HD1 D TYR A 131 ? 14.56391 50.36940 -14.46197 0.174 37.54207 H ? A ? 127 HD1 1
   ATOM 4151 HD2 D TYR A 131 ? 14.70743 54.35874 -14.69657 0.174 36.07843 H ? A ? 127 HD2 1
   ATOM 4152 HE1 D TYR A 131 ? 16.74908 50.33265 -13.72166 0.174 38.63588 H ? A ? 127 HE1 1
   ATOM 4153 HE2 D TYR A 131 ? 16.88924 54.32747 -13.96770 0.174 38.68684 H ? A ? 127 HE2 1
   ATOM 4154 HH D TYR A 131 ? 18.59934 51.52308 -13.23263 0.174 42.71642 H ? A ? 127 HH 1
   ATOM 4155 N B SER A 132 ? 11.24575 53.83573 -13.60270 0.444 27.19410 N ? A ? 128 N 1
   ATOM 4156 CA B SER A 132 ? 11.33983 54.93448 -12.64494 0.444 24.32559 C ? A ? 128 CA 1
   ATOM 4157 C B SER A 132 ? 10.64891 54.59068 -11.32828 0.444 23.32792 C ? A ? 128 C 1
   ATOM 4158 O B SER A 132 ? 11.18576 54.83688 -10.23960 0.444 22.35148 O ? A ? 128 O 1
   ATOM 4159 CB B SER A 132 ? 10.71409 56.19063 -13.25255 0.444 27.11697 C ? A ? 128 CB 1
   ATOM 4160 OG B SER A 132 ? 11.66028 56.92171 -14.00512 0.444 28.43381 O ? A ? 128 OG 1
   ATOM 4161 H B SER A 132 ? 10.84200 54.03760 -14.33471 0.443 32.69133 H ? A ? 128 H 1
   ATOM 4162 HA B SER A 132 ? 12.27609 55.10413 -12.45638 0.443 29.24911 H ? A ? 128 HA 1
   ATOM 4163 HB2 B SER A 132 ? 9.98468 55.92771 -13.83540 0.443 32.59877 H ? A ? 128 HB2 1
   ATOM 4164 HB3 B SER A 132 ? 10.38019 56.75312 -12.53630 0.443 32.59877 H ? A ? 128 HB3 1
   ATOM 4165 HG B SER A 132 ? 11.98512 56.43562 -14.60827 0.443 34.17898 H ? A ? 128 HG 1
   ATOM 4166 N C SER A 132 ? 11.54905 54.52232 -13.19096 0.382 25.10608 N ? A ? 128 N 1
   ATOM 4167 CA C SER A 132 ? 11.61798 55.47310 -12.08186 0.382 23.19014 C ? A ? 128 CA 1
   ATOM 4168 C C SER A 132 ? 10.75933 55.02585 -10.90207 0.382 23.01205 C ? A ? 128 C 1
   ATOM 4169 O C SER A 132 ? 11.09658 55.29299 -9.74103 0.382 21.82927 O ? A ? 128 O 1
   ATOM 4170 CB C SER A 132 ? 11.16754 56.85110 -12.56162 0.382 28.15521 C ? A ? 128 CB 1
   ATOM 4171 OG C SER A 132 ? 9.76301 56.86588 -12.74159 0.382 27.50999 O ? A ? 128 OG 1
   ATOM 4172 H C SER A 132 ? 11.33665 54.87296 -13.94696 0.382 30.18570 H ? A ? 128 H 1
   ATOM 4173 HA C SER A 132 ? 12.53658 55.53729 -11.77698 0.382 27.88658 H ? A ? 128 HA 1
   ATOM 4174 HB2 C SER A 132 ? 11.41130 57.51543 -11.89819 0.382 33.84466 H ? A ? 128 HB2 1
   ATOM 4175 HB3 C SER A 132 ? 11.59968 57.05187 -13.40651 0.382 33.84466 H ? A ? 128 HB3 1
   ATOM 4176 HG C SER A 132 ? 9.49155 57.65706 -12.81868 0.382 33.07039 H ? A ? 128 HG 1
   ATOM 4177 N D SER A 132 ? 11.51936 54.39320 -13.29767 0.174 25.37695 N ? A ? 128 N 1
   ATOM 4178 CA D SER A 132 ? 11.55542 55.46284 -12.30473 0.174 23.77371 C ? A ? 128 CA 1
   ATOM 4179 C D SER A 132 ? 10.73531 55.11619 -11.06768 0.174 23.36888 C ? A ? 128 C 1
   ATOM 4180 O D SER A 132 ? 11.02956 55.60248 -9.97005 0.174 22.69365 O ? A ? 128 O 1
   ATOM 4181 CB D SER A 132 ? 11.03742 56.75670 -12.92958 0.174 27.29925 C ? A ? 128 CB 1
   ATOM 4182 OG D SER A 132 ? 9.73304 56.55465 -13.44668 0.174 25.33025 O ? A ? 128 OG 1
   ATOM 4183 H D SER A 132 ? 11.20718 54.62636 -14.06433 0.174 30.51074 H ? A ? 128 H 1
   ATOM 4184 HA D SER A 132 ? 12.47388 55.59855 -12.02382 0.174 28.58686 H ? A ? 128 HA 1
   ATOM 4185 HB2 D SER A 132 ? 11.00846 57.44970 -12.25149 0.174 32.81751 H ? A ? 128 HB2 1
   ATOM 4186 HB3 D SER A 132 ? 11.62929 57.02258 -13.65061 0.174 32.81751 H ? A ? 128 HB3 1
   ATOM 4187 HG D SER A 132 ? 9.21858 56.29546 -12.83532 0.174 30.45471 H ? A ? 128 HG 1
   ATOM 4188 N B TYR A 133 ? 9.42824 54.05922 -11.40963 0.444 23.09406 N ? A ? 129 N 1
   ATOM 4189 CA B TYR A 133 ? 8.66040 53.80523 -10.19627 0.444 22.91628 C ? A ? 129 CA 1
   ATOM 4190 C B TYR A 133 ? 9.35979 52.82499 -9.26157 0.444 22.14455 C ? A ? 129 C 1
   ATOM 4191 O B TYR A 133 ? 9.06720 52.82500 -8.06496 0.444 23.75242 O ? A ? 129 O 1
   ATOM 4192 CB B TYR A 133 ? 7.29795 53.25660 -10.55558 0.444 23.35116 C ? A ? 129 CB 1
   ATOM 4193 CG B TYR A 133 ? 6.42275 54.17093 -11.38448 0.444 24.95848 C ? A ? 129 CG 1
   ATOM 4194 CD1 B TYR A 133 ? 6.77213 55.48399 -11.64742 0.444 24.27084 C ? A ? 129 CD1 1
   ATOM 4195 CD2 B TYR A 133 ? 5.22142 53.70852 -11.89173 0.444 27.40539 C ? A ? 129 CD2 1
   ATOM 4196 CE1 B TYR A 133 ? 5.94847 56.30406 -12.38465 0.444 24.95160 C ? A ? 129 CE1 1
   ATOM 4197 CE2 B TYR A 133 ? 4.39115 54.53203 -12.66392 0.444 26.76906 C ? A ? 129 CE2 1
   ATOM 4198 CZ B TYR A 133 ? 4.76511 55.81807 -12.89552 0.444 27.28877 C ? A ? 129 CZ 1
   ATOM 4199 OH B TYR A 133 ? 3.94410 56.62217 -13.63864 0.444 27.81839 O ? A ? 129 OH 1
   ATOM 4200 H B TYR A 133 ? 9.03167 53.84177 -12.14109 0.443 27.77128 H ? A ? 129 H 1
   ATOM 4201 HA B TYR A 133 ? 8.54539 54.64587 -9.72617 0.443 27.55794 H ? A ? 129 HA 1
   ATOM 4202 HB2 B TYR A 133 ? 7.42272 52.43930 -11.06289 0.443 28.07980 H ? A ? 129 HB2 1
   ATOM 4203 HB3 B TYR A 133 ? 6.81936 53.06698 -9.73345 0.443 28.07980 H ? A ? 129 HB3 1
   ATOM 4204 HD1 B TYR A 133 ? 7.57641 55.81762 -11.32071 0.443 29.18341 H ? A ? 129 HD1 1
   ATOM 4205 HD2 B TYR A 133 ? 4.95962 52.83347 -11.71668 0.443 32.94487 H ? A ? 129 HD2 1
   ATOM 4206 HE1 B TYR A 133 ? 6.19148 57.18850 -12.53827 0.443 30.00032 H ? A ? 129 HE1 1
   ATOM 4207 HE2 B TYR A 133 ? 3.59463 54.20288 -13.01337 0.443 32.18127 H ? A ? 129 HE2 1
   ATOM 4208 HH B TYR A 133 ? 3.28285 56.18264 -13.91277 0.443 33.44048 H ? A ? 129 HH 1
   ATOM 4209 N C TYR A 133 ? 9.64663 54.33786 -11.17358 0.382 23.77208 N ? A ? 129 N 1
   ATOM 4210 CA C TYR A 133 ? 8.77074 53.92416 -10.08168 0.382 23.01321 C ? A ? 129 CA 1
   ATOM 4211 C C TYR A 133 ? 9.42464 52.86120 -9.20716 0.382 22.13690 C ? A ? 129 C 1
   ATOM 4212 O C TYR A 133 ? 9.14852 52.81045 -8.00676 0.382 23.78578 O ? A ? 129 O 1
   ATOM 4213 CB C TYR A 133 ? 7.45661 53.38566 -10.62062 0.382 23.36736 C ? A ? 129 CB 1
   ATOM 4214 CG C TYR A 133 ? 6.52622 54.42421 -11.20526 0.382 24.96236 C ? A ? 129 CG 1
   ATOM 4215 CD1 C TYR A 133 ? 6.76296 55.77809 -11.05763 0.382 25.36173 C ? A ? 129 CD1 1
   ATOM 4216 CD2 C TYR A 133 ? 5.39079 54.03673 -11.89767 0.382 26.93830 C ? A ? 129 CD2 1
   ATOM 4217 CE1 C TYR A 133 ? 5.89678 56.71931 -11.59899 0.382 26.25285 C ? A ? 129 CE1 1
   ATOM 4218 CE2 C TYR A 133 ? 4.52469 54.97398 -12.45030 0.382 26.34998 C ? A ? 129 CE2 1
   ATOM 4219 CZ C TYR A 133 ? 4.79458 56.30599 -12.28884 0.382 28.05715 C ? A ? 129 CZ 1
   ATOM 4220 OH C TYR A 133 ? 3.95531 57.23523 -12.81855 0.382 31.39235 O ? A ? 129 OH 1
   ATOM 4221 H C TYR A 133 ? 9.38544 54.10565 -11.95937 0.382 28.58490 H ? A ? 129 H 1
   ATOM 4222 HA C TYR A 133 ? 8.58187 54.70631 -9.53994 0.382 27.67426 H ? A ? 129 HA 1
   ATOM 4223 HB2 C TYR A 133 ? 7.65288 52.74480 -11.32182 0.382 28.09924 H ? A ? 129 HB2 1
   ATOM 4224 HB3 C TYR A 133 ? 6.98400 52.94891 -9.89481 0.382 28.09924 H ? A ? 129 HB3 1
   ATOM 4225 HD1 C TYR A 133 ? 7.51375 56.06314 -10.58862 0.382 30.49248 H ? A ? 129 HD1 1
   ATOM 4226 HD2 C TYR A 133 ? 5.20378 53.13094 -11.99501 0.382 32.38437 H ? A ? 129 HD2 1
   ATOM 4227 HE1 C TYR A 133 ? 6.06734 57.62722 -11.49173 0.382 31.56183 H ? A ? 129 HE1 1
   ATOM 4228 HE2 C TYR A 133 ? 3.77239 54.69940 -12.92312 0.382 31.67838 H ? A ? 129 HE2 1
   ATOM 4229 HH C TYR A 133 ? 4.22522 58.00766 -12.62855 0.382 37.72923 H ? A ? 129 HH 1
   ATOM 4230 N D TYR A 133 ? 9.69961 54.28901 -11.21977 0.174 23.79709 N ? A ? 129 N 1
   ATOM 4231 CA D TYR A 133 ? 8.84027 53.96607 -10.08696 0.174 23.12692 C ? A ? 129 CA 1
   ATOM 4232 C D TYR A 133 ? 9.39653 52.83446 -9.23368 0.174 22.20349 C ? A ? 129 C 1
   ATOM 4233 O D TYR A 133 ? 9.02018 52.72486 -8.06302 0.174 23.79169 O ? A ? 129 O 1
   ATOM 4234 CB D TYR A 133 ? 7.44010 53.59357 -10.56872 0.174 23.63174 C ? A ? 129 CB 1
   ATOM 4235 CG D TYR A 133 ? 6.68790 54.72903 -11.23141 0.174 25.15236 C ? A ? 129 CG 1
   ATOM 4236 CD1 D TYR A 133 ? 7.13757 56.03618 -11.14100 0.174 25.76436 C ? A ? 129 CD1 1
   ATOM 4237 CD2 D TYR A 133 ? 5.52239 54.48975 -11.94451 0.174 26.34632 C ? A ? 129 CD2 1
   ATOM 4238 CE1 D TYR A 133 ? 6.45115 57.07362 -11.74722 0.174 28.59033 C ? A ? 129 CE1 1
   ATOM 4239 CE2 D TYR A 133 ? 4.83029 55.52040 -12.55563 0.174 26.59765 C ? A ? 129 CE2 1
   ATOM 4240 CZ D TYR A 133 ? 5.30302 56.81081 -12.44829 0.174 27.98205 C ? A ? 129 CZ 1
   ATOM 4241 OH D TYR A 133 ? 4.63358 57.84510 -13.04861 0.174 28.64391 O ? A ? 129 OH 1
   ATOM 4242 H D TYR A 133 ? 9.47862 53.90859 -11.95872 0.174 28.61492 H ? A ? 129 H 1
   ATOM 4243 HA D TYR A 133 ? 8.76253 54.75560 -9.52884 0.174 27.81071 H ? A ? 129 HA 1
   ATOM 4244 HB2 D TYR A 133 ? 7.51583 52.87428 -11.21508 0.174 28.41649 H ? A ? 129 HB2 1
   ATOM 4245 HB3 D TYR A 133 ? 6.91758 53.30044 -9.80586 0.174 28.41649 H ? A ? 129 HB3 1
   ATOM 4246 HD1 D TYR A 133 ? 7.91472 56.21981 -10.66432 0.174 30.97564 H ? A ? 129 HD1 1
   ATOM 4247 HD2 D TYR A 133 ? 5.20002 53.62011 -12.01318 0.174 31.67399 H ? A ? 129 HD2 1
   ATOM 4248 HE1 D TYR A 133 ? 6.76752 57.94551 -11.67925 0.174 34.36681 H ? A ? 129 HE1 1
   ATOM 4249 HE2 D TYR A 133 ? 4.05290 55.34403 -13.03465 0.174 31.97558 H ? A ? 129 HE2 1
   ATOM 4250 HH D TYR A 133 ? 5.06359 58.56019 -12.95199 0.174 34.43110 H ? A ? 129 HH 1
   ATOM 4251 N . ARG A 134 ? 10.26869 51.99032 -9.78203 1.000 26.42745 N ? A ? 130 N 1
   ATOM 4252 CA . ARG A 134 ? 10.90406 50.92936 -8.96719 1.000 22.88255 C ? A ? 130 CA 1
   ATOM 4253 C . ARG A 134 ? 11.62031 51.55821 -7.78583 1.000 23.16100 C ? A ? 130 C 1
   ATOM 4254 O . ARG A 134 ? 11.66547 50.99031 -6.69590 1.000 25.63392 O ? A ? 130 O 1
   ATOM 4255 CB . ARG A 134 ? 11.86959 50.09106 -9.83495 1.000 24.63904 C ? A ? 130 CB 1
   ATOM 4256 CG . ARG A 134 ? 11.21409 49.40333 -11.06523 1.000 30.02640 C ? A ? 130 CG 1
   ATOM 4257 CD . ARG A 134 ? 12.20231 48.68347 -11.97661 1.000 33.60398 C ? A ? 130 CD 1
   ATOM 4258 NE . ARG A 134 ? 12.88494 47.58946 -11.29767 1.000 26.84974 N ? A ? 130 NE 1
   ATOM 4259 CZ . ARG A 134 ? 12.42293 46.36027 -11.19551 1.000 24.70048 C ? A ? 130 CZ 1
   ATOM 4260 NH1 . ARG A 134 ? 11.25019 46.00129 -11.73602 1.000 28.94740 N ? A ? 130 NH1 1
   ATOM 4261 NH2 . ARG A 134 ? 13.12866 45.47648 -10.51571 1.000 26.88166 N ? A ? 130 NH2 1
   ATOM 4262 HA . ARG A 134 ? 10.23559 50.31128 -8.63250 1.000 27.51746 H ? A ? 130 HA 1
   ATOM 4263 HB2 . ARG A 134 ? 12.57019 50.67439 -10.16630 1.000 29.62526 H ? A ? 130 HB2 1
   ATOM 4264 HB3 . ARG A 134 ? 12.25325 49.39315 -9.28121 1.000 29.62526 H ? A ? 130 HB3 1
   ATOM 4265 HG2 . ARG A 134 ? 10.57328 48.74686 -10.75011 1.000 36.09008 H ? A ? 130 HG2 1
   ATOM 4266 HG3 . ARG A 134 ? 10.76341 50.07872 -11.59593 1.000 36.09008 H ? A ? 130 HG3 1
   ATOM 4267 HD2 . ARG A 134 ? 11.72443 48.31565 -12.73637 1.000 40.38319 H ? A ? 130 HD2 1
   ATOM 4268 HD3 . ARG A 134 ? 12.87282 49.31508 -12.28057 1.000 40.38319 H ? A ? 130 HD3 1
   ATOM 4269 HE . ARG A 134 ? 13.64676 47.75922 -10.93654 1.000 32.27809 H ? A ? 130 HE 1
   ATOM 4270 HH11 . ARG A 134 ? 10.77840 46.57989 -12.16291 1.000 34.79529 H ? A ? 130 HH11 1
   ATOM 4271 HH12 . ARG A 134 ? 10.96948 45.19234 -11.65596 1.000 34.79529 H ? A ? 130 HH12 1
   ATOM 4272 HH21 . ARG A 134 ? 13.87237 45.70849 -10.15147 1.000 32.31640 H ? A ? 130 HH21 1
   ATOM 4273 HH22 . ARG A 134 ? 12.84491 44.66847 -10.43691 1.000 32.31640 H ? A ? 130 HH22 1
   ATOM 4274 H B ARG A 134 ? 10.53802 52.01124 -10.59850 0.443 31.77135 H ? A ? 130 H 1
   ATOM 4275 H C ARG A 134 ? 10.48646 51.98776 -10.61400 0.382 31.77135 H ? A ? 130 H 1
   ATOM 4276 H D ARG A 134 ? 10.51086 52.00304 -10.60713 0.174 31.77135 H ? A ? 130 H 1
   ATOM 4277 N B PHE A 135 ? 12.18825 52.74713 -7.98536 0.266 23.97856 N ? A ? 131 N 1
   ATOM 4278 CA B PHE A 135 ? 12.98464 53.38188 -6.95315 0.266 23.64679 C ? A ? 131 CA 1
   ATOM 4279 C B PHE A 135 ? 12.13913 54.10342 -5.91948 0.266 21.99818 C ? A ? 131 C 1
   ATOM 4280 O B PHE A 135 ? 12.61095 54.30132 -4.79777 0.266 22.33509 O ? A ? 131 O 1
   ATOM 4281 CB B PHE A 135 ? 13.98043 54.33009 -7.60840 0.266 23.79818 C ? A ? 131 CB 1
   ATOM 4282 CG B PHE A 135 ? 14.85546 53.65204 -8.62343 0.266 23.42255 C ? A ? 131 CG 1
   ATOM 4283 CD1 B PHE A 135 ? 15.96665 52.91683 -8.22158 0.266 25.26343 C ? A ? 131 CD1 1
   ATOM 4284 CD2 B PHE A 135 ? 14.53999 53.70030 -9.96871 0.266 26.31415 C ? A ? 131 CD2 1
   ATOM 4285 CE1 B PHE A 135 ? 16.76229 52.27089 -9.15275 0.266 27.96973 C ? A ? 131 CE1 1
   ATOM 4286 CE2 B PHE A 135 ? 15.33096 53.04822 -10.90668 0.266 30.87170 C ? A ? 131 CE2 1
   ATOM 4287 CZ B PHE A 135 ? 16.44444 52.33601 -10.49193 0.266 28.83876 C ? A ? 131 CZ 1
   ATOM 4288 H B PHE A 135 ? 12.12417 53.20255 -8.71206 0.266 28.83268 H ? A ? 131 H 1
   ATOM 4289 HA B PHE A 135 ? 13.49205 52.71165 -6.46917 0.266 28.43455 H ? A ? 131 HA 1
   ATOM 4290 HB2 B PHE A 135 ? 13.49241 55.03723 -8.05861 0.266 28.61622 H ? A ? 131 HB2 1
   ATOM 4291 HB3 B PHE A 135 ? 14.55395 54.70717 -6.92300 0.266 28.61622 H ? A ? 131 HB3 1
   ATOM 4292 HD1 B PHE A 135 ? 16.17717 52.85871 -7.31759 0.266 30.37453 H ? A ? 131 HD1 1
   ATOM 4293 HD2 B PHE A 135 ? 13.79043 54.17426 -10.24877 0.266 31.63538 H ? A ? 131 HD2 1
   ATOM 4294 HE1 B PHE A 135 ? 17.51043 51.79360 -8.87458 0.266 33.62208 H ? A ? 131 HE1 1
   ATOM 4295 HE2 B PHE A 135 ? 15.11357 53.08975 -11.80997 0.266 37.10445 H ? A ? 131 HE2 1
   ATOM 4296 HZ B PHE A 135 ? 16.97779 51.90154 -11.11777 0.266 34.66492 H ? A ? 131 HZ 1
   ATOM 4297 N C PHE A 135 ? 12.19074 52.75470 -7.98166 0.734 23.94962 N ? A ? 131 N 1
   ATOM 4298 CA C PHE A 135 ? 12.94810 53.42072 -6.94917 0.734 23.58840 C ? A ? 131 CA 1
   ATOM 4299 C C PHE A 135 ? 12.06448 54.12367 -5.94018 0.734 21.91255 C ? A ? 131 C 1
   ATOM 4300 O C PHE A 135 ? 12.49658 54.29418 -4.80243 0.734 21.99151 O ? A ? 131 O 1
   ATOM 4301 CB C PHE A 135 ? 13.93076 54.37741 -7.60429 0.734 23.78749 C ? A ? 131 CB 1
   ATOM 4302 CG C PHE A 135 ? 14.88750 53.67665 -8.52725 0.734 23.16833 C ? A ? 131 CG 1
   ATOM 4303 CD1 C PHE A 135 ? 15.94551 52.90506 -8.00764 0.734 24.63362 C ? A ? 131 CD1 1
   ATOM 4304 CD2 C PHE A 135 ? 14.67598 53.68704 -9.88411 0.734 26.14252 C ? A ? 131 CD2 1
   ATOM 4305 CE1 C PHE A 135 ? 16.79273 52.21358 -8.84983 0.734 27.49873 C ? A ? 131 CE1 1
   ATOM 4306 CE2 C PHE A 135 ? 15.52987 52.97335 -10.73964 0.734 31.35947 C ? A ? 131 CE2 1
   ATOM 4307 CZ C PHE A 135 ? 16.58482 52.24104 -10.20358 0.734 27.55850 C ? A ? 131 CZ 1
   ATOM 4308 H C PHE A 135 ? 12.14593 53.19712 -8.71777 0.734 28.79795 H ? A ? 131 H 1
   ATOM 4309 HA C PHE A 135 ? 13.46745 52.77706 -6.44234 0.734 28.36449 H ? A ? 131 HA 1
   ATOM 4310 HB2 C PHE A 135 ? 13.43745 55.03249 -8.12237 0.734 28.60339 H ? A ? 131 HB2 1
   ATOM 4311 HB3 C PHE A 135 ? 14.44822 54.82146 -6.91439 0.734 28.60339 H ? A ? 131 HB3 1
   ATOM 4312 HD1 C PHE A 135 ? 16.07444 52.86114 -7.08767 0.734 29.61875 H ? A ? 131 HD1 1
   ATOM 4313 HD2 C PHE A 135 ? 13.96370 54.16916 -10.23782 0.734 31.42943 H ? A ? 131 HD2 1
   ATOM 4314 HE1 C PHE A 135 ? 17.50453 51.72915 -8.49831 0.734 33.05689 H ? A ? 131 HE1 1
   ATOM 4315 HE2 C PHE A 135 ? 15.39141 52.98981 -11.65913 0.734 37.68977 H ? A ? 131 HE2 1
   ATOM 4316 HZ C PHE A 135 ? 17.15226 51.76731 -10.76793 0.734 33.12861 H ? A ? 131 HZ 1
   ATOM 4317 N B VAL A 136 ? 10.89785 54.46668 -6.25178 0.266 22.52372 N ? A ? 132 N 1
   ATOM 4318 CA B VAL A 136 ? 9.98275 54.98544 -5.23888 0.266 21.52715 C ? A ? 132 CA 1
   ATOM 4319 C B VAL A 136 ? 9.66446 53.90873 -4.21081 0.266 20.29881 C ? A ? 132 C 1
   ATOM 4320 O B VAL A 136 ? 9.70270 54.14906 -2.99478 0.266 20.30920 O ? A ? 132 O 1
   ATOM 4321 CB B VAL A 136 ? 8.70603 55.53026 -5.89989 0.266 21.66562 C ? A ? 132 CB 1
   ATOM 4322 CG1 B VAL A 136 ? 7.73797 56.02199 -4.84577 0.266 24.11213 C ? A ? 132 CG1 1
   ATOM 4323 CG2 B VAL A 136 ? 9.06734 56.64935 -6.86853 0.266 26.21600 C ? A ? 132 CG2 1
   ATOM 4324 H B VAL A 136 ? 10.56766 54.42277 -7.04465 0.266 27.08686 H ? A ? 132 H 1
   ATOM 4325 HA B VAL A 136 ? 10.41741 55.71956 -4.77733 0.266 25.89099 H ? A ? 132 HA 1
   ATOM 4326 HB B VAL A 136 ? 8.26889 54.82172 -6.39767 0.266 26.05715 H ? A ? 132 HB 1
   ATOM 4327 HG11 B VAL A 136 ? 7.06199 56.57311 -5.27029 0.266 28.99296 H ? A ? 132 HG11 1
   ATOM 4328 HG12 B VAL A 136 ? 7.32102 55.25739 -4.41865 0.266 28.99296 H ? A ? 132 HG12 1
   ATOM 4329 HG13 B VAL A 136 ? 8.22485 56.54331 -4.18846 0.266 28.99296 H ? A ? 132 HG13 1
   ATOM 4330 HG21 B VAL A 136 ? 8.28308 56.88088 -7.39029 0.266 31.51761 H ? A ? 132 HG21 1
   ATOM 4331 HG22 B VAL A 136 ? 9.36739 57.42051 -6.36239 0.266 31.51761 H ? A ? 132 HG22 1
   ATOM 4332 HG23 B VAL A 136 ? 9.77623 56.34256 -7.45526 0.266 31.51761 H ? A ? 132 HG23 1
   ATOM 4333 N C VAL A 136 ? 10.82359 54.47130 -6.30422 0.734 22.43832 N ? A ? 132 N 1
   ATOM 4334 CA C VAL A 136 ? 9.82670 54.86277 -5.30781 0.734 20.58841 C ? A ? 132 CA 1
   ATOM 4335 C C VAL A 136 ? 9.59673 53.74051 -4.30847 0.734 20.09204 C ? A ? 132 C 1
   ATOM 4336 O C VAL A 136 ? 9.64312 53.94344 -3.08066 0.734 20.04043 O ? A ? 132 O 1
   ATOM 4337 CB C VAL A 136 ? 8.52386 55.27738 -6.00813 0.734 20.67408 C ? A ? 132 CB 1
   ATOM 4338 CG1 C VAL A 136 ? 7.45936 55.63507 -4.98986 0.734 22.06447 C ? A ? 132 CG1 1
   ATOM 4339 CG2 C VAL A 136 ? 8.81446 56.44832 -6.92663 0.734 27.80166 C ? A ? 132 CG2 1
   ATOM 4340 H C VAL A 136 ? 10.53820 54.48794 -7.11532 0.734 26.98439 H ? A ? 132 H 1
   ATOM 4341 HA C VAL A 136 ? 10.16351 55.62599 -4.81287 0.734 24.76450 H ? A ? 132 HA 1
   ATOM 4342 HB C VAL A 136 ? 8.17959 54.53895 -6.53453 0.734 24.86730 H ? A ? 132 HB 1
   ATOM 4343 HG11 C VAL A 136 ? 6.74351 56.11382 -5.43624 0.734 26.53577 H ? A ? 132 HG11 1
   ATOM 4344 HG12 C VAL A 136 ? 7.11493 54.81958 -4.59333 0.734 26.53577 H ? A ? 132 HG12 1
   ATOM 4345 HG13 C VAL A 136 ? 7.85436 56.19537 -4.30361 0.734 26.53577 H ? A ? 132 HG13 1
   ATOM 4346 HG21 C VAL A 136 ? 7.97878 56.77692 -7.29346 0.734 33.42040 H ? A ? 132 HG21 1
   ATOM 4347 HG22 C VAL A 136 ? 9.25014 57.14911 -6.41675 0.734 33.42040 H ? A ? 132 HG22 1
   ATOM 4348 HG23 C VAL A 136 ? 9.39603 56.15056 -7.64358 0.734 33.42040 H ? A ? 132 HG23 1
   ATOM 4349 N B TRP A 137 ? 9.34966 52.70010 -4.68308 0.266 20.87800 N ? A ? 133 N 1
   ATOM 4350 CA B TRP A 137 ? 9.12326 51.58837 -3.76556 0.266 20.06781 C ? A ? 133 CA 1
   ATOM 4351 C B TRP A 137 ? 10.36562 51.29451 -2.94011 0.266 18.76612 C ? A ? 133 C 1
   ATOM 4352 O B TRP A 137 ? 10.25289 50.84562 -1.79008 0.266 20.81250 O ? A ? 133 O 1
   ATOM 4353 CB B TRP A 137 ? 8.66954 50.34889 -4.54513 0.266 19.41945 C ? A ? 133 CB 1
   ATOM 4354 CG B TRP A 137 ? 7.34573 50.58054 -5.22548 0.266 19.66511 C ? A ? 133 CG 1
   ATOM 4355 CD1 B TRP A 137 ? 7.11812 50.76116 -6.54889 0.266 22.96771 C ? A ? 133 CD1 1
   ATOM 4356 CD2 B TRP A 137 ? 6.07044 50.66624 -4.58276 0.266 21.17454 C ? A ? 133 CD2 1
   ATOM 4357 NE1 B TRP A 137 ? 5.77352 50.96221 -6.77638 0.266 22.41098 N ? A ? 133 NE1 1
   ATOM 4358 CE2 B TRP A 137 ? 5.10988 50.89740 -5.58336 0.266 21.95703 C ? A ? 133 CE2 1
   ATOM 4359 CE3 B TRP A 137 ? 5.65040 50.54963 -3.26029 0.266 21.48085 C ? A ? 133 CE3 1
   ATOM 4360 CZ2 B TRP A 137 ? 3.74816 51.02626 -5.30112 0.266 21.85114 C ? A ? 133 CZ2 1
   ATOM 4361 CZ3 B TRP A 137 ? 4.29480 50.67622 -2.97476 0.266 23.11113 C ? A ? 133 CZ3 1
   ATOM 4362 CH2 B TRP A 137 ? 3.36231 50.90917 -3.99445 0.266 21.14940 C ? A ? 133 CH2 1
   ATOM 4363 H B TRP A 137 ? 9.26295 52.50277 -5.51563 0.266 25.11201 H ? A ? 133 H 1
   ATOM 4364 HA B TRP A 137 ? 8.40986 51.81943 -3.15027 0.266 24.13977 H ? A ? 133 HA 1
   ATOM 4365 HB2 B TRP A 137 ? 9.32938 50.13745 -5.22395 0.266 23.36175 H ? A ? 133 HB2 1
   ATOM 4366 HB3 B TRP A 137 ? 8.57238 49.60266 -3.93307 0.266 23.36175 H ? A ? 133 HB3 1
   ATOM 4367 HD1 B TRP A 137 ? 7.77397 50.75098 -7.20818 0.266 27.61965 H ? A ? 133 HD1 1
   ATOM 4368 HE1 B TRP A 137 ? 5.41155 51.10502 -7.54331 0.266 26.95158 H ? A ? 133 HE1 1
   ATOM 4369 HE3 B TRP A 137 ? 6.26472 50.39007 -2.58054 0.266 25.83542 H ? A ? 133 HE3 1
   ATOM 4370 HZ2 B TRP A 137 ? 3.12796 51.18551 -5.97557 0.266 26.27977 H ? A ? 133 HZ2 1
   ATOM 4371 HZ3 B TRP A 137 ? 4.00324 50.60523 -2.09450 0.266 27.79176 H ? A ? 133 HZ3 1
   ATOM 4372 HH2 B TRP A 137 ? 2.46116 50.98583 -3.77778 0.266 25.43769 H ? A ? 133 HH2 1
   ATOM 4373 N C TRP A 137 ? 9.36700 52.52718 -4.81842 0.734 21.10420 N ? A ? 133 N 1
   ATOM 4374 CA C TRP A 137 ? 9.15073 51.38997 -3.92925 0.734 19.88043 C ? A ? 133 CA 1
   ATOM 4375 C C TRP A 137 ? 10.39403 51.13339 -3.09465 0.734 18.47442 C ? A ? 133 C 1
   ATOM 4376 O C TRP A 137 ? 10.30218 50.93181 -1.87141 0.734 20.78744 O ? A ? 133 O 1
   ATOM 4377 CB C TRP A 137 ? 8.71697 50.15575 -4.74100 0.734 18.94415 C ? A ? 133 CB 1
   ATOM 4378 CG C TRP A 137 ? 7.40679 50.44035 -5.46089 0.734 19.02432 C ? A ? 133 CG 1
   ATOM 4379 CD1 C TRP A 137 ? 7.17807 50.56572 -6.79106 0.734 22.87450 C ? A ? 133 CD1 1
   ATOM 4380 CD2 C TRP A 137 ? 6.15881 50.64776 -4.81527 0.734 21.67931 C ? A ? 133 CD2 1
   ATOM 4381 NE1 C TRP A 137 ? 5.83775 50.85028 -7.00904 0.734 22.81697 N ? A ? 133 NE1 1
   ATOM 4382 CE2 C TRP A 137 ? 5.19666 50.88784 -5.80422 0.734 21.42100 C ? A ? 133 CE2 1
   ATOM 4383 CE3 C TRP A 137 ? 5.76186 50.59383 -3.49210 0.734 20.68456 C ? A ? 133 CE3 1
   ATOM 4384 CZ2 C TRP A 137 ? 3.83879 51.11186 -5.49861 0.734 22.14666 C ? A ? 133 CZ2 1
   ATOM 4385 CZ3 C TRP A 137 ? 4.41099 50.80896 -3.17636 0.734 24.33505 C ? A ? 133 CZ3 1
   ATOM 4386 CH2 C TRP A 137 ? 3.47595 51.06680 -4.18069 0.734 20.99576 C ? A ? 133 CH2 1
   ATOM 4387 H C TRP A 137 ? 9.33248 52.34198 -5.65754 0.734 25.38345 H ? A ? 133 H 1
   ATOM 4388 HA C TRP A 137 ? 8.42373 51.58100 -3.31616 0.734 23.91492 H ? A ? 133 HA 1
   ATOM 4389 HB2 C TRP A 137 ? 9.39572 49.94411 -5.40085 0.734 22.79139 H ? A ? 133 HB2 1
   ATOM 4390 HB3 C TRP A 137 ? 8.58762 49.40183 -4.14453 0.734 22.79139 H ? A ? 133 HB3 1
   ATOM 4391 HD1 C TRP A 137 ? 7.82159 50.47484 -7.45629 0.734 27.50780 H ? A ? 133 HD1 1
   ATOM 4392 HE1 C TRP A 137 ? 5.47146 50.98131 -7.77602 0.734 27.43877 H ? A ? 133 HE1 1
   ATOM 4393 HE3 C TRP A 137 ? 6.38086 50.41756 -2.82078 0.734 24.87987 H ? A ? 133 HE3 1
   ATOM 4394 HZ2 C TRP A 137 ? 3.21471 51.28343 -6.16644 0.734 26.63440 H ? A ? 133 HZ2 1
   ATOM 4395 HZ3 C TRP A 137 ? 4.13589 50.77941 -2.28848 0.734 29.26046 H ? A ? 133 HZ3 1
   ATOM 4396 HH2 C TRP A 137 ? 2.58705 51.21104 -3.94843 0.734 25.25332 H ? A ? 133 HH2 1
   ATOM 4397 N B TRP A 138 ? 11.55273 51.55712 -3.49561 0.266 20.02095 N ? A ? 134 N 1
   ATOM 4398 CA B TRP A 138 ? 12.78319 51.37383 -2.73408 0.266 21.71011 C ? A ? 134 CA 1
   ATOM 4399 C B TRP A 138 ? 12.84322 52.35553 -1.57139 0.266 21.63897 C ? A ? 134 C 1
   ATOM 4400 O B TRP A 138 ? 13.20745 51.98745 -0.45394 0.266 20.36096 O ? A ? 134 O 1
   ATOM 4401 CB B TRP A 138 ? 13.98927 51.54328 -3.65795 0.266 21.72268 C ? A ? 134 CB 1
   ATOM 4402 CG B TRP A 138 ? 15.32867 51.24890 -3.02018 0.266 22.28007 C ? A ? 134 CG 1
   ATOM 4403 CD1 B TRP A 138 ? 16.05103 50.10699 -3.14783 0.266 22.75319 C ? A ? 134 CD1 1
   ATOM 4404 CD2 B TRP A 138 ? 16.10210 52.11803 -2.17549 0.266 21.96586 C ? A ? 134 CD2 1
   ATOM 4405 NE1 B TRP A 138 ? 17.22749 50.19961 -2.43730 0.266 22.05845 N ? A ? 134 NE1 1
   ATOM 4406 CE2 B TRP A 138 ? 17.28622 51.42714 -1.83665 0.266 23.25279 C ? A ? 134 CE2 1
   ATOM 4407 CE3 B TRP A 138 ? 15.91861 53.41405 -1.69079 0.266 26.28603 C ? A ? 134 CE3 1
   ATOM 4408 CZ2 B TRP A 138 ? 18.26340 51.97937 -1.02027 0.266 23.68041 C ? A ? 134 CZ2 1
   ATOM 4409 CZ3 B TRP A 138 ? 16.90340 53.96763 -0.87621 0.266 26.44833 C ? A ? 134 CZ3 1
   ATOM 4410 CH2 B TRP A 138 ? 18.05050 53.25028 -0.54999 0.266 23.43338 C ? A ? 134 CH2 1
   ATOM 4411 H B TRP A 138 ? 11.66845 51.83827 -4.30008 0.266 24.08355 H ? A ? 134 H 1
   ATOM 4412 HA B TRP A 138 ? 12.81244 50.47487 -2.37089 0.266 26.11054 H ? A ? 134 HA 1
   ATOM 4413 HB2 B TRP A 138 ? 13.88680 50.94010 -4.41066 0.266 26.12562 H ? A ? 134 HB2 1
   ATOM 4414 HB3 B TRP A 138 ? 14.01108 52.46168 -3.96934 0.266 26.12562 H ? A ? 134 HB3 1
   ATOM 4415 HD1 B TRP A 138 ? 15.78864 49.36618 -3.64508 0.266 27.36224 H ? A ? 134 HD1 1
   ATOM 4416 HE1 B TRP A 138 ? 17.82719 49.58583 -2.38059 0.266 26.52854 H ? A ? 134 HE1 1
   ATOM 4417 HE3 B TRP A 138 ? 15.15451 53.89796 -1.90731 0.266 31.60164 H ? A ? 134 HE3 1
   ATOM 4418 HZ2 B TRP A 138 ? 19.03308 51.50588 -0.80049 0.266 28.47490 H ? A ? 134 HZ2 1
   ATOM 4419 HZ3 B TRP A 138 ? 16.79276 54.82969 -0.54527 0.266 31.79641 H ? A ? 134 HZ3 1
   ATOM 4420 HH2 B TRP A 138 ? 18.68894 53.64252 0.00086 0.266 28.17846 H ? A ? 134 HH2 1
   ATOM 4421 N C TRP A 138 ? 11.56788 51.13131 -3.74143 0.734 20.76414 N ? A ? 134 N 1
   ATOM 4422 CA C TRP A 138 ? 12.82508 50.97644 -3.02003 0.734 19.99477 C ? A ? 134 CA 1
   ATOM 4423 C C TRP A 138 ? 12.91010 51.97542 -1.86409 0.734 22.80768 C ? A ? 134 C 1
   ATOM 4424 O C TRP A 138 ? 13.25343 51.62521 -0.73623 0.734 19.44921 O ? A ? 134 O 1
   ATOM 4425 CB C TRP A 138 ? 13.99691 51.13986 -3.99600 0.734 19.62980 C ? A ? 134 CB 1
   ATOM 4426 CG C TRP A 138 ? 15.35948 51.08875 -3.30562 0.734 22.07753 C ? A ? 134 CG 1
   ATOM 4427 CD1 C TRP A 138 ? 16.12078 49.99164 -3.10323 0.734 22.86242 C ? A ? 134 CD1 1
   ATOM 4428 CD2 C TRP A 138 ? 16.08334 52.18654 -2.72298 0.734 22.51398 C ? A ? 134 CD2 1
   ATOM 4429 NE1 C TRP A 138 ? 17.29347 50.31509 -2.44226 0.734 21.92598 N ? A ? 134 NE1 1
   ATOM 4430 CE2 C TRP A 138 ? 17.30623 51.65907 -2.21087 0.734 23.51613 C ? A ? 134 CE2 1
   ATOM 4431 CE3 C TRP A 138 ? 15.84649 53.56353 -2.62367 0.734 23.77093 C ? A ? 134 CE3 1
   ATOM 4432 CZ2 C TRP A 138 ? 18.24997 52.44077 -1.58223 0.734 25.20890 C ? A ? 134 CZ2 1
   ATOM 4433 CZ3 C TRP A 138 ? 16.81983 54.35293 -2.00755 0.734 22.72461 C ? A ? 134 CZ3 1
   ATOM 4434 CH2 C TRP A 138 ? 17.98570 53.78369 -1.47497 0.734 24.25674 C ? A ? 134 CH2 1
   ATOM 4435 H C TRP A 138 ? 11.65751 51.21766 -4.59238 0.734 24.97537 H ? A ? 134 H 1
   ATOM 4436 HA C TRP A 138 ? 12.88078 50.08509 -2.64148 0.734 24.05213 H ? A ? 134 HA 1
   ATOM 4437 HB2 C TRP A 138 ? 13.96517 50.42340 -4.64912 0.734 23.61417 H ? A ? 134 HB2 1
   ATOM 4438 HB3 C TRP A 138 ? 13.91882 51.99819 -4.44106 0.734 23.61417 H ? A ? 134 HB3 1
   ATOM 4439 HD1 C TRP A 138 ? 15.88799 49.13240 -3.37233 0.734 27.49331 H ? A ? 134 HD1 1
   ATOM 4440 HE1 C TRP A 138 ? 17.91084 49.76101 -2.21545 0.734 26.36958 H ? A ? 134 HE1 1
   ATOM 4441 HE3 C TRP A 138 ? 15.06480 53.94059 -2.95788 0.734 28.58353 H ? A ? 134 HE3 1
   ATOM 4442 HZ2 C TRP A 138 ? 19.03467 52.07367 -1.24401 0.734 30.30909 H ? A ? 134 HZ2 1
   ATOM 4443 HZ3 C TRP A 138 ? 16.69269 55.27236 -1.94936 0.734 27.32794 H ? A ? 134 HZ3 1
   ATOM 4444 HH2 C TRP A 138 ? 18.59675 54.33113 -1.03699 0.734 29.16649 H ? A ? 134 HH2 1
   ATOM 4445 N B ALA A 139 ? 12.48753 53.61203 -1.81557 0.266 21.70989 N ? A ? 135 N 1
   ATOM 4446 CA B ALA A 139 ? 12.46319 54.59236 -0.73695 0.266 22.96647 C ? A ? 135 CA 1
   ATOM 4447 C B ALA A 139 ? 11.50025 54.16749 0.36339 0.266 20.58319 C ? A ? 135 C 1
   ATOM 4448 O B ALA A 139 ? 11.83919 54.21414 1.54933 0.266 22.39960 O ? A ? 135 O 1
   ATOM 4449 CB B ALA A 139 ? 12.07954 55.96798 -1.29130 0.266 26.11730 C ? A ? 135 CB 1
   ATOM 4450 H B ALA A 139 ? 12.25891 53.91901 -2.58569 0.266 26.11028 H ? A ? 135 H 1
   ATOM 4451 HA B ALA A 139 ? 13.35075 54.65953 -0.35144 0.266 27.61817 H ? A ? 135 HA 1
   ATOM 4452 HB1 B ALA A 139 ? 11.96431 56.58541 -0.55212 0.266 31.39917 H ? A ? 135 HB1 1
   ATOM 4453 HB2 B ALA A 139 ? 12.78685 56.28105 -1.87662 0.266 31.39917 H ? A ? 135 HB2 1
   ATOM 4454 HB3 B ALA A 139 ? 11.25019 55.88820 -1.78801 0.266 31.39917 H ? A ? 135 HB3 1
   ATOM 4455 N C ALA A 139 ? 12.55764 53.22975 -2.11919 0.734 21.50220 N ? A ? 135 N 1
   ATOM 4456 CA C ALA A 139 ? 12.69182 54.24211 -1.07450 0.734 22.73003 C ? A ? 135 CA 1
   ATOM 4457 C C ALA A 139 ? 11.74474 53.98433 0.08886 0.734 19.23905 C ? A ? 135 C 1
   ATOM 4458 O C ALA A 139 ? 12.13268 54.15426 1.25076 0.734 21.44061 O ? A ? 135 O 1
   ATOM 4459 CB C ALA A 139 ? 12.42787 55.63992 -1.65558 0.734 24.69508 C ? A ? 135 CB 1
   ATOM 4460 H C ALA A 139 ? 12.24606 53.51602 -2.86790 0.734 25.86104 H ? A ? 135 H 1
   ATOM 4461 HA C ALA A 139 ? 13.60159 54.20862 -0.73968 0.734 27.33444 H ? A ? 135 HA 1
   ATOM 4462 HB1 C ALA A 139 ? 12.62726 56.30594 -0.97915 0.734 29.69251 H ? A ? 135 HB1 1
   ATOM 4463 HB2 C ALA A 139 ? 12.99781 55.77315 -2.42909 0.734 29.69251 H ? A ? 135 HB2 1
   ATOM 4464 HB3 C ALA A 139 ? 11.49580 55.70250 -1.91678 0.734 29.69251 H ? A ? 135 HB3 1
   ATOM 4465 N B ILE A 140 ? 10.28640 53.75908 -0.01345 0.266 21.14830 N ? A ? 136 N 1
   ATOM 4466 CA B ILE A 140 ? 9.30066 53.31520 0.96749 0.266 20.31118 C ? A ? 136 CA 1
   ATOM 4467 C B ILE A 140 ? 9.78968 52.08727 1.70747 0.266 20.83153 C ? A ? 136 C 1
   ATOM 4468 O B ILE A 140 ? 9.49934 51.91037 2.89372 0.266 22.26315 O ? A ? 136 O 1
   ATOM 4469 CB B ILE A 140 ? 7.95416 53.03687 0.27541 0.266 19.85133 C ? A ? 136 CB 1
   ATOM 4470 CG1 B ILE A 140 ? 7.31550 54.35207 -0.18976 0.266 24.95324 C ? A ? 136 CG1 1
   ATOM 4471 CG2 B ILE A 140 ? 7.00465 52.29804 1.22490 0.266 23.32601 C ? A ? 136 CG2 1
   ATOM 4472 CD1 B ILE A 140 ? 6.03036 54.16460 -0.93944 0.266 23.38049 C ? A ? 136 CD1 1
   ATOM 4473 H B ILE A 140 ? 10.01125 53.73006 -0.82773 0.266 25.43637 H ? A ? 136 H 1
   ATOM 4474 HA B ILE A 140 ? 9.17449 54.02722 1.61401 0.266 24.43182 H ? A ? 136 HA 1
   ATOM 4475 HB B ILE A 140 ? 8.11984 52.47595 -0.49842 0.266 23.88000 H ? A ? 136 HB 1
   ATOM 4476 HG12 B ILE A 140 ? 7.12776 54.90033 0.58809 0.266 30.00229 H ? A ? 136 HG12 1
   ATOM 4477 HG13 B ILE A 140 ? 7.93696 54.81058 -0.77666 0.266 30.00229 H ? A ? 136 HG13 1
   ATOM 4478 HG21 B ILE A 140 ? 6.13461 52.21929 0.80332 0.266 28.04962 H ? A ? 136 HG21 1
   ATOM 4479 HG22 B ILE A 140 ? 7.36445 51.41608 1.40819 0.266 28.04962 H ? A ? 136 HG22 1
   ATOM 4480 HG23 B ILE A 140 ? 6.92795 52.80204 2.05013 0.266 28.04962 H ? A ? 136 HG23 1
   ATOM 4481 HD11 B ILE A 140 ? 5.84572 54.96532 -1.45486 0.266 28.11500 H ? A ? 136 HD11 1
   ATOM 4482 HD12 B ILE A 140 ? 6.11918 53.40242 -1.53281 0.266 28.11500 H ? A ? 136 HD12 1
   ATOM 4483 HD13 B ILE A 140 ? 5.31424 54.00762 -0.30427 0.266 28.11500 H ? A ? 136 HD13 1
   ATOM 4484 N C ILE A 140 ? 10.49216 53.61789 -0.21056 0.734 21.09084 N ? A ? 136 N 1
   ATOM 4485 CA C ILE A 140 ? 9.50198 53.30665 0.82564 0.734 20.16293 C ? A ? 136 CA 1
   ATOM 4486 C C ILE A 140 ? 9.95671 52.12140 1.65927 0.734 20.49616 C ? A ? 136 C 1
   ATOM 4487 O C ILE A 140 ? 9.92322 52.14497 2.89628 0.734 22.26465 O ? A ? 136 O 1
   ATOM 4488 CB C ILE A 140 ? 8.13646 53.02024 0.18422 0.734 19.05646 C ? A ? 136 CB 1
   ATOM 4489 CG1 C ILE A 140 ? 7.48056 54.33334 -0.29970 0.734 24.98616 C ? A ? 136 CG1 1
   ATOM 4490 CG2 C ILE A 140 ? 7.19133 52.36169 1.22788 0.734 23.30720 C ? A ? 136 CG2 1
   ATOM 4491 CD1 C ILE A 140 ? 6.50958 54.14043 -1.42155 0.734 20.70109 C ? A ? 136 CD1 1
   ATOM 4492 H C ILE A 140 ? 10.18850 53.54140 -1.01152 0.734 25.36741 H ? A ? 136 H 1
   ATOM 4493 HA C ILE A 140 ? 9.42099 54.07803 1.40815 0.734 24.25392 H ? A ? 136 HA 1
   ATOM 4494 HB C ILE A 140 ? 8.27836 52.42624 -0.56939 0.734 22.92616 H ? A ? 136 HB 1
   ATOM 4495 HG12 C ILE A 140 ? 7.00115 54.73486 0.44182 0.734 30.04180 H ? A ? 136 HG12 1
   ATOM 4496 HG13 C ILE A 140 ? 8.17610 54.93434 -0.60942 0.734 30.04180 H ? A ? 136 HG13 1
   ATOM 4497 HG21 C ILE A 140 ? 6.27129 52.53943 0.97721 0.734 28.02705 H ? A ? 136 HG21 1
   ATOM 4498 HG22 C ILE A 140 ? 7.35195 51.40516 1.24012 0.734 28.02705 H ? A ? 136 HG22 1
   ATOM 4499 HG23 C ILE A 140 ? 7.37470 52.73910 2.10243 0.734 28.02705 H ? A ? 136 HG23 1
   ATOM 4500 HD11 C ILE A 140 ? 6.13618 55.00122 -1.66756 0.734 24.89971 H ? A ? 136 HD11 1
   ATOM 4501 HD12 C ILE A 140 ? 6.97528 53.75316 -2.17920 0.734 24.89971 H ? A ? 136 HD12 1
   ATOM 4502 HD13 C ILE A 140 ? 5.80243 53.54476 -1.12825 0.734 24.89971 H ? A ? 136 HD13 1
   ATOM 4503 N B SER A 141 ? 10.51744 51.21246 1.02103 0.266 21.08994 N ? A ? 137 N 1
   ATOM 4504 CA B SER A 141 ? 10.99372 49.98146 1.63683 0.266 18.15376 C ? A ? 137 CA 1
   ATOM 4505 C B SER A 141 ? 12.18354 50.25120 2.55001 0.266 20.61930 C ? A ? 137 C 1
   ATOM 4506 O B SER A 141 ? 12.23741 49.74450 3.67527 0.266 20.47398 O ? A ? 137 O 1
   ATOM 4507 CB B SER A 141 ? 11.33993 48.98553 0.52622 0.266 21.65444 C ? A ? 137 CB 1
   ATOM 4508 OG B SER A 141 ? 11.85177 47.77384 1.03998 0.266 22.36557 O ? A ? 137 OG 1
   ATOM 4509 H B SER A 141 ? 10.74879 51.30813 0.19828 0.266 25.36633 H ? A ? 137 H 1
   ATOM 4510 HA B SER A 141 ? 10.30082 49.58740 2.18955 0.266 21.84292 H ? A ? 137 HA 1
   ATOM 4511 HB2 B SER A 141 ? 10.53547 48.79304 0.01958 0.266 26.04373 H ? A ? 137 HB2 1
   ATOM 4512 HB3 B SER A 141 ? 12.00854 49.38494 -0.05200 0.266 26.04373 H ? A ? 137 HB3 1
   ATOM 4513 HG B SER A 141 ? 11.41318 47.54102 1.71750 0.266 26.89709 H ? A ? 137 HG 1
   ATOM 4514 N C SER A 141 ? 10.37189 51.05449 0.98421 0.734 22.05504 N ? A ? 137 N 1
   ATOM 4515 CA C SER A 141 ? 10.91324 49.90234 1.69160 0.734 17.62601 C ? A ? 137 CA 1
   ATOM 4516 C C SER A 141 ? 12.05008 50.31771 2.62130 0.734 20.59700 C ? A ? 137 C 1
   ATOM 4517 O C SER A 141 ? 12.17503 49.79715 3.73117 0.734 20.27100 O ? A ? 137 O 1
   ATOM 4518 CB C SER A 141 ? 11.34874 48.86415 0.64958 0.734 22.08680 C ? A ? 137 CB 1
   ATOM 4519 OG C SER A 141 ? 11.79119 47.67638 1.28422 0.734 23.41141 O ? A ? 137 OG 1
   ATOM 4520 H C SER A 141 ? 10.35129 50.97353 0.12827 0.734 26.52446 H ? A ? 137 H 1
   ATOM 4521 HA C SER A 141 ? 10.24035 49.49151 2.25670 0.734 21.20962 H ? A ? 137 HA 1
   ATOM 4522 HB2 C SER A 141 ? 10.59467 48.65505 0.07638 0.734 26.56256 H ? A ? 137 HB2 1
   ATOM 4523 HB3 C SER A 141 ? 12.07520 49.23072 0.12159 0.734 26.56256 H ? A ? 137 HB3 1
   ATOM 4524 HG C SER A 141 ? 12.44070 47.84537 1.78937 0.734 28.15210 H ? A ? 137 HG 1
   ATOM 4525 N B THR A 142 ? 13.15736 51.03092 2.06507 0.266 21.39129 N ? A ? 138 N 1
   ATOM 4526 CA B THR A 142 ? 14.32189 51.36695 2.87511 0.266 22.26571 C ? A ? 138 CA 1
   ATOM 4527 C B THR A 142 ? 13.93849 52.24600 4.06064 0.266 20.56124 C ? A ? 138 C 1
   ATOM 4528 O B THR A 142 ? 14.57703 52.17447 5.11479 0.266 22.52252 O ? A ? 138 O 1
   ATOM 4529 CB B THR A 142 ? 15.38121 52.05959 2.01035 0.266 21.59979 C ? A ? 138 CB 1
   ATOM 4530 OG1 B THR A 142 ? 15.77441 51.19539 0.92631 0.266 20.41726 O ? A ? 138 OG1 1
   ATOM 4531 CG2 B THR A 142 ? 16.62404 52.40713 2.83786 0.266 23.55405 C ? A ? 138 CG2 1
   ATOM 4532 H B THR A 142 ? 13.16403 51.37333 1.27620 0.266 25.72795 H ? A ? 138 H 1
   ATOM 4533 HA B THR A 142 ? 14.71243 50.54980 3.22245 0.266 26.77726 H ? A ? 138 HA 1
   ATOM 4534 HB B THR A 142 ? 15.00503 52.88040 1.65587 0.266 25.97815 H ? A ? 138 HB 1
   ATOM 4535 HG1 B THR A 142 ? 15.11192 51.02751 0.43793 0.266 24.55912 H ? A ? 138 HG1 1
   ATOM 4536 HG21 B THR A 142 ? 17.27707 52.85987 2.28155 0.266 28.32327 H ? A ? 138 HG21 1
   ATOM 4537 HG22 B THR A 142 ? 16.38010 52.98942 3.57429 0.266 28.32327 H ? A ? 138 HG22 1
   ATOM 4538 HG23 B THR A 142 ? 17.02183 51.59773 3.19498 0.266 28.32327 H ? A ? 138 HG23 1
   ATOM 4539 N C THR A 142 ? 12.93325 51.20180 2.15072 0.734 21.42798 N ? A ? 138 N 1
   ATOM 4540 CA C THR A 142 ? 14.06495 51.62188 2.96422 0.734 22.44966 C ? A ? 138 CA 1
   ATOM 4541 C C THR A 142 ? 13.57575 52.38691 4.18353 0.734 20.95450 C ? A ? 138 C 1
   ATOM 4542 O C THR A 142 ? 14.07479 52.17326 5.28039 0.734 21.19518 O ? A ? 138 O 1
   ATOM 4543 CB C THR A 142 ? 15.04907 52.43743 2.11349 0.734 20.62973 C ? A ? 138 CB 1
   ATOM 4544 OG1 C THR A 142 ? 15.53605 51.62343 1.02747 0.734 21.88394 O ? A ? 138 OG1 1
   ATOM 4545 CG2 C THR A 142 ? 16.26706 52.89169 2.92419 0.734 25.41879 C ? A ? 138 CG2 1
   ATOM 4546 H C THR A 142 ? 12.89730 51.56688 1.37288 0.734 25.77198 H ? A ? 138 H 1
   ATOM 4547 HA C THR A 142 ? 14.55686 50.84904 3.28303 0.734 26.99800 H ? A ? 138 HA 1
   ATOM 4548 HB C THR A 142 ? 14.58164 53.22161 1.78566 0.734 24.81408 H ? A ? 138 HB 1
   ATOM 4549 HG1 C THR A 142 ? 16.12194 52.04207 0.59495 0.734 26.31914 H ? A ? 138 HG1 1
   ATOM 4550 HG21 C THR A 142 ? 16.86235 53.41401 2.36409 0.734 30.56095 H ? A ? 138 HG21 1
   ATOM 4551 HG22 C THR A 142 ? 15.98186 53.43652 3.67433 0.734 30.56095 H ? A ? 138 HG22 1
   ATOM 4552 HG23 C THR A 142 ? 16.74824 52.11964 3.26081 0.734 30.56095 H ? A ? 138 HG23 1
   ATOM 4553 N B ALA A 143 ? 12.90198 53.07552 3.91784 0.266 23.41073 N ? A ? 139 N 1
   ATOM 4554 CA B ALA A 143 ? 12.39522 53.80999 5.07291 0.266 23.07551 C ? A ? 139 CA 1
   ATOM 4555 C B ALA A 143 ? 11.82735 52.85445 6.11465 0.266 23.32917 C ? A ? 139 C 1
   ATOM 4556 O B ALA A 143 ? 12.11650 52.97061 7.31068 0.266 22.32448 O ? A ? 139 O 1
   ATOM 4557 CB B ALA A 143 ? 11.33881 54.82538 4.62569 0.266 25.86029 C ? A ? 139 CB 1
   ATOM 4558 H B ALA A 143 ? 12.48583 53.22595 3.18042 0.266 28.15129 H ? A ? 139 H 1
   ATOM 4559 HA B ALA A 143 ? 13.12412 54.30209 5.48211 0.266 27.74902 H ? A ? 139 HA 1
   ATOM 4560 HB1 B ALA A 143 ? 11.00570 55.29825 5.40437 0.266 31.09075 H ? A ? 139 HB1 1
   ATOM 4561 HB2 B ALA A 143 ? 11.74521 55.45213 4.00689 0.266 31.09075 H ? A ? 139 HB2 1
   ATOM 4562 HB3 B ALA A 143 ? 10.61222 54.35369 4.18926 0.266 31.09075 H ? A ? 139 HB3 1
   ATOM 4563 N C ALA A 143 ? 12.52772 53.21404 4.04113 0.734 22.48230 N ? A ? 139 N 1
   ATOM 4564 CA C ALA A 143 ? 11.98536 53.89923 5.21304 0.734 23.97303 C ? A ? 139 CA 1
   ATOM 4565 C C ALA A 143 ? 11.49136 52.91007 6.26515 0.734 23.14240 C ? A ? 139 C 1
   ATOM 4566 O C ALA A 143 ? 11.73049 53.08026 7.46434 0.734 21.69940 O ? A ? 139 O 1
   ATOM 4567 CB C ALA A 143 ? 10.86101 54.86696 4.77917 0.734 25.84274 C ? A ? 139 CB 1
   ATOM 4568 H C ALA A 143 ? 12.12853 53.38717 3.29932 0.734 27.03716 H ? A ? 139 H 1
   ATOM 4569 HA C ALA A 143 ? 12.68862 54.42567 5.62437 0.734 28.82605 H ? A ? 139 HA 1
   ATOM 4570 HB1 C ALA A 143 ? 10.44206 55.23950 5.57076 0.734 31.06970 H ? A ? 139 HB1 1
   ATOM 4571 HB2 C ALA A 143 ? 11.24567 55.57782 4.24288 0.734 31.06970 H ? A ? 139 HB2 1
   ATOM 4572 HB3 C ALA A 143 ? 10.20610 54.37675 4.25793 0.734 31.06970 H ? A ? 139 HB3 1
   ATOM 4573 N B ALA A 144 ? 11.02604 51.88694 5.67303 0.266 22.39053 N ? A ? 140 N 1
   ATOM 4574 CA B ALA A 144 ? 10.54497 50.86010 6.58532 0.266 21.65071 C ? A ? 140 CA 1
   ATOM 4575 C B ALA A 144 ? 11.70723 50.14232 7.26091 0.266 21.85637 C ? A ? 140 C 1
   ATOM 4576 O B ALA A 144 ? 11.63068 49.80062 8.44604 0.266 24.91393 O ? A ? 140 O 1
   ATOM 4577 CB B ALA A 144 ? 9.66635 49.86053 5.82841 0.266 21.72978 C ? A ? 140 CB 1
   ATOM 4578 H B ALA A 144 ? 10.75142 51.80517 4.86217 0.266 26.92704 H ? A ? 140 H 1
   ATOM 4579 HA B ALA A 144 ? 10.00407 51.27714 7.27410 0.266 26.03926 H ? A ? 140 HA 1
   ATOM 4580 HB1 B ALA A 144 ? 9.35814 49.17959 6.44665 0.266 26.13414 H ? A ? 140 HB1 1
   ATOM 4581 HB2 B ALA A 144 ? 8.90750 50.33096 5.44926 0.266 26.13414 H ? A ? 140 HB2 1
   ATOM 4582 HB3 B ALA A 144 ? 10.18971 49.45251 5.12094 0.266 26.13414 H ? A ? 140 HB3 1
   ATOM 4583 N C ALA A 144 ? 10.84326 51.84504 5.82686 0.734 22.07602 N ? A ? 140 N 1
   ATOM 4584 CA C ALA A 144 ? 10.42710 50.80782 6.74443 0.734 21.50565 C ? A ? 140 CA 1
   ATOM 4585 C C ALA A 144 ? 11.62966 50.13998 7.40360 0.734 21.94353 C ? A ? 140 C 1
   ATOM 4586 O C ALA A 144 ? 11.61094 49.88150 8.61269 0.734 25.45417 O ? A ? 140 O 1
   ATOM 4587 CB C ALA A 144 ? 9.56991 49.77182 6.00240 0.734 21.71092 C ? A ? 140 CB 1
   ATOM 4588 H C ALA A 144 ? 10.63339 51.70036 5.00550 0.734 26.54963 H ? A ? 140 H 1
   ATOM 4589 HA C ALA A 144 ? 9.88490 51.20289 7.44504 0.734 25.86519 H ? A ? 140 HA 1
   ATOM 4590 HB1 C ALA A 144 ? 9.30932 49.07414 6.62389 0.734 26.11152 H ? A ? 140 HB1 1
   ATOM 4591 HB2 C ALA A 144 ? 8.78082 50.21055 5.64778 0.734 26.11152 H ? A ? 140 HB2 1
   ATOM 4592 HB3 C ALA A 144 ? 10.09080 49.39167 5.27779 0.734 26.11152 H ? A ? 140 HB3 1
   ATOM 4593 N B MET A 145 ? 12.79184 49.89642 6.51892 0.266 22.24787 N ? A ? 141 N 1
   ATOM 4594 CA B MET A 145 ? 13.97398 49.28819 7.11955 0.266 21.34988 C ? A ? 141 CA 1
   ATOM 4595 C B MET A 145 ? 14.55107 50.18958 8.20053 0.266 23.51486 C ? A ? 141 C 1
   ATOM 4596 O B MET A 145 ? 15.02460 49.71319 9.23702 0.266 23.97665 O ? A ? 141 O 1
   ATOM 4597 CB B MET A 145 ? 15.02004 49.01961 6.04239 0.266 21.89132 C ? A ? 141 CB 1
   ATOM 4598 CG B MET A 145 ? 16.25946 48.24587 6.52335 0.266 20.53260 C ? A ? 141 CG 1
   ATOM 4599 SD B MET A 145 ? 17.53111 48.27716 5.24886 0.266 23.86168 S ? A ? 141 SD 1
   ATOM 4600 CE B MET A 145 ? 18.06413 49.96947 5.34851 0.266 24.37664 C ? A ? 141 CE 1
   ATOM 4601 H B MET A 145 ? 12.86490 50.07034 5.67987 0.266 26.75585 H ? A ? 141 H 1
   ATOM 4602 HA B MET A 145 ? 13.72477 48.43773 7.51390 0.266 25.67826 H ? A ? 141 HA 1
   ATOM 4603 HB2 B MET A 145 ? 14.60724 48.49863 5.33594 0.266 26.32800 H ? A ? 141 HB2 1
   ATOM 4604 HB3 B MET A 145 ? 15.32578 49.87071 5.69161 0.266 26.32800 H ? A ? 141 HB3 1
   ATOM 4605 HG2 B MET A 145 ? 16.61217 48.65954 7.32670 0.266 24.69753 H ? A ? 141 HG2 1
   ATOM 4606 HG3 B MET A 145 ? 16.01997 47.32323 6.70301 0.266 24.69753 H ? A ? 141 HG3 1
   ATOM 4607 HE1 B MET A 145 ? 18.81271 50.10080 4.74578 0.266 29.31038 H ? A ? 141 HE1 1
   ATOM 4608 HE2 B MET A 145 ? 17.32846 50.54783 5.09318 0.266 29.31038 H ? A ? 141 HE2 1
   ATOM 4609 HE3 B MET A 145 ? 18.33538 50.16199 6.25969 0.266 29.31038 H ? A ? 141 HE3 1
   ATOM 4610 N C MET A 145 ? 12.68978 49.85734 6.63348 0.734 22.56986 N ? A ? 141 N 1
   ATOM 4611 CA C MET A 145 ? 13.88572 49.27512 7.23421 0.734 21.49130 C ? A ? 141 CA 1
   ATOM 4612 C C MET A 145 ? 14.44229 50.20842 8.29753 0.734 23.35506 C ? A ? 141 C 1
   ATOM 4613 O C MET A 145 ? 14.80737 49.78101 9.39901 0.734 23.45040 O ? A ? 141 O 1
   ATOM 4614 CB C MET A 145 ? 14.95543 49.01966 6.18099 0.734 21.70777 C ? A ? 141 CB 1
   ATOM 4615 CG C MET A 145 ? 16.14435 48.11862 6.74171 0.734 20.01518 C ? A ? 141 CG 1
   ATOM 4616 SD C MET A 145 ? 17.59896 48.14337 5.74703 0.734 26.08765 S ? A ? 141 SD 1
   ATOM 4617 CE C MET A 145 ? 18.13980 49.82816 5.98504 0.734 25.59662 C ? A ? 141 CE 1
   ATOM 4618 H C MET A 145 ? 12.73649 49.99084 5.78519 0.734 27.14224 H ? A ? 141 H 1
   ATOM 4619 HA C MET A 145 ? 13.64451 48.41953 7.62240 0.734 25.84797 H ? A ? 141 HA 1
   ATOM 4620 HB2 C MET A 145 ? 14.55579 48.55931 5.42648 0.734 26.10773 H ? A ? 141 HB2 1
   ATOM 4621 HB3 C MET A 145 ? 15.32752 49.86786 5.89290 0.734 26.10773 H ? A ? 141 HB3 1
   ATOM 4622 HG2 C MET A 145 ? 16.38662 48.43839 7.62486 0.734 24.07663 H ? A ? 141 HG2 1
   ATOM 4623 HG3 C MET A 145 ? 15.83945 47.19926 6.79386 0.734 24.07663 H ? A ? 141 HG3 1
   ATOM 4624 HE1 C MET A 145 ? 18.99916 49.94821 5.55147 0.734 30.77435 H ? A ? 141 HE1 1
   ATOM 4625 HE2 C MET A 145 ? 17.48542 50.42809 5.59418 0.734 30.77435 H ? A ? 141 HE2 1
   ATOM 4626 HE3 C MET A 145 ? 18.22179 50.00218 6.93578 0.734 30.77435 H ? A ? 141 HE3 1
   ATOM 4627 N . LEU A 146 ? 14.51224 51.50286 7.97566 1.000 24.27791 N ? A ? 142 N 1
   ATOM 4628 CA . LEU A 146 ? 15.12336 52.41899 8.91758 1.000 26.02129 C ? A ? 142 CA 1
   ATOM 4629 C . LEU A 146 ? 14.27836 52.50694 10.16522 1.000 24.22754 C ? A ? 142 C 1
   ATOM 4630 O . LEU A 146 ? 14.80540 52.68515 11.26155 1.000 28.57742 O ? A ? 142 O 1
   ATOM 4631 CB . LEU A 146 ? 15.30880 53.77617 8.26565 1.000 25.98125 C ? A ? 142 CB 1
   ATOM 4632 CG . LEU A 146 ? 16.36253 53.83958 7.16175 1.000 27.23728 C ? A ? 142 CG 1
   ATOM 4633 CD1 . LEU A 146 ? 16.25903 55.17054 6.42816 1.000 33.35282 C ? A ? 142 CD1 1
   ATOM 4634 CD2 . LEU A 146 ? 17.75946 53.67370 7.70915 1.000 38.79449 C ? A ? 142 CD2 1
   ATOM 4635 HA . LEU A 146 ? 16.00656 52.10948 9.17267 1.000 31.28395 H ? A ? 142 HA 1
   ATOM 4636 HB2 . LEU A 146 ? 14.46282 54.04301 7.87320 1.000 31.23591 H ? A ? 142 HB2 1
   ATOM 4637 HB3 . LEU A 146 ? 15.57073 54.40976 8.95183 1.000 31.23591 H ? A ? 142 HB3 1
   ATOM 4638 HG . LEU A 146 ? 16.20019 53.10968 6.54386 1.000 32.74315 H ? A ? 142 HG 1
   ATOM 4639 HD11 . LEU A 146 ? 16.94509 55.20793 5.74346 1.000 40.08179 H ? A ? 142 HD11 1
   ATOM 4640 HD12 . LEU A 146 ? 15.38129 55.23933 6.02105 1.000 40.08179 H ? A ? 142 HD12 1
   ATOM 4641 HD13 . LEU A 146 ? 16.38634 55.89217 7.06373 1.000 40.08179 H ? A ? 142 HD13 1
   ATOM 4642 HD21 . LEU A 146 ? 18.39696 53.78323 6.98632 1.000 46.61179 H ? A ? 142 HD21 1
   ATOM 4643 HD22 . LEU A 146 ? 17.91347 54.34640 8.39080 1.000 46.61179 H ? A ? 142 HD22 1
   ATOM 4644 HD23 . LEU A 146 ? 17.84469 52.78735 8.09390 1.000 46.61179 H ? A ? 142 HD23 1
   ATOM 4645 H B LEU A 146 ? 14.14313 51.87727 7.29510 0.266 29.19190 H ? A ? 142 H 1
   ATOM 4646 H C LEU A 146 ? 14.22307 51.85485 7.24622 0.734 29.19190 H ? A ? 142 H 1
   ATOM 4647 N B TYR A 147 ? 12.96083 52.45063 10.00608 0.389 24.27663 N ? A ? 143 N 1
   ATOM 4648 CA B TYR A 147 ? 12.08168 52.33950 11.16295 0.389 28.06324 C ? A ? 143 CA 1
   ATOM 4649 C B TYR A 147 ? 12.43204 51.12135 12.00430 0.389 27.83720 C ? A ? 143 C 1
   ATOM 4650 O B TYR A 147 ? 12.45165 51.19446 13.23625 0.389 25.30731 O ? A ? 143 O 1
   ATOM 4651 CB B TYR A 147 ? 10.63707 52.26142 10.70185 0.389 28.74408 C ? A ? 143 CB 1
   ATOM 4652 CG B TYR A 147 ? 9.67047 52.31414 11.83252 0.389 30.92003 C ? A ? 143 CG 1
   ATOM 4653 CD1 B TYR A 147 ? 9.26363 53.53702 12.35849 0.389 36.23645 C ? A ? 143 CD1 1
   ATOM 4654 CD2 B TYR A 147 ? 9.18954 51.15850 12.40813 0.389 31.21562 C ? A ? 143 CD2 1
   ATOM 4655 CE1 B TYR A 147 ? 8.38500 53.60542 13.40132 0.389 37.41672 C ? A ? 143 CE1 1
   ATOM 4656 CE2 B TYR A 147 ? 8.29150 51.22003 13.46760 0.389 36.23770 C ? A ? 143 CE2 1
   ATOM 4657 CZ B TYR A 147 ? 7.90308 52.45146 13.95655 0.389 36.71493 C ? A ? 143 CZ 1
   ATOM 4658 OH B TYR A 147 ? 7.02782 52.52282 15.00888 0.389 43.98727 O ? A ? 143 OH 1
   ATOM 4659 H B TYR A 147 ? 12.55463 52.47453 9.24842 0.389 29.19037 H ? A ? 143 H 1
   ATOM 4660 HA B TYR A 147 ? 12.18653 53.12954 11.71589 0.389 33.73430 H ? A ? 143 HA 1
   ATOM 4661 HB2 B TYR A 147 ? 10.45230 53.00985 10.11311 0.389 34.55130 H ? A ? 143 HB2 1
   ATOM 4662 HB3 B TYR A 147 ? 10.50105 51.42565 10.22867 0.389 34.55130 H ? A ? 143 HB3 1
   ATOM 4663 HD1 B TYR A 147 ? 9.59726 54.32392 11.99192 0.389 43.54215 H ? A ? 143 HD1 1
   ATOM 4664 HD2 B TYR A 147 ? 9.46754 50.33165 12.08576 0.389 37.51715 H ? A ? 143 HD2 1
   ATOM 4665 HE1 B TYR A 147 ? 8.11560 54.43169 13.73238 0.389 44.95847 H ? A ? 143 HE1 1
   ATOM 4666 HE2 B TYR A 147 ? 7.95537 50.43868 13.84365 0.389 43.54365 H ? A ? 143 HE2 1
   ATOM 4667 HH B TYR A 147 ? 6.77437 51.75156 15.22456 0.389 52.84313 H ? A ? 143 HH 1
   ATOM 4668 N C TYR A 147 ? 12.95771 52.41481 10.02634 0.438 24.25235 N ? A ? 143 N 1
   ATOM 4669 CA C TYR A 147 ? 12.10248 52.32469 11.20851 0.438 28.07505 C ? A ? 143 CA 1
   ATOM 4670 C C TYR A 147 ? 12.50234 51.14483 12.08667 0.438 27.80513 C ? A ? 143 C 1
   ATOM 4671 O C TYR A 147 ? 12.69330 51.29327 13.29493 0.438 25.45445 O ? A ? 143 O 1
   ATOM 4672 CB C TYR A 147 ? 10.64150 52.19415 10.80452 0.438 28.69561 C ? A ? 143 CB 1
   ATOM 4673 CG C TYR A 147 ? 9.73423 51.94941 11.97768 0.438 30.55786 C ? A ? 143 CG 1
   ATOM 4674 CD1 C TYR A 147 ? 9.22242 53.02319 12.71979 0.438 34.82469 C ? A ? 143 CD1 1
   ATOM 4675 CD2 C TYR A 147 ? 9.42524 50.65672 12.38375 0.438 30.31443 C ? A ? 143 CD2 1
   ATOM 4676 CE1 C TYR A 147 ? 8.40233 52.81965 13.80453 0.438 36.41202 C ? A ? 143 CE1 1
   ATOM 4677 CE2 C TYR A 147 ? 8.58783 50.43111 13.47036 0.438 33.63717 C ? A ? 143 CE2 1
   ATOM 4678 CZ C TYR A 147 ? 8.07938 51.52518 14.18138 0.438 36.20865 C ? A ? 143 CZ 1
   ATOM 4679 OH C TYR A 147 ? 7.26970 51.32040 15.27252 0.438 35.19664 O ? A ? 143 OH 1
   ATOM 4680 H C TYR A 147 ? 12.53918 52.40255 9.27516 0.438 29.16123 H ? A ? 143 H 1
   ATOM 4681 HA C TYR A 147 ? 12.20568 53.14407 11.71729 0.438 33.74846 H ? A ? 143 HA 1
   ATOM 4682 HB2 C TYR A 147 ? 10.35879 53.01517 10.37220 0.438 34.49314 H ? A ? 143 HB2 1
   ATOM 4683 HB3 C TYR A 147 ? 10.54866 51.44772 10.19205 0.438 34.49314 H ? A ? 143 HB3 1
   ATOM 4684 HD1 C TYR A 147 ? 9.44249 53.89239 12.47291 0.438 41.84803 H ? A ? 143 HD1 1
   ATOM 4685 HD2 C TYR A 147 ? 9.78341 49.93295 11.92248 0.438 36.43573 H ? A ? 143 HD2 1
   ATOM 4686 HE1 C TYR A 147 ? 8.06709 53.54429 14.28141 0.438 43.75284 H ? A ? 143 HE1 1
   ATOM 4687 HE2 C TYR A 147 ? 8.36778 49.56332 13.72221 0.438 40.42301 H ? A ? 143 HE2 1
   ATOM 4688 HH C TYR A 147 ? 7.07694 52.05601 15.62934 0.438 42.29437 H ? A ? 143 HH 1
   ATOM 4689 N D TYR A 147 ? 12.96089 52.38328 10.02155 0.173 24.38358 N ? A ? 143 N 1
   ATOM 4690 CA D TYR A 147 ? 12.11921 52.25567 11.20653 0.173 28.07270 C ? A ? 143 CA 1
   ATOM 4691 C D TYR A 147 ? 12.55329 51.06133 12.04780 0.173 27.79355 C ? A ? 143 C 1
   ATOM 4692 O D TYR A 147 ? 12.67659 51.16032 13.27296 0.173 25.90002 O ? A ? 143 O 1
   ATOM 4693 CB D TYR A 147 ? 10.65445 52.11619 10.81057 0.173 28.73320 C ? A ? 143 CB 1
   ATOM 4694 CG D TYR A 147 ? 9.74923 51.91244 11.99798 0.173 30.64416 C ? A ? 143 CG 1
   ATOM 4695 CD1 D TYR A 147 ? 9.25176 53.00249 12.70934 0.173 34.72952 C ? A ? 143 CD1 1
   ATOM 4696 CD2 D TYR A 147 ? 9.41267 50.63545 12.42943 0.173 30.39526 C ? A ? 143 CD2 1
   ATOM 4697 CE1 D TYR A 147 ? 8.42945 52.82908 13.80135 0.173 36.39497 C ? A ? 143 CE1 1
   ATOM 4698 CE2 D TYR A 147 ? 8.58355 50.44730 13.52193 0.173 33.58838 C ? A ? 143 CE2 1
   ATOM 4699 CZ D TYR A 147 ? 8.09573 51.55126 14.20619 0.173 36.15577 C ? A ? 143 CZ 1
   ATOM 4700 OH D TYR A 147 ? 7.27970 51.37491 15.29830 0.173 35.41016 O ? A ? 143 OH 1
   ATOM 4701 H D TYR A 147 ? 12.54148 52.37074 9.27085 0.173 29.31871 H ? A ? 143 H 1
   ATOM 4702 HA D TYR A 147 ? 12.20859 53.06280 11.73705 0.173 33.74565 H ? A ? 143 HA 1
   ATOM 4703 HB2 D TYR A 147 ? 10.37256 52.92338 10.35245 0.173 34.53824 H ? A ? 143 HB2 1
   ATOM 4704 HB3 D TYR A 147 ? 10.55727 51.35029 10.22333 0.173 34.53824 H ? A ? 143 HB3 1
   ATOM 4705 HD1 D TYR A 147 ? 9.47913 53.86370 12.44192 0.173 41.73383 H ? A ? 143 HD1 1
   ATOM 4706 HD2 D TYR A 147 ? 9.74950 49.89576 11.97743 0.173 36.53271 H ? A ? 143 HD2 1
   ATOM 4707 HE1 D TYR A 147 ? 8.10147 53.56709 14.26252 0.173 43.73237 H ? A ? 143 HE1 1
   ATOM 4708 HE2 D TYR A 147 ? 8.35543 49.58804 13.79494 0.173 40.36447 H ? A ? 143 HE2 1
   ATOM 4709 HH D TYR A 147 ? 7.08574 52.11952 15.63524 0.173 42.55060 H ? A ? 143 HH 1
   ATOM 4710 N B ILE A 148 ? 12.68898 49.98468 11.35005 0.389 24.32100 N ? A ? 144 N 1
   ATOM 4711 CA B ILE A 148 ? 13.04767 48.75899 12.06513 0.389 24.38366 C ? A ? 144 CA 1
   ATOM 4712 C B ILE A 148 ? 14.34278 48.95832 12.84498 0.389 26.70116 C ? A ? 144 C 1
   ATOM 4713 O B ILE A 148 ? 14.42124 48.69356 14.05345 0.389 26.62510 O ? A ? 144 O 1
   ATOM 4714 CB B ILE A 148 ? 13.16228 47.58661 11.06548 0.389 22.62589 C ? A ? 144 CB 1
   ATOM 4715 CG1 B ILE A 148 ? 11.78121 47.30198 10.43777 0.389 23.45648 C ? A ? 144 CG1 1
   ATOM 4716 CG2 B ILE A 148 ? 13.73291 46.35885 11.72709 0.389 24.35515 C ? A ? 144 CG2 1
   ATOM 4717 CD1 B ILE A 148 ? 11.81773 46.35605 9.22725 0.389 22.88424 C ? A ? 144 CD1 1
   ATOM 4718 H B ILE A 148 ? 12.66249 49.89730 10.49491 0.389 29.24361 H ? A ? 144 H 1
   ATOM 4719 HA B ILE A 148 ? 12.34846 48.55083 12.70440 0.389 29.31880 H ? A ? 144 HA 1
   ATOM 4720 HB B ILE A 148 ? 13.77654 47.83991 10.35878 0.389 27.20947 H ? A ? 144 HB 1
   ATOM 4721 HG12 B ILE A 148 ? 11.21318 46.89545 11.11080 0.389 28.20618 H ? A ? 144 HG12 1
   ATOM 4722 HG13 B ILE A 148 ? 11.39649 48.14196 10.14228 0.389 28.20618 H ? A ? 144 HG13 1
   ATOM 4723 HG21 B ILE A 148 ? 13.55620 45.58711 11.16666 0.389 29.28458 H ? A ? 144 HG21 1
   ATOM 4724 HG22 B ILE A 148 ? 14.68954 46.47537 11.83751 0.389 29.28458 H ? A ? 144 HG22 1
   ATOM 4725 HG23 B ILE A 148 ? 13.31177 46.24217 12.59307 0.389 29.28458 H ? A ? 144 HG23 1
   ATOM 4726 HD11 B ILE A 148 ? 10.97805 46.42564 8.74664 0.389 27.51949 H ? A ? 144 HD11 1
   ATOM 4727 HD12 B ILE A 148 ? 12.55251 46.61239 8.64821 0.389 27.51949 H ? A ? 144 HD12 1
   ATOM 4728 HD13 B ILE A 148 ? 11.94515 45.44694 9.54060 0.389 27.51949 H ? A ? 144 HD13 1
   ATOM 4729 N C ILE A 148 ? 12.59810 49.94863 11.49462 0.438 24.30512 N ? A ? 144 N 1
   ATOM 4730 CA C ILE A 148 ? 12.94479 48.75060 12.26349 0.438 24.14163 C ? A ? 144 CA 1
   ATOM 4731 C C ILE A 148 ? 14.23771 48.96369 13.04203 0.438 26.95414 C ? A ? 144 C 1
   ATOM 4732 O C ILE A 148 ? 14.34154 48.62185 14.23115 0.438 26.36392 O ? A ? 144 O 1
   ATOM 4733 CB C ILE A 148 ? 13.03741 47.53019 11.31918 0.438 22.65921 C ? A ? 144 CB 1
   ATOM 4734 CG1 C ILE A 148 ? 11.61087 47.12978 10.89387 0.438 23.58645 C ? A ? 144 CG1 1
   ATOM 4735 CG2 C ILE A 148 ? 13.79915 46.40573 11.96773 0.438 24.53734 C ? A ? 144 CG2 1
   ATOM 4736 CD1 C ILE A 148 ? 11.54320 46.09821 9.73306 0.438 22.61028 C ? A ? 144 CD1 1
   ATOM 4737 H C ILE A 148 ? 12.46826 49.80560 10.65660 0.438 29.22456 H ? A ? 144 H 1
   ATOM 4738 HA C ILE A 148 ? 12.24177 48.58101 12.90996 0.438 29.02836 H ? A ? 144 HA 1
   ATOM 4739 HB C ILE A 148 ? 13.53715 47.76020 10.52027 0.438 27.24946 H ? A ? 144 HB 1
   ATOM 4740 HG12 C ILE A 148 ? 11.15986 46.73869 11.65842 0.438 28.36215 H ? A ? 144 HG12 1
   ATOM 4741 HG13 C ILE A 148 ? 11.14081 47.92704 10.60349 0.438 28.36215 H ? A ? 144 HG13 1
   ATOM 4742 HG21 C ILE A 148 ? 13.63297 45.58657 11.47553 0.438 29.50322 H ? A ? 144 HG21 1
   ATOM 4743 HG22 C ILE A 148 ? 14.74614 46.61512 11.95139 0.438 29.50322 H ? A ? 144 HG22 1
   ATOM 4744 HG23 C ILE A 148 ? 13.49783 46.30768 12.88452 0.438 29.50322 H ? A ? 144 HG23 1
   ATOM 4745 HD11 C ILE A 148 ? 10.62261 46.01304 9.43953 0.438 27.19074 H ? A ? 144 HD11 1
   ATOM 4746 HD12 C ILE A 148 ? 12.09649 46.41075 9.00019 0.438 27.19074 H ? A ? 144 HD12 1
   ATOM 4747 HD13 C ILE A 148 ? 11.86926 45.24212 10.05195 0.438 27.19074 H ? A ? 144 HD13 1
   ATOM 4748 N D ILE A 148 ? 12.77921 49.91472 11.39936 0.173 24.56652 N ? A ? 144 N 1
   ATOM 4749 CA D ILE A 148 ? 13.22514 48.71861 12.11387 0.173 24.58738 C ? A ? 144 CA 1
   ATOM 4750 C D ILE A 148 ? 14.59760 48.95476 12.73349 0.173 26.64777 C ? A ? 144 C 1
   ATOM 4751 O D ILE A 148 ? 14.84156 48.63462 13.90389 0.173 27.36816 O ? A ? 144 O 1
   ATOM 4752 CB D ILE A 148 ? 13.23770 47.50547 11.16208 0.173 22.79417 C ? A ? 144 CB 1
   ATOM 4753 CG1 D ILE A 148 ? 11.81422 47.21595 10.66777 0.173 23.49809 C ? A ? 144 CG1 1
   ATOM 4754 CG2 D ILE A 148 ? 13.84148 46.29127 11.84500 0.173 24.45443 C ? A ? 144 CG2 1
   ATOM 4755 CD1 D ILE A 148 ? 11.73304 46.15042 9.57193 0.173 22.58183 C ? A ? 144 CD1 1
   ATOM 4756 H D ILE A 148 ? 12.68223 49.80461 10.55197 0.173 29.53823 H ? A ? 144 H 1
   ATOM 4757 HA D ILE A 148 ? 12.60037 48.53387 12.83251 0.173 29.56326 H ? A ? 144 HA 1
   ATOM 4758 HB D ILE A 148 ? 13.79229 47.71644 10.39473 0.173 27.41141 H ? A ? 144 HB 1
   ATOM 4759 HG12 D ILE A 148 ? 11.28254 46.90700 11.41795 0.173 28.25612 H ? A ? 144 HG12 1
   ATOM 4760 HG13 D ILE A 148 ? 11.43801 48.03511 10.30952 0.173 28.25612 H ? A ? 144 HG13 1
   ATOM 4761 HG21 D ILE A 148 ? 13.66943 45.50574 11.30258 0.173 29.40373 H ? A ? 144 HG21 1
   ATOM 4762 HG22 D ILE A 148 ? 14.79755 46.42501 11.93960 0.173 29.40373 H ? A ? 144 HG22 1
   ATOM 4763 HG23 D ILE A 148 ? 13.43422 46.18543 12.71898 0.173 29.40373 H ? A ? 144 HG23 1
   ATOM 4764 HD11 D ILE A 148 ? 10.86988 46.21308 9.13384 0.173 27.15660 H ? A ? 144 HD11 1
   ATOM 4765 HD12 D ILE A 148 ? 12.44247 46.30438 8.92857 0.173 27.15660 H ? A ? 144 HD12 1
   ATOM 4766 HD13 D ILE A 148 ? 11.83654 45.27426 9.97509 0.173 27.15660 H ? A ? 144 HD13 1
   ATOM 4767 N B LEU A 149 ? 15.38566 49.40920 12.15950 0.389 24.97799 N ? A ? 145 N 1
   ATOM 4768 CA B LEU A 149 ? 16.67397 49.56463 12.82116 0.389 29.56610 C ? A ? 145 CA 1
   ATOM 4769 C B LEU A 149 ? 16.58881 50.61648 13.91718 0.389 31.05405 C ? A ? 145 C 1
   ATOM 4770 O B LEU A 149 ? 17.23982 50.47987 14.95969 0.389 31.36063 O ? A ? 145 O 1
   ATOM 4771 CB B LEU A 149 ? 17.73785 49.90597 11.78491 0.389 29.28037 C ? A ? 145 CB 1
   ATOM 4772 CG B LEU A 149 ? 17.81259 48.87786 10.65748 0.389 27.75885 C ? A ? 145 CG 1
   ATOM 4773 CD1 B LEU A 149 ? 18.86824 49.25769 9.58939 0.389 30.86555 C ? A ? 145 CD1 1
   ATOM 4774 CD2 B LEU A 149 ? 18.10439 47.46901 11.17652 0.389 28.84556 C ? A ? 145 CD2 1
   ATOM 4775 H B LEU A 149 ? 15.37533 49.62794 11.32785 0.389 30.03199 H ? A ? 145 H 1
   ATOM 4776 HA B LEU A 149 ? 16.94308 48.73199 13.23972 0.389 35.53773 H ? A ? 145 HA 1
   ATOM 4777 HB2 B LEU A 149 ? 17.53095 50.76874 11.39285 0.389 35.19485 H ? A ? 145 HB2 1
   ATOM 4778 HB3 B LEU A 149 ? 18.60375 49.93873 12.22086 0.389 35.19485 H ? A ? 145 HB3 1
   ATOM 4779 HG B LEU A 149 ? 16.93829 48.87366 10.23740 0.389 33.36902 H ? A ? 145 HG 1
   ATOM 4780 HD11 B LEU A 149 ? 18.79799 48.64210 8.84306 0.389 37.09707 H ? A ? 145 HD11 1
   ATOM 4781 HD12 B LEU A 149 ? 18.70010 50.16406 9.28754 0.389 37.09707 H ? A ? 145 HD12 1
   ATOM 4782 HD13 B LEU A 149 ? 19.75227 49.19920 9.98433 0.389 37.09707 H ? A ? 145 HD13 1
   ATOM 4783 HD21 B LEU A 149 ? 18.33125 46.89692 10.42676 0.389 34.67308 H ? A ? 145 HD21 1
   ATOM 4784 HD22 B LEU A 149 ? 18.84755 47.50927 11.79861 0.389 34.67308 H ? A ? 145 HD22 1
   ATOM 4785 HD23 B LEU A 149 ? 17.31511 47.12817 11.62571 0.389 34.67308 H ? A ? 145 HD23 1
   ATOM 4786 N C LEU A 149 ? 15.24301 49.52973 12.38823 0.438 24.34750 N ? A ? 145 N 1
   ATOM 4787 CA C LEU A 149 ? 16.51427 49.74252 13.06915 0.438 29.82804 C ? A ? 145 CA 1
   ATOM 4788 C C LEU A 149 ? 16.37284 50.76500 14.19334 0.438 30.63662 C ? A ? 145 C 1
   ATOM 4789 O C LEU A 149 ? 16.97651 50.60948 15.26013 0.438 32.26182 O ? A ? 145 O 1
   ATOM 4790 CB C LEU A 149 ? 17.56341 50.16495 12.05508 0.438 29.03557 C ? A ? 145 CB 1
   ATOM 4791 CG C LEU A 149 ? 17.76109 49.07313 11.00627 0.438 26.83278 C ? A ? 145 CG 1
   ATOM 4792 CD1 C LEU A 149 ? 18.84350 49.47929 9.99289 0.438 32.35040 C ? A ? 145 CD1 1
   ATOM 4793 CD2 C LEU A 149 ? 18.11209 47.74465 11.64145 0.438 29.64693 C ? A ? 145 CD2 1
   ATOM 4794 H C LEU A 149 ? 15.21780 49.79391 11.57020 0.438 29.27541 H ? A ? 145 H 1
   ATOM 4795 HA C LEU A 149 ? 16.81186 48.91292 13.47426 0.438 35.85206 H ? A ? 145 HA 1
   ATOM 4796 HB2 C LEU A 149 ? 17.27429 50.97607 11.60855 0.438 34.90109 H ? A ? 145 HB2 1
   ATOM 4797 HB3 C LEU A 149 ? 18.40783 50.31808 12.50718 0.438 34.90109 H ? A ? 145 HB3 1
   ATOM 4798 HG C LEU A 149 ? 16.92213 48.95957 10.53283 0.438 32.25774 H ? A ? 145 HG 1
   ATOM 4799 HD11 C LEU A 149 ? 18.82412 48.86137 9.24543 0.438 38.87889 H ? A ? 145 HD11 1
   ATOM 4800 HD12 C LEU A 149 ? 18.66295 50.38022 9.68204 0.438 38.87889 H ? A ? 145 HD12 1
   ATOM 4801 HD13 C LEU A 149 ? 19.71047 49.44658 10.42671 0.438 38.87889 H ? A ? 145 HD13 1
   ATOM 4802 HD21 C LEU A 149 ? 18.56593 47.19155 10.98646 0.438 35.63472 H ? A ? 145 HD21 1
   ATOM 4803 HD22 C LEU A 149 ? 18.69380 47.90193 12.40156 0.438 35.63472 H ? A ? 145 HD22 1
   ATOM 4804 HD23 C LEU A 149 ? 17.29622 47.30904 11.93385 0.438 35.63472 H ? A ? 145 HD23 1
   ATOM 4805 N D LEU A 149 ? 15.52225 49.50110 11.94782 0.173 25.83493 N ? A ? 145 N 1
   ATOM 4806 CA D LEU A 149 ? 16.85372 49.78129 12.47086 0.173 29.11981 C ? A ? 145 CA 1
   ATOM 4807 C D LEU A 149 ? 16.78499 50.72866 13.66073 0.173 31.07124 C ? A ? 145 C 1
   ATOM 4808 O D LEU A 149 ? 17.65997 50.69331 14.53342 0.173 33.13175 O ? A ? 145 O 1
   ATOM 4809 CB D LEU A 149 ? 17.73172 50.35429 11.35844 0.173 29.35597 C ? A ? 145 CB 1
   ATOM 4810 CG D LEU A 149 ? 18.50521 49.35771 10.48963 0.173 30.85545 C ? A ? 145 CG 1
   ATOM 4811 CD1 D LEU A 149 ? 17.83363 47.99715 10.42030 0.173 27.92872 C ? A ? 145 CD1 1
   ATOM 4812 CD2 D LEU A 149 ? 18.69360 49.92154 9.06947 0.173 30.00233 C ? A ? 145 CD2 1
   ATOM 4813 H D LEU A 149 ? 15.40613 49.71523 11.12304 0.173 31.06032 H ? A ? 145 H 1
   ATOM 4814 HA D LEU A 149 ? 17.26667 48.95778 12.77450 0.173 35.00218 H ? A ? 145 HA 1
   ATOM 4815 HB2 D LEU A 149 ? 17.16107 50.86389 10.76214 0.173 35.28557 H ? A ? 145 HB2 1
   ATOM 4816 HB3 D LEU A 149 ? 18.38821 50.93847 11.76910 0.173 35.28557 H ? A ? 145 HB3 1
   ATOM 4817 HG D LEU A 149 ? 19.37268 49.22425 10.90264 0.173 37.08494 H ? A ? 145 HG 1
   ATOM 4818 HD11 D LEU A 149 ? 18.23391 47.48367 9.70126 0.173 33.57287 H ? A ? 145 HD11 1
   ATOM 4819 HD12 D LEU A 149 ? 17.96154 47.53840 11.26534 0.173 33.57287 H ? A ? 145 HD12 1
   ATOM 4820 HD13 D LEU A 149 ? 16.88654 48.12072 10.25104 0.173 33.57287 H ? A ? 145 HD13 1
   ATOM 4821 HD21 D LEU A 149 ? 19.47448 49.50996 8.66731 0.173 36.06120 H ? A ? 145 HD21 1
   ATOM 4822 HD22 D LEU A 149 ? 17.90479 49.71961 8.54231 0.173 36.06120 H ? A ? 145 HD22 1
   ATOM 4823 HD23 D LEU A 149 ? 18.81747 50.88200 9.12487 0.173 36.06120 H ? A ? 145 HD23 1
   ATOM 4824 N B TYR A 150 ? 15.75327 51.63999 13.72051 0.389 30.38792 N ? A ? 146 N 1
   ATOM 4825 CA B TYR A 150 ? 15.49546 52.60524 14.78241 0.389 33.81367 C ? A ? 146 CA 1
   ATOM 4826 C B TYR A 150 ? 14.99525 51.91190 16.04192 0.389 36.23207 C ? A ? 146 C 1
   ATOM 4827 O B TYR A 150 ? 15.56000 52.09103 17.12382 0.389 36.43097 O ? A ? 146 O 1
   ATOM 4828 CB B TYR A 150 ? 14.48078 53.63866 14.31411 0.389 35.01978 C ? A ? 146 CB 1
   ATOM 4829 CG B TYR A 150 ? 13.94876 54.50498 15.43598 0.389 41.84024 C ? A ? 146 CG 1
   ATOM 4830 CD1 B TYR A 150 ? 14.70348 55.55673 15.94307 0.389 46.49578 C ? A ? 146 CD1 1
   ATOM 4831 CD2 B TYR A 150 ? 12.69744 54.27386 15.98750 0.389 41.38455 C ? A ? 146 CD2 1
   ATOM 4832 CE1 B TYR A 150 ? 14.23284 56.34436 16.96634 0.389 47.74822 C ? A ? 146 CE1 1
   ATOM 4833 CE2 B TYR A 150 ? 12.21316 55.06712 17.01489 0.389 47.68742 C ? A ? 146 CE2 1
   ATOM 4834 CZ B TYR A 150 ? 12.98922 56.10030 17.50039 0.389 49.69204 C ? A ? 146 CZ 1
   ATOM 4835 OH B TYR A 150 ? 12.51110 56.88990 18.52762 0.389 53.19846 O ? A ? 146 OH 1
   ATOM 4836 H B TYR A 150 ? 15.32901 51.79395 12.98846 0.389 36.52391 H ? A ? 146 H 1
   ATOM 4837 HA B TYR A 150 ? 16.32436 53.06330 14.99218 0.389 40.63481 H ? A ? 146 HA 1
   ATOM 4838 HB2 B TYR A 150 ? 14.90305 54.22031 13.66275 0.389 42.08214 H ? A ? 146 HB2 1
   ATOM 4839 HB3 B TYR A 150 ? 13.72838 53.17892 13.90986 0.389 42.08214 H ? A ? 146 HB3 1
   ATOM 4840 HD1 B TYR A 150 ? 15.54307 55.73068 15.58288 0.389 55.85334 H ? A ? 146 HD1 1
   ATOM 4841 HD2 B TYR A 150 ? 12.17559 53.57591 15.66279 0.389 49.71987 H ? A ? 146 HD2 1
   ATOM 4842 HE1 B TYR A 150 ? 14.75382 57.04034 17.29665 0.389 57.35627 H ? A ? 146 HE1 1
   ATOM 4843 HE2 B TYR A 150 ? 11.37119 54.90470 17.37491 0.389 57.28331 H ? A ? 146 HE2 1
   ATOM 4844 HH B TYR A 150 ? 11.72612 56.66330 18.72269 0.389 63.89656 H ? A ? 146 HH 1
   ATOM 4845 N C TYR A 150 ? 15.56323 51.80102 13.98353 0.438 30.56977 N ? A ? 146 N 1
   ATOM 4846 CA C TYR A 150 ? 15.31247 52.76108 15.05100 0.438 33.82464 C ? A ? 146 CA 1
   ATOM 4847 C C TYR A 150 ? 14.69903 52.08285 16.27086 0.438 37.06843 C ? A ? 146 C 1
   ATOM 4848 O C TYR A 150 ? 15.12121 52.32271 17.40921 0.438 35.60938 O ? A ? 146 O 1
   ATOM 4849 CB C TYR A 150 ? 14.38926 53.86585 14.56777 0.438 36.01913 C ? A ? 146 CB 1
   ATOM 4850 CG C TYR A 150 ? 13.78867 54.63323 15.73264 0.438 41.80996 C ? A ? 146 CG 1
   ATOM 4851 CD1 C TYR A 150 ? 14.54930 55.54974 16.45018 0.438 45.92416 C ? A ? 146 CD1 1
   ATOM 4852 CD2 C TYR A 150 ? 12.47507 54.42711 16.12420 0.438 41.82661 C ? A ? 146 CD2 1
   ATOM 4853 CE1 C TYR A 150 ? 14.02253 56.23913 17.51230 0.438 47.28209 C ? A ? 146 CE1 1
   ATOM 4854 CE2 C TYR A 150 ? 11.93194 55.12151 17.19684 0.438 47.80160 C ? A ? 146 CE2 1
   ATOM 4855 CZ C TYR A 150 ? 12.71337 56.02597 17.88693 0.438 50.72564 C ? A ? 146 CZ 1
   ATOM 4856 OH C TYR A 150 ? 12.18122 56.71931 18.95469 0.438 50.84486 O ? A ? 146 OH 1
   ATOM 4857 H C TYR A 150 ? 15.15458 51.96704 13.24525 0.438 36.74214 H ? A ? 146 H 1
   ATOM 4858 HA C TYR A 150 ? 16.16190 53.15563 15.30339 0.438 40.64797 H ? A ? 146 HA 1
   ATOM 4859 HB2 C TYR A 150 ? 14.89215 54.48725 14.01835 0.438 43.28136 H ? A ? 146 HB2 1
   ATOM 4860 HB3 C TYR A 150 ? 13.66587 53.47703 14.05160 0.438 43.28136 H ? A ? 146 HB3 1
   ATOM 4861 HD1 C TYR A 150 ? 15.43391 55.69838 16.20469 0.438 55.16739 H ? A ? 146 HD1 1
   ATOM 4862 HD2 C TYR A 150 ? 11.94981 53.81469 15.66164 0.438 50.25034 H ? A ? 146 HD2 1
   ATOM 4863 HE1 C TYR A 150 ? 14.54741 56.84899 17.97864 0.438 56.79691 H ? A ? 146 HE1 1
   ATOM 4864 HE2 C TYR A 150 ? 11.04815 54.97825 17.44844 0.438 57.42033 H ? A ? 146 HE2 1
   ATOM 4865 HH C TYR A 150 ? 11.42251 56.41387 19.14617 0.438 61.07224 H ? A ? 146 HH 1
   ATOM 4866 N D TYR A 150 ? 15.73751 51.55448 13.73127 0.173 30.52111 N ? A ? 146 N 1
   ATOM 4867 CA D TYR A 150 ? 15.58028 52.49015 14.83928 0.173 34.02818 C ? A ? 146 CA 1
   ATOM 4868 C D TYR A 150 ? 15.06202 51.79463 16.09273 0.173 36.20446 C ? A ? 146 C 1
   ATOM 4869 O D TYR A 150 ? 15.61105 51.97880 17.18326 0.173 36.74142 O ? A ? 146 O 1
   ATOM 4870 CB D TYR A 150 ? 14.63080 53.61839 14.43333 0.173 35.21958 C ? A ? 146 CB 1
   ATOM 4871 CG D TYR A 150 ? 14.25293 54.54892 15.56728 0.173 42.09288 C ? A ? 146 CG 1
   ATOM 4872 CD1 D TYR A 150 ? 15.01684 55.67475 15.85021 0.173 46.59552 C ? A ? 146 CD1 1
   ATOM 4873 CD2 D TYR A 150 ? 13.13257 54.30598 16.35077 0.173 42.04196 C ? A ? 146 CD2 1
   ATOM 4874 CE1 D TYR A 150 ? 14.67957 56.52501 16.88132 0.173 48.81489 C ? A ? 146 CE1 1
   ATOM 4875 CE2 D TYR A 150 ? 12.78923 55.15465 17.38824 0.173 47.87645 C ? A ? 146 CE2 1
   ATOM 4876 CZ D TYR A 150 ? 13.56688 56.26092 17.64813 0.173 48.70800 C ? A ? 146 CZ 1
   ATOM 4877 OH D TYR A 150 ? 13.22616 57.10771 18.68069 0.173 53.28498 O ? A ? 146 OH 1
   ATOM 4878 H D TYR A 150 ? 15.10547 51.59075 13.14919 0.173 36.68374 H ? A ? 146 H 1
   ATOM 4879 HA D TYR A 150 ? 16.44702 52.87369 15.04559 0.173 40.89222 H ? A ? 146 HA 1
   ATOM 4880 HB2 D TYR A 150 ? 15.05874 54.15155 13.74521 0.173 42.32190 H ? A ? 146 HB2 1
   ATOM 4881 HB3 D TYR A 150 ? 13.81291 53.22679 14.08894 0.173 42.32190 H ? A ? 146 HB3 1
   ATOM 4882 HD1 D TYR A 150 ? 15.76895 55.85776 15.33472 0.173 55.97303 H ? A ? 146 HD1 1
   ATOM 4883 HD2 D TYR A 150 ? 12.60446 53.56084 16.17537 0.173 50.50876 H ? A ? 146 HD2 1
   ATOM 4884 HE1 D TYR A 150 ? 15.20149 57.27410 17.05838 0.173 58.63627 H ? A ? 146 HE1 1
   ATOM 4885 HE2 D TYR A 150 ? 12.03762 54.97895 17.90701 0.173 57.51014 H ? A ? 146 HE2 1
   ATOM 4886 HH D TYR A 150 ? 13.75531 57.75966 18.70410 0.173 64.00038 H ? A ? 146 HH 1
   ATOM 4887 N B VAL A 151 ? 13.91655 51.12808 15.92352 0.389 32.60965 N ? A ? 147 N 1
   ATOM 4888 CA B VAL A 151 ? 13.41488 50.37657 17.07258 0.389 32.78815 C ? A ? 147 CA 1
   ATOM 4889 C B VAL A 151 ? 14.51895 49.52883 17.68486 0.389 35.72494 C ? A ? 147 C 1
   ATOM 4890 O B VAL A 151 ? 14.60209 49.38867 18.91033 0.389 37.45525 O ? A ? 147 O 1
   ATOM 4891 CB B VAL A 151 ? 12.20886 49.50894 16.67041 0.389 31.96290 C ? A ? 147 CB 1
   ATOM 4892 CG1 B VAL A 151 ? 11.82788 48.56846 17.80613 0.389 32.90559 C ? A ? 147 CG1 1
   ATOM 4893 CG2 B VAL A 151 ? 11.02431 50.39079 16.28391 0.389 32.88453 C ? A ? 147 CG2 1
   ATOM 4894 H B VAL A 151 ? 13.46600 51.01753 15.19938 0.389 39.18998 H ? A ? 147 H 1
   ATOM 4895 HA B VAL A 151 ? 13.11767 51.01514 17.73951 0.389 39.40419 H ? A ? 147 HA 1
   ATOM 4896 HB B VAL A 151 ? 12.45067 48.97106 15.90027 0.389 38.41388 H ? A ? 147 HB 1
   ATOM 4897 HG11 B VAL A 151 ? 10.92670 48.24207 17.65702 0.389 39.54511 H ? A ? 147 HG11 1
   ATOM 4898 HG12 B VAL A 151 ? 12.45051 47.82485 17.82269 0.389 39.54511 H ? A ? 147 HG12 1
   ATOM 4899 HG13 B VAL A 151 ? 11.86945 49.05344 18.64516 0.389 39.54511 H ? A ? 147 HG13 1
   ATOM 4900 HG21 B VAL A 151 ? 10.27567 49.82460 16.03922 0.389 39.51984 H ? A ? 147 HG21 1
   ATOM 4901 HG22 B VAL A 151 ? 10.78447 50.94726 17.04135 0.389 39.51984 H ? A ? 147 HG22 1
   ATOM 4902 HG23 B VAL A 151 ? 11.27760 50.94782 15.53127 0.389 39.51984 H ? A ? 147 HG23 1
   ATOM 4903 N C VAL A 151 ? 13.67458 51.25048 16.05354 0.438 31.71442 N ? A ? 147 N 1
   ATOM 4904 CA C VAL A 151 ? 13.04821 50.54100 17.16699 0.438 32.89151 C ? A ? 147 CA 1
   ATOM 4905 C C VAL A 151 ? 14.05954 49.65489 17.87543 0.438 35.72106 C ? A ? 147 C 1
   ATOM 4906 O C VAL A 151 ? 14.04698 49.53862 19.10537 0.438 37.63076 O ? A ? 147 O 1
   ATOM 4907 CB C VAL A 151 ? 11.83421 49.72665 16.68260 0.438 32.18420 C ? A ? 147 CB 1
   ATOM 4908 CG1 C VAL A 151 ? 11.32742 48.80878 17.79167 0.438 33.05408 C ? A ? 147 CG1 1
   ATOM 4909 CG2 C VAL A 151 ? 10.72971 50.66810 16.22212 0.438 32.96784 C ? A ? 147 CG2 1
   ATOM 4910 H C VAL A 151 ? 13.33078 51.08337 15.28316 0.438 38.11571 H ? A ? 147 H 1
   ATOM 4911 HA C VAL A 151 ? 12.73028 51.20301 17.80068 0.438 39.52821 H ? A ? 147 HA 1
   ATOM 4912 HB C VAL A 151 ? 12.10091 49.17121 15.93343 0.438 38.67945 H ? A ? 147 HB 1
   ATOM 4913 HG11 C VAL A 151 ? 10.42630 48.52134 17.57660 0.438 39.72330 H ? A ? 147 HG11 1
   ATOM 4914 HG12 C VAL A 151 ? 11.91359 48.03868 17.85677 0.438 39.72330 H ? A ? 147 HG12 1
   ATOM 4915 HG13 C VAL A 151 ? 11.32778 49.29656 18.63011 0.438 39.72330 H ? A ? 147 HG13 1
   ATOM 4916 HG21 C VAL A 151 ? 9.96981 50.14272 15.92645 0.438 39.61981 H ? A ? 147 HG21 1
   ATOM 4917 HG22 C VAL A 151 ? 10.47010 51.23698 16.96366 0.438 39.61981 H ? A ? 147 HG22 1
   ATOM 4918 HG23 C VAL A 151 ? 11.06196 51.21041 15.48971 0.438 39.61981 H ? A ? 147 HG23 1
   ATOM 4919 N D VAL A 151 ? 13.99189 51.00510 15.95780 0.173 32.78138 N ? A ? 147 N 1
   ATOM 4920 CA D VAL A 151 ? 13.35905 50.39578 17.12478 0.173 32.98074 C ? A ? 147 CA 1
   ATOM 4921 C D VAL A 151 ? 14.31643 49.46421 17.85199 0.173 35.90565 C ? A ? 147 C 1
   ATOM 4922 O D VAL A 151 ? 14.26890 49.35527 19.08307 0.173 38.45064 O ? A ? 147 O 1
   ATOM 4923 CB D VAL A 151 ? 12.07185 49.65901 16.70541 0.173 32.18757 C ? A ? 147 CB 1
   ATOM 4924 CG1 D VAL A 151 ? 11.48949 48.88110 17.87736 0.173 33.77988 C ? A ? 147 CG1 1
   ATOM 4925 CG2 D VAL A 151 ? 11.05140 50.65349 16.15752 0.173 33.24198 C ? A ? 147 CG2 1
   ATOM 4926 H D VAL A 151 ? 13.61807 50.80952 15.20840 0.173 39.39606 H ? A ? 147 H 1
   ATOM 4927 HA D VAL A 151 ? 13.11905 51.10565 17.74072 0.173 39.63529 H ? A ? 147 HA 1
   ATOM 4928 HB D VAL A 151 ? 12.28673 49.02320 16.00507 0.173 38.68350 H ? A ? 147 HB 1
   ATOM 4929 HG11 D VAL A 151 ? 10.57460 48.63481 17.66950 0.173 40.59427 H ? A ? 147 HG11 1
   ATOM 4930 HG12 D VAL A 151 ? 12.02191 48.08340 18.02268 0.173 40.59427 H ? A ? 147 HG12 1
   ATOM 4931 HG13 D VAL A 151 ? 11.50957 49.44098 18.66921 0.173 40.59427 H ? A ? 147 HG13 1
   ATOM 4932 HG21 D VAL A 151 ? 10.25207 50.17207 15.89255 0.173 39.94878 H ? A ? 147 HG21 1
   ATOM 4933 HG22 D VAL A 151 ? 10.83531 51.29783 16.84963 0.173 39.94878 H ? A ? 147 HG22 1
   ATOM 4934 HG23 D VAL A 151 ? 11.43354 51.10772 15.39036 0.173 39.94878 H ? A ? 147 HG23 1
   ATOM 4935 N B LEU A 152 ? 15.38013 48.93995 16.84684 0.389 32.78427 N ? A ? 148 N 1
   ATOM 4936 CA B LEU A 152 ? 16.40888 48.05631 17.37543 0.389 35.96144 C ? A ? 148 CA 1
   ATOM 4937 C B LEU A 152 ? 17.46097 48.79121 18.20905 0.389 39.21886 C ? A ? 148 C 1
   ATOM 4938 O B LEU A 152 ? 18.24898 48.12755 18.89876 0.389 37.80485 O ? A ? 148 O 1
   ATOM 4939 CB B LEU A 152 ? 17.09984 47.30697 16.24362 0.389 34.41358 C ? A ? 148 CB 1
   ATOM 4940 CG B LEU A 152 ? 16.28230 46.25826 15.50924 0.389 29.39348 C ? A ? 148 CG 1
   ATOM 4941 CD1 B LEU A 152 ? 17.19976 45.54102 14.52125 0.389 30.82555 C ? A ? 148 CD1 1
   ATOM 4942 CD2 B LEU A 152 ? 15.62153 45.24867 16.43105 0.389 30.20282 C ? A ? 148 CD2 1
   ATOM 4943 H B LEU A 152 ? 15.38471 49.03695 15.99234 0.389 39.39953 H ? A ? 148 H 1
   ATOM 4944 HA B LEU A 152 ? 15.97523 47.40383 17.94737 0.389 43.21213 H ? A ? 148 HA 1
   ATOM 4945 HB2 B LEU A 152 ? 17.38225 47.95879 15.58310 0.389 41.35470 H ? A ? 148 HB2 1
   ATOM 4946 HB3 B LEU A 152 ? 17.87323 46.85387 16.61437 0.389 41.35470 H ? A ? 148 HB3 1
   ATOM 4947 HG B LEU A 152 ? 15.55521 46.70639 15.04943 0.389 35.33058 H ? A ? 148 HG 1
   ATOM 4948 HD11 B LEU A 152 ? 16.68303 44.88212 14.03160 0.389 37.04907 H ? A ? 148 HD11 1
   ATOM 4949 HD12 B LEU A 152 ? 17.57270 46.19223 13.90666 0.389 37.04907 H ? A ? 148 HD12 1
   ATOM 4950 HD13 B LEU A 152 ? 17.91269 45.10374 15.01259 0.389 37.04907 H ? A ? 148 HD13 1
   ATOM 4951 HD21 B LEU A 152 ? 15.28022 44.51220 15.90000 0.389 36.30179 H ? A ? 148 HD21 1
   ATOM 4952 HD22 B LEU A 152 ? 16.27904 44.92237 17.06518 0.389 36.30179 H ? A ? 148 HD22 1
   ATOM 4953 HD23 B LEU A 152 ? 14.89306 45.68153 16.90314 0.389 36.30179 H ? A ? 148 HD23 1
   ATOM 4954 N C LEU A 152 ? 14.93992 48.99879 17.11621 0.438 33.53029 N ? A ? 148 N 1
   ATOM 4955 CA C LEU A 152 ? 15.88020 48.08466 17.74728 0.438 35.09533 C ? A ? 148 CA 1
   ATOM 4956 C C LEU A 152 ? 16.92146 48.83523 18.57751 0.438 38.69089 C ? A ? 148 C 1
   ATOM 4957 O C LEU A 152 ? 17.45521 48.27956 19.54619 0.438 37.60717 O ? A ? 148 O 1
   ATOM 4958 CB C LEU A 152 ? 16.56933 47.22906 16.69434 0.438 33.27746 C ? A ? 148 CB 1
   ATOM 4959 CG C LEU A 152 ? 15.73114 46.24863 15.89695 0.438 30.11266 C ? A ? 148 CG 1
   ATOM 4960 CD1 C LEU A 152 ? 16.60881 45.54642 14.87259 0.438 30.41138 C ? A ? 148 CD1 1
   ATOM 4961 CD2 C LEU A 152 ? 15.03444 45.22009 16.78143 0.438 30.19449 C ? A ? 148 CD2 1
   ATOM 4962 H C LEU A 152 ? 15.00845 49.06545 16.26154 0.438 40.29475 H ? A ? 148 H 1
   ATOM 4963 HA C LEU A 152 ? 15.38813 47.49415 18.33894 0.438 42.17281 H ? A ? 148 HA 1
   ATOM 4964 HB2 C LEU A 152 ? 16.97861 47.82933 16.05164 0.438 39.99136 H ? A ? 148 HB2 1
   ATOM 4965 HB3 C LEU A 152 ? 17.25293 46.70723 17.14298 0.438 39.99136 H ? A ? 148 HB3 1
   ATOM 4966 HG C LEU A 152 ? 15.03156 46.74663 15.44586 0.438 36.19360 H ? A ? 148 HG 1
   ATOM 4967 HD11 C LEU A 152 ? 16.06331 44.93093 14.35829 0.438 36.55206 H ? A ? 148 HD11 1
   ATOM 4968 HD12 C LEU A 152 ? 17.00157 46.21069 14.28490 0.438 36.55206 H ? A ? 148 HD12 1
   ATOM 4969 HD13 C LEU A 152 ? 17.30833 45.06017 15.33642 0.438 36.55206 H ? A ? 148 HD13 1
   ATOM 4970 HD21 C LEU A 152 ? 14.59747 44.56289 16.21748 0.438 36.29180 H ? A ? 148 HD21 1
   ATOM 4971 HD22 C LEU A 152 ? 15.69602 44.78658 17.34293 0.438 36.29180 H ? A ? 148 HD22 1
   ATOM 4972 HD23 C LEU A 152 ? 14.37701 45.67181 17.33336 0.438 36.29180 H ? A ? 148 HD23 1
   ATOM 4973 N D LEU A 152 ? 15.18940 48.77038 17.11831 0.173 33.84010 N ? A ? 148 N 1
   ATOM 4974 CA D LEU A 152 ? 16.13728 47.86938 17.76104 0.173 35.70708 C ? A ? 148 CA 1
   ATOM 4975 C D LEU A 152 ? 17.10898 48.59831 18.68609 0.173 39.68369 C ? A ? 148 C 1
   ATOM 4976 O D LEU A 152 ? 17.81777 47.93806 19.45760 0.173 39.63547 O ? A ? 148 O 1
   ATOM 4977 CB D LEU A 152 ? 16.91258 47.09675 16.69621 0.173 33.83873 C ? A ? 148 CB 1
   ATOM 4978 CG D LEU A 152 ? 16.32489 45.76768 16.22656 0.173 32.04702 C ? A ? 148 CG 1
   ATOM 4979 CD1 D LEU A 152 ? 14.89920 45.90138 15.74000 0.173 31.50675 C ? A ? 148 CD1 1
   ATOM 4980 CD2 D LEU A 152 ? 17.22239 45.17380 15.13015 0.173 30.82274 C ? A ? 148 CD2 1
   ATOM 4981 H D LEU A 152 ? 15.24966 48.80521 16.26113 0.173 40.66653 H ? A ? 148 H 1
   ATOM 4982 HA D LEU A 152 ? 15.64577 47.22975 18.29974 0.173 42.90690 H ? A ? 148 HA 1
   ATOM 4983 HB2 D LEU A 152 ? 16.98706 47.66394 15.91285 0.173 40.66488 H ? A ? 148 HB2 1
   ATOM 4984 HB3 D LEU A 152 ? 17.79439 46.90453 17.05168 0.173 40.66488 H ? A ? 148 HB3 1
   ATOM 4985 HG D LEU A 152 ? 16.29336 45.16129 16.98299 0.173 38.51484 H ? A ? 148 HG 1
   ATOM 4986 HD11 D LEU A 152 ? 14.55923 45.02176 15.51286 0.173 37.86650 H ? A ? 148 HD11 1
   ATOM 4987 HD12 D LEU A 152 ? 14.36016 46.29235 16.44532 0.173 37.86650 H ? A ? 148 HD12 1
   ATOM 4988 HD13 D LEU A 152 ? 14.88510 46.47379 14.95703 0.173 37.86650 H ? A ? 148 HD13 1
   ATOM 4989 HD21 D LEU A 152 ? 16.84134 44.33348 14.83089 0.173 37.04570 H ? A ? 148 HD21 1
   ATOM 4990 HD22 D LEU A 152 ? 17.27046 45.79776 14.38902 0.173 37.04570 H ? A ? 148 HD22 1
   ATOM 4991 HD23 D LEU A 152 ? 18.10881 45.02395 15.49441 0.173 37.04570 H ? A ? 148 HD23 1
   ATOM 4992 N B PHE A 153 ? 17.50155 50.12769 18.16209 0.389 41.76394 N ? A ? 149 N 1
   ATOM 4993 CA B PHE A 153 ? 18.40335 50.90627 19.01121 0.389 43.14691 C ? A ? 149 CA 1
   ATOM 4994 C B PHE A 153 ? 17.68589 51.75912 20.04955 0.389 46.32650 C ? A ? 149 C 1
   ATOM 4995 O B PHE A 153 ? 18.21940 51.95539 21.14176 0.389 47.63954 O ? A ? 149 O 1
   ATOM 4996 CB B PHE A 153 ? 19.28916 51.83011 18.16063 0.389 44.03730 C ? A ? 149 CB 1
   ATOM 4997 CG B PHE A 153 ? 20.30220 51.10697 17.31361 0.389 45.20611 C ? A ? 149 CG 1
   ATOM 4998 CD1 B PHE A 153 ? 21.49219 50.65558 17.86750 0.389 47.27124 C ? A ? 149 CD1 1
   ATOM 4999 CD2 B PHE A 153 ? 20.07827 50.89958 15.96099 0.389 40.38221 C ? A ? 149 CD2 1
   ATOM 5000 CE1 B PHE A 153 ? 22.42858 49.99713 17.09296 0.389 47.80491 C ? A ? 149 CE1 1
   ATOM 5001 CE2 B PHE A 153 ? 21.01018 50.23922 15.18261 0.389 43.20657 C ? A ? 149 CE2 1
   ATOM 5002 CZ B PHE A 153 ? 22.19128 49.79001 15.74986 0.389 46.95368 C ? A ? 149 CZ 1
   ATOM 5003 H B PHE A 153 ? 17.01214 50.60710 17.64224 0.389 50.17514 H ? A ? 149 H 1
   ATOM 5004 HA B PHE A 153 ? 18.98358 50.28594 19.47964 0.389 51.83470 H ? A ? 149 HA 1
   ATOM 5005 HB2 B PHE A 153 ? 18.72046 52.34292 17.56523 0.389 52.90317 H ? A ? 149 HB2 1
   ATOM 5006 HB3 B PHE A 153 ? 19.77321 52.42680 18.75270 0.389 52.90317 H ? A ? 149 HB3 1
   ATOM 5007 HD1 B PHE A 153 ? 21.66151 50.79795 18.77081 0.389 56.78390 H ? A ? 149 HD1 1
   ATOM 5008 HD2 B PHE A 153 ? 19.29161 51.20850 15.57288 0.389 48.51706 H ? A ? 149 HD2 1
   ATOM 5009 HE1 B PHE A 153 ? 23.21908 49.69353 17.47746 0.389 57.42430 H ? A ? 149 HE1 1
   ATOM 5010 HE2 B PHE A 153 ? 20.84433 50.09661 14.27870 0.389 51.90629 H ? A ? 149 HE2 1
   ATOM 5011 HZ B PHE A 153 ? 22.82225 49.35022 15.22702 0.389 56.40282 H ? A ? 149 HZ 1
   ATOM 5012 N C PHE A 153 ? 17.23425 50.08087 18.20956 0.438 41.28677 N ? A ? 149 N 1
   ATOM 5013 CA C PHE A 153 ? 18.28544 50.85187 18.87321 0.438 43.16358 C ? A ? 149 CA 1
   ATOM 5014 C C PHE A 153 ? 17.76744 51.80155 19.94226 0.438 46.35410 C ? A ? 149 C 1
   ATOM 5015 O C PHE A 153 ? 18.56812 52.49684 20.56935 0.438 47.69551 O ? A ? 149 O 1
   ATOM 5016 CB C PHE A 153 ? 19.07644 51.66819 17.84993 0.438 43.54254 C ? A ? 149 CB 1
   ATOM 5017 CG C PHE A 153 ? 20.26492 50.96012 17.29583 0.438 45.11999 C ? A ? 149 CG 1
   ATOM 5018 CD1 C PHE A 153 ? 21.48833 51.03223 17.94127 0.438 47.66365 C ? A ? 149 CD1 1
   ATOM 5019 CD2 C PHE A 153 ? 20.16759 50.22804 16.12760 0.438 41.22221 C ? A ? 149 CD2 1
   ATOM 5020 CE1 C PHE A 153 ? 22.58921 50.38538 17.43016 0.438 49.11654 C ? A ? 149 CE1 1
   ATOM 5021 CE2 C PHE A 153 ? 21.26345 49.57412 15.61620 0.438 44.61699 C ? A ? 149 CE2 1
   ATOM 5022 CZ C PHE A 153 ? 22.48035 49.65620 16.26985 0.438 47.35422 C ? A ? 149 CZ 1
   ATOM 5023 H C PHE A 153 ? 16.84586 50.50479 17.56999 0.438 49.60253 H ? A ? 149 H 1
   ATOM 5024 HA C PHE A 153 ? 18.88262 50.21603 19.29745 0.438 51.85470 H ? A ? 149 HA 1
   ATOM 5025 HB2 C PHE A 153 ? 18.49133 51.88717 17.10791 0.438 52.30945 H ? A ? 149 HB2 1
   ATOM 5026 HB3 C PHE A 153 ? 19.38992 52.48110 18.27632 0.438 52.30945 H ? A ? 149 HB3 1
   ATOM 5027 HD1 C PHE A 153 ? 21.56608 51.52265 18.72762 0.438 57.25478 H ? A ? 149 HD1 1
   ATOM 5028 HD2 C PHE A 153 ? 19.35239 50.17725 15.68287 0.438 49.52506 H ? A ? 149 HD2 1
   ATOM 5029 HE1 C PHE A 153 ? 23.40704 50.44127 17.86939 0.438 58.99825 H ? A ? 149 HE1 1
   ATOM 5030 HE2 C PHE A 153 ? 21.18715 49.07807 14.83325 0.438 53.59880 H ? A ? 149 HE2 1
   ATOM 5031 HZ C PHE A 153 ? 23.22440 49.21816 15.92429 0.438 56.88347 H ? A ? 149 HZ 1
   ATOM 5032 N D PHE A 153 ? 17.15611 49.93076 18.63180 0.173 41.61502 N ? A ? 149 N 1
   ATOM 5033 CA D PHE A 153 ? 18.05035 50.72831 19.46582 0.173 44.43808 C ? A ? 149 CA 1
   ATOM 5034 C D PHE A 153 ? 17.29010 51.55193 20.49732 0.173 47.76281 C ? A ? 149 C 1
   ATOM 5035 O D PHE A 153 ? 17.52363 51.42330 21.70205 0.173 51.69903 O ? A ? 149 O 1
   ATOM 5036 CB D PHE A 153 ? 18.89483 51.66334 18.58820 0.173 44.28899 C ? A ? 149 CB 1
   ATOM 5037 CG D PHE A 153 ? 20.23703 51.11652 18.22723 0.173 45.23102 C ? A ? 149 CG 1
   ATOM 5038 CD1 D PHE A 153 ? 21.32929 51.34556 19.04344 0.173 47.28659 C ? A ? 149 CD1 1
   ATOM 5039 CD2 D PHE A 153 ? 20.41427 50.38761 17.06287 0.173 44.37871 C ? A ? 149 CD2 1
   ATOM 5040 CE1 D PHE A 153 ? 22.57078 50.85040 18.71543 0.173 50.73181 C ? A ? 149 CE1 1
   ATOM 5041 CE2 D PHE A 153 ? 21.65690 49.88947 16.72800 0.173 46.09227 C ? A ? 149 CE2 1
   ATOM 5042 CZ D PHE A 153 ? 22.73434 50.11765 17.55672 0.173 49.17141 C ? A ? 149 CZ 1
   ATOM 5043 H D PHE A 153 ? 16.66719 50.40471 18.10651 0.173 49.99643 H ? A ? 149 H 1
   ATOM 5044 HA D PHE A 153 ? 18.64374 50.12281 19.93716 0.173 53.38410 H ? A ? 149 HA 1
   ATOM 5045 HB2 D PHE A 153 ? 18.41417 51.83224 17.76277 0.173 53.20520 H ? A ? 149 HB2 1
   ATOM 5046 HB3 D PHE A 153 ? 19.03501 52.49539 19.06669 0.173 53.20520 H ? A ? 149 HB3 1
   ATOM 5047 HD1 D PHE A 153 ? 21.22373 51.84035 19.82378 0.173 56.80231 H ? A ? 149 HD1 1
   ATOM 5048 HD2 D PHE A 153 ? 19.68917 50.23245 16.50158 0.173 53.31286 H ? A ? 149 HD2 1
   ATOM 5049 HE1 D PHE A 153 ? 23.29797 51.00903 19.27305 0.173 60.93658 H ? A ? 149 HE1 1
   ATOM 5050 HE2 D PHE A 153 ? 21.76713 49.40067 15.94453 0.173 55.36912 H ? A ? 149 HE2 1
   ATOM 5051 HZ D PHE A 153 ? 23.57138 49.77810 17.33544 0.173 59.06410 H ? A ? 149 HZ 1
   ATOM 5052 N B PHE A 154 ? 16.48957 52.26058 19.74265 0.389 45.16887 N ? A ? 150 N 1
   ATOM 5053 CA B PHE A 154 ? 15.81353 53.24253 20.58091 0.389 48.77275 C ? A ? 150 CA 1
   ATOM 5054 C B PHE A 154 ? 14.52421 52.73923 21.19975 0.389 51.68428 C ? A ? 150 C 1
   ATOM 5055 O B PHE A 154 ? 13.86841 53.49022 21.94285 0.389 48.18690 O ? A ? 150 O 1
   ATOM 5056 CB B PHE A 154 ? 15.51090 54.50594 19.76550 0.389 48.50092 C ? A ? 150 CB 1
   ATOM 5057 CG B PHE A 154 ? 16.73322 55.13401 19.15866 0.389 49.80855 C ? A ? 150 CG 1
   ATOM 5058 CD1 B PHE A 154 ? 17.17987 54.74814 17.90825 0.389 49.04326 C ? A ? 150 CD1 1
   ATOM 5059 CD2 B PHE A 154 ? 17.43891 56.10202 19.84220 0.389 57.64577 C ? A ? 150 CD2 1
   ATOM 5060 CE1 B PHE A 154 ? 18.30347 55.31186 17.34970 0.389 51.91312 C ? A ? 150 CE1 1
   ATOM 5061 CE2 B PHE A 154 ? 18.56581 56.67027 19.28784 0.389 59.71645 C ? A ? 150 CE2 1
   ATOM 5062 CZ B PHE A 154 ? 18.99715 56.27255 18.03581 0.389 57.06263 C ? A ? 150 CZ 1
   ATOM 5063 H B PHE A 154 ? 16.04329 52.04204 19.04074 0.389 54.26106 H ? A ? 150 H 1
   ATOM 5064 HA B PHE A 154 ? 16.41147 53.47708 21.30779 0.389 58.58571 H ? A ? 150 HA 1
   ATOM 5065 HB2 B PHE A 154 ? 14.90587 54.27486 19.04339 0.389 58.25952 H ? A ? 150 HB2 1
   ATOM 5066 HB3 B PHE A 154 ? 15.09730 55.16245 20.34760 0.389 58.25952 H ? A ? 150 HB3 1
   ATOM 5067 HD1 B PHE A 154 ? 16.71279 54.09653 17.43693 0.389 58.91031 H ? A ? 150 HD1 1
   ATOM 5068 HD2 B PHE A 154 ? 17.15208 56.37362 20.68413 0.389 69.23333 H ? A ? 150 HD2 1
   ATOM 5069 HE1 B PHE A 154 ? 18.59135 55.04105 16.50786 0.389 62.35415 H ? A ? 150 HE1 1
   ATOM 5070 HE2 B PHE A 154 ? 19.03626 57.32156 19.75623 0.389 71.71815 H ? A ? 150 HE2 1
   ATOM 5071 HZ B PHE A 154 ? 19.75653 56.65659 17.66062 0.389 68.53356 H ? A ? 150 HZ 1
   ATOM 5072 N C PHE A 154 ? 16.46051 51.87033 20.15147 0.438 45.69399 N ? A ? 150 N 1
   ATOM 5073 CA C PHE A 154 ? 15.90718 52.82265 21.10063 0.438 49.54699 C ? A ? 150 CA 1
   ATOM 5074 C C PHE A 154 ? 14.73167 52.20424 21.82114 0.438 54.09537 C ? A ? 150 C 1
   ATOM 5075 O C PHE A 154 ? 14.60124 52.29887 23.04771 0.438 60.59520 O ? A ? 150 O 1
   ATOM 5076 CB C PHE A 154 ? 15.47587 54.10044 20.38732 0.438 49.29623 C ? A ? 150 CB 1
   ATOM 5077 CG C PHE A 154 ? 16.61781 54.85634 19.78040 0.438 50.78464 C ? A ? 150 CG 1
   ATOM 5078 CD1 C PHE A 154 ? 17.36903 55.72980 20.54127 0.438 57.74431 C ? A ? 150 CD1 1
   ATOM 5079 CD2 C PHE A 154 ? 16.94453 54.68704 18.44908 0.438 49.03872 C ? A ? 150 CD2 1
   ATOM 5080 CE1 C PHE A 154 ? 18.42460 56.42176 19.97190 0.438 60.30776 C ? A ? 150 CE1 1
   ATOM 5081 CE2 C PHE A 154 ? 17.99116 55.36874 17.87973 0.438 51.30189 C ? A ? 150 CE2 1
   ATOM 5082 CZ C PHE A 154 ? 18.73346 56.23593 18.63723 0.438 57.14341 C ? A ? 150 CZ 1
   ATOM 5083 H C PHE A 154 ? 15.87550 51.37815 19.75761 0.438 54.89120 H ? A ? 150 H 1
   ATOM 5084 HA C PHE A 154 ? 16.58446 53.06121 21.75276 0.438 59.51479 H ? A ? 150 HA 1
   ATOM 5085 HB2 C PHE A 154 ? 14.85986 53.86889 19.67470 0.438 59.21389 H ? A ? 150 HB2 1
   ATOM 5086 HB3 C PHE A 154 ? 15.03887 54.68421 21.02697 0.438 59.21389 H ? A ? 150 HB3 1
   ATOM 5087 HD1 C PHE A 154 ? 17.16518 55.85394 21.44012 0.438 69.35158 H ? A ? 150 HD1 1
   ATOM 5088 HD2 C PHE A 154 ? 16.44572 54.09977 17.92829 0.438 58.90487 H ? A ? 150 HD2 1
   ATOM 5089 HE1 C PHE A 154 ? 18.92588 57.01159 20.48738 0.438 72.42771 H ? A ? 150 HE1 1
   ATOM 5090 HE2 C PHE A 154 ? 18.19596 55.24214 16.98143 0.438 61.62068 H ? A ? 150 HE2 1
   ATOM 5091 HZ C PHE A 154 ? 19.44360 56.69862 18.25444 0.438 68.63050 H ? A ? 150 HZ 1
   ATOM 5092 N D PHE A 154 ? 16.38528 52.41133 20.04446 0.173 46.21267 N ? A ? 150 N 1
   ATOM 5093 CA D PHE A 154 ? 15.67470 53.34593 20.90517 0.173 49.55298 C ? A ? 150 CA 1
   ATOM 5094 C D PHE A 154 ? 14.39265 52.76563 21.46146 0.173 51.98401 C ? A ? 150 C 1
   ATOM 5095 O D PHE A 154 ? 13.72373 53.41906 22.27417 0.173 49.89027 O ? A ? 150 O 1
   ATOM 5096 CB D PHE A 154 ? 15.37518 54.62488 20.12626 0.173 49.30582 C ? A ? 150 CB 1
   ATOM 5097 CG D PHE A 154 ? 16.59152 55.22925 19.48237 0.173 50.79577 C ? A ? 150 CG 1
   ATOM 5098 CD1 D PHE A 154 ? 17.05453 54.76135 18.26408 0.173 49.15584 C ? A ? 150 CD1 1
   ATOM 5099 CD2 D PHE A 154 ? 17.27726 56.25806 20.09957 0.173 57.45545 C ? A ? 150 CD2 1
   ATOM 5100 CE1 D PHE A 154 ? 18.17209 55.30853 17.67195 0.173 51.56247 C ? A ? 150 CE1 1
   ATOM 5101 CE2 D PHE A 154 ? 18.39774 56.81050 19.51003 0.173 59.92206 C ? A ? 150 CE2 1
   ATOM 5102 CZ D PHE A 154 ? 18.84349 56.33302 18.29293 0.173 57.01510 C ? A ? 150 CZ 1
   ATOM 5103 H D PHE A 154 ? 16.15915 52.47364 19.21707 0.173 55.51362 H ? A ? 150 H 1
   ATOM 5104 HA D PHE A 154 ? 16.23781 53.58024 21.65943 0.173 59.52198 H ? A ? 150 HA 1
   ATOM 5105 HB2 D PHE A 154 ? 14.73655 54.42235 19.42481 0.173 59.22539 H ? A ? 150 HB2 1
   ATOM 5106 HB3 D PHE A 154 ? 15.00257 55.28226 20.73446 0.173 59.22539 H ? A ? 150 HB3 1
   ATOM 5107 HD1 D PHE A 154 ? 16.60445 54.06732 17.83905 0.173 59.04542 H ? A ? 150 HD1 1
   ATOM 5108 HD2 D PHE A 154 ? 16.98154 56.58164 20.91978 0.173 69.00495 H ? A ? 150 HD2 1
   ATOM 5109 HE1 D PHE A 154 ? 18.47117 54.98454 16.85312 0.173 61.93337 H ? A ? 150 HE1 1
   ATOM 5110 HE2 D PHE A 154 ? 18.85177 57.50360 19.93238 0.173 71.96487 H ? A ? 150 HE2 1
   ATOM 5111 HZ D PHE A 154 ? 19.59716 56.70478 17.89459 0.173 68.47653 H ? A ? 150 HZ 1
   ATOM 5112 N B GLY A 155 ? 14.14675 51.49897 20.91821 0.389 50.99850 N ? A ? 151 N 1
   ATOM 5113 CA B GLY A 155 ? 12.96938 50.91158 21.52587 0.389 54.72190 C ? A ? 151 CA 1
   ATOM 5114 C B GLY A 155 ? 13.20107 49.50637 22.04496 0.389 59.39130 C ? A ? 151 C 1
   ATOM 5115 O B GLY A 155 ? 12.27210 48.83140 22.51372 0.389 62.03840 O ? A ? 151 O 1
   ATOM 5116 H B GLY A 155 ? 14.56016 50.97618 20.37472 0.389 61.25661 H ? A ? 151 H 1
   ATOM 5117 HA2 B GLY A 155 ? 12.68633 51.46566 22.27004 0.389 65.72469 H ? A ? 151 HA2 1
   ATOM 5118 HA3 B GLY A 155 ? 12.25669 50.87719 20.86876 0.389 65.72469 H ? A ? 151 HA3 1
   ATOM 5119 N C GLY A 155 ? 13.87019 51.59019 21.05190 0.438 51.40566 N ? A ? 151 N 1
   ATOM 5120 CA C GLY A 155 ? 12.82652 50.82725 21.66742 0.438 54.88251 C ? A ? 151 CA 1
   ATOM 5121 C C GLY A 155 ? 13.21287 49.46737 22.17313 0.438 59.48836 C ? A ? 151 C 1
   ATOM 5122 O C GLY A 155 ? 12.37196 48.77402 22.76500 0.438 63.06803 O ? A ? 151 O 1
   ATOM 5123 H C GLY A 155 ? 13.87107 51.60141 20.19197 0.438 61.74519 H ? A ? 151 H 1
   ATOM 5124 HA2 C GLY A 155 ? 12.48385 51.33137 22.42197 0.438 65.91742 H ? A ? 151 HA2 1
   ATOM 5125 HA3 C GLY A 155 ? 12.11475 50.70508 21.01984 0.438 65.91742 H ? A ? 151 HA3 1
   ATOM 5126 N D GLY A 155 ? 14.05049 51.55666 21.04652 0.173 51.16462 N ? A ? 151 N 1
   ATOM 5127 CA D GLY A 155 ? 12.91176 50.87520 21.61589 0.173 54.78588 C ? A ? 151 CA 1
   ATOM 5128 C D GLY A 155 ? 13.19732 49.46032 22.06527 0.173 59.25043 C ? A ? 151 C 1
   ATOM 5129 O D GLY A 155 ? 12.29535 48.73295 22.50495 0.173 61.98326 O ? A ? 151 O 1
   ATOM 5130 H D GLY A 155 ? 14.46388 51.11312 20.43662 0.173 61.45595 H ? A ? 151 H 1
   ATOM 5131 HA2 D GLY A 155 ? 12.59972 51.37536 22.38619 0.173 65.80146 H ? A ? 151 HA2 1
   ATOM 5132 HA3 D GLY A 155 ? 12.20364 50.84051 20.95388 0.173 65.80146 H ? A ? 151 HA3 1
   ATOM 5133 N . PHE A 156 ? 14.46288 49.07124 21.95527 1.000 62.83312 N ? A ? 152 N 1
   ATOM 5134 CA . PHE A 156 ? 14.91463 47.74484 22.33207 1.000 65.43259 C ? A ? 152 CA 1
   ATOM 5135 C . PHE A 156 ? 16.14627 47.87262 23.21842 1.000 78.48431 C ? A ? 152 C 1
   ATOM 5136 O . PHE A 156 ? 16.18197 47.33296 24.32825 1.000 84.77078 O ? A ? 152 O 1
   ATOM 5137 HA . PHE A 156 ? 14.20171 47.28796 22.80526 1.000 78.57752 H ? A ? 152 HA 1
   ATOM 5138 CB A PHE A 156 ? 15.26720 46.92015 21.10086 0.319 51.69207 C ? A ? 152 CB 1
   ATOM 5139 CG A PHE A 156 ? 14.15223 46.07206 20.59027 0.319 43.61516 C ? A ? 152 CG 1
   ATOM 5140 CD1 A PHE A 156 ? 12.93767 46.63033 20.24116 0.319 43.91744 C ? A ? 152 CD1 1
   ATOM 5141 CD2 A PHE A 156 ? 14.33206 44.71637 20.43137 0.319 40.85520 C ? A ? 152 CD2 1
   ATOM 5142 CE1 A PHE A 156 ? 11.92049 45.85047 19.75428 0.319 40.10880 C ? A ? 152 CE1 1
   ATOM 5143 CE2 A PHE A 156 ? 13.32097 43.92471 19.94181 0.319 37.99156 C ? A ? 152 CE2 1
   ATOM 5144 CZ A PHE A 156 ? 12.10946 44.49244 19.59988 0.319 41.03039 C ? A ? 152 CZ 1
   ATOM 5145 HB2 A PHE A 156 ? 15.52724 47.52399 20.38766 0.319 62.08889 H ? A ? 152 HB2 1
   ATOM 5146 HB3 A PHE A 156 ? 16.00565 46.33180 21.32320 0.319 62.08889 H ? A ? 152 HB3 1
   ATOM 5147 HD1 A PHE A 156 ? 12.80845 47.54625 20.33757 0.319 52.75933 H ? A ? 152 HD1 1
   ATOM 5148 HD2 A PHE A 156 ? 15.14780 44.33159 20.65812 0.319 49.08464 H ? A ? 152 HD2 1
   ATOM 5149 HE1 A PHE A 156 ? 11.10484 46.23605 19.52857 0.319 48.18896 H ? A ? 152 HE1 1
   ATOM 5150 HE2 A PHE A 156 ? 13.45223 43.00954 19.84111 0.319 45.64828 H ? A ? 152 HE2 1
   ATOM 5151 HZ A PHE A 156 ? 11.42293 43.96100 19.26649 0.319 49.29488 H ? A ? 152 HZ 1
   ATOM 5152 CB B PHE A 156 ? 15.27283 46.91278 21.10215 0.681 51.91177 C ? A ? 152 CB 1
   ATOM 5153 CG B PHE A 156 ? 14.24036 45.92096 20.71077 0.681 43.49527 C ? A ? 152 CG 1
   ATOM 5154 CD1 B PHE A 156 ? 12.94576 46.00712 21.17501 0.681 43.89491 C ? A ? 152 CD1 1
   ATOM 5155 CD2 B PHE A 156 ? 14.57653 44.89792 19.86018 0.681 42.34745 C ? A ? 152 CD2 1
   ATOM 5156 CE1 B PHE A 156 ? 12.02058 45.08774 20.80643 0.681 45.84089 C ? A ? 152 CE1 1
   ATOM 5157 CE2 B PHE A 156 ? 13.64579 43.96092 19.46827 0.681 35.41935 C ? A ? 152 CE2 1
   ATOM 5158 CZ B PHE A 156 ? 12.36057 44.05675 19.93862 0.681 43.72514 C ? A ? 152 CZ 1
   ATOM 5159 H B PHE A 156 ? 15.10726 49.55913 21.66142 0.389 75.45815 H ? A ? 152 H 1
   ATOM 5160 HB2 B PHE A 156 ? 15.40369 47.51198 20.35066 0.681 62.35253 H ? A ? 152 HB2 1
   ATOM 5161 HB3 B PHE A 156 ? 16.09197 46.42663 21.28538 0.681 62.35253 H ? A ? 152 HB3 1
   ATOM 5162 HD1 B PHE A 156 ? 12.70512 46.70114 21.74537 0.681 52.73230 H ? A ? 152 HD1 1
   ATOM 5163 HD2 B PHE A 156 ? 15.44842 44.83602 19.54257 0.681 50.87535 H ? A ? 152 HD2 1
   ATOM 5164 HE1 B PHE A 156 ? 11.15304 45.14715 21.13620 0.681 55.06748 H ? A ? 152 HE1 1
   ATOM 5165 HE2 B PHE A 156 ? 13.88579 43.27172 18.89181 0.681 42.56163 H ? A ? 152 HE2 1
   ATOM 5166 HZ B PHE A 156 ? 11.72002 43.43490 19.67806 0.681 52.52857 H ? A ? 152 HZ 1
   ATOM 5167 H C PHE A 156 ? 15.06949 49.55793 21.58817 0.438 75.45815 H ? A ? 152 H 1
   ATOM 5168 H D PHE A 156 ? 15.09401 49.57327 21.65654 0.173 75.45815 H ? A ? 152 H 1
   ATOM 5169 N A THR A 157 ? 17.16633 48.58515 22.72395 0.177 69.25587 N ? A ? 153 N 1
   ATOM 5170 CA A THR A 157 ? 18.43925 48.63656 23.43814 0.177 75.75712 C ? A ? 153 CA 1
   ATOM 5171 C A THR A 157 ? 18.32146 49.39850 24.75279 0.177 87.92646 C ? A ? 153 C 1
   ATOM 5172 O A THR A 157 ? 19.06296 49.11162 25.69862 0.177 92.52337 O ? A ? 153 O 1
   ATOM 5173 CB A THR A 157 ? 19.52021 49.27051 22.55952 0.177 67.18539 C ? A ? 153 CB 1
   ATOM 5174 OG1 A THR A 157 ? 19.53686 48.63391 21.27442 0.177 54.94882 O ? A ? 153 OG1 1
   ATOM 5175 CG2 A THR A 157 ? 20.89187 49.12312 23.21478 0.177 75.11236 C ? A ? 153 CG2 1
   ATOM 5176 H A THR A 157 ? 17.14465 49.03693 21.99250 0.177 83.16545 H ? A ? 153 H 1
   ATOM 5177 HA A THR A 157 ? 18.71139 47.72748 23.63915 0.177 90.96695 H ? A ? 153 HA 1
   ATOM 5178 HB A THR A 157 ? 19.33155 50.21524 22.44643 0.177 80.68088 H ? A ? 153 HB 1
   ATOM 5179 HG1 A THR A 157 ? 20.14761 48.96118 20.79958 0.177 65.99699 H ? A ? 153 HG1 1
   ATOM 5180 HG21 A THR A 157 ? 21.58549 49.41092 22.60081 0.177 90.19324 H ? A ? 153 HG21 1
   ATOM 5181 HG22 A THR A 157 ? 20.93637 49.66645 24.01709 0.177 90.19324 H ? A ? 153 HG22 1
   ATOM 5182 HG23 A THR A 157 ? 21.04761 48.19593 23.45344 0.177 90.19324 H ? A ? 153 HG23 1
   ATOM 5183 N B THR A 157 ? 17.17601 48.56869 22.71737 0.823 69.66560 N ? A ? 153 N 1
   ATOM 5184 CA B THR A 157 ? 18.43993 48.63111 23.44706 0.823 75.86987 C ? A ? 153 CA 1
   ATOM 5185 C B THR A 157 ? 18.30075 49.37905 24.76635 0.823 87.79732 C ? A ? 153 C 1
   ATOM 5186 O B THR A 157 ? 19.01385 49.06894 25.72579 0.823 92.62322 O ? A ? 153 O 1
   ATOM 5187 CB B THR A 157 ? 19.52271 49.28742 22.58834 0.823 67.49702 C ? A ? 153 CB 1
   ATOM 5188 OG1 B THR A 157 ? 19.72090 48.51514 21.39200 0.823 55.54306 O ? A ? 153 OG1 1
   ATOM 5189 CG2 B THR A 157 ? 20.84075 49.39978 23.38430 0.823 76.93270 C ? A ? 153 CG2 1
   ATOM 5190 H B THR A 157 ? 17.16540 49.00201 21.97459 0.823 83.65713 H ? A ? 153 H 1
   ATOM 5191 HA B THR A 157 ? 18.71901 47.72290 23.64240 0.823 91.10226 H ? A ? 153 HA 1
   ATOM 5192 HB B THR A 157 ? 19.25136 50.18411 22.33689 0.823 81.05484 H ? A ? 153 HB 1
   ATOM 5193 HG1 B THR A 157 ? 18.98767 48.40260 20.99792 0.823 66.71008 H ? A ? 153 HG1 1
   ATOM 5194 HG21 B THR A 157 ? 21.56641 49.64921 22.79093 0.823 92.37765 H ? A ? 153 HG21 1
   ATOM 5195 HG22 B THR A 157 ? 20.75400 50.07402 24.07624 0.823 92.37765 H ? A ? 153 HG22 1
   ATOM 5196 HG23 B THR A 157 ? 21.05154 48.54855 23.79888 0.823 92.37765 H ? A ? 153 HG23 1
   ATOM 5197 N . SER A 158 ? 17.39393 50.35414 24.84105 1.000 92.85242 N ? A ? 154 N 1
   ATOM 5198 CA . SER A 158 ? 17.18852 51.07280 26.09743 1.000 99.44477 C ? A ? 154 CA 1
   ATOM 5199 C . SER A 158 ? 16.62282 50.14516 27.17420 1.000 111.97688 C ? A ? 154 C 1
   ATOM 5200 O . SER A 158 ? 17.08559 50.15399 28.32276 1.000 110.04354 O ? A ? 154 O 1
   ATOM 5201 CB . SER A 158 ? 16.26679 52.27178 25.86584 1.000 103.85404 C ? A ? 154 CB 1
   ATOM 5202 OG . SER A 158 ? 16.77857 53.10619 24.83912 1.000 104.47334 O ? A ? 154 OG 1
   ATOM 5203 HA . SER A 158 ? 18.04160 51.40905 26.41380 1.000 119.39213 H ? A ? 154 HA 1
   ATOM 5204 HB2 . SER A 158 ? 15.38951 51.95068 25.60475 1.000 124.68326 H ? A ? 154 HB2 1
   ATOM 5205 HB3 . SER A 158 ? 16.20172 52.78411 26.68693 1.000 124.68326 H ? A ? 154 HB3 1
   ATOM 5206 HG . SER A 158 ? 16.26414 53.75874 24.71608 1.000 125.42641 H ? A ? 154 HG 1
   ATOM 5207 H A SER A 158 ? 16.87879 50.60132 24.19830 0.177 111.48132 H ? A ? 154 H 1
   ATOM 5208 H B SER A 158 ? 16.89408 50.61415 24.19132 0.823 111.48132 H ? A ? 154 H 1
   ATOM 5209 N . LYS A 159 ? 15.60275 49.34531 26.82854 1.000 114.69319 N ? A ? 155 N 1
   ATOM 5210 CA . LYS A 159 ? 15.18812 48.25806 27.71643 1.000 116.62681 C ? A ? 155 CA 1
   ATOM 5211 C . LYS A 159 ? 16.28197 47.20145 27.84155 1.000 120.61201 C ? A ? 155 C 1
   ATOM 5212 O . LYS A 159 ? 16.25879 46.39375 28.78316 1.000 99.73203 O ? A ? 155 O 1
   ATOM 5213 H . LYS A 159 ? 15.14734 49.41221 26.10209 1.000 137.69024 H ? A ? 155 H 1
   ATOM 5214 HA . LYS A 159 ? 14.99751 48.63271 28.59061 1.000 140.01058 H ? A ? 155 HA 1
   ATOM 5215 CB A LYS A 159 ? 13.89989 47.59343 27.21710 0.508 101.53285 C ? A ? 155 CB 1
   ATOM 5216 CG A LYS A 159 ? 13.27064 46.63593 28.24222 0.508 86.88146 C ? A ? 155 CG 1
   ATOM 5217 CD A LYS A 159 ? 12.41284 45.56071 27.57943 0.508 64.79223 C ? A ? 155 CD 1
   ATOM 5218 CE A LYS A 159 ? 11.87799 44.56392 28.60909 0.508 59.36874 C ? A ? 155 CE 1
   ATOM 5219 NZ A LYS A 159 ? 12.98553 44.05744 29.48632 0.508 61.42791 N ? A ? 155 NZ 1
   ATOM 5220 HB2 A LYS A 159 ? 13.24892 48.28379 27.01575 0.508 121.89783 H ? A ? 155 HB2 1
   ATOM 5221 HB3 A LYS A 159 ? 14.10050 47.08308 26.41697 0.508 121.89783 H ? A ? 155 HB3 1
   ATOM 5222 HG2 A LYS A 159 ? 13.97621 46.19428 28.74023 0.508 104.31616 H ? A ? 155 HG2 1
   ATOM 5223 HG3 A LYS A 159 ? 12.70553 47.14273 28.84613 0.508 104.31616 H ? A ? 155 HG3 1
   ATOM 5224 HD2 A LYS A 159 ? 11.65731 45.97861 27.13734 0.508 77.80909 H ? A ? 155 HD2 1
   ATOM 5225 HD3 A LYS A 159 ? 12.94828 45.07472 26.93289 0.508 77.80909 H ? A ? 155 HD3 1
   ATOM 5226 HE2 A LYS A 159 ? 11.21680 45.00017 29.16892 0.508 71.30090 H ? A ? 155 HE2 1
   ATOM 5227 HE3 A LYS A 159 ? 11.47812 43.80828 28.15082 0.508 71.30090 H ? A ? 155 HE3 1
   ATOM 5228 HZ1 A LYS A 159 ? 12.76191 43.26951 29.83454 0.508 73.77190 H ? A ? 155 HZ1 1
   ATOM 5229 HZ2 A LYS A 159 ? 13.73133 43.96161 29.01019 0.508 73.77190 H ? A ? 155 HZ2 1
   ATOM 5230 HZ3 A LYS A 159 ? 13.13722 44.63305 30.14796 0.508 73.77190 H ? A ? 155 HZ3 1
   ATOM 5231 CB B LYS A 159 ? 13.90225 47.60644 27.19569 0.492 101.51419 C ? A ? 155 CB 1
   ATOM 5232 CG B LYS A 159 ? 13.18141 46.69423 28.19459 0.492 86.87834 C ? A ? 155 CG 1
   ATOM 5233 CD B LYS A 159 ? 12.25897 45.71451 27.46320 0.492 65.17611 C ? A ? 155 CD 1
   ATOM 5234 CE B LYS A 159 ? 11.01850 45.34990 28.27866 0.492 55.56921 C ? A ? 155 CE 1
   ATOM 5235 NZ B LYS A 159 ? 9.89549 46.30137 28.05652 0.492 64.32520 N ? A ? 155 NZ 1
   ATOM 5236 HB2 B LYS A 159 ? 13.28245 48.30942 26.94557 0.492 121.87544 H ? A ? 155 HB2 1
   ATOM 5237 HB3 B LYS A 159 ? 14.12430 47.06836 26.41975 0.492 121.87544 H ? A ? 155 HB3 1
   ATOM 5238 HG2 B LYS A 159 ? 13.83487 46.18468 28.69881 0.492 104.31241 H ? A ? 155 HG2 1
   ATOM 5239 HG3 B LYS A 159 ? 12.64425 47.23266 28.79663 0.492 104.31241 H ? A ? 155 HG3 1
   ATOM 5240 HD2 B LYS A 159 ? 11.96325 46.11835 26.63232 0.492 78.26974 H ? A ? 155 HD2 1
   ATOM 5241 HD3 B LYS A 159 ? 12.74753 44.89697 27.27926 0.492 78.26974 H ? A ? 155 HD3 1
   ATOM 5242 HE2 B LYS A 159 ? 10.71832 44.46399 28.02184 0.492 66.74145 H ? A ? 155 HE2 1
   ATOM 5243 HE3 B LYS A 159 ? 11.24302 45.36354 29.22222 0.492 66.74145 H ? A ? 155 HE3 1
   ATOM 5244 HZ1 B LYS A 159 ? 9.19291 46.06313 28.54818 0.492 77.24865 H ? A ? 155 HZ1 1
   ATOM 5245 HZ2 B LYS A 159 ? 10.14368 47.12436 28.28713 0.492 77.24865 H ? A ? 155 HZ2 1
   ATOM 5246 HZ3 B LYS A 159 ? 9.66094 46.30031 27.19798 0.492 77.24865 H ? A ? 155 HZ3 1
   ATOM 5247 N A ALA A 160 ? 17.23591 47.18869 26.91144 0.094 115.12120 N ? A ? 156 N 1
   ATOM 5248 CA A ALA A 160 ? 18.22797 46.12358 26.83654 0.094 106.00942 C ? A ? 156 CA 1
   ATOM 5249 C A ALA A 160 ? 19.33490 46.25285 27.87270 0.094 105.89912 C ? A ? 156 C 1
   ATOM 5250 O A ALA A 160 ? 20.29717 45.48102 27.81538 0.094 101.56002 O ? A ? 156 O 1
   ATOM 5251 CB A ALA A 160 ? 18.85899 46.07684 25.44057 0.094 92.46400 C ? A ? 156 CB 1
   ATOM 5252 H A ALA A 160 ? 17.32837 47.79353 26.30711 0.094 138.20384 H ? A ? 156 H 1
   ATOM 5253 HA A ALA A 160 ? 17.76590 45.28517 26.99298 0.094 127.26971 H ? A ? 156 HA 1
   ATOM 5254 HB1 A ALA A 160 ? 19.45417 45.31267 25.38846 0.094 111.01520 H ? A ? 156 HB1 1
   ATOM 5255 HB2 A ALA A 160 ? 18.15505 45.99359 24.77842 0.094 111.01520 H ? A ? 156 HB2 1
   ATOM 5256 HB3 A ALA A 160 ? 19.35782 46.89536 25.29192 0.094 111.01520 H ? A ? 156 HB3 1
   ATOM 5257 N B ALA A 160 ? 17.23567 47.17900 26.91004 0.906 115.00527 N ? A ? 156 N 1
   ATOM 5258 CA B ALA A 160 ? 18.22442 46.10857 26.84540 0.906 105.90168 C ? A ? 156 CA 1
   ATOM 5259 C B ALA A 160 ? 19.32260 46.23709 27.88816 0.906 105.86993 C ? A ? 156 C 1
   ATOM 5260 O B ALA A 160 ? 20.27360 45.45369 27.84416 0.906 102.43715 O ? A ? 156 O 1
   ATOM 5261 CB B ALA A 160 ? 18.86678 46.05707 25.45318 0.906 92.54323 C ? A ? 156 CB 1
   ATOM 5262 H B ALA A 160 ? 17.32964 47.77840 26.30054 0.906 138.06473 H ? A ? 156 H 1
   ATOM 5263 HA B ALA A 160 ? 17.75825 45.27213 27.00021 0.906 127.14042 H ? A ? 156 HA 1
   ATOM 5264 HB1 B ALA A 160 ? 19.47214 45.30024 25.41249 0.906 111.11028 H ? A ? 156 HB1 1
   ATOM 5265 HB2 B ALA A 160 ? 18.16883 45.95858 24.78679 0.906 111.11028 H ? A ? 156 HB2 1
   ATOM 5266 HB3 B ALA A 160 ? 19.35608 46.88058 25.30048 0.906 111.11028 H ? A ? 156 HB3 1
   ATOM 5267 N . GLU A 161 ? 19.24016 47.19880 28.80390 1.000 110.97227 N ? A ? 157 N 1
   ATOM 5268 CA . GLU A 161 ? 20.22313 47.33046 29.87178 1.000 111.61692 C ? A ? 157 CA 1
   ATOM 5269 C . GLU A 161 ? 19.61347 47.05794 31.24081 1.000 94.50887 C ? A ? 157 C 1
   ATOM 5270 O . GLU A 161 ? 20.34461 47.01292 32.24012 1.000 94.93017 O ? A ? 157 O 1
   ATOM 5271 CB . GLU A 161 ? 20.87083 48.72449 29.83193 1.000 128.50985 C ? A ? 157 CB 1
   ATOM 5272 CG . GLU A 161 ? 21.62978 49.02359 28.52494 1.000 116.42679 C ? A ? 157 CG 1
   ATOM 5273 CD . GLU A 161 ? 23.07966 48.54996 28.54798 1.000 122.14914 C ? A ? 157 CD 1
   ATOM 5274 OE1 . GLU A 161 ? 23.91967 49.25520 29.15245 1.000 114.42407 O ? A ? 157 OE1 1
   ATOM 5275 OE2 . GLU A 161 ? 23.38044 47.47518 27.97202 1.000 97.20934 O ? A ? 157 OE2 1
   ATOM 5276 HA . GLU A 161 ? 20.93852 46.69002 29.73415 1.000 133.99871 H ? A ? 157 HA 1
   ATOM 5277 HB2 . GLU A 161 ? 20.17538 49.39362 29.92948 1.000 154.27022 H ? A ? 157 HB2 1
   ATOM 5278 HB3 . GLU A 161 ? 21.50366 48.79460 30.56372 1.000 154.27022 H ? A ? 157 HB3 1
   ATOM 5279 HG2 . GLU A 161 ? 21.18140 48.57427 27.79148 1.000 139.77056 H ? A ? 157 HG2 1
   ATOM 5280 HG3 . GLU A 161 ? 21.63197 49.98197 28.37526 1.000 139.77056 H ? A ? 157 HG3 1
   ATOM 5281 H A GLU A 161 ? 18.60842 47.78137 28.83731 0.094 133.22513 H ? A ? 157 H 1
   ATOM 5282 H B GLU A 161 ? 18.61769 47.79177 28.82664 0.906 133.22513 H ? A ? 157 H 1
   ATOM 5283 N . SER A 162 ? 18.29760 46.84430 31.30604 1.000 98.69671 N ? A ? 158 N 1
   ATOM 5284 CA . SER A 162 ? 17.58936 46.61212 32.55743 1.000 97.88267 C ? A ? 158 CA 1
   ATOM 5285 C . SER A 162 ? 17.24923 45.13805 32.76542 1.000 96.34546 C ? A ? 158 C 1
   ATOM 5286 O . SER A 162 ? 16.21643 44.82253 33.37217 1.000 80.10756 O ? A ? 158 O 1
   ATOM 5287 H . SER A 162 ? 17.78302 46.82959 30.61713 1.000 118.49445 H ? A ? 158 H 1
   ATOM 5288 HA . SER A 162 ? 18.16447 46.88701 33.28859 1.000 117.51761 H ? A ? 158 HA 1
   ATOM 5289 CB A SER A 162 ? 16.31774 47.45893 32.60845 0.470 94.96264 C ? A ? 158 CB 1
   ATOM 5290 OG A SER A 162 ? 15.40870 47.07440 31.59382 0.470 92.01764 O ? A ? 158 OG 1
   ATOM 5291 HB2 A SER A 162 ? 15.89404 47.33882 33.47271 0.470 114.01358 H ? A ? 158 HB2 1
   ATOM 5292 HB3 A SER A 162 ? 16.55491 48.39093 32.48190 0.470 114.01358 H ? A ? 158 HB3 1
   ATOM 5293 HG A SER A 162 ? 15.74086 47.22711 30.83754 0.470 110.47958 H ? A ? 158 HG 1
   ATOM 5294 CB B SER A 162 ? 16.31733 47.45868 32.60860 0.530 94.95924 C ? A ? 158 CB 1
   ATOM 5295 OG B SER A 162 ? 15.40287 47.06722 31.60072 0.530 92.04006 O ? A ? 158 OG 1
   ATOM 5296 HB2 B SER A 162 ? 15.89787 47.34420 33.47569 0.530 114.00949 H ? A ? 158 HB2 1
   ATOM 5297 HB3 B SER A 162 ? 16.55353 48.38990 32.47466 0.530 114.00949 H ? A ? 158 HB3 1
   ATOM 5298 HG B SER A 162 ? 15.73139 47.21450 30.84178 0.530 110.50648 H ? A ? 158 HG 1
   ATOM 5299 N . MET A 163 ? 18.09181 44.22826 32.28620 1.000 88.52469 N ? A ? 159 N 1
   ATOM 5300 CA . MET A 163 ? 17.84451 42.80443 32.47451 1.000 77.10271 C ? A ? 159 CA 1
   ATOM 5301 C . MET A 163 ? 19.18486 42.08416 32.63002 1.000 66.06199 C ? A ? 159 C 1
   ATOM 5302 O . MET A 163 ? 20.23366 42.70339 32.82832 1.000 74.68423 O ? A ? 159 O 1
   ATOM 5303 CB . MET A 163 ? 17.00681 42.27538 31.30716 1.000 69.31760 C ? A ? 159 CB 1
   ATOM 5304 CG . MET A 163 ? 17.85516 41.72185 30.21405 1.000 71.24645 C ? A ? 159 CG 1
   ATOM 5305 SD . MET A 163 ? 17.42544 42.17643 28.56090 1.000 88.39840 S ? A ? 159 SD 1
   ATOM 5306 CE . MET A 163 ? 19.09846 42.84900 28.25039 1.000 71.86764 C ? A ? 159 CE 1
   ATOM 5307 H . MET A 163 ? 18.81041 44.41086 31.85047 1.000 106.28804 H ? A ? 159 H 1
   ATOM 5308 HA . MET A 163 ? 17.34943 42.69130 33.30094 1.000 92.58166 H ? A ? 159 HA 1
   ATOM 5309 HB2 . MET A 163 ? 16.42547 41.56805 31.62752 1.000 83.23952 H ? A ? 159 HB2 1
   ATOM 5310 HB3 . MET A 163 ? 16.47647 43.00067 30.94165 1.000 83.23952 H ? A ? 159 HB3 1
   ATOM 5311 HG2 . MET A 163 ? 18.76635 42.02023 30.36101 1.000 85.55415 H ? A ? 159 HG2 1
   ATOM 5312 HG3 . MET A 163 ? 17.81135 40.75398 30.26105 1.000 85.55415 H ? A ? 159 HG3 1
   ATOM 5313 HE1 . MET A 163 ? 19.27322 43.56469 28.88138 1.000 86.29957 H ? A ? 159 HE1 1
   ATOM 5314 HE2 . MET A 163 ? 19.13815 43.19063 27.34341 1.000 86.29957 H ? A ? 159 HE2 1
   ATOM 5315 HE3 . MET A 163 ? 19.75027 42.13994 28.36560 1.000 86.29957 H ? A ? 159 HE3 1
   ATOM 5316 N . ARG A 164 ? 19.16316 40.75444 32.52600 1.000 71.72241 N ? A ? 160 N 1
   ATOM 5317 CA . ARG A 164 ? 20.34589 39.96139 32.84120 1.000 68.14470 C ? A ? 160 CA 1
   ATOM 5318 C . ARG A 164 ? 21.51103 40.39020 31.97819 1.000 52.76050 C ? A ? 160 C 1
   ATOM 5319 O . ARG A 164 ? 21.32321 40.72846 30.79630 1.000 50.59383 O ? A ? 160 O 1
   ATOM 5320 CB . ARG A 164 ? 20.07528 38.46407 32.64580 1.000 62.41708 C ? A ? 160 CB 1
   ATOM 5321 CG . ARG A 164 ? 18.60653 38.08762 32.49179 1.000 74.91430 C ? A ? 160 CG 1
   ATOM 5322 CD . ARG A 164 ? 18.45115 36.60673 32.22845 1.000 74.14590 C ? A ? 160 CD 1
   ATOM 5323 NE . ARG A 164 ? 17.15929 36.31116 31.61962 1.000 109.25251 N ? A ? 160 NE 1
   ATOM 5324 CZ . ARG A 164 ? 16.83147 35.12977 31.11867 1.000 103.73903 C ? A ? 160 CZ 1
   ATOM 5325 NH1 . ARG A 164 ? 17.67825 34.11511 31.14633 1.000 87.98820 N ? A ? 160 NH1 1
   ATOM 5326 NH2 . ARG A 164 ? 15.62641 34.96440 30.57561 1.000 131.60908 N ? A ? 160 NH2 1
   ATOM 5327 H . ARG A 164 ? 18.48160 40.29272 32.27723 1.000 86.12530 H ? A ? 160 H 1
   ATOM 5328 HA . ARG A 164 ? 20.58072 40.10627 33.77113 1.000 81.83204 H ? A ? 160 HA 1
   ATOM 5329 HB2 . ARG A 164 ? 20.53578 38.17134 31.84383 1.000 74.95890 H ? A ? 160 HB2 1
   ATOM 5330 HB3 . ARG A 164 ? 20.41793 37.98722 33.41788 1.000 74.95890 H ? A ? 160 HB3 1
   ATOM 5331 HG2 . ARG A 164 ? 18.12968 38.30594 33.30779 1.000 89.95556 H ? A ? 160 HG2 1
   ATOM 5332 HG3 . ARG A 164 ? 18.22492 38.57397 31.74430 1.000 89.95556 H ? A ? 160 HG3 1
   ATOM 5333 HD2 . ARG A 164 ? 19.14949 36.31221 31.62307 1.000 89.03349 H ? A ? 160 HD2 1
   ATOM 5334 HD3 . ARG A 164 ? 18.51262 36.12234 33.06660 1.000 89.03349 H ? A ? 160 HD3 1
   ATOM 5335 HE . ARG A 164 ? 16.57551 36.94164 31.58375 1.000 131.16142 H ? A ? 160 HE 1
   ATOM 5336 HH11 . ARG A 164 ? 18.45835 34.21542 31.49416 1.000 105.64425 H ? A ? 160 HH11 1
   ATOM 5337 HH12 . ARG A 164 ? 17.44906 33.35466 30.81650 1.000 105.64425 H ? A ? 160 HH12 1
   ATOM 5338 HH21 . ARG A 164 ? 15.07116 35.62075 30.55309 1.000 157.98930 H ? A ? 160 HH21 1
   ATOM 5339 HH22 . ARG A 164 ? 15.40366 34.20128 30.24754 1.000 157.98930 H ? A ? 160 HH22 1
   ATOM 5340 N B PRO A 165 ? 22.74305 40.38915 32.49281 0.602 57.24255 N ? A ? 161 N 1
   ATOM 5341 CA B PRO A 165 ? 23.89380 40.82180 31.67279 0.602 56.56018 C ? A ? 161 CA 1
   ATOM 5342 C B PRO A 165 ? 24.10020 40.05262 30.37005 0.602 54.24168 C ? A ? 161 C 1
   ATOM 5343 O B PRO A 165 ? 24.22654 40.67786 29.30704 0.602 51.13566 O ? A ? 161 O 1
   ATOM 5344 CB B PRO A 165 ? 25.08473 40.63433 32.62969 0.602 56.36965 C ? A ? 161 CB 1
   ATOM 5345 CG B PRO A 165 ? 24.49098 40.86104 33.99744 0.602 57.50026 C ? A ? 161 CG 1
   ATOM 5346 CD B PRO A 165 ? 23.07555 40.31735 33.93258 0.602 60.04217 C ? A ? 161 CD 1
   ATOM 5347 HA B PRO A 165 ? 23.76855 41.75891 31.45593 0.602 67.93063 H ? A ? 161 HA 1
   ATOM 5348 HB2 B PRO A 165 ? 25.44230 39.73646 32.54671 0.602 67.70198 H ? A ? 161 HB2 1
   ATOM 5349 HB3 B PRO A 165 ? 25.77617 41.28612 32.43478 0.602 67.70198 H ? A ? 161 HB3 1
   ATOM 5350 HG2 B PRO A 165 ? 25.01158 40.38443 34.66281 0.602 69.05872 H ? A ? 161 HG2 1
   ATOM 5351 HG3 B PRO A 165 ? 24.48527 41.81006 34.19803 0.602 69.05872 H ? A ? 161 HG3 1
   ATOM 5352 HD2 B PRO A 165 ? 23.04400 39.40061 34.24800 0.602 72.10901 H ? A ? 161 HD2 1
   ATOM 5353 HD3 B PRO A 165 ? 22.47077 40.86845 34.45357 0.602 72.10901 H ? A ? 161 HD3 1
   ATOM 5354 N C PRO A 165 ? 22.74284 40.43720 32.51985 0.120 57.30600 N ? A ? 161 N 1
   ATOM 5355 CA C PRO A 165 ? 23.90983 40.86764 31.73707 0.120 56.54202 C ? A ? 161 CA 1
   ATOM 5356 C C PRO A 165 ? 24.25875 39.93265 30.59255 0.120 54.56788 C ? A ? 161 C 1
   ATOM 5357 O C PRO A 165 ? 25.23551 40.16465 29.87027 0.120 51.78117 O ? A ? 161 O 1
   ATOM 5358 CB C PRO A 165 ? 25.03881 40.90866 32.77754 0.120 57.04850 C ? A ? 161 CB 1
   ATOM 5359 CG C PRO A 165 ? 24.33816 41.10236 34.08909 0.120 57.83894 C ? A ? 161 CG 1
   ATOM 5360 CD C PRO A 165 ? 23.04580 40.33969 33.96197 0.120 60.00303 C ? A ? 161 CD 1
   ATOM 5361 HA C PRO A 165 ? 23.74808 41.75559 31.38170 0.120 67.90883 H ? A ? 161 HA 1
   ATOM 5362 HB2 C PRO A 165 ? 25.53133 40.07309 32.76563 0.120 68.51660 H ? A ? 161 HB2 1
   ATOM 5363 HB3 C PRO A 165 ? 25.63669 41.64890 32.58918 0.120 68.51660 H ? A ? 161 HB3 1
   ATOM 5364 HG2 C PRO A 165 ? 24.88126 40.74535 34.80915 0.120 69.46513 H ? A ? 161 HG2 1
   ATOM 5365 HG3 C PRO A 165 ? 24.16989 42.04613 34.23702 0.120 69.46513 H ? A ? 161 HG3 1
   ATOM 5366 HD2 C PRO A 165 ? 23.16179 39.41462 34.22972 0.120 72.06204 H ? A ? 161 HD2 1
   ATOM 5367 HD3 C PRO A 165 ? 22.34615 40.75312 34.49157 0.120 72.06204 H ? A ? 161 HD3 1
   ATOM 5368 N D PRO A 165 ? 22.74166 40.41298 32.50598 0.278 57.28444 N ? A ? 161 N 1
   ATOM 5369 CA D PRO A 165 ? 23.89688 40.83502 31.69506 0.278 56.54471 C ? A ? 161 CA 1
   ATOM 5370 C D PRO A 165 ? 24.23278 39.88993 30.55251 0.278 54.58022 C ? A ? 161 C 1
   ATOM 5371 O D PRO A 165 ? 24.85243 40.32394 29.57101 0.278 50.93640 O ? A ? 161 O 1
   ATOM 5372 CB D PRO A 165 ? 25.04653 40.89733 32.71409 0.278 57.00319 C ? A ? 161 CB 1
   ATOM 5373 CG D PRO A 165 ? 24.37186 41.04587 34.05210 0.278 57.80093 C ? A ? 161 CG 1
   ATOM 5374 CD D PRO A 165 ? 23.07844 40.28552 33.93874 0.278 60.01861 C ? A ? 161 CD 1
   ATOM 5375 HA D PRO A 165 ? 23.72593 41.71991 31.33640 0.278 67.91206 H ? A ? 161 HA 1
   ATOM 5376 HB2 D PRO A 165 ? 25.56634 40.07924 32.67613 0.278 68.46223 H ? A ? 161 HB2 1
   ATOM 5377 HB3 D PRO A 165 ? 25.61465 41.66045 32.52494 0.278 68.46223 H ? A ? 161 HB3 1
   ATOM 5378 HG2 D PRO A 165 ? 24.93375 40.66836 34.74684 0.278 69.41952 H ? A ? 161 HG2 1
   ATOM 5379 HG3 D PRO A 165 ? 24.20527 41.98409 34.23344 0.278 69.41952 H ? A ? 161 HG3 1
   ATOM 5380 HD2 D PRO A 165 ? 23.20110 39.35512 34.18415 0.278 72.08074 H ? A ? 161 HD2 1
   ATOM 5381 HD3 D PRO A 165 ? 22.39107 40.68699 34.49304 0.278 72.08074 H ? A ? 161 HD3 1
   ATOM 5382 N B GLU A 166 ? 24.19408 38.71735 30.41723 0.602 56.92703 N ? A ? 162 N 1
   ATOM 5383 CA B GLU A 166 ? 24.57203 37.96981 29.21634 0.602 52.07733 C ? A ? 162 CA 1
   ATOM 5384 C B GLU A 166 ? 23.55701 38.16287 28.08562 0.602 51.18484 C ? A ? 162 C 1
   ATOM 5385 O B GLU A 166 ? 23.90976 38.06017 26.90436 0.602 47.08867 O ? A ? 162 O 1
   ATOM 5386 CB B GLU A 166 ? 24.72719 36.47847 29.54954 0.602 57.03293 C ? A ? 162 CB 1
   ATOM 5387 CG B GLU A 166 ? 23.42076 35.64716 29.56092 0.602 57.39432 C ? A ? 162 CG 1
   ATOM 5388 CD B GLU A 166 ? 22.61659 35.77263 30.86096 0.602 57.95467 C ? A ? 162 CD 1
   ATOM 5389 OE1 B GLU A 166 ? 22.91509 36.64951 31.70164 0.602 55.89995 O ? A ? 162 OE1 1
   ATOM 5390 OE2 B GLU A 166 ? 21.66883 34.98614 31.04626 0.602 60.13993 O ? A ? 162 OE2 1
   ATOM 5391 H B GLU A 166 ? 24.04782 38.23481 31.11391 0.602 68.37084 H ? A ? 162 H 1
   ATOM 5392 HA B GLU A 166 ? 25.43008 38.29710 28.90404 0.602 62.55120 H ? A ? 162 HA 1
   ATOM 5393 HB2 B GLU A 166 ? 25.31503 36.07972 28.88898 0.602 68.49792 H ? A ? 162 HB2 1
   ATOM 5394 HB3 B GLU A 166 ? 25.12181 36.40449 30.43255 0.602 68.49792 H ? A ? 162 HB3 1
   ATOM 5395 HG2 B GLU A 166 ? 22.85399 35.94707 28.83310 0.602 68.93159 H ? A ? 162 HG2 1
   ATOM 5396 HG3 B GLU A 166 ? 23.64576 34.71112 29.44215 0.602 68.93159 H ? A ? 162 HG3 1
   ATOM 5397 N C GLU A 166 ? 23.48693 38.85854 30.43403 0.120 54.92875 N ? A ? 162 N 1
   ATOM 5398 CA C GLU A 166 ? 23.52306 38.07937 29.20331 0.120 53.28392 C ? A ? 162 CA 1
   ATOM 5399 C C GLU A 166 ? 22.32354 38.37361 28.28887 0.120 51.04812 C ? A ? 162 C 1
   ATOM 5400 O C GLU A 166 ? 22.37537 37.98081 27.11521 0.120 47.29836 O ? A ? 162 O 1
   ATOM 5401 CB C GLU A 166 ? 23.62289 36.57433 29.51257 0.120 55.89299 C ? A ? 162 CB 1
   ATOM 5402 CG C GLU A 166 ? 22.49720 35.97906 30.34486 0.120 57.32451 C ? A ? 162 CG 1
   ATOM 5403 CD C GLU A 166 ? 22.72890 34.51168 30.71118 0.120 61.08735 C ? A ? 162 CD 1
   ATOM 5404 OE1 C GLU A 166 ? 23.81506 33.96630 30.41099 0.120 62.64464 O ? A ? 162 OE1 1
   ATOM 5405 OE2 C GLU A 166 ? 21.81497 33.90280 31.30893 0.120 65.08993 O ? A ? 162 OE2 1
   ATOM 5406 H C GLU A 166 ? 22.93611 38.56365 31.02498 0.120 65.97290 H ? A ? 162 H 1
   ATOM 5407 HA C GLU A 166 ? 24.32579 38.30214 28.70642 0.120 63.99911 H ? A ? 162 HA 1
   ATOM 5408 HB2 C GLU A 166 ? 23.63908 36.09378 28.67013 0.120 67.13000 H ? A ? 162 HB2 1
   ATOM 5409 HB3 C GLU A 166 ? 24.44832 36.42037 29.99824 0.120 67.13000 H ? A ? 162 HB3 1
   ATOM 5410 HG2 C GLU A 166 ? 22.41589 36.48287 31.16976 0.120 68.84782 H ? A ? 162 HG2 1
   ATOM 5411 HG3 C GLU A 166 ? 21.67061 36.03327 29.84017 0.120 68.84782 H ? A ? 162 HG3 1
   ATOM 5412 N D GLU A 166 ? 23.88255 38.60559 30.65849 0.278 56.07785 N ? A ? 162 N 1
   ATOM 5413 CA D GLU A 166 ? 24.16050 37.68444 29.56178 0.278 54.10781 C ? A ? 162 CA 1
   ATOM 5414 C D GLU A 166 ? 23.18149 37.87913 28.40688 0.278 51.44452 C ? A ? 162 C 1
   ATOM 5415 O D GLU A 166 ? 23.53974 37.65228 27.24461 0.278 46.82076 O ? A ? 162 O 1
   ATOM 5416 CB D GLU A 166 ? 24.12230 36.23820 30.06174 0.278 57.75954 C ? A ? 162 CB 1
   ATOM 5417 CG D GLU A 166 ? 22.79325 35.79705 30.65857 0.278 57.85133 C ? A ? 162 CG 1
   ATOM 5418 CD D GLU A 166 ? 22.83575 34.36810 31.18245 0.278 62.70071 C ? A ? 162 CD 1
   ATOM 5419 OE1 D GLU A 166 ? 23.87800 33.69599 31.01909 0.278 64.39440 O ? A ? 162 OE1 1
   ATOM 5420 OE2 D GLU A 166 ? 21.82685 33.91486 31.76182 0.278 66.21025 O ? A ? 162 OE2 1
   ATOM 5421 H D GLU A 166 ? 23.49246 38.25341 31.33922 0.278 67.35183 H ? A ? 162 H 1
   ATOM 5422 HA D GLU A 166 ? 25.05579 37.84916 29.22678 0.278 64.98778 H ? A ? 162 HA 1
   ATOM 5423 HB2 D GLU A 166 ? 24.31474 35.65023 29.31464 0.278 69.36985 H ? A ? 162 HB2 1
   ATOM 5424 HB3 D GLU A 166 ? 24.79857 36.13336 30.74918 0.278 69.36985 H ? A ? 162 HB3 1
   ATOM 5425 HG2 D GLU A 166 ? 22.56802 36.38242 31.39852 0.278 69.48000 H ? A ? 162 HG2 1
   ATOM 5426 HG3 D GLU A 166 ? 22.10662 35.84690 29.97523 0.278 69.48000 H ? A ? 162 HG3 1
   ATOM 5427 N B VAL A 167 ? 22.28895 38.40438 28.42592 0.602 50.72033 N ? A ? 163 N 1
   ATOM 5428 CA B VAL A 167 ? 21.30707 38.68223 27.39159 0.602 48.13848 C ? A ? 163 CA 1
   ATOM 5429 C B VAL A 167 ? 21.59179 40.03077 26.75804 0.602 47.48088 C ? A ? 163 C 1
   ATOM 5430 O B VAL A 167 ? 21.58610 40.16330 25.53321 0.602 43.97660 O ? A ? 163 O 1
   ATOM 5431 CB B VAL A 167 ? 19.88438 38.61494 27.95996 0.602 49.19199 C ? A ? 163 CB 1
   ATOM 5432 CG1 B VAL A 167 ? 18.89601 38.96588 26.87895 0.602 47.85439 C ? A ? 163 CG1 1
   ATOM 5433 CG2 B VAL A 167 ? 19.60610 37.23228 28.52572 0.602 52.11860 C ? A ? 163 CG2 1
   ATOM 5434 H B VAL A 167 ? 21.98379 38.41194 29.22993 0.602 60.92280 H ? A ? 163 H 1
   ATOM 5435 HA B VAL A 167 ? 21.37911 37.99912 26.70670 0.602 57.82459 H ? A ? 163 HA 1
   ATOM 5436 HB B VAL A 167 ? 19.78886 39.25283 28.68445 0.602 59.08879 H ? A ? 163 HB 1
   ATOM 5437 HG11 B VAL A 167 ? 18.01983 39.08345 27.27819 0.602 57.48367 H ? A ? 163 HG11 1
   ATOM 5438 HG12 B VAL A 167 ? 19.17689 39.78894 26.44932 0.602 57.48367 H ? A ? 163 HG12 1
   ATOM 5439 HG13 B VAL A 167 ? 18.86961 38.24598 26.22937 0.602 57.48367 H ? A ? 163 HG13 1
   ATOM 5440 HG21 B VAL A 167 ? 18.77623 37.25745 29.02731 0.602 62.60073 H ? A ? 163 HG21 1
   ATOM 5441 HG22 B VAL A 167 ? 19.53093 36.60067 27.79338 0.602 62.60073 H ? A ? 163 HG22 1
   ATOM 5442 HG23 B VAL A 167 ? 20.33764 36.97670 29.10918 0.602 62.60073 H ? A ? 163 HG23 1
   ATOM 5443 N C VAL A 167 ? 21.35823 39.20859 28.75248 0.120 50.69548 N ? A ? 163 N 1
   ATOM 5444 CA C VAL A 167 ? 20.06298 39.52588 28.00132 0.120 50.74221 C ? A ? 163 CA 1
   ATOM 5445 C C VAL A 167 ? 19.92626 40.95136 27.41706 0.120 50.81402 C ? A ? 163 C 1
   ATOM 5446 O C VAL A 167 ? 19.96437 41.10704 26.22410 0.120 48.41674 O ? A ? 163 O 1
   ATOM 5447 CB C VAL A 167 ? 18.83250 39.01987 28.79505 0.120 52.61231 C ? A ? 163 CB 1
   ATOM 5448 CG1 C VAL A 167 ? 17.62746 39.14278 27.92465 0.120 47.25476 C ? A ? 163 CG1 1
   ATOM 5449 CG2 C VAL A 167 ? 18.98438 37.54603 29.22318 0.120 53.32333 C ? A ? 163 CG2 1
   ATOM 5450 H C VAL A 167 ? 21.41182 39.61836 29.50668 0.120 60.89298 H ? A ? 163 H 1
   ATOM 5451 HA C VAL A 167 ? 20.10264 39.00630 27.18317 0.120 60.94906 H ? A ? 163 HA 1
   ATOM 5452 HB C VAL A 167 ? 18.74406 39.55334 29.60034 0.120 63.19318 H ? A ? 163 HB 1
   ATOM 5453 HG11 C VAL A 167 ? 16.84321 39.25285 28.48478 0.120 56.76412 H ? A ? 163 HG11 1
   ATOM 5454 HG12 C VAL A 167 ? 17.73248 39.91500 27.34712 0.120 56.76412 H ? A ? 163 HG12 1
   ATOM 5455 HG13 C VAL A 167 ? 17.54129 38.33856 27.38921 0.120 56.76412 H ? A ? 163 HG13 1
   ATOM 5456 HG21 C VAL A 167 ? 18.17753 37.26601 29.68304 0.120 64.04640 H ? A ? 163 HG21 1
   ATOM 5457 HG22 C VAL A 167 ? 19.12119 37.00016 28.43310 0.120 64.04640 H ? A ? 163 HG22 1
   ATOM 5458 HG23 C VAL A 167 ? 19.74772 37.46654 29.81638 0.120 64.04640 H ? A ? 163 HG23 1
   ATOM 5459 N D VAL A 167 ? 21.95507 38.31331 28.69994 0.278 50.91242 N ? A ? 163 N 1
   ATOM 5460 CA D VAL A 167 ? 21.01896 38.61079 27.62687 0.278 48.36906 C ? A ? 163 CA 1
   ATOM 5461 C D VAL A 167 ? 21.34650 39.95224 26.98943 0.278 47.52500 C ? A ? 163 C 1
   ATOM 5462 O D VAL A 167 ? 21.03650 40.17157 25.81741 0.278 43.68120 O ? A ? 163 O 1
   ATOM 5463 CB D VAL A 167 ? 19.57738 38.57438 28.15391 0.278 50.12180 C ? A ? 163 CB 1
   ATOM 5464 CG1 D VAL A 167 ? 18.59629 38.84630 27.03632 0.278 47.76187 C ? A ? 163 CG1 1
   ATOM 5465 CG2 D VAL A 167 ? 19.28632 37.22717 28.80493 0.278 52.57844 C ? A ? 163 CG2 1
   ATOM 5466 H D VAL A 167 ? 21.65040 38.44004 29.49411 0.278 61.15331 H ? A ? 163 H 1
   ATOM 5467 HA D VAL A 167 ? 21.09993 37.92806 26.94260 0.278 58.10128 H ? A ? 163 HA 1
   ATOM 5468 HB D VAL A 167 ? 19.46995 39.26732 28.82412 0.278 60.20457 H ? A ? 163 HB 1
   ATOM 5469 HG11 D VAL A 167 ? 17.72635 39.03898 27.41970 0.278 57.37265 H ? A ? 163 HG11 1
   ATOM 5470 HG12 D VAL A 167 ? 18.90692 39.60756 26.52166 0.278 57.37265 H ? A ? 163 HG12 1
   ATOM 5471 HG13 D VAL A 167 ? 18.54077 38.06274 26.46723 0.278 57.37265 H ? A ? 163 HG13 1
   ATOM 5472 HG21 D VAL A 167 ? 18.38035 37.23304 29.15146 0.278 63.15254 H ? A ? 163 HG21 1
   ATOM 5473 HG22 D VAL A 167 ? 19.38145 36.52777 28.13957 0.278 63.15254 H ? A ? 163 HG22 1
   ATOM 5474 HG23 D VAL A 167 ? 19.91626 37.08335 29.52839 0.278 63.15254 H ? A ? 163 HG23 1
   ATOM 5475 N B ALA A 168 ? 21.86268 41.05201 27.57570 0.602 49.11514 N ? A ? 164 N 1
   ATOM 5476 CA B ALA A 168 ? 22.24808 42.33901 27.01684 0.602 46.86911 C ? A ? 164 CA 1
   ATOM 5477 C B ALA A 168 ? 23.41032 42.19080 26.04435 0.602 44.29010 C ? A ? 164 C 1
   ATOM 5478 O B ALA A 168 ? 23.39408 42.78004 24.95867 0.602 43.64752 O ? A ? 164 O 1
   ATOM 5479 CB B ALA A 168 ? 22.60913 43.31749 28.13543 0.602 52.67300 C ? A ? 164 CB 1
   ATOM 5480 H B ALA A 168 ? 21.83033 41.02223 28.43457 0.602 58.99657 H ? A ? 164 H 1
   ATOM 5481 HA B ALA A 168 ? 21.49184 42.70658 26.53322 0.602 56.30134 H ? A ? 164 HA 1
   ATOM 5482 HB1 B ALA A 168 ? 22.85771 44.16873 27.74236 0.602 63.26600 H ? A ? 164 HB1 1
   ATOM 5483 HB2 B ALA A 168 ? 21.83969 43.43276 28.71473 0.602 63.26600 H ? A ? 164 HB2 1
   ATOM 5484 HB3 B ALA A 168 ? 23.35363 42.95713 28.64214 0.602 63.26600 H ? A ? 164 HB3 1
   ATOM 5485 N C ALA A 168 ? 20.16018 41.86485 28.13053 0.120 55.48606 N ? A ? 164 N 1
   ATOM 5486 CA C ALA A 168 ? 20.94809 43.05217 27.84519 0.120 55.94198 C ? A ? 164 CA 1
   ATOM 5487 C C ALA A 168 ? 21.99679 42.54309 26.80893 0.120 48.32258 C ? A ? 164 C 1
   ATOM 5488 O C ALA A 168 ? 21.94217 42.93658 25.65117 0.120 47.64991 O ? A ? 164 O 1
   ATOM 5489 CB C ALA A 168 ? 21.80854 43.37972 29.10298 0.120 57.14003 C ? A ? 164 CB 1
   ATOM 5490 HA C ALA A 168 ? 20.40701 43.81005 27.57363 0.120 67.18878 H ? A ? 164 HA 1
   ATOM 5491 HB1 C ALA A 168 ? 22.68526 43.67996 28.81640 0.120 68.62645 H ? A ? 164 HB1 1
   ATOM 5492 HB2 C ALA A 168 ? 21.36971 44.07881 29.61250 0.120 68.62645 H ? A ? 164 HB2 1
   ATOM 5493 HB3 C ALA A 168 ? 21.89364 42.57948 29.64453 0.120 68.62645 H ? A ? 164 HB3 1
   ATOM 5494 N D ALA A 168 ? 21.97309 40.86617 27.73371 0.278 49.59094 N ? A ? 164 N 1
   ATOM 5495 CA D ALA A 168 ? 22.36619 42.14530 27.15357 0.278 47.14204 C ? A ? 164 CA 1
   ATOM 5496 C D ALA A 168 ? 23.54435 41.97821 26.20133 0.278 44.55820 C ? A ? 164 C 1
   ATOM 5497 O D ALA A 168 ? 23.53500 42.51704 25.08843 0.278 44.22919 O ? A ? 164 O 1
   ATOM 5498 CB D ALA A 168 ? 22.70884 43.14129 28.26271 0.278 52.62210 C ? A ? 164 CB 1
   ATOM 5499 H D ALA A 168 ? 22.17800 40.76991 28.56338 0.278 59.56754 H ? A ? 164 H 1
   ATOM 5500 HA D ALA A 168 ? 21.61827 42.50107 26.64865 0.278 56.62885 H ? A ? 164 HA 1
   ATOM 5501 HB1 D ALA A 168 ? 22.96896 43.98475 27.86046 0.278 63.20493 H ? A ? 164 HB1 1
   ATOM 5502 HB2 D ALA A 168 ? 21.92838 43.26940 28.82429 0.278 63.20493 H ? A ? 164 HB2 1
   ATOM 5503 HB3 D ALA A 168 ? 23.44141 42.78661 28.79039 0.278 63.20493 H ? A ? 164 HB3 1
   ATOM 5504 N B SER A 169 ? 24.42656 41.39978 26.40713 0.602 44.70073 N ? A ? 165 N 1
   ATOM 5505 CA B SER A 169 ? 25.61904 41.30036 25.56308 0.602 41.69207 C ? A ? 165 CA 1
   ATOM 5506 C B SER A 169 ? 25.32416 40.60487 24.23523 0.602 40.41306 C ? A ? 165 C 1
   ATOM 5507 O B SER A 169 ? 25.82505 41.01974 23.18212 0.602 39.85680 O ? A ? 165 O 1
   ATOM 5508 CB B SER A 169 ? 26.72582 40.55110 26.30386 0.602 47.26132 C ? A ? 165 CB 1
   ATOM 5509 OG B SER A 169 ? 27.81465 40.25735 25.44336 0.602 49.29841 O ? A ? 165 OG 1
   ATOM 5510 H B SER A 169 ? 24.44944 40.92118 27.12128 0.602 53.69928 H ? A ? 165 H 1
   ATOM 5511 HA B SER A 169 ? 25.92465 42.20056 25.37038 0.602 50.08889 H ? A ? 165 HA 1
   ATOM 5512 HB2 B SER A 169 ? 27.04376 41.10351 27.03506 0.602 56.77199 H ? A ? 165 HB2 1
   ATOM 5513 HB3 B SER A 169 ? 26.36519 39.71937 26.64892 0.602 56.77199 H ? A ? 165 HB3 1
   ATOM 5514 HG B SER A 169 ? 28.38038 39.78530 25.84674 0.602 59.21650 H ? A ? 165 HG 1
   ATOM 5515 N C SER A 169 ? 23.05870 41.71036 27.16781 0.120 47.31693 N ? A ? 165 N 1
   ATOM 5516 CA C SER A 169 ? 24.33233 41.69723 26.38961 0.120 44.71266 C ? A ? 165 CA 1
   ATOM 5517 C C SER A 169 ? 24.27088 40.94596 25.05258 0.120 43.53620 C ? A ? 165 C 1
   ATOM 5518 O C SER A 169 ? 24.77516 41.43656 24.03291 0.120 40.76013 O ? A ? 165 O 1
   ATOM 5519 CB C SER A 169 ? 25.45833 41.09413 27.22982 0.120 46.77879 C ? A ? 165 CB 1
   ATOM 5520 OG C SER A 169 ? 26.68888 41.07987 26.50282 0.120 46.76913 O ? A ? 165 OG 1
   ATOM 5521 H C SER A 169 ? 23.04992 41.16957 27.83643 0.120 56.83872 H ? A ? 165 H 1
   ATOM 5522 HA C SER A 169 ? 24.51480 42.62730 26.18325 0.120 53.71360 H ? A ? 165 HA 1
   ATOM 5523 HB2 C SER A 169 ? 25.57264 41.62680 28.03238 0.120 56.19295 H ? A ? 165 HB2 1
   ATOM 5524 HB3 C SER A 169 ? 25.22177 40.18375 27.46678 0.120 56.19295 H ? A ? 165 HB3 1
   ATOM 5525 HG C SER A 169 ? 26.93482 41.86615 26.33885 0.120 56.18136 H ? A ? 165 HG 1
   ATOM 5526 N D SER A 169 ? 24.57472 41.23996 26.62333 0.278 44.79646 N ? A ? 165 N 1
   ATOM 5527 CA D SER A 169 ? 25.75703 41.07068 25.78164 0.278 42.78111 C ? A ? 165 CA 1
   ATOM 5528 C D SER A 169 ? 25.42059 40.32895 24.49350 0.278 41.25610 C ? A ? 165 C 1
   ATOM 5529 O D SER A 169 ? 25.95888 40.64335 23.42390 0.278 39.98563 O ? A ? 165 O 1
   ATOM 5530 CB D SER A 169 ? 26.84418 40.32422 26.55638 0.278 47.32839 C ? A ? 165 CB 1
   ATOM 5531 OG D SER A 169 ? 26.33143 39.13976 27.14463 0.278 47.61586 O ? A ? 165 OG 1
   ATOM 5532 H D SER A 169 ? 24.61253 40.83375 27.38041 0.278 53.81416 H ? A ? 165 H 1
   ATOM 5533 HA D SER A 169 ? 26.09784 41.94697 25.54315 0.278 51.39574 H ? A ? 165 HA 1
   ATOM 5534 HB2 D SER A 169 ? 27.55969 40.08783 25.94560 0.278 56.85247 H ? A ? 165 HB2 1
   ATOM 5535 HB3 D SER A 169 ? 27.18385 40.90208 27.25752 0.278 56.85247 H ? A ? 165 HB3 1
   ATOM 5536 HG D SER A 169 ? 26.04837 38.62154 26.54719 0.278 57.19744 H ? A ? 165 HG 1
   ATOM 5537 N B THR A 170 ? 24.55330 39.51852 24.26592 0.602 41.24271 N ? A ? 166 N 1
   ATOM 5538 CA B THR A 170 ? 24.26508 38.79771 23.02311 0.602 39.60417 C ? A ? 166 CA 1
   ATOM 5539 C B THR A 170 ? 23.26749 39.57359 22.17087 0.602 34.14577 C ? A ? 166 C 1
   ATOM 5540 O B THR A 170 ? 23.36651 39.58604 20.93825 0.602 31.92088 O ? A ? 166 O 1
   ATOM 5541 CB B THR A 170 ? 23.73340 37.40136 23.33420 0.602 39.04810 C ? A ? 166 CB 1
   ATOM 5542 OG1 B THR A 170 ? 24.77421 36.62020 23.94002 0.602 35.46204 O ? A ? 166 OG1 1
   ATOM 5543 CG2 B THR A 170 ? 23.21281 36.70961 22.03317 0.602 33.63828 C ? A ? 166 CG2 1
   ATOM 5544 H B THR A 170 ? 24.19353 39.18509 24.97231 0.602 49.54966 H ? A ? 166 H 1
   ATOM 5545 HA B THR A 170 ? 25.08685 38.69465 22.51817 0.602 47.58341 H ? A ? 166 HA 1
   ATOM 5546 HB B THR A 170 ? 22.98691 37.45925 23.95089 0.602 46.91613 H ? A ? 166 HB 1
   ATOM 5547 HG1 B THR A 170 ? 25.45018 36.60633 23.44155 0.602 42.61286 H ? A ? 166 HG1 1
   ATOM 5548 HG21 B THR A 170 ? 23.19219 35.74745 22.15449 0.602 40.42434 H ? A ? 166 HG21 1
   ATOM 5549 HG22 B THR A 170 ? 22.31713 37.02028 21.82788 0.602 40.42434 H ? A ? 166 HG22 1
   ATOM 5550 HG23 B THR A 170 ? 23.79756 36.92054 21.28854 0.602 40.42434 H ? A ? 166 HG23 1
   ATOM 5551 N C THR A 170 ? 23.72196 39.72935 25.04025 0.120 41.75840 N ? A ? 166 N 1
   ATOM 5552 CA C THR A 170 ? 23.64339 38.99147 23.77896 0.120 40.73102 C ? A ? 166 CA 1
   ATOM 5553 C C THR A 170 ? 22.84048 39.76538 22.74096 0.120 37.08645 C ? A ? 166 C 1
   ATOM 5554 O C THR A 170 ? 23.05329 39.60195 21.53427 0.120 34.68709 O ? A ? 166 O 1
   ATOM 5555 CB C THR A 170 ? 23.02648 37.60825 24.00038 0.120 39.48429 C ? A ? 166 CB 1
   ATOM 5556 OG1 C THR A 170 ? 23.87367 36.84340 24.86707 0.120 38.95083 O ? A ? 166 OG1 1
   ATOM 5557 CG2 C THR A 170 ? 22.84354 36.86513 22.67044 0.120 36.77288 C ? A ? 166 CG2 1
   ATOM 5558 H C THR A 170 ? 23.39838 39.32192 25.72502 0.120 50.16848 H ? A ? 166 H 1
   ATOM 5559 HA C THR A 170 ? 24.54260 38.85934 23.44005 0.120 48.93563 H ? A ? 166 HA 1
   ATOM 5560 HB C THR A 170 ? 22.15080 37.70800 24.40552 0.120 47.43956 H ? A ? 166 HB 1
   ATOM 5561 HG1 C THR A 170 ? 23.54762 36.07842 24.98576 0.120 46.79940 H ? A ? 166 HG1 1
   ATOM 5562 HG21 C THR A 170 ? 22.58929 35.94404 22.83732 0.120 44.18586 H ? A ? 166 HG21 1
   ATOM 5563 HG22 C THR A 170 ? 22.14996 37.29274 22.14414 0.120 44.18586 H ? A ? 166 HG22 1
   ATOM 5564 HG23 C THR A 170 ? 23.67272 36.87659 22.16721 0.120 44.18586 H ? A ? 166 HG23 1
   ATOM 5565 N D THR A 170 ? 24.54398 39.32787 24.57929 0.278 41.18326 N ? A ? 166 N 1
   ATOM 5566 CA D THR A 170 ? 24.17863 38.56023 23.39145 0.278 40.08425 C ? A ? 166 CA 1
   ATOM 5567 C D THR A 170 ? 23.40187 39.42229 22.40674 0.278 35.65778 C ? A ? 166 C 1
   ATOM 5568 O D THR A 170 ? 23.73367 39.47924 21.21615 0.278 33.93137 O ? A ? 166 O 1
   ATOM 5569 CB D THR A 170 ? 23.35579 37.33682 23.79236 0.278 39.33894 C ? A ? 166 CB 1
   ATOM 5570 OG1 D THR A 170 ? 24.08833 36.56504 24.74970 0.278 38.37575 O ? A ? 166 OG1 1
   ATOM 5571 CG2 D THR A 170 ? 23.02190 36.47610 22.55900 0.278 36.06526 C ? A ? 166 CG2 1
   ATOM 5572 H D THR A 170 ? 24.15241 39.07688 25.30266 0.278 49.47832 H ? A ? 166 H 1
   ATOM 5573 HA D THR A 170 ? 24.98841 38.25130 22.95589 0.278 48.15951 H ? A ? 166 HA 1
   ATOM 5574 HB D THR A 170 ? 22.51678 37.62051 24.18794 0.278 47.26514 H ? A ? 166 HB 1
   ATOM 5575 HG1 D THR A 170 ? 23.68485 35.84547 24.90789 0.278 46.10931 H ? A ? 166 HG1 1
   ATOM 5576 HG21 D THR A 170 ? 22.69151 35.60835 22.83962 0.278 43.33672 H ? A ? 166 HG21 1
   ATOM 5577 HG22 D THR A 170 ? 22.34185 36.91369 22.02332 0.278 43.33672 H ? A ? 166 HG22 1
   ATOM 5578 HG23 D THR A 170 ? 23.81663 36.35022 22.01730 0.278 43.33672 H ? A ? 166 HG23 1
   ATOM 5579 N B PHE A 171 ? 22.29953 40.23403 22.80905 0.602 36.90522 N ? A ? 167 N 1
   ATOM 5580 CA B PHE A 171 ? 21.39438 41.08658 22.04620 0.602 36.66586 C ? A ? 167 CA 1
   ATOM 5581 C B PHE A 171 ? 22.14486 42.22057 21.36448 0.602 36.51648 C ? A ? 167 C 1
   ATOM 5582 O B PHE A 171 ? 21.82612 42.59385 20.23620 0.602 32.72584 O ? A ? 167 O 1
   ATOM 5583 CB B PHE A 171 ? 20.29852 41.66660 22.91986 0.602 36.68563 C ? A ? 167 CB 1
   ATOM 5584 CG B PHE A 171 ? 19.55535 42.76135 22.24413 0.602 37.75496 C ? A ? 167 CG 1
   ATOM 5585 CD1 B PHE A 171 ? 18.60495 42.47477 21.28276 0.602 35.29553 C ? A ? 167 CD1 1
   ATOM 5586 CD2 B PHE A 171 ? 19.84760 44.08104 22.51820 0.602 40.00001 C ? A ? 167 CD2 1
   ATOM 5587 CE1 B PHE A 171 ? 17.91359 43.49367 20.64777 0.602 38.63194 C ? A ? 167 CE1 1
   ATOM 5588 CE2 B PHE A 171 ? 19.17869 45.09890 21.87404 0.602 44.85550 C ? A ? 167 CE2 1
   ATOM 5589 CZ B PHE A 171 ? 18.20964 44.80149 20.93371 0.602 42.22415 C ? A ? 167 CZ 1
   ATOM 5590 H B PHE A 171 ? 22.15153 40.20553 23.65574 0.602 44.34467 H ? A ? 167 H 1
   ATOM 5591 HA B PHE A 171 ? 20.97400 40.52708 21.37453 0.602 44.05744 H ? A ? 167 HA 1
   ATOM 5592 HB2 B PHE A 171 ? 19.66633 40.96552 23.14282 0.602 44.08116 H ? A ? 167 HB2 1
   ATOM 5593 HB3 B PHE A 171 ? 20.69484 42.02561 23.72914 0.602 44.08116 H ? A ? 167 HB3 1
   ATOM 5594 HD1 B PHE A 171 ? 18.42773 41.58944 21.05988 0.602 42.41304 H ? A ? 167 HD1 1
   ATOM 5595 HD2 B PHE A 171 ? 20.50348 44.28620 23.14480 0.602 48.05841 H ? A ? 167 HD2 1
   ATOM 5596 HE1 B PHE A 171 ? 17.24988 43.29090 20.02868 0.602 46.41673 H ? A ? 167 HE1 1
   ATOM 5597 HE2 B PHE A 171 ? 19.37886 45.98536 22.07159 0.602 53.88501 H ? A ? 167 HE2 1
   ATOM 5598 HZ B PHE A 171 ? 17.75938 45.48742 20.49591 0.602 50.72738 H ? A ? 167 HZ 1
   ATOM 5599 N C PHE A 171 ? 21.92275 40.61781 23.19465 0.120 38.37362 N ? A ? 167 N 1
   ATOM 5600 CA C PHE A 171 ? 21.11542 41.43426 22.30290 0.120 37.14584 C ? A ? 167 CA 1
   ATOM 5601 C C PHE A 171 ? 21.92190 42.50438 21.58805 0.120 37.13137 C ? A ? 167 C 1
   ATOM 5602 O C PHE A 171 ? 21.42991 43.05728 20.60187 0.120 36.10967 O ? A ? 167 O 1
   ATOM 5603 CB C PHE A 171 ? 19.97727 42.06860 23.10606 0.120 38.09507 C ? A ? 167 CB 1
   ATOM 5604 CG C PHE A 171 ? 19.05984 42.92372 22.28993 0.120 38.41932 C ? A ? 167 CG 1
   ATOM 5605 CD1 C PHE A 171 ? 18.16517 42.35183 21.40407 0.120 36.23881 C ? A ? 167 CD1 1
   ATOM 5606 CD2 C PHE A 171 ? 19.08430 44.30098 22.41464 0.120 43.00423 C ? A ? 167 CD2 1
   ATOM 5607 CE1 C PHE A 171 ? 17.31406 43.13878 20.65196 0.120 37.05966 C ? A ? 167 CE1 1
   ATOM 5608 CE2 C PHE A 171 ? 18.23588 45.09241 21.66457 0.120 44.15617 C ? A ? 167 CE2 1
   ATOM 5609 CZ C PHE A 171 ? 17.35246 44.50886 20.78130 0.120 40.48680 C ? A ? 167 CZ 1
   ATOM 5610 H C PHE A 171 ? 21.74837 40.74127 24.02768 0.120 46.10675 H ? A ? 167 H 1
   ATOM 5611 HA C PHE A 171 ? 20.72516 40.87271 21.61495 0.120 44.63342 H ? A ? 167 HA 1
   ATOM 5612 HB2 C PHE A 171 ? 19.44559 41.36147 23.50379 0.120 45.77249 H ? A ? 167 HB2 1
   ATOM 5613 HB3 C PHE A 171 ? 20.36036 42.62651 23.80095 0.120 45.77249 H ? A ? 167 HB3 1
   ATOM 5614 HD1 C PHE A 171 ? 18.13596 41.42672 21.31344 0.120 43.54497 H ? A ? 167 HD1 1
   ATOM 5615 HD2 C PHE A 171 ? 19.67818 44.69855 23.00974 0.120 51.66348 H ? A ? 167 HD2 1
   ATOM 5616 HE1 C PHE A 171 ? 16.71622 42.74352 20.05930 0.120 44.52999 H ? A ? 167 HE1 1
   ATOM 5617 HE2 C PHE A 171 ? 18.26060 46.01764 21.75532 0.120 53.04580 H ? A ? 167 HE2 1
   ATOM 5618 HZ C PHE A 171 ? 16.78297 45.04038 20.27330 0.120 48.64257 H ? A ? 167 HZ 1
   ATOM 5619 N D PHE A 171 ? 22.36849 40.11184 22.89106 0.278 37.11764 N ? A ? 167 N 1
   ATOM 5620 CA D PHE A 171 ? 21.55959 40.92827 21.99766 0.278 37.11904 C ? A ? 167 CA 1
   ATOM 5621 C D PHE A 171 ? 22.40969 41.96875 21.28357 0.278 36.85142 C ? A ? 167 C 1
   ATOM 5622 O D PHE A 171 ? 22.41623 42.03419 20.05438 0.278 33.19154 O ? A ? 167 O 1
   ATOM 5623 CB D PHE A 171 ? 20.43218 41.61787 22.74822 0.278 36.99902 C ? A ? 167 CB 1
   ATOM 5624 CG D PHE A 171 ? 19.79926 42.71470 21.95467 0.278 38.21633 C ? A ? 167 CG 1
   ATOM 5625 CD1 D PHE A 171 ? 19.05212 42.42406 20.82062 0.278 34.87699 C ? A ? 167 CD1 1
   ATOM 5626 CD2 D PHE A 171 ? 19.98323 44.03880 22.31248 0.278 40.35647 C ? A ? 167 CD2 1
   ATOM 5627 CE1 D PHE A 171 ? 18.47838 43.43794 20.07735 0.278 37.78198 C ? A ? 167 CE1 1
   ATOM 5628 CE2 D PHE A 171 ? 19.41630 45.05515 21.57306 0.278 43.90454 C ? A ? 167 CE2 1
   ATOM 5629 CZ D PHE A 171 ? 18.65900 44.75670 20.45616 0.278 40.52629 C ? A ? 167 CZ 1
   ATOM 5630 H D PHE A 171 ? 22.12237 40.12199 23.71503 0.278 44.59957 H ? A ? 167 H 1
   ATOM 5631 HA D PHE A 171 ? 21.16238 40.33530 21.34077 0.278 44.60125 H ? A ? 167 HA 1
   ATOM 5632 HB2 D PHE A 171 ? 19.74660 40.96476 22.95877 0.278 44.45723 H ? A ? 167 HB2 1
   ATOM 5633 HB3 D PHE A 171 ? 20.78552 42.00310 23.56532 0.278 44.45723 H ? A ? 167 HB3 1
   ATOM 5634 HD1 D PHE A 171 ? 18.93688 41.53907 20.55906 0.278 41.91079 H ? A ? 167 HD1 1
   ATOM 5635 HD2 D PHE A 171 ? 20.49542 44.24560 23.06067 0.278 48.48617 H ? A ? 167 HD2 1
   ATOM 5636 HE1 D PHE A 171 ? 17.97202 43.23453 19.32427 0.278 45.39678 H ? A ? 167 HE1 1
   ATOM 5637 HE2 D PHE A 171 ? 19.54345 45.94108 21.82578 0.278 52.74386 H ? A ? 167 HE2 1
   ATOM 5638 HZ D PHE A 171 ? 18.27135 45.44105 19.95988 0.278 48.68996 H ? A ? 167 HZ 1
   ATOM 5639 N . LYS A 172 ? 23.14166 42.79341 22.03892 1.000 42.30651 N ? A ? 168 N 1
   ATOM 5640 CA . LYS A 172 ? 23.96057 43.82671 21.40946 1.000 33.72669 C ? A ? 168 CA 1
   ATOM 5641 C . LYS A 172 ? 24.74854 43.31493 20.21329 1.000 37.30241 C ? A ? 168 C 1
   ATOM 5642 O . LYS A 172 ? 24.85372 44.00585 19.18380 1.000 38.73401 O ? A ? 168 O 1
   ATOM 5643 HA . LYS A 172 ? 23.35528 44.51661 21.09552 1.000 40.53044 H ? A ? 168 HA 1
   ATOM 5644 CB A LYS A 172 ? 24.92406 44.43797 22.43234 0.284 49.95963 C ? A ? 168 CB 1
   ATOM 5645 CG A LYS A 172 ? 24.44033 45.75991 23.02577 0.284 63.11173 C ? A ? 168 CG 1
   ATOM 5646 CD A LYS A 172 ? 25.48918 46.37431 23.95743 0.284 84.48773 C ? A ? 168 CD 1
   ATOM 5647 CE A LYS A 172 ? 25.24163 47.86356 24.17834 0.284 87.01456 C ? A ? 168 CE 1
   ATOM 5648 NZ A LYS A 172 ? 23.92235 48.14095 24.81139 0.284 83.65247 N ? A ? 168 NZ 1
   ATOM 5649 HB2 A LYS A 172 ? 25.04069 43.81107 23.16330 0.284 60.00996 H ? A ? 168 HB2 1
   ATOM 5650 HB3 A LYS A 172 ? 25.77546 44.60311 21.99788 0.284 60.00996 H ? A ? 168 HB3 1
   ATOM 5651 HG2 A LYS A 172 ? 24.26405 46.38866 22.30850 0.284 75.79248 H ? A ? 168 HG2 1
   ATOM 5652 HG3 A LYS A 172 ? 23.63109 45.60523 23.53773 0.284 75.79248 H ? A ? 168 HG3 1
   ATOM 5653 HD2 A LYS A 172 ? 25.45377 45.92893 24.81841 0.284 101.44369 H ? A ? 168 HD2 1
   ATOM 5654 HD3 A LYS A 172 ? 26.36950 46.26716 23.56444 0.284 101.44369 H ? A ? 168 HD3 1
   ATOM 5655 HE2 A LYS A 172 ? 25.93317 48.21624 24.75997 0.284 104.47588 H ? A ? 168 HE2 1
   ATOM 5656 HE3 A LYS A 172 ? 25.26460 48.31843 23.32191 0.284 104.47588 H ? A ? 168 HE3 1
   ATOM 5657 HZ1 A LYS A 172 ? 23.81454 49.01787 24.91860 0.284 100.44137 H ? A ? 168 HZ1 1
   ATOM 5658 HZ2 A LYS A 172 ? 23.26630 47.83010 24.29655 0.284 100.44137 H ? A ? 168 HZ2 1
   ATOM 5659 HZ3 A LYS A 172 ? 23.87731 47.74498 25.60718 0.284 100.44137 H ? A ? 168 HZ3 1
   ATOM 5660 CB B LYS A 172 ? 24.92637 44.43201 22.42697 0.716 50.00222 C ? A ? 168 CB 1
   ATOM 5661 CG B LYS A 172 ? 24.42549 45.71388 23.09105 0.716 63.14652 C ? A ? 168 CG 1
   ATOM 5662 CD B LYS A 172 ? 25.59028 46.71057 23.28527 0.716 91.80739 C ? A ? 168 CD 1
   ATOM 5663 CE B LYS A 172 ? 25.21875 47.85664 24.22051 0.716 87.02565 C ? A ? 168 CE 1
   ATOM 5664 NZ B LYS A 172 ? 25.34721 47.46209 25.65709 0.716 96.34818 N ? A ? 168 NZ 1
   ATOM 5665 H B LYS A 172 ? 23.36123 42.60515 22.84882 0.602 50.82622 H ? A ? 168 H 1
   ATOM 5666 HB2 B LYS A 172 ? 25.08410 43.78094 23.12848 0.716 60.06108 H ? A ? 168 HB2 1
   ATOM 5667 HB3 B LYS A 172 ? 25.75900 44.64183 21.97575 0.716 60.06108 H ? A ? 168 HB3 1
   ATOM 5668 HG2 B LYS A 172 ? 23.75265 46.12981 22.52964 0.716 75.83423 H ? A ? 168 HG2 1
   ATOM 5669 HG3 B LYS A 172 ? 24.04915 45.50454 23.96022 0.716 75.83423 H ? A ? 168 HG3 1
   ATOM 5670 HD2 B LYS A 172 ? 26.34928 46.24297 23.66761 0.716 110.22727 H ? A ? 168 HD2 1
   ATOM 5671 HD3 B LYS A 172 ? 25.83247 47.08897 22.42559 0.716 110.22727 H ? A ? 168 HD3 1
   ATOM 5672 HE2 B LYS A 172 ? 25.81033 48.60785 24.05735 0.716 104.48919 H ? A ? 168 HE2 1
   ATOM 5673 HE3 B LYS A 172 ? 24.29874 48.11744 24.05783 0.716 104.48919 H ? A ? 168 HE3 1
   ATOM 5674 HZ1 B LYS A 172 ? 25.14533 48.15224 26.18154 0.716 115.67623 H ? A ? 168 HZ1 1
   ATOM 5675 HZ2 B LYS A 172 ? 24.79333 46.78955 25.83875 0.716 115.67623 H ? A ? 168 HZ2 1
   ATOM 5676 HZ3 B LYS A 172 ? 26.18144 47.20353 25.82832 0.716 115.67623 H ? A ? 168 HZ3 1
   ATOM 5677 H C LYS A 172 ? 23.51740 42.40510 22.70798 0.120 50.82622 H ? A ? 168 H 1
   ATOM 5678 H D LYS A 172 ? 23.17966 42.77467 22.89787 0.278 50.82622 H ? A ? 168 H 1
   ATOM 5679 N B VAL A 173 ? 25.31626 42.11264 20.29453 0.420 35.35126 N ? A ? 169 N 1
   ATOM 5680 CA B VAL A 173 ? 26.09478 41.64352 19.15204 0.420 36.48847 C ? A ? 169 CA 1
   ATOM 5681 C B VAL A 173 ? 25.18202 41.28964 17.97328 0.420 32.83517 C ? A ? 169 C 1
   ATOM 5682 O B VAL A 173 ? 25.47309 41.62799 16.82062 0.420 30.50070 O ? A ? 169 O 1
   ATOM 5683 CB B VAL A 173 ? 26.98626 40.45956 19.54750 0.420 37.51203 C ? A ? 169 CB 1
   ATOM 5684 CG1 B VAL A 173 ? 26.20743 39.42293 20.29816 0.420 38.91986 C ? A ? 169 CG1 1
   ATOM 5685 CG2 B VAL A 173 ? 27.59944 39.83839 18.29084 0.420 38.44379 C ? A ? 169 CG2 1
   ATOM 5686 H B VAL A 173 ? 25.26839 41.57657 20.96531 0.420 42.47992 H ? A ? 169 H 1
   ATOM 5687 HA B VAL A 173 ? 26.67302 42.37026 18.87207 0.420 43.84457 H ? A ? 169 HA 1
   ATOM 5688 HB B VAL A 173 ? 27.69268 40.78133 20.12917 0.420 45.07284 H ? A ? 169 HB 1
   ATOM 5689 HG11 B VAL A 173 ? 26.74821 38.62223 20.38380 0.420 46.76224 H ? A ? 169 HG11 1
   ATOM 5690 HG12 B VAL A 173 ? 25.98690 39.76873 21.17719 0.420 46.76224 H ? A ? 169 HG12 1
   ATOM 5691 HG13 B VAL A 173 ? 25.39467 39.22232 19.80817 0.420 46.76224 H ? A ? 169 HG13 1
   ATOM 5692 HG21 B VAL A 173 ? 28.43879 39.41294 18.52620 0.420 46.19095 H ? A ? 169 HG21 1
   ATOM 5693 HG22 B VAL A 173 ? 26.98425 39.18009 17.93156 0.420 46.19095 H ? A ? 169 HG22 1
   ATOM 5694 HG23 B VAL A 173 ? 27.75497 40.53749 17.63666 0.420 46.19095 H ? A ? 169 HG23 1
   ATOM 5695 N C VAL A 173 ? 25.33163 42.12291 20.35162 0.291 35.40719 N ? A ? 169 N 1
   ATOM 5696 CA C VAL A 173 ? 25.96808 41.46850 19.21691 0.291 36.30518 C ? A ? 169 CA 1
   ATOM 5697 C C VAL A 173 ? 24.94397 41.21914 18.11669 0.291 32.88093 C ? A ? 169 C 1
   ATOM 5698 O C VAL A 173 ? 25.16076 41.56041 16.95050 0.291 30.79670 O ? A ? 169 O 1
   ATOM 5699 CB C VAL A 173 ? 26.63217 40.15592 19.66229 0.291 36.51178 C ? A ? 169 CB 1
   ATOM 5700 CG1 C VAL A 173 ? 27.51894 39.60829 18.55028 0.291 38.10623 C ? A ? 169 CG1 1
   ATOM 5701 CG2 C VAL A 173 ? 27.40873 40.36139 20.95607 0.291 41.93350 C ? A ? 169 CG2 1
   ATOM 5702 H C VAL A 173 ? 25.37061 41.67815 21.08665 0.291 42.54703 H ? A ? 169 H 1
   ATOM 5703 HA C VAL A 173 ? 26.65727 42.05449 18.86688 0.291 43.62463 H ? A ? 169 HA 1
   ATOM 5704 HB C VAL A 173 ? 25.94708 39.49303 19.84152 0.291 43.87255 H ? A ? 169 HB 1
   ATOM 5705 HG11 C VAL A 173 ? 27.98820 38.82493 18.87745 0.291 45.78589 H ? A ? 169 HG11 1
   ATOM 5706 HG12 C VAL A 173 ? 26.96314 39.36840 17.79237 0.291 45.78589 H ? A ? 169 HG12 1
   ATOM 5707 HG13 C VAL A 173 ? 28.15673 40.29113 18.28978 0.291 45.78589 H ? A ? 169 HG13 1
   ATOM 5708 HG21 C VAL A 173 ? 28.14760 39.73355 20.98402 0.291 50.37861 H ? A ? 169 HG21 1
   ATOM 5709 HG22 C VAL A 173 ? 27.74605 41.27051 20.98095 0.291 50.37861 H ? A ? 169 HG22 1
   ATOM 5710 HG23 C VAL A 173 ? 26.81565 40.20794 21.70814 0.291 50.37861 H ? A ? 169 HG23 1
   ATOM 5711 N D VAL A 173 ? 25.31457 42.11230 20.33154 0.289 35.40519 N ? A ? 169 N 1
   ATOM 5712 CA D VAL A 173 ? 26.03913 41.50809 19.21846 0.289 36.32770 C ? A ? 169 CA 1
   ATOM 5713 C D VAL A 173 ? 25.10837 41.31415 18.02509 0.289 32.85522 C ? A ? 169 C 1
   ATOM 5714 O D VAL A 173 ? 25.35907 41.81136 16.92501 0.289 31.05705 O ? A ? 169 O 1
   ATOM 5715 CB D VAL A 173 ? 26.66247 40.16980 19.64580 0.289 36.51440 C ? A ? 169 CB 1
   ATOM 5716 CG1 D VAL A 173 ? 27.41685 39.54768 18.47248 0.289 37.99983 C ? A ? 169 CG1 1
   ATOM 5717 CG2 D VAL A 173 ? 27.57045 40.35059 20.84707 0.289 42.10234 C ? A ? 169 CG2 1
   ATOM 5718 H D VAL A 173 ? 25.29265 41.62937 21.04281 0.289 42.54463 H ? A ? 169 H 1
   ATOM 5719 HA D VAL A 173 ? 26.75271 42.11030 18.95568 0.289 43.65165 H ? A ? 169 HA 1
   ATOM 5720 HB D VAL A 173 ? 25.95501 39.56128 19.91057 0.289 43.87568 H ? A ? 169 HB 1
   ATOM 5721 HG11 D VAL A 173 ? 27.95951 38.81328 18.79969 0.289 45.65821 H ? A ? 169 HG11 1
   ATOM 5722 HG12 D VAL A 173 ? 26.77547 39.22095 17.82226 0.289 45.65821 H ? A ? 169 HG12 1
   ATOM 5723 HG13 D VAL A 173 ? 27.98350 40.22292 18.06768 0.289 45.65821 H ? A ? 169 HG13 1
   ATOM 5724 HG21 D VAL A 173 ? 27.56053 39.53733 21.37567 0.289 50.58121 H ? A ? 169 HG21 1
   ATOM 5725 HG22 D VAL A 173 ? 28.47143 40.53281 20.53735 0.289 50.58121 H ? A ? 169 HG22 1
   ATOM 5726 HG23 D VAL A 173 ? 27.24658 41.09455 21.37861 0.289 50.58121 H ? A ? 169 HG23 1
   ATOM 5727 N B LEU A 174 ? 24.09032 40.57468 18.23664 0.420 33.66800 N ? A ? 170 N 1
   ATOM 5728 CA B LEU A 174 ? 23.15258 40.22248 17.17307 0.420 30.73082 C ? A ? 170 CA 1
   ATOM 5729 C B LEU A 174 ? 22.55962 41.46902 16.52040 0.420 28.76810 C ? A ? 170 C 1
   ATOM 5730 O B LEU A 174 ? 22.48621 41.57474 15.28719 0.420 27.54435 O ? A ? 170 O 1
   ATOM 5731 CB B LEU A 174 ? 22.03803 39.34938 17.74840 0.420 28.15303 C ? A ? 170 CB 1
   ATOM 5732 CG B LEU A 174 ? 22.46203 38.00633 18.33839 0.420 26.97391 C ? A ? 170 CG 1
   ATOM 5733 CD1 B LEU A 174 ? 21.34224 37.47318 19.18938 0.420 28.55747 C ? A ? 170 CD1 1
   ATOM 5734 CD2 B LEU A 174 ? 22.79883 36.98397 17.26506 0.420 26.84936 C ? A ? 170 CD2 1
   ATOM 5735 H B LEU A 174 ? 23.87052 40.28336 19.01537 0.420 40.46001 H ? A ? 170 H 1
   ATOM 5736 HA B LEU A 174 ? 23.62584 39.72150 16.49047 0.420 36.93539 H ? A ? 170 HA 1
   ATOM 5737 HB2 B LEU A 174 ? 21.60168 39.84734 18.45730 0.420 33.84204 H ? A ? 170 HB2 1
   ATOM 5738 HB3 B LEU A 174 ? 21.40575 39.16163 17.03715 0.420 33.84204 H ? A ? 170 HB3 1
   ATOM 5739 HG B LEU A 174 ? 23.26318 38.14445 18.86753 0.420 32.42709 H ? A ? 170 HG 1
   ATOM 5740 HD11 B LEU A 174 ? 21.61071 36.62095 19.56690 0.420 34.32737 H ? A ? 170 HD11 1
   ATOM 5741 HD12 B LEU A 174 ? 21.15702 38.10634 19.90051 0.420 34.32737 H ? A ? 170 HD12 1
   ATOM 5742 HD13 B LEU A 174 ? 20.55365 37.35644 18.63674 0.420 34.32737 H ? A ? 170 HD13 1
   ATOM 5743 HD21 B LEU A 174 ? 23.05308 36.15060 17.69139 0.420 32.27764 H ? A ? 170 HD21 1
   ATOM 5744 HD22 B LEU A 174 ? 22.01875 36.84479 16.70560 0.420 32.27764 H ? A ? 170 HD22 1
   ATOM 5745 HD23 B LEU A 174 ? 23.53459 37.31934 16.72925 0.420 32.27764 H ? A ? 170 HD23 1
   ATOM 5746 N C LEU A 174 ? 23.81452 40.60713 18.47839 0.291 33.64095 N ? A ? 170 N 1
   ATOM 5747 CA C LEU A 174 ? 22.81687 40.22570 17.48422 0.291 31.16756 C ? A ? 170 CA 1
   ATOM 5748 C C LEU A 174 ? 22.17965 41.44237 16.82485 0.291 28.73540 C ? A ? 170 C 1
   ATOM 5749 O C LEU A 174 ? 21.73381 41.35944 15.67814 0.291 27.48896 O ? A ? 170 O 1
   ATOM 5750 CB C LEU A 174 ? 21.75556 39.34761 18.14379 0.291 28.13327 C ? A ? 170 CB 1
   ATOM 5751 CG C LEU A 174 ? 21.62982 37.90033 17.65585 0.291 31.78274 C ? A ? 170 CG 1
   ATOM 5752 CD1 C LEU A 174 ? 22.96956 37.21704 17.51788 0.291 27.34467 C ? A ? 170 CD1 1
   ATOM 5753 CD2 C LEU A 174 ? 20.74262 37.10882 18.58706 0.291 27.55365 C ? A ? 170 CD2 1
   ATOM 5754 H C LEU A 174 ? 23.60458 40.40352 19.28714 0.291 40.42754 H ? A ? 170 H 1
   ATOM 5755 HA C LEU A 174 ? 23.24474 39.71000 16.78288 0.291 37.45948 H ? A ? 170 HA 1
   ATOM 5756 HB2 C LEU A 174 ? 21.95211 39.30758 19.09282 0.291 33.81833 H ? A ? 170 HB2 1
   ATOM 5757 HB3 C LEU A 174 ? 20.89296 39.76767 18.00107 0.291 33.81833 H ? A ? 170 HB3 1
   ATOM 5758 HG C LEU A 174 ? 21.23065 37.92384 16.77211 0.291 38.19769 H ? A ? 170 HG 1
   ATOM 5759 HD11 C LEU A 174 ? 22.83838 36.25633 17.54509 0.291 32.87201 H ? A ? 170 HD11 1
   ATOM 5760 HD12 C LEU A 174 ? 23.36871 37.47254 16.67153 0.291 32.87201 H ? A ? 170 HD12 1
   ATOM 5761 HD13 C LEU A 174 ? 23.54205 37.49359 18.25046 0.291 32.87201 H ? A ? 170 HD13 1
   ATOM 5762 HD21 C LEU A 174 ? 20.63554 36.21153 18.23451 0.291 33.12278 H ? A ? 170 HD21 1
   ATOM 5763 HD22 C LEU A 174 ? 21.15705 37.07266 19.46333 0.291 33.12278 H ? A ? 170 HD22 1
   ATOM 5764 HD23 C LEU A 174 ? 19.87871 37.54575 18.64751 0.291 33.12278 H ? A ? 170 HD23 1
   ATOM 5765 N D LEU A 174 ? 24.03691 40.55107 18.22286 0.289 33.62136 N ? A ? 170 N 1
   ATOM 5766 CA D LEU A 174 ? 23.13365 40.22345 17.12743 0.289 30.74062 C ? A ? 170 CA 1
   ATOM 5767 C D LEU A 174 ? 22.39134 41.44033 16.59159 0.289 28.85923 C ? A ? 170 C 1
   ATOM 5768 O D LEU A 174 ? 21.95298 41.42478 15.43878 0.289 27.60366 O ? A ? 170 O 1
   ATOM 5769 CB D LEU A 174 ? 22.13630 39.16981 17.59952 0.289 28.43815 C ? A ? 170 CB 1
   ATOM 5770 CG D LEU A 174 ? 22.78608 37.83930 17.98253 0.289 27.58040 C ? A ? 170 CG 1
   ATOM 5771 CD1 D LEU A 174 ? 21.76279 36.88663 18.56510 0.289 26.71229 C ? A ? 170 CD1 1
   ATOM 5772 CD2 D LEU A 174 ? 23.47414 37.18556 16.77884 0.289 28.04747 C ? A ? 170 CD2 1
   ATOM 5773 H D LEU A 174 ? 23.81160 40.21159 18.98022 0.289 40.40404 H ? A ? 170 H 1
   ATOM 5774 HA D LEU A 174 ? 23.64911 39.85665 16.39214 0.289 36.94715 H ? A ? 170 HA 1
   ATOM 5775 HB2 D LEU A 174 ? 21.67060 39.50891 18.37993 0.289 34.18418 H ? A ? 170 HB2 1
   ATOM 5776 HB3 D LEU A 174 ? 21.50370 38.99698 16.88477 0.289 34.18418 H ? A ? 170 HB3 1
   ATOM 5777 HG D LEU A 174 ? 23.46101 38.02109 18.65509 0.289 33.15489 H ? A ? 170 HG 1
   ATOM 5778 HD11 D LEU A 174 ? 22.20490 36.05803 18.80772 0.289 32.11316 H ? A ? 170 HD11 1
   ATOM 5779 HD12 D LEU A 174 ? 21.36554 37.29220 19.35161 0.289 32.11316 H ? A ? 170 HD12 1
   ATOM 5780 HD13 D LEU A 174 ? 21.07786 36.71376 17.90035 0.289 32.11316 H ? A ? 170 HD13 1
   ATOM 5781 HD21 D LEU A 174 ? 23.65980 36.25661 16.98734 0.289 33.71537 H ? A ? 170 HD21 1
   ATOM 5782 HD22 D LEU A 174 ? 22.88518 37.24070 16.01008 0.289 33.71537 H ? A ? 170 HD22 1
   ATOM 5783 HD23 D LEU A 174 ? 24.30268 37.65533 16.59515 0.289 33.71537 H ? A ? 170 HD23 1
   ATOM 5784 N B ARG A 175 ? 22.10348 42.41252 17.34239 0.420 31.37216 N ? A ? 171 N 1
   ATOM 5785 CA B ARG A 175 ? 21.64653 43.70206 16.83542 0.420 33.15480 C ? A ? 171 CA 1
   ATOM 5786 C B ARG A 175 ? 22.66721 44.32540 15.89073 0.420 32.50981 C ? A ? 171 C 1
   ATOM 5787 O B ARG A 175 ? 22.31868 44.78626 14.80002 0.420 30.49626 O ? A ? 171 O 1
   ATOM 5788 CB B ARG A 175 ? 21.36035 44.65284 18.00486 0.420 37.77015 C ? A ? 171 CB 1
   ATOM 5789 CG B ARG A 175 ? 21.04586 46.10074 17.58665 0.420 39.05175 C ? A ? 171 CG 1
   ATOM 5790 CD B ARG A 175 ? 21.35604 47.08249 18.72814 0.420 44.59401 C ? A ? 171 CD 1
   ATOM 5791 NE B ARG A 175 ? 22.79350 47.20027 18.95369 0.420 47.30276 N ? A ? 171 NE 1
   ATOM 5792 CZ B ARG A 175 ? 23.34212 47.80207 19.99595 0.420 52.50967 C ? A ? 171 CZ 1
   ATOM 5793 NH1 B ARG A 175 ? 22.59975 48.36383 20.93780 0.420 51.87843 N ? A ? 171 NH1 1
   ATOM 5794 NH2 B ARG A 175 ? 24.66609 47.83448 20.09956 0.420 59.09986 N ? A ? 171 NH2 1
   ATOM 5795 H B ARG A 175 ? 22.04845 42.33088 18.19673 0.420 37.70500 H ? A ? 171 H 1
   ATOM 5796 HA B ARG A 175 ? 20.82337 43.56219 16.34171 0.420 39.84417 H ? A ? 171 HA 1
   ATOM 5797 HB2 B ARG A 175 ? 20.59455 44.31670 18.49624 0.420 45.38259 H ? A ? 171 HB2 1
   ATOM 5798 HB3 B ARG A 175 ? 22.13997 44.67700 18.58149 0.420 45.38259 H ? A ? 171 HB3 1
   ATOM 5799 HG2 B ARG A 175 ? 21.58838 46.34074 16.81920 0.420 46.92051 H ? A ? 171 HG2 1
   ATOM 5800 HG3 B ARG A 175 ? 20.10471 46.17588 17.36416 0.420 46.92051 H ? A ? 171 HG3 1
   ATOM 5801 HD2 B ARG A 175 ? 21.00963 47.95955 18.50084 0.420 53.57121 H ? A ? 171 HD2 1
   ATOM 5802 HD3 B ARG A 175 ? 20.94346 46.76470 19.54648 0.420 53.57121 H ? A ? 171 HD3 1
   ATOM 5803 HE B ARG A 175 ? 23.32011 46.85440 18.36833 0.420 56.82172 H ? A ? 171 HE 1
   ATOM 5804 HH11 B ARG A 175 ? 21.74202 48.34205 20.87933 0.420 62.31253 H ? A ? 171 HH11 1
   ATOM 5805 HH12 B ARG A 175 ? 22.97539 48.75042 21.60791 0.420 62.31253 H ? A ? 171 HH12 1
   ATOM 5806 HH21 B ARG A 175 ? 25.15392 47.46735 19.49389 0.420 70.97823 H ? A ? 171 HH21 1
   ATOM 5807 HH22 B ARG A 175 ? 25.03538 48.22260 20.77230 0.420 70.97823 H ? A ? 171 HH22 1
   ATOM 5808 N C ARG A 175 ? 22.13950 42.57657 17.51693 0.291 31.72324 N ? A ? 171 N 1
   ATOM 5809 CA C ARG A 175 ? 21.62548 43.80079 16.91314 0.291 33.17887 C ? A ? 171 CA 1
   ATOM 5810 C C ARG A 175 ? 22.63615 44.42428 15.95519 0.291 32.54811 C ? A ? 171 C 1
   ATOM 5811 O C ARG A 175 ? 22.25531 44.93206 14.89565 0.291 30.53255 O ? A ? 171 O 1
   ATOM 5812 CB C ARG A 175 ? 21.24160 44.80269 18.00815 0.291 37.87281 C ? A ? 171 CB 1
   ATOM 5813 CG C ARG A 175 ? 20.62357 46.10495 17.48707 0.291 39.06734 C ? A ? 171 CG 1
   ATOM 5814 CD C ARG A 175 ? 20.25153 47.04021 18.63451 0.291 42.68221 C ? A ? 171 CD 1
   ATOM 5815 NE C ARG A 175 ? 21.40814 47.37483 19.45892 0.291 44.38764 N ? A ? 171 NE 1
   ATOM 5816 CZ C ARG A 175 ? 21.35989 48.11449 20.55771 0.291 48.90816 C ? A ? 171 CZ 1
   ATOM 5817 NH1 C ARG A 175 ? 20.22239 48.61019 21.00417 0.291 52.67318 N ? A ? 171 NH1 1
   ATOM 5818 NH2 C ARG A 175 ? 22.48274 48.36184 21.22402 0.291 52.01095 N ? A ? 171 NH2 1
   ATOM 5819 H C ARG A 175 ? 22.40159 42.66405 18.33133 0.291 38.12629 H ? A ? 171 H 1
   ATOM 5820 HA C ARG A 175 ? 20.82699 43.58598 16.40601 0.291 39.87304 H ? A ? 171 HA 1
   ATOM 5821 HB2 C ARG A 175 ? 20.59295 44.38484 18.59599 0.291 45.50578 H ? A ? 171 HB2 1
   ATOM 5822 HB3 C ARG A 175 ? 22.03984 45.03605 18.50739 0.291 45.50578 H ? A ? 171 HB3 1
   ATOM 5823 HG2 C ARG A 175 ? 21.26345 46.55969 16.91728 0.291 46.93922 H ? A ? 171 HG2 1
   ATOM 5824 HG3 C ARG A 175 ? 19.81869 45.90132 16.98547 0.291 46.93922 H ? A ? 171 HG3 1
   ATOM 5825 HD2 C ARG A 175 ? 19.88911 47.86344 18.27139 0.291 51.27706 H ? A ? 171 HD2 1
   ATOM 5826 HD3 C ARG A 175 ? 19.59157 46.60757 19.19857 0.291 51.27706 H ? A ? 171 HD3 1
   ATOM 5827 HE C ARG A 175 ? 22.17469 47.07085 19.21478 0.291 53.32357 H ? A ? 171 HE 1
   ATOM 5828 HH11 C ARG A 175 ? 19.49024 48.45587 20.58021 0.291 63.26622 H ? A ? 171 HH11 1
   ATOM 5829 HH12 C ARG A 175 ? 20.21271 49.08780 21.71929 0.291 63.26622 H ? A ? 171 HH12 1
   ATOM 5830 HH21 C ARG A 175 ? 23.22972 48.04313 20.94112 0.291 62.47155 H ? A ? 171 HH21 1
   ATOM 5831 HH22 C ARG A 175 ? 22.46241 48.84063 21.93813 0.291 62.47155 H ? A ? 171 HH22 1
   ATOM 5832 N D ARG A 175 ? 22.23463 42.48341 17.40213 0.289 31.56329 N ? A ? 171 N 1
   ATOM 5833 CA D ARG A 175 ? 21.65992 43.73382 16.91698 0.289 33.17119 C ? A ? 171 CA 1
   ATOM 5834 C D ARG A 175 ? 22.63007 44.46795 16.00082 0.289 32.57621 C ? A ? 171 C 1
   ATOM 5835 O D ARG A 175 ? 22.21081 45.11913 15.04012 0.289 30.56866 O ? A ? 171 O 1
   ATOM 5836 CB D ARG A 175 ? 21.26859 44.61266 18.11003 0.289 37.70934 C ? A ? 171 CB 1
   ATOM 5837 CG D ARG A 175 ? 20.85923 46.04560 17.76355 0.289 39.34582 C ? A ? 171 CG 1
   ATOM 5838 CD D ARG A 175 ? 21.54006 47.04484 18.71052 0.289 44.66451 C ? A ? 171 CD 1
   ATOM 5839 NE D ARG A 175 ? 22.99143 46.98357 18.56813 0.289 47.97137 N ? A ? 171 NE 1
   ATOM 5840 CZ D ARG A 175 ? 23.85943 47.54551 19.39415 0.289 49.97371 C ? A ? 171 CZ 1
   ATOM 5841 NH1 D ARG A 175 ? 23.46269 48.26705 20.42587 0.289 54.24698 N ? A ? 171 NH1 1
   ATOM 5842 NH2 D ARG A 175 ? 25.15968 47.37685 19.17947 0.289 59.30574 N ? A ? 171 NH2 1
   ATOM 5843 H D ARG A 175 ? 22.45183 42.49393 18.23418 0.289 37.93435 H ? A ? 171 H 1
   ATOM 5844 HA D ARG A 175 ? 20.85909 43.54063 16.40487 0.289 39.86383 H ? A ? 171 HA 1
   ATOM 5845 HB2 D ARG A 175 ? 20.51641 44.19816 18.56093 0.289 45.30961 H ? A ? 171 HB2 1
   ATOM 5846 HB3 D ARG A 175 ? 22.02754 44.66632 18.71172 0.289 45.30961 H ? A ? 171 HB3 1
   ATOM 5847 HG2 D ARG A 175 ? 21.12822 46.24947 16.85417 0.289 47.27339 H ? A ? 171 HG2 1
   ATOM 5848 HG3 D ARG A 175 ? 19.89809 46.13986 17.85425 0.289 47.27339 H ? A ? 171 HG3 1
   ATOM 5849 HD2 D ARG A 175 ? 21.24694 47.94464 18.49755 0.289 53.65582 H ? A ? 171 HD2 1
   ATOM 5850 HD3 D ARG A 175 ? 21.31078 46.82969 19.62814 0.289 53.65582 H ? A ? 171 HD3 1
   ATOM 5851 HE D ARG A 175 ? 23.30659 46.54913 17.89617 0.289 57.62405 H ? A ? 171 HE 1
   ATOM 5852 HH11 D ARG A 175 ? 22.62315 48.38079 20.57365 0.289 65.15478 H ? A ? 171 HH11 1
   ATOM 5853 HH12 D ARG A 175 ? 24.04375 48.62340 20.95025 0.289 65.15478 H ? A ? 171 HH12 1
   ATOM 5854 HH21 D ARG A 175 ? 25.42772 46.90742 18.51060 0.289 71.22529 H ? A ? 171 HH21 1
   ATOM 5855 HH22 D ARG A 175 ? 25.73328 47.73710 19.70937 0.289 71.22529 H ? A ? 171 HH22 1
   ATOM 5856 N . ASN A 176 ? 23.92296 44.41880 16.31946 1.000 32.22986 N ? A ? 172 N 1
   ATOM 5857 CA . ASN A 176 ? 24.93976 45.00575 15.46034 1.000 29.37299 C ? A ? 172 CA 1
   ATOM 5858 C . ASN A 176 ? 25.08233 44.21030 14.17092 1.000 34.19178 C ? A ? 172 C 1
   ATOM 5859 O . ASN A 176 ? 25.25536 44.79008 13.09223 1.000 30.02089 O ? A ? 172 O 1
   ATOM 5860 HA . ASN A 176 ? 24.68403 45.91343 15.23312 1.000 35.30600 H ? A ? 172 HA 1
   ATOM 5861 CB A ASN A 176 ? 26.28411 45.07536 16.19079 0.489 41.58115 C ? A ? 172 CB 1
   ATOM 5862 CG A ASN A 176 ? 26.29307 46.14413 17.28333 0.489 51.01751 C ? A ? 172 CG 1
   ATOM 5863 OD1 A ASN A 176 ? 25.37935 46.96700 17.35961 0.489 49.25409 O ? A ? 172 OD1 1
   ATOM 5864 ND2 A ASN A 176 ? 27.31959 46.13545 18.12419 0.489 58.52088 N ? A ? 172 ND2 1
   ATOM 5865 HB2 A ASN A 176 ? 26.46571 44.21753 16.60557 0.489 49.95579 H ? A ? 172 HB2 1
   ATOM 5866 HB3 A ASN A 176 ? 26.98237 45.28969 15.55251 0.489 49.95579 H ? A ? 172 HB3 1
   ATOM 5867 HD21 A ASN A 176 ? 27.36443 46.71927 18.75406 0.489 70.28346 H ? A ? 172 HD21 1
   ATOM 5868 HD22 A ASN A 176 ? 27.94003 45.54601 18.03926 0.489 70.28346 H ? A ? 172 HD22 1
   ATOM 5869 CB B ASN A 176 ? 26.28397 45.06078 16.19094 0.511 41.56664 C ? A ? 172 CB 1
   ATOM 5870 CG B ASN A 176 ? 26.32909 46.17118 17.23646 0.511 51.02896 C ? A ? 172 CG 1
   ATOM 5871 OD1 B ASN A 176 ? 25.37123 46.93139 17.38267 0.511 49.23931 O ? A ? 172 OD1 1
   ATOM 5872 ND2 B ASN A 176 ? 27.43094 46.25819 17.97129 0.511 59.21374 N ? A ? 172 ND2 1
   ATOM 5873 H B ASN A 176 ? 24.20311 44.15428 17.08831 0.420 38.73424 H ? A ? 172 H 1
   ATOM 5874 HB2 B ASN A 176 ? 26.43572 44.21535 16.64161 0.511 49.93837 H ? A ? 172 HB2 1
   ATOM 5875 HB3 B ASN A 176 ? 26.98986 45.22436 15.54606 0.511 49.93837 H ? A ? 172 HB3 1
   ATOM 5876 HD21 B ASN A 176 ? 27.49962 46.86916 18.57262 0.511 71.11490 H ? A ? 172 HD21 1
   ATOM 5877 HD22 B ASN A 176 ? 28.07620 45.70361 17.84608 0.511 71.11490 H ? A ? 172 HD22 1
   ATOM 5878 H C ASN A 176 ? 24.22507 44.08408 17.05177 0.291 38.73424 H ? A ? 172 H 1
   ATOM 5879 H D ASN A 176 ? 24.23628 44.04972 17.03024 0.289 38.73424 H ? A ? 172 H 1
   ATOM 5880 N C VAL A 177 ? 25.05457 42.87921 14.26869 0.472 29.07381 N ? A ? 173 N 1
   ATOM 5881 CA C VAL A 177 ? 25.13441 42.02849 13.08149 0.472 31.34983 C ? A ? 173 CA 1
   ATOM 5882 C C VAL A 177 ? 23.97804 42.33041 12.14397 0.472 26.69963 C ? A ? 173 C 1
   ATOM 5883 O C VAL A 177 ? 24.14889 42.41688 10.91982 0.472 26.45233 O ? A ? 173 O 1
   ATOM 5884 CB C VAL A 177 ? 25.14314 40.54671 13.50122 0.472 32.96235 C ? A ? 173 CB 1
   ATOM 5885 CG1 C VAL A 177 ? 24.88196 39.62402 12.29608 0.472 31.58780 C ? A ? 173 CG1 1
   ATOM 5886 CG2 C VAL A 177 ? 26.45534 40.20470 14.18149 0.472 37.35195 C ? A ? 173 CG2 1
   ATOM 5887 H C VAL A 177 ? 24.99025 42.44519 15.00835 0.472 34.94698 H ? A ? 173 H 1
   ATOM 5888 HA C VAL A 177 ? 25.96170 42.21860 12.61208 0.472 37.67820 H ? A ? 173 HA 1
   ATOM 5889 HB C VAL A 177 ? 24.42457 40.39651 14.13525 0.472 39.61323 H ? A ? 173 HB 1
   ATOM 5890 HG11 C VAL A 177 ? 25.15905 38.72248 12.52269 0.472 37.96377 H ? A ? 173 HG11 1
   ATOM 5891 HG12 C VAL A 177 ? 23.93457 39.63649 12.08827 0.472 37.96377 H ? A ? 173 HG12 1
   ATOM 5892 HG13 C VAL A 177 ? 25.39160 39.94548 11.53593 0.472 37.96377 H ? A ? 173 HG13 1
   ATOM 5893 HG21 C VAL A 177 ? 26.43776 39.27316 14.45134 0.472 44.88075 H ? A ? 173 HG21 1
   ATOM 5894 HG22 C VAL A 177 ? 27.18291 40.35471 13.55775 0.472 44.88075 H ? A ? 173 HG22 1
   ATOM 5895 HG23 C VAL A 177 ? 26.56480 40.77265 14.96017 0.472 44.88075 H ? A ? 173 HG23 1
   ATOM 5896 N D VAL A 177 ? 25.08708 42.88124 14.28959 0.528 29.08848 N ? A ? 173 N 1
   ATOM 5897 CA D VAL A 177 ? 25.06449 42.00745 13.12149 0.528 31.36860 C ? A ? 173 CA 1
   ATOM 5898 C D VAL A 177 ? 23.85663 42.33404 12.26287 0.528 26.32748 C ? A ? 173 C 1
   ATOM 5899 O D VAL A 177 ? 23.96451 42.53799 11.05362 0.528 26.28474 O ? A ? 173 O 1
   ATOM 5900 CB D VAL A 177 ? 25.04613 40.53453 13.56797 0.528 32.96233 C ? A ? 173 CB 1
   ATOM 5901 CG1 D VAL A 177 ? 24.48707 39.62919 12.46390 0.528 30.76376 C ? A ? 173 CG1 1
   ATOM 5902 CG2 D VAL A 177 ? 26.43553 40.08584 13.97342 0.528 37.24342 C ? A ? 173 CG2 1
   ATOM 5903 H D VAL A 177 ? 25.10328 42.46011 15.03925 0.528 34.96459 H ? A ? 173 H 1
   ATOM 5904 HA D VAL A 177 ? 25.86576 42.15737 12.59576 0.528 37.70072 H ? A ? 173 HA 1
   ATOM 5905 HB D VAL A 177 ? 24.46217 40.45492 14.33839 0.528 39.61321 H ? A ? 173 HB 1
   ATOM 5906 HG11 D VAL A 177 ? 24.71952 38.70862 12.66248 0.528 36.97492 H ? A ? 173 HG11 1
   ATOM 5907 HG12 D VAL A 177 ? 23.52257 39.72753 12.43306 0.528 36.97492 H ? A ? 173 HG12 1
   ATOM 5908 HG13 D VAL A 177 ? 24.87372 39.89203 11.61401 0.528 36.97492 H ? A ? 173 HG13 1
   ATOM 5909 HG21 D VAL A 177 ? 26.39886 39.15737 14.25183 0.528 44.75051 H ? A ? 173 HG21 1
   ATOM 5910 HG22 D VAL A 177 ? 27.03195 40.18023 13.21430 0.528 44.75051 H ? A ? 173 HG22 1
   ATOM 5911 HG23 D VAL A 177 ? 26.74444 40.63937 14.70764 0.528 44.75051 H ? A ? 173 HG23 1
   ATOM 5912 N C THR A 178 ? 22.78995 42.50290 12.70906 0.472 26.08647 N ? A ? 174 N 1
   ATOM 5913 CA C THR A 178 ? 21.61073 42.79415 11.90155 0.472 28.87303 C ? A ? 174 CA 1
   ATOM 5914 C C THR A 178 ? 21.81395 44.04274 11.05340 0.472 24.57975 C ? A ? 174 C 1
   ATOM 5915 O C THR A 178 ? 21.60432 44.02235 9.83889 0.472 22.16128 O ? A ? 174 O 1
   ATOM 5916 CB C THR A 178 ? 20.39742 42.97340 12.81011 0.472 24.70124 C ? A ? 174 CB 1
   ATOM 5917 OG1 C THR A 178 ? 20.08588 41.73312 13.45125 0.472 27.43918 O ? A ? 174 OG1 1
   ATOM 5918 CG2 C THR A 178 ? 19.17080 43.48323 11.99997 0.472 22.33968 C ? A ? 174 CG2 1
   ATOM 5919 H C THR A 178 ? 22.63809 42.45713 13.55431 0.472 31.36217 H ? A ? 174 H 1
   ATOM 5920 HA C THR A 178 ? 21.45045 42.04505 11.30652 0.472 34.70604 H ? A ? 174 HA 1
   ATOM 5921 HB C THR A 178 ? 20.59702 43.63607 13.48976 0.472 29.69989 H ? A ? 174 HB 1
   ATOM 5922 HG1 C THR A 178 ? 19.95152 41.13736 12.87451 0.472 32.98542 H ? A ? 174 HG1 1
   ATOM 5923 HG21 C THR A 178 ? 18.35501 43.33100 12.50218 0.472 26.86602 H ? A ? 174 HG21 1
   ATOM 5924 HG22 C THR A 178 ? 19.26024 44.43315 11.82517 0.472 26.86602 H ? A ? 174 HG22 1
   ATOM 5925 HG23 C THR A 178 ? 19.11250 43.01166 11.15432 0.472 26.86602 H ? A ? 174 HG23 1
   ATOM 5926 N D THR A 178 ? 22.69143 42.39794 12.88271 0.528 26.45558 N ? A ? 174 N 1
   ATOM 5927 CA D THR A 178 ? 21.47023 42.64544 12.12018 0.528 28.73641 C ? A ? 174 CA 1
   ATOM 5928 C D THR A 178 ? 21.45065 44.06327 11.55381 0.528 24.82266 C ? A ? 174 C 1
   ATOM 5929 O D THR A 178 ? 21.09405 44.26600 10.39254 0.528 21.11235 O ? A ? 174 O 1
   ATOM 5930 CB D THR A 178 ? 20.27454 42.35322 13.01827 0.528 25.41815 C ? A ? 174 CB 1
   ATOM 5931 OG1 D THR A 178 ? 20.34938 40.97452 13.43337 0.528 25.14148 O ? A ? 174 OG1 1
   ATOM 5932 CG2 D THR A 178 ? 18.95875 42.60484 12.31801 0.528 24.91973 C ? A ? 174 CG2 1
   ATOM 5933 H D THR A 178 ? 22.57598 42.30385 13.72971 0.528 31.80511 H ? A ? 174 H 1
   ATOM 5934 HA D THR A 178 ? 21.41624 42.05117 11.35544 0.528 34.54210 H ? A ? 174 HA 1
   ATOM 5935 HB D THR A 178 ? 20.29551 42.94509 13.78649 0.528 30.56019 H ? A ? 174 HB 1
   ATOM 5936 HG1 D THR A 178 ? 21.15232 40.73324 13.48510 0.528 30.22818 H ? A ? 174 HG1 1
   ATOM 5937 HG21 D THR A 178 ? 18.41321 43.21000 12.84437 0.528 29.96208 H ? A ? 174 HG21 1
   ATOM 5938 HG22 D THR A 178 ? 19.11701 43.00074 11.44674 0.528 29.96208 H ? A ? 174 HG22 1
   ATOM 5939 HG23 D THR A 178 ? 18.47968 41.76943 12.20185 0.528 29.96208 H ? A ? 174 HG23 1
   ATOM 5940 N C VAL A 179 ? 22.21684 45.14711 11.68235 0.472 26.71391 N ? A ? 175 N 1
   ATOM 5941 CA C VAL A 179 ? 22.26280 46.43405 10.98441 0.472 24.79334 C ? A ? 175 CA 1
   ATOM 5942 C C VAL A 179 ? 23.23614 46.39499 9.81063 0.472 21.34173 C ? A ? 175 C 1
   ATOM 5943 O C VAL A 179 ? 22.94616 46.90237 8.71595 0.472 23.27025 O ? A ? 175 O 1
   ATOM 5944 CB C VAL A 179 ? 22.62361 47.55664 11.98060 0.472 32.93183 C ? A ? 175 CB 1
   ATOM 5945 CG1 C VAL A 179 ? 22.61451 48.91912 11.30990 0.472 27.91572 C ? A ? 175 CG1 1
   ATOM 5946 CG2 C VAL A 179 ? 21.67429 47.54400 13.14453 0.472 30.87629 C ? A ? 175 CG2 1
   ATOM 5947 H C VAL A 179 ? 22.46664 45.17983 12.50462 0.472 32.11510 H ? A ? 175 H 1
   ATOM 5948 HA C VAL A 179 ? 21.38160 46.61206 10.62014 0.472 29.81042 H ? A ? 175 HA 1
   ATOM 5949 HB C VAL A 179 ? 23.52290 47.39545 12.30649 0.472 39.57661 H ? A ? 175 HB 1
   ATOM 5950 HG11 C VAL A 179 ? 22.58938 49.60725 11.99309 0.472 33.55727 H ? A ? 175 HG11 1
   ATOM 5951 HG12 C VAL A 179 ? 23.41824 49.01320 10.77505 0.472 33.55727 H ? A ? 175 HG12 1
   ATOM 5952 HG13 C VAL A 179 ? 21.83022 48.98689 10.74316 0.472 33.55727 H ? A ? 175 HG13 1
   ATOM 5953 HG21 C VAL A 179 ? 22.18432 47.58662 13.96852 0.472 37.10995 H ? A ? 175 HG21 1
   ATOM 5954 HG22 C VAL A 179 ? 21.08527 48.31198 13.08000 0.472 37.10995 H ? A ? 175 HG22 1
   ATOM 5955 HG23 C VAL A 179 ? 21.15449 46.72542 13.11922 0.472 37.10995 H ? A ? 175 HG23 1
   ATOM 5956 N D VAL A 179 ? 21.84761 45.05678 12.33563 0.528 24.29363 N ? A ? 175 N 1
   ATOM 5957 CA D VAL A 179 ? 21.93441 46.41223 11.79676 0.528 24.23258 C ? A ? 175 CA 1
   ATOM 5958 C D VAL A 179 ? 22.86859 46.45346 10.58401 0.528 20.22218 C ? A ? 175 C 1
   ATOM 5959 O D VAL A 179 ? 22.54750 47.03829 9.54853 0.528 21.34612 O ? A ? 175 O 1
   ATOM 5960 CB D VAL A 179 ? 22.40242 47.39247 12.89037 0.528 31.84345 C ? A ? 175 CB 1
   ATOM 5961 CG1 D VAL A 179 ? 23.30987 48.46647 12.30344 0.528 36.09130 C ? A ? 175 CG1 1
   ATOM 5962 CG2 D VAL A 179 ? 21.22584 47.99162 13.60735 0.528 34.04834 C ? A ? 175 CG2 1
   ATOM 5963 H D VAL A 179 ? 22.06822 44.97868 13.16317 0.528 29.21076 H ? A ? 175 H 1
   ATOM 5964 HA D VAL A 179 ? 21.04958 46.67874 11.50188 0.528 29.13750 H ? A ? 175 HA 1
   ATOM 5965 HB D VAL A 179 ? 22.92278 46.90358 13.54697 0.528 38.27055 H ? A ? 175 HB 1
   ATOM 5966 HG11 D VAL A 179 ? 23.43247 49.16977 12.96013 0.528 43.36796 H ? A ? 175 HG11 1
   ATOM 5967 HG12 D VAL A 179 ? 24.16621 48.06911 12.08053 0.528 43.36796 H ? A ? 175 HG12 1
   ATOM 5968 HG13 D VAL A 179 ? 22.89519 48.82834 11.50470 0.528 43.36796 H ? A ? 175 HG13 1
   ATOM 5969 HG21 D VAL A 179 ? 21.52555 48.75860 14.12002 0.528 40.91641 H ? A ? 175 HG21 1
   ATOM 5970 HG22 D VAL A 179 ? 20.56511 48.26858 12.95341 0.528 40.91641 H ? A ? 175 HG22 1
   ATOM 5971 HG23 D VAL A 179 ? 20.84495 47.32549 14.20073 0.528 40.91641 H ? A ? 175 HG23 1
   ATOM 5972 N C VAL A 180 ? 24.40399 45.79750 10.00891 0.472 23.50978 N ? A ? 176 N 1
   ATOM 5973 CA C VAL A 180 ? 25.42468 45.80213 8.96936 0.472 23.89801 C ? A ? 176 CA 1
   ATOM 5974 C C VAL A 180 ? 24.97815 44.98788 7.75689 0.472 20.55278 C ? A ? 176 C 1
   ATOM 5975 O C VAL A 180 ? 25.12737 45.41243 6.60227 0.472 16.90696 O ? A ? 176 O 1
   ATOM 5976 CB C VAL A 180 ? 26.75193 45.26792 9.53840 0.472 26.92289 C ? A ? 176 CB 1
   ATOM 5977 CG1 C VAL A 180 ? 27.79639 45.14946 8.43732 0.472 33.10586 C ? A ? 176 CG1 1
   ATOM 5978 CG2 C VAL A 180 ? 27.25416 46.17003 10.67073 0.472 33.44830 C ? A ? 176 CG2 1
   ATOM 5979 H C VAL A 180 ? 24.62949 45.38577 10.72949 0.472 28.27015 H ? A ? 176 H 1
   ATOM 5980 HA C VAL A 180 ? 25.55476 46.71714 8.67486 0.472 28.73602 H ? A ? 176 HA 1
   ATOM 5981 HB C VAL A 180 ? 26.60169 44.38263 9.90527 0.472 32.36588 H ? A ? 176 HB 1
   ATOM 5982 HG11 C VAL A 180 ? 28.56936 44.67752 8.78472 0.472 39.78544 H ? A ? 176 HG11 1
   ATOM 5983 HG12 C VAL A 180 ? 27.41589 44.65795 7.69265 0.472 39.78544 H ? A ? 176 HG12 1
   ATOM 5984 HG13 C VAL A 180 ? 28.05397 46.03918 8.14932 0.472 39.78544 H ? A ? 176 HG13 1
   ATOM 5985 HG21 C VAL A 180 ? 28.10727 45.83410 10.98735 0.472 40.19637 H ? A ? 176 HG21 1
   ATOM 5986 HG22 C VAL A 180 ? 27.35924 47.07293 10.33217 0.472 40.19637 H ? A ? 176 HG22 1
   ATOM 5987 HG23 C VAL A 180 ? 26.60646 46.16079 11.39274 0.472 40.19637 H ? A ? 176 HG23 1
   ATOM 5988 N D VAL A 180 ? 24.06203 45.89632 10.72087 0.528 24.26893 N ? A ? 176 N 1
   ATOM 5989 CA D VAL A 180 ? 25.03000 45.95925 9.62792 0.528 21.29202 C ? A ? 176 CA 1
   ATOM 5990 C D VAL A 180 ? 24.54510 45.14517 8.43674 0.528 19.64908 C ? A ? 176 C 1
   ATOM 5991 O D VAL A 180 ? 24.56924 45.60023 7.29083 0.528 21.68383 O ? A ? 176 O 1
   ATOM 5992 CB D VAL A 180 ? 26.40415 45.45689 10.10092 0.528 27.21720 C ? A ? 176 CB 1
   ATOM 5993 CG1 D VAL A 180 ? 27.34408 45.30772 8.90330 0.528 29.53945 C ? A ? 176 CG1 1
   ATOM 5994 CG2 D VAL A 180 ? 26.99088 46.38172 11.15255 0.528 33.09073 C ? A ? 176 CG2 1
   ATOM 5995 H D VAL A 180 ? 24.33599 45.48172 11.42276 0.528 29.18112 H ? A ? 176 H 1
   ATOM 5996 HA D VAL A 180 ? 25.11418 46.88584 9.35361 0.528 25.60883 H ? A ? 176 HA 1
   ATOM 5997 HB D VAL A 180 ? 26.29940 44.58614 10.51533 0.528 32.71905 H ? A ? 176 HB 1
   ATOM 5998 HG11 D VAL A 180 ? 28.25737 45.24649 9.22434 0.528 35.50575 H ? A ? 176 HG11 1
   ATOM 5999 HG12 D VAL A 180 ? 27.10988 44.50208 8.41647 0.528 35.50575 H ? A ? 176 HG12 1
   ATOM 6000 HG13 D VAL A 180 ? 27.24713 46.08219 8.32738 0.528 35.50575 H ? A ? 176 HG13 1
   ATOM 6001 HG21 D VAL A 180 ? 27.79422 45.97736 11.51592 0.528 39.76728 H ? A ? 176 HG21 1
   ATOM 6002 HG22 D VAL A 180 ? 27.20647 47.23268 10.73988 0.528 39.76728 H ? A ? 176 HG22 1
   ATOM 6003 HG23 D VAL A 180 ? 26.33804 46.51219 11.85802 0.528 39.76728 H ? A ? 176 HG23 1
   ATOM 6004 N C LEU A 181 ? 24.49549 43.77685 7.98991 0.472 23.42480 N ? A ? 177 N 1
   ATOM 6005 CA C LEU A 181 ? 24.12059 42.92456 6.86818 0.472 19.62620 C ? A ? 177 CA 1
   ATOM 6006 C C LEU A 181 ? 22.83369 43.41870 6.19716 0.472 21.46743 C ? A ? 177 C 1
   ATOM 6007 O C LEU A 181 ? 22.73715 43.46689 4.95672 0.472 18.06308 O ? A ? 177 O 1
   ATOM 6008 CB C LEU A 181 ? 23.95026 41.48867 7.36092 0.472 21.60512 C ? A ? 177 CB 1
   ATOM 6009 CG C LEU A 181 ? 25.19913 40.73473 7.84490 0.472 22.99455 C ? A ? 177 CG 1
   ATOM 6010 CD1 C LEU A 181 ? 24.76631 39.35101 8.34428 0.472 23.61671 C ? A ? 177 CD1 1
   ATOM 6011 CD2 C LEU A 181 ? 26.23805 40.61575 6.76173 0.472 25.60672 C ? A ? 177 CD2 1
   ATOM 6012 H C LEU A 181 ? 24.37694 43.43052 8.76811 0.472 28.16817 H ? A ? 177 H 1
   ATOM 6013 HA C LEU A 181 ? 24.82706 42.94541 6.20383 0.472 23.60985 H ? A ? 177 HA 1
   ATOM 6014 HB2 C LEU A 181 ? 23.32968 41.50544 8.10624 0.472 25.98455 H ? A ? 177 HB2 1
   ATOM 6015 HB3 C LEU A 181 ? 23.57800 40.96970 6.63087 0.472 25.98455 H ? A ? 177 HB3 1
   ATOM 6016 HG C LEU A 181 ? 25.61832 41.22785 8.56740 0.472 27.65187 H ? A ? 177 HG 1
   ATOM 6017 HD11 C LEU A 181 ? 25.54805 38.86941 8.65707 0.472 28.39846 H ? A ? 177 HD11 1
   ATOM 6018 HD12 C LEU A 181 ? 24.13312 39.46129 9.07078 0.472 28.39846 H ? A ? 177 HD12 1
   ATOM 6019 HD13 C LEU A 181 ? 24.35035 38.86742 7.61351 0.472 28.39846 H ? A ? 177 HD13 1
   ATOM 6020 HD21 C LEU A 181 ? 26.97101 40.06927 7.08582 0.472 30.78647 H ? A ? 177 HD21 1
   ATOM 6021 HD22 C LEU A 181 ? 25.83578 40.20121 5.98248 0.472 30.78647 H ? A ? 177 HD22 1
   ATOM 6022 HD23 C LEU A 181 ? 26.56111 41.50190 6.53531 0.472 30.78647 H ? A ? 177 HD23 1
   ATOM 6023 N D LEU A 181 ? 24.14436 43.90095 8.68020 0.528 21.80501 N ? A ? 177 N 1
   ATOM 6024 CA D LEU A 181 ? 23.75679 43.03937 7.56921 0.528 22.03875 C ? A ? 177 CA 1
   ATOM 6025 C D LEU A 181 ? 22.48819 43.55225 6.88273 0.528 19.98392 C ? A ? 177 C 1
   ATOM 6026 O D LEU A 181 ? 22.42180 43.62680 5.64279 0.528 20.90124 O ? A ? 177 O 1
   ATOM 6027 CB D LEU A 181 ? 23.58267 41.60743 8.07672 0.528 19.18573 C ? A ? 177 CB 1
   ATOM 6028 CG D LEU A 181 ? 24.88464 40.95621 8.57733 0.528 23.86715 C ? A ? 177 CG 1
   ATOM 6029 CD1 D LEU A 181 ? 24.63108 39.50265 8.99532 0.528 23.50985 C ? A ? 177 CD1 1
   ATOM 6030 CD2 D LEU A 181 ? 25.97099 40.98607 7.50662 0.528 22.61594 C ? A ? 177 CD2 1
   ATOM 6031 H D LEU A 181 ? 24.08913 43.54035 9.45899 0.528 26.22442 H ? A ? 177 H 1
   ATOM 6032 HA D LEU A 181 ? 24.45989 43.03736 6.90098 0.528 26.50491 H ? A ? 177 HA 1
   ATOM 6033 HB2 D LEU A 181 ? 22.95311 41.61450 8.81463 0.528 23.08128 H ? A ? 177 HB2 1
   ATOM 6034 HB3 D LEU A 181 ? 23.23875 41.06153 7.35242 0.528 23.08128 H ? A ? 177 HB3 1
   ATOM 6035 HG D LEU A 181 ? 25.19579 41.46285 9.34375 0.528 28.69898 H ? A ? 177 HG 1
   ATOM 6036 HD11 D LEU A 181 ? 25.43286 39.14926 9.41144 0.528 28.27022 H ? A ? 177 HD11 1
   ATOM 6037 HD12 D LEU A 181 ? 23.89371 39.47920 9.62512 0.528 28.27022 H ? A ? 177 HD12 1
   ATOM 6038 HD13 D LEU A 181 ? 24.41001 38.98151 8.20764 0.528 28.27022 H ? A ? 177 HD13 1
   ATOM 6039 HD21 D LEU A 181 ? 26.65091 40.33071 7.72823 0.528 27.19753 H ? A ? 177 HD21 1
   ATOM 6040 HD22 D LEU A 181 ? 25.57378 40.77310 6.64769 0.528 27.19753 H ? A ? 177 HD22 1
   ATOM 6041 HD23 D LEU A 181 ? 26.36291 41.87294 7.47904 0.528 27.19753 H ? A ? 177 HD23 1
   ATOM 6042 N C TRP A 182 ? 21.80942 43.74125 6.99817 0.472 20.20447 N ? A ? 178 N 1
   ATOM 6043 CA C TRP A 182 ? 20.54211 44.16143 6.40035 0.472 19.19637 C ? A ? 178 CA 1
   ATOM 6044 C C TRP A 182 ? 20.72004 45.41549 5.56843 0.472 20.13781 C ? A ? 178 C 1
   ATOM 6045 O C TRP A 182 ? 20.08793 45.56281 4.51298 0.472 20.13209 O ? A ? 178 O 1
   ATOM 6046 CB C TRP A 182 ? 19.48081 44.41549 7.45767 0.472 19.43953 C ? A ? 178 CB 1
   ATOM 6047 CG C TRP A 182 ? 18.84837 43.20264 8.04908 0.472 20.98048 C ? A ? 178 CG 1
   ATOM 6048 CD1 C TRP A 182 ? 19.45327 42.00420 8.30512 0.472 22.24814 C ? A ? 178 CD1 1
   ATOM 6049 CD2 C TRP A 182 ? 17.46884 43.05014 8.43169 0.472 19.05154 C ? A ? 178 CD2 1
   ATOM 6050 NE1 C TRP A 182 ? 18.55394 41.14577 8.87871 0.472 21.66638 N ? A ? 178 NE1 1
   ATOM 6051 CE2 C TRP A 182 ? 17.32703 41.75962 8.94551 0.472 20.77828 C ? A ? 178 CE2 1
   ATOM 6052 CE3 C TRP A 182 ? 16.34884 43.89322 8.39953 0.472 18.56573 C ? A ? 178 CE3 1
   ATOM 6053 CZ2 C TRP A 182 ? 16.11931 41.28795 9.40901 0.472 21.90425 C ? A ? 178 CZ2 1
   ATOM 6054 CZ3 C TRP A 182 ? 15.16540 43.43105 8.86588 0.472 20.60918 C ? A ? 178 CZ3 1
   ATOM 6055 CH2 C TRP A 182 ? 15.05392 42.14303 9.37568 0.472 20.18323 C ? A ? 178 CH2 1
   ATOM 6056 H C TRP A 182 ? 21.82412 43.72507 7.85789 0.472 24.30377 H ? A ? 178 H 1
   ATOM 6057 HA C TRP A 182 ? 20.23527 43.43457 5.83607 0.472 23.09405 H ? A ? 178 HA 1
   ATOM 6058 HB2 C TRP A 182 ? 19.88938 44.90979 8.18543 0.472 23.38585 H ? A ? 178 HB2 1
   ATOM 6059 HB3 C TRP A 182 ? 18.77187 44.94179 7.05602 0.472 23.38585 H ? A ? 178 HB3 1
   ATOM 6060 HD1 C TRP A 182 ? 20.34158 41.80224 8.11802 0.472 26.75617 H ? A ? 178 HD1 1
   ATOM 6061 HE1 C TRP A 182 ? 18.72918 40.34980 9.15317 0.472 26.05807 H ? A ? 178 HE1 1
   ATOM 6062 HE3 C TRP A 182 ? 16.41823 44.75729 8.06267 0.472 22.33728 H ? A ? 178 HE3 1
   ATOM 6063 HZ2 C TRP A 182 ? 16.03198 40.42040 9.73247 0.472 26.34350 H ? A ? 178 HZ2 1
   ATOM 6064 HZ3 C TRP A 182 ? 14.41694 43.98265 8.84491 0.472 24.78942 H ? A ? 178 HZ3 1
   ATOM 6065 HH2 C TRP A 182 ? 14.23229 41.85535 9.70289 0.472 24.27829 H ? A ? 178 HH2 1
   ATOM 6066 N D TRP A 182 ? 21.45671 43.89531 7.66053 0.528 19.33652 N ? A ? 178 N 1
   ATOM 6067 CA D TRP A 182 ? 20.21038 44.29085 7.00949 0.528 17.89357 C ? A ? 178 CA 1
   ATOM 6068 C D TRP A 182 ? 20.40537 45.56817 6.20649 0.528 20.65428 C ? A ? 178 C 1
   ATOM 6069 O D TRP A 182 ? 19.78948 45.73579 5.14769 0.528 20.67683 O ? A ? 178 O 1
   ATOM 6070 CB D TRP A 182 ? 19.09332 44.42911 8.03842 0.528 19.39692 C ? A ? 178 CB 1
   ATOM 6071 CG D TRP A 182 ? 18.64332 43.15855 8.65284 0.528 19.54371 C ? A ? 178 CG 1
   ATOM 6072 CD1 D TRP A 182 ? 19.41046 42.06291 8.93871 0.528 24.00749 C ? A ? 178 CD1 1
   ATOM 6073 CD2 D TRP A 182 ? 17.30327 42.81765 9.02654 0.528 17.98653 C ? A ? 178 CD2 1
   ATOM 6074 NE1 D TRP A 182 ? 18.65313 41.09689 9.51378 0.528 19.13871 N ? A ? 178 NE1 1
   ATOM 6075 CE2 D TRP A 182 ? 17.34695 41.51840 9.56590 0.528 19.89617 C ? A ? 178 CE2 1
   ATOM 6076 CE3 D TRP A 182 ? 16.07982 43.48601 8.95951 0.528 19.64033 C ? A ? 178 CE3 1
   ATOM 6077 CZ2 D TRP A 182 ? 16.20971 40.86995 10.05308 0.528 22.28590 C ? A ? 178 CZ2 1
   ATOM 6078 CZ3 D TRP A 182 ? 14.94582 42.85705 9.45938 0.528 19.86634 C ? A ? 178 CZ3 1
   ATOM 6079 CH2 D TRP A 182 ? 15.01439 41.56098 10.00927 0.528 19.95969 C ? A ? 178 CH2 1
   ATOM 6080 H D TRP A 182 ? 21.45461 43.90625 8.52045 0.528 23.26223 H ? A ? 178 H 1
   ATOM 6081 HA D TRP A 182 ? 19.92819 43.59694 6.39324 0.528 21.53069 H ? A ? 178 HA 1
   ATOM 6082 HB2 D TRP A 182 ? 19.40589 45.00322 8.75508 0.528 23.33471 H ? A ? 178 HB2 1
   ATOM 6083 HB3 D TRP A 182 ? 18.32411 44.82969 7.60396 0.528 23.33471 H ? A ? 178 HB3 1
   ATOM 6084 HD1 D TRP A 182 ? 20.32100 41.99100 8.76367 0.528 28.86739 H ? A ? 178 HD1 1
   ATOM 6085 HE1 D TRP A 182 ? 18.94429 40.34017 9.80049 0.528 23.02485 H ? A ? 178 HE1 1
   ATOM 6086 HE3 D TRP A 182 ? 16.02449 44.33646 8.58725 0.528 23.62680 H ? A ? 178 HE3 1
   ATOM 6087 HZ2 D TRP A 182 ? 16.25553 40.00589 10.39396 0.528 26.80149 H ? A ? 178 HZ2 1
   ATOM 6088 HZ3 D TRP A 182 ? 14.12791 43.29874 9.43059 0.528 23.89801 H ? A ? 178 HZ3 1
   ATOM 6089 HH2 D TRP A 182 ? 14.24369 41.16533 10.34749 0.528 24.01003 H ? A ? 178 HH2 1
   ATOM 6090 N C SER A 183 ? 21.57852 46.34334 6.02734 0.472 17.69362 N ? A ? 179 N 1
   ATOM 6091 CA C SER A 183 ? 21.70925 47.60385 5.32750 0.472 18.55160 C ? A ? 179 CA 1
   ATOM 6092 C C SER A 183 ? 22.36034 47.42275 3.96637 0.472 20.87329 C ? A ? 179 C 1
   ATOM 6093 O C SER A 183 ? 22.20964 48.29073 3.10488 0.472 21.72681 O ? A ? 179 O 1
   ATOM 6094 CB C SER A 183 ? 22.48606 48.60460 6.19050 0.472 23.63053 C ? A ? 179 CB 1
   ATOM 6095 OG C SER A 183 ? 21.71983 48.96689 7.31901 0.472 26.93249 O ? A ? 179 OG 1
   ATOM 6096 H C SER A 183 ? 22.07680 46.25761 6.72303 0.472 21.29075 H ? A ? 179 H 1
   ATOM 6097 HA C SER A 183 ? 20.83127 47.98823 5.17817 0.472 22.32033 H ? A ? 179 HA 1
   ATOM 6098 HB2 C SER A 183 ? 23.31467 48.19560 6.48549 0.472 28.41505 H ? A ? 179 HB2 1
   ATOM 6099 HB3 C SER A 183 ? 22.67610 49.39805 5.66589 0.472 28.41505 H ? A ? 179 HB3 1
   ATOM 6100 HG C SER A 183 ? 22.15310 49.50135 7.80091 0.472 32.37739 H ? A ? 179 HG 1
   ATOM 6101 N D SER A 183 ? 21.30704 46.45942 6.65406 0.528 19.06144 N ? A ? 179 N 1
   ATOM 6102 CA D SER A 183 ? 21.50986 47.71054 5.93673 0.528 19.85319 C ? A ? 179 CA 1
   ATOM 6103 C D SER A 183 ? 22.09111 47.48118 4.55267 0.528 19.51484 C ? A ? 179 C 1
   ATOM 6104 O D SER A 183 ? 21.91198 48.32993 3.66005 0.528 21.10368 O ? A ? 179 O 1
   ATOM 6105 CB D SER A 183 ? 22.42786 48.64070 6.74105 0.528 23.60051 C ? A ? 179 CB 1
   ATOM 6106 OG D SER A 183 ? 21.81602 48.99765 7.97645 0.528 29.22991 O ? A ? 179 OG 1
   ATOM 6107 H D SER A 183 ? 21.79754 46.35890 7.35328 0.528 22.93213 H ? A ? 179 H 1
   ATOM 6108 HA D SER A 183 ? 20.64929 48.14633 5.83475 0.528 23.88223 H ? A ? 179 HA 1
   ATOM 6109 HB2 D SER A 183 ? 23.26381 48.18300 6.92159 0.528 28.37902 H ? A ? 179 HB2 1
   ATOM 6110 HB3 D SER A 183 ? 22.59474 49.44523 6.22551 0.528 28.37902 H ? A ? 179 HB3 1
   ATOM 6111 HG D SER A 183 ? 21.36769 48.35179 8.27220 0.528 35.13430 H ? A ? 179 HG 1
   ATOM 6112 N C ALA A 184 ? 23.02257 46.29285 3.73751 0.472 19.99232 N ? A ? 180 N 1
   ATOM 6113 CA C ALA A 184 ? 23.61239 46.00830 2.44085 0.472 21.86566 C ? A ? 180 CA 1
   ATOM 6114 C C ALA A 184 ? 22.57064 45.58504 1.41799 0.472 20.91502 C ? A ? 180 C 1
   ATOM 6115 O C ALA A 184 ? 22.73941 45.84705 0.22900 0.472 22.20241 O ? A ? 180 O 1
   ATOM 6116 CB C ALA A 184 ? 24.64584 44.91391 2.58138 0.472 21.50895 C ? A ? 180 CB 1
   ATOM 6117 H C ALA A 184 ? 23.14390 45.67278 4.32094 0.472 24.04919 H ? A ? 180 H 1
   ATOM 6118 HA C ALA A 184 ? 24.04841 46.81149 2.11580 0.472 26.29720 H ? A ? 180 HA 1
   ATOM 6119 HB1 C ALA A 184 ? 25.03643 44.73483 1.71175 0.472 25.86915 H ? A ? 180 HB1 1
   ATOM 6120 HB2 C ALA A 184 ? 25.33398 45.20681 3.19909 0.472 25.86915 H ? A ? 180 HB2 1
   ATOM 6121 HB3 C ALA A 184 ? 24.21475 44.11424 2.92138 0.472 25.86915 H ? A ? 180 HB3 1
   ATOM 6122 N D ALA A 184 ? 22.80319 46.36841 4.36361 0.528 20.96142 N ? A ? 180 N 1
   ATOM 6123 CA D ALA A 184 ? 23.43800 46.07251 3.08296 0.528 20.68879 C ? A ? 180 CA 1
   ATOM 6124 C D ALA A 184 ? 22.43451 45.70285 2.00103 0.528 22.53319 C ? A ? 180 C 1
   ATOM 6125 O D ALA A 184 ? 22.70453 45.89562 0.80592 0.528 19.97391 O ? A ? 180 O 1
   ATOM 6126 CB D ALA A 184 ? 24.42749 44.91962 3.24185 0.528 19.36975 C ? A ? 180 CB 1
   ATOM 6127 H D ALA A 184 ? 22.93393 45.76663 4.96392 0.528 25.21211 H ? A ? 180 H 1
   ATOM 6128 HA D ALA A 184 ? 23.91091 46.87176 2.80286 0.528 24.88496 H ? A ? 180 HA 1
   ATOM 6129 HB1 D ALA A 184 ? 24.82740 44.72559 2.37968 0.528 23.30210 H ? A ? 180 HB1 1
   ATOM 6130 HB2 D ALA A 184 ? 25.11536 45.17879 3.87474 0.528 23.30210 H ? A ? 180 HB2 1
   ATOM 6131 HB3 D ALA A 184 ? 23.95338 44.13945 3.56966 0.528 23.30210 H ? A ? 180 HB3 1
   ATOM 6132 N C TYR A 185 ? 21.48134 44.97768 1.86618 0.472 19.20254 N ? A ? 181 N 1
   ATOM 6133 CA C TYR A 185 ? 20.45942 44.51031 0.93256 0.472 21.56397 C ? A ? 181 CA 1
   ATOM 6134 C C TYR A 185 ? 19.92613 45.60890 0.01857 0.472 18.41141 C ? A ? 181 C 1
   ATOM 6135 O C TYR A 185 ? 19.87206 45.38759 -1.20654 0.472 18.83260 O ? A ? 181 O 1
   ATOM 6136 CB C TYR A 185 ? 19.32513 43.84468 1.72037 0.472 19.82510 C ? A ? 181 CB 1
   ATOM 6137 CG C TYR A 185 ? 19.64141 42.47848 2.36151 0.472 19.34472 C ? A ? 181 CG 1
   ATOM 6138 CD1 C TYR A 185 ? 20.30718 42.38901 3.55774 0.472 21.70597 C ? A ? 181 CD1 1
   ATOM 6139 CD2 C TYR A 185 ? 19.22837 41.29090 1.75331 0.472 19.63363 C ? A ? 181 CD2 1
   ATOM 6140 CE1 C TYR A 185 ? 20.57230 41.15545 4.15684 0.472 18.53091 C ? A ? 181 CE1 1
   ATOM 6141 CE2 C TYR A 185 ? 19.47875 40.07352 2.32446 0.472 20.92788 C ? A ? 181 CE2 1
   ATOM 6142 CZ C TYR A 185 ? 20.15049 39.99415 3.51714 0.472 19.59627 C ? A ? 181 CZ 1
   ATOM 6143 OH C TYR A 185 ? 20.38257 38.74854 4.08847 0.472 16.12622 O ? A ? 181 OH 1
   ATOM 6144 H C TYR A 185 ? 21.30805 44.82382 2.69437 0.472 23.10146 H ? A ? 181 H 1
   ATOM 6145 HA C TYR A 185 ? 20.87460 43.84601 0.36051 0.472 25.93517 H ? A ? 181 HA 1
   ATOM 6146 HB2 C TYR A 185 ? 19.06634 44.44270 2.43891 0.472 23.84852 H ? A ? 181 HB2 1
   ATOM 6147 HB3 C TYR A 185 ? 18.57832 43.70908 1.11640 0.472 23.84852 H ? A ? 181 HB3 1
   ATOM 6148 HD1 C TYR A 185 ? 20.58872 43.16841 3.97985 0.472 26.10557 H ? A ? 181 HD1 1
   ATOM 6149 HD2 C TYR A 185 ? 18.77355 41.32868 0.94299 0.472 23.61876 H ? A ? 181 HD2 1
   ATOM 6150 HE1 C TYR A 185 ? 21.02292 41.11113 4.96916 0.472 22.29550 H ? A ? 181 HE1 1
   ATOM 6151 HE2 C TYR A 185 ? 19.19210 39.29620 1.90196 0.472 25.17186 H ? A ? 181 HE2 1
   ATOM 6152 HH C TYR A 185 ? 20.03566 38.14671 3.61619 0.472 19.40987 H ? A ? 181 HH 1
   ATOM 6153 N D TYR A 185 ? 21.29820 45.15128 2.38222 0.528 19.45681 N ? A ? 181 N 1
   ATOM 6154 CA D TYR A 185 ? 20.36561 44.67447 1.36381 0.528 21.96081 C ? A ? 181 CA 1
   ATOM 6155 C D TYR A 185 ? 19.80974 45.79758 0.50008 0.528 19.58028 C ? A ? 181 C 1
   ATOM 6156 O D TYR A 185 ? 19.79760 45.64315 -0.73080 0.528 18.21866 O ? A ? 181 O 1
   ATOM 6157 CB D TYR A 185 ? 19.24383 43.87443 2.02489 0.528 19.95740 C ? A ? 181 CB 1
   ATOM 6158 CG D TYR A 185 ? 19.62458 42.43878 2.36993 0.528 19.33483 C ? A ? 181 CG 1
   ATOM 6159 CD1 D TYR A 185 ? 20.39418 42.16093 3.46047 0.528 21.74873 C ? A ? 181 CD1 1
   ATOM 6160 CD2 D TYR A 185 ? 19.20707 41.36820 1.56122 0.528 19.47033 C ? A ? 181 CD2 1
   ATOM 6161 CE1 D TYR A 185 ? 20.73228 40.87891 3.77784 0.528 19.16475 C ? A ? 181 CE1 1
   ATOM 6162 CE2 D TYR A 185 ? 19.54327 40.08704 1.86731 0.528 20.98042 C ? A ? 181 CE2 1
   ATOM 6163 CZ D TYR A 185 ? 20.30863 39.84191 2.97981 0.528 18.48353 C ? A ? 181 CZ 1
   ATOM 6164 OH D TYR A 185 ? 20.66634 38.54807 3.29367 0.528 17.94629 O ? A ? 181 OH 1
   ATOM 6165 H D TYR A 185 ? 21.04457 45.04138 3.19659 0.528 23.40658 H ? A ? 181 H 1
   ATOM 6166 HA D TYR A 185 ? 20.85796 44.07669 0.77972 0.528 26.41138 H ? A ? 181 HA 1
   ATOM 6167 HB2 D TYR A 185 ? 18.98969 44.31828 2.84910 0.528 24.00728 H ? A ? 181 HB2 1
   ATOM 6168 HB3 D TYR A 185 ? 18.48708 43.84127 1.41897 0.528 24.00728 H ? A ? 181 HB3 1
   ATOM 6169 HD1 D TYR A 185 ? 20.69390 42.85851 3.99755 0.528 26.15688 H ? A ? 181 HD1 1
   ATOM 6170 HD2 D TYR A 185 ? 18.69300 41.53865 0.80520 0.528 23.42280 H ? A ? 181 HD2 1
   ATOM 6171 HE1 D TYR A 185 ? 21.24812 40.70597 4.53209 0.528 23.05610 H ? A ? 181 HE1 1
   ATOM 6172 HE2 D TYR A 185 ? 19.25782 39.38456 1.32884 0.528 25.23491 H ? A ? 181 HE2 1
   ATOM 6173 HH D TYR A 185 ? 21.09416 38.53557 4.01646 0.528 21.59395 H ? A ? 181 HH 1
   ATOM 6174 N C PRO A 186 ? 19.48459 46.77526 0.51230 0.472 20.10286 N ? A ? 182 N 1
   ATOM 6175 CA C PRO A 186 ? 19.06537 47.82213 -0.43372 0.472 18.92177 C ? A ? 182 CA 1
   ATOM 6176 C C PRO A 186 ? 20.17429 48.27320 -1.35535 0.472 21.08889 C ? A ? 182 C 1
   ATOM 6177 O C PRO A 186 ? 19.88415 48.68716 -2.48460 0.472 19.64593 O ? A ? 182 O 1
   ATOM 6178 CB C PRO A 186 ? 18.58336 48.97070 0.46753 0.472 19.03872 C ? A ? 182 CB 1
   ATOM 6179 CG C PRO A 186 ? 19.29300 48.74660 1.78289 0.472 19.95527 C ? A ? 182 CG 1
   ATOM 6180 CD C PRO A 186 ? 19.37761 47.21790 1.91815 0.472 19.18917 C ? A ? 182 CD 1
   ATOM 6181 HA C PRO A 186 ? 18.31487 47.49954 -0.95678 0.472 22.76453 H ? A ? 182 HA 1
   ATOM 6182 HB2 C PRO A 186 ? 18.83140 49.82401 0.07862 0.472 22.90487 H ? A ? 182 HB2 1
   ATOM 6183 HB3 C PRO A 186 ? 17.62085 48.92387 0.57835 0.472 22.90487 H ? A ? 182 HB3 1
   ATOM 6184 HG2 C PRO A 186 ? 20.17760 49.14362 1.75561 0.472 24.00473 H ? A ? 182 HG2 1
   ATOM 6185 HG3 C PRO A 186 ? 18.77827 49.13280 2.50870 0.472 24.00473 H ? A ? 182 HG3 1
   ATOM 6186 HD2 C PRO A 186 ? 20.16174 46.95648 2.42579 0.472 23.08541 H ? A ? 182 HD2 1
   ATOM 6187 HD3 C PRO A 186 ? 18.57805 46.86082 2.33539 0.472 23.08541 H ? A ? 182 HD3 1
   ATOM 6188 N D PRO A 186 ? 19.32510 46.92554 1.04547 0.528 19.30355 N ? A ? 182 N 1
   ATOM 6189 CA D PRO A 186 ? 18.92755 48.03417 0.15674 0.528 19.44259 C ? A ? 182 CA 1
   ATOM 6190 C D PRO A 186 ? 20.01315 48.47131 -0.80754 0.528 21.59853 C ? A ? 182 C 1
   ATOM 6191 O D PRO A 186 ? 19.71713 48.81549 -1.95338 0.528 18.65678 O ? A ? 182 O 1
   ATOM 6192 CB D PRO A 186 ? 18.54520 49.16402 1.13579 0.528 19.82357 C ? A ? 182 CB 1
   ATOM 6193 CG D PRO A 186 ? 18.96267 48.68500 2.53375 0.528 20.72769 C ? A ? 182 CG 1
   ATOM 6194 CD D PRO A 186 ? 18.96871 47.18255 2.45481 0.528 19.45499 C ? A ? 182 CD 1
   ATOM 6195 HA D PRO A 186 ? 18.14214 47.76817 -0.34653 0.528 23.38951 H ? A ? 182 HA 1
   ATOM 6196 HB2 D PRO A 186 ? 19.01975 49.97541 0.89630 0.528 23.84669 H ? A ? 182 HB2 1
   ATOM 6197 HB3 D PRO A 186 ? 17.58794 49.31611 1.09797 0.528 23.84669 H ? A ? 182 HB3 1
   ATOM 6198 HG2 D PRO A 186 ? 19.84638 49.02317 2.74730 0.528 24.93164 H ? A ? 182 HG2 1
   ATOM 6199 HG3 D PRO A 186 ? 18.32119 48.99363 3.19265 0.528 24.93164 H ? A ? 182 HG3 1
   ATOM 6200 HD2 D PRO A 186 ? 19.63261 46.80690 3.05400 0.528 23.40439 H ? A ? 182 HD2 1
   ATOM 6201 HD3 D PRO A 186 ? 18.09264 46.82131 2.66195 0.528 23.40439 H ? A ? 182 HD3 1
   ATOM 6202 N C VAL A 187 ? 21.44147 48.18888 -0.93801 0.472 19.96733 N ? A ? 183 N 1
   ATOM 6203 CA C VAL A 187 ? 22.50558 48.64190 -1.82912 0.472 18.41120 C ? A ? 183 CA 1
   ATOM 6204 C C VAL A 187 ? 22.62354 47.69914 -3.01926 0.472 19.75223 C ? A ? 183 C 1
   ATOM 6205 O C VAL A 187 ? 22.61110 48.12299 -4.17967 0.472 24.52021 O ? A ? 183 O 1
   ATOM 6206 CB C VAL A 187 ? 23.84193 48.76880 -1.07402 0.472 23.57505 C ? A ? 183 CB 1
   ATOM 6207 CG1 C VAL A 187 ? 24.90185 49.26253 -2.03181 0.472 27.28185 C ? A ? 183 CG1 1
   ATOM 6208 CG2 C VAL A 187 ? 23.67981 49.66674 0.10929 0.472 27.10349 C ? A ? 183 CG2 1
   ATOM 6209 H C VAL A 187 ? 21.69820 47.88566 -0.17528 0.472 24.01921 H ? A ? 183 H 1
   ATOM 6210 HA C VAL A 187 ? 22.27376 49.52443 -2.15822 0.472 22.15185 H ? A ? 183 HA 1
   ATOM 6211 HB C VAL A 187 ? 24.12832 47.90747 -0.73199 0.472 28.34847 H ? A ? 183 HB 1
   ATOM 6212 HG11 C VAL A 187 ? 25.67505 49.55446 -1.52403 0.472 32.79663 H ? A ? 183 HG11 1
   ATOM 6213 HG12 C VAL A 187 ? 25.15128 48.53861 -2.62731 0.472 32.79663 H ? A ? 183 HG12 1
   ATOM 6214 HG13 C VAL A 187 ? 24.54358 50.00400 -2.54442 0.472 32.79663 H ? A ? 183 HG13 1
   ATOM 6215 HG21 C VAL A 187 ? 24.55608 49.95420 0.40999 0.472 32.58259 H ? A ? 183 HG21 1
   ATOM 6216 HG22 C VAL A 187 ? 23.14963 50.43687 -0.14897 0.472 32.58259 H ? A ? 183 HG22 1
   ATOM 6217 HG23 C VAL A 187 ? 23.23094 49.17846 0.81710 0.472 32.58259 H ? A ? 183 HG23 1
   ATOM 6218 N D VAL A 187 ? 21.26890 48.49162 -0.37737 0.528 18.99163 N ? A ? 183 N 1
   ATOM 6219 CA D VAL A 187 ? 22.31849 48.91029 -1.29563 0.528 18.63760 C ? A ? 183 CA 1
   ATOM 6220 C D VAL A 187 ? 22.50110 47.88084 -2.39921 0.528 19.56497 C ? A ? 183 C 1
   ATOM 6221 O D VAL A 187 ? 22.70306 48.23717 -3.55663 0.528 22.08312 O ? A ? 183 O 1
   ATOM 6222 CB D VAL A 187 ? 23.63737 49.17622 -0.54806 0.528 21.93121 C ? A ? 183 CB 1
   ATOM 6223 CG1 D VAL A 187 ? 24.70293 49.50926 -1.54542 0.528 29.22005 C ? A ? 183 CG1 1
   ATOM 6224 CG2 D VAL A 187 ? 23.44180 50.24880 0.49617 0.528 31.35316 C ? A ? 183 CG2 1
   ATOM 6225 H D VAL A 187 ? 21.53072 48.27565 0.41283 0.528 22.84836 H ? A ? 183 H 1
   ATOM 6226 HA D VAL A 187 ? 22.04144 49.74641 -1.70189 0.528 22.42353 H ? A ? 183 HA 1
   ATOM 6227 HB D VAL A 187 ? 23.92914 48.38674 -0.06589 0.528 26.37586 H ? A ? 183 HB 1
   ATOM 6228 HG11 D VAL A 187 ? 25.44395 49.93420 -1.08585 0.528 35.12246 H ? A ? 183 HG11 1
   ATOM 6229 HG12 D VAL A 187 ? 25.00331 48.69133 -1.97164 0.528 35.12246 H ? A ? 183 HG12 1
   ATOM 6230 HG13 D VAL A 187 ? 24.33587 50.11303 -2.20998 0.528 35.12246 H ? A ? 183 HG13 1
   ATOM 6231 HG21 D VAL A 187 ? 24.29054 50.42375 0.93199 0.528 37.68220 H ? A ? 183 HG21 1
   ATOM 6232 HG22 D VAL A 187 ? 23.11942 51.05519 0.06407 0.528 37.68220 H ? A ? 183 HG22 1
   ATOM 6233 HG23 D VAL A 187 ? 22.79271 49.94057 1.14776 0.528 37.68220 H ? A ? 183 HG23 1
   ATOM 6234 N C VAL A 188 ? 22.70142 46.39911 -2.74862 0.472 21.48700 N ? A ? 184 N 1
   ATOM 6235 CA C VAL A 188 ? 22.80726 45.40958 -3.82395 0.472 19.68142 C ? A ? 184 CA 1
   ATOM 6236 C C VAL A 188 ? 21.63765 45.55835 -4.78712 0.472 21.14656 C ? A ? 184 C 1
   ATOM 6237 O C VAL A 188 ? 21.80959 45.58994 -6.00572 0.472 22.16091 O ? A ? 184 O 1
   ATOM 6238 CB C VAL A 188 ? 22.86733 43.99236 -3.23287 0.472 20.52533 C ? A ? 184 CB 1
   ATOM 6239 CG1 C VAL A 188 ? 22.81148 42.95063 -4.32668 0.472 23.82633 C ? A ? 184 CG1 1
   ATOM 6240 CG2 C VAL A 188 ? 24.12453 43.82314 -2.37161 0.472 21.43023 C ? A ? 184 CG2 1
   ATOM 6241 H C VAL A 188 ? 22.69537 46.06260 -1.95722 0.472 25.84281 H ? A ? 184 H 1
   ATOM 6242 HA C VAL A 188 ? 23.62731 45.56839 -4.31709 0.472 23.67611 H ? A ? 184 HA 1
   ATOM 6243 HB C VAL A 188 ? 22.09454 43.85831 -2.66214 0.472 24.68880 H ? A ? 184 HB 1
   ATOM 6244 HG11 C VAL A 188 ? 23.12068 42.10269 -3.97130 0.472 28.65000 H ? A ? 184 HG11 1
   ATOM 6245 HG12 C VAL A 188 ? 21.89588 42.86574 -4.63548 0.472 28.65000 H ? A ? 184 HG12 1
   ATOM 6246 HG13 C VAL A 188 ? 23.38289 43.23054 -5.05883 0.472 28.65000 H ? A ? 184 HG13 1
   ATOM 6247 HG21 C VAL A 188 ? 24.15401 42.91547 -2.03077 0.472 25.77468 H ? A ? 184 HG21 1
   ATOM 6248 HG22 C VAL A 188 ? 24.90715 43.99700 -2.91766 0.472 25.77468 H ? A ? 184 HG22 1
   ATOM 6249 HG23 C VAL A 188 ? 24.08924 44.45238 -1.63425 0.472 25.77468 H ? A ? 184 HG23 1
   ATOM 6250 N D VAL A 188 ? 22.41154 46.59305 -2.07187 0.528 18.91484 N ? A ? 184 N 1
   ATOM 6251 CA D VAL A 188 ? 22.62575 45.55730 -3.09159 0.528 21.59964 C ? A ? 184 CA 1
   ATOM 6252 C D VAL A 188 ? 21.52130 45.61509 -4.13510 0.528 22.18279 C ? A ? 184 C 1
   ATOM 6253 O D VAL A 188 ? 21.75847 45.48075 -5.34079 0.528 19.51296 O ? A ? 184 O 1
   ATOM 6254 CB D VAL A 188 ? 22.69442 44.16319 -2.44688 0.528 21.72097 C ? A ? 184 CB 1
   ATOM 6255 CG1 D VAL A 188 ? 22.68344 43.10516 -3.52663 0.528 22.56037 C ? A ? 184 CG1 1
   ATOM 6256 CG2 D VAL A 188 ? 23.95796 44.01132 -1.58870 0.528 18.50056 C ? A ? 184 CG2 1
   ATOM 6257 H D VAL A 188 ? 22.23228 46.29440 -1.28557 0.528 22.75621 H ? A ? 184 H 1
   ATOM 6258 HA D VAL A 188 ? 23.47618 45.73148 -3.52441 0.528 25.97798 H ? A ? 184 HA 1
   ATOM 6259 HB D VAL A 188 ? 21.92339 44.04906 -1.86948 0.528 26.12357 H ? A ? 184 HB 1
   ATOM 6260 HG11 D VAL A 188 ? 22.92837 42.25206 -3.13534 0.528 27.13085 H ? A ? 184 HG11 1
   ATOM 6261 HG12 D VAL A 188 ? 21.79267 43.05114 -3.90679 0.528 27.13085 H ? A ? 184 HG12 1
   ATOM 6262 HG13 D VAL A 188 ? 23.32238 43.34923 -4.21444 0.528 27.13085 H ? A ? 184 HG13 1
   ATOM 6263 HG21 D VAL A 188 ? 23.92133 43.16283 -1.12007 0.528 22.25908 H ? A ? 184 HG21 1
   ATOM 6264 HG22 D VAL A 188 ? 24.73690 44.03689 -2.16619 0.528 22.25908 H ? A ? 184 HG22 1
   ATOM 6265 HG23 D VAL A 188 ? 23.99554 44.74052 -0.95014 0.528 22.25908 H ? A ? 184 HG23 1
   ATOM 6266 N C TRP A 189 ? 20.43347 45.69418 -4.24342 0.472 22.12088 N ? A ? 185 N 1
   ATOM 6267 CA C TRP A 189 ? 19.23675 45.82558 -5.07300 0.472 21.89722 C ? A ? 185 CA 1
   ATOM 6268 C C TRP A 189 ? 19.31137 47.08311 -5.91513 0.472 21.19506 C ? A ? 185 C 1
   ATOM 6269 O C TRP A 189 ? 19.13413 47.04859 -7.13181 0.472 22.95492 O ? A ? 185 O 1
   ATOM 6270 CB C TRP A 189 ? 18.01274 45.88921 -4.17429 0.472 20.36491 C ? A ? 185 CB 1
   ATOM 6271 CG C TRP A 189 ? 16.67342 45.77170 -4.84363 0.472 19.44914 C ? A ? 185 CG 1
   ATOM 6272 CD1 C TRP A 189 ? 15.85310 44.68803 -4.80854 0.472 19.50678 C ? A ? 185 CD1 1
   ATOM 6273 CD2 C TRP A 189 ? 15.98764 46.76814 -5.60102 0.472 20.48851 C ? A ? 185 CD2 1
   ATOM 6274 NE1 C TRP A 189 ? 14.71842 44.93828 -5.50473 0.472 21.74730 N ? A ? 185 NE1 1
   ATOM 6275 CE2 C TRP A 189 ? 14.76850 46.21010 -6.00288 0.472 21.01066 C ? A ? 185 CE2 1
   ATOM 6276 CE3 C TRP A 189 ? 16.28991 48.08379 -5.98881 0.472 19.44228 C ? A ? 185 CE3 1
   ATOM 6277 CZ2 C TRP A 189 ? 13.83187 46.92332 -6.77428 0.472 22.58275 C ? A ? 185 CZ2 1
   ATOM 6278 CZ3 C TRP A 189 ? 15.38683 48.77486 -6.75534 0.472 18.59765 C ? A ? 185 CZ3 1
   ATOM 6279 CH2 C TRP A 189 ? 14.17509 48.19963 -7.14702 0.472 21.72644 C ? A ? 185 CH2 1
   ATOM 6280 H C TRP A 189 ? 20.27885 45.71365 -3.39766 0.472 26.60347 H ? A ? 185 H 1
   ATOM 6281 HA C TRP A 189 ? 19.16485 45.05630 -5.65946 0.472 26.33507 H ? A ? 185 HA 1
   ATOM 6282 HB2 C TRP A 189 ? 18.07315 45.16363 -3.53337 0.472 24.49630 H ? A ? 185 HB2 1
   ATOM 6283 HB3 C TRP A 189 ? 18.02399 46.74193 -3.71208 0.472 24.49630 H ? A ? 185 HB3 1
   ATOM 6284 HD1 C TRP A 189 ? 16.04349 43.89033 -4.36998 0.472 23.46654 H ? A ? 185 HD1 1
   ATOM 6285 HE1 C TRP A 189 ? 14.06957 44.38485 -5.61568 0.472 26.15516 H ? A ? 185 HE1 1
   ATOM 6286 HE3 C TRP A 189 ? 17.09027 48.48025 -5.72971 0.472 23.38914 H ? A ? 185 HE3 1
   ATOM 6287 HZ2 C TRP A 189 ? 13.01763 46.54733 -7.02033 0.472 27.15771 H ? A ? 185 HZ2 1
   ATOM 6288 HZ3 C TRP A 189 ? 15.58493 49.64415 -7.01990 0.472 22.37559 H ? A ? 185 HZ3 1
   ATOM 6289 HH2 C TRP A 189 ? 13.58723 48.69277 -7.67251 0.472 26.13013 H ? A ? 185 HH2 1
   ATOM 6290 N D TRP A 189 ? 20.29800 45.83459 -3.68011 0.528 21.38851 N ? A ? 185 N 1
   ATOM 6291 CA D TRP A 189 ? 19.16743 45.98992 -4.59870 0.528 21.53038 C ? A ? 185 CA 1
   ATOM 6292 C D TRP A 189 ? 19.37786 47.17191 -5.54075 0.528 21.67695 C ? A ? 185 C 1
   ATOM 6293 O D TRP A 189 ? 19.00777 47.11570 -6.71508 0.528 20.57407 O ? A ? 185 O 1
   ATOM 6294 CB D TRP A 189 ? 17.92331 46.17587 -3.75172 0.528 18.89703 C ? A ? 185 CB 1
   ATOM 6295 CG D TRP A 189 ? 16.58876 45.84880 -4.30363 0.528 20.45803 C ? A ? 185 CG 1
   ATOM 6296 CD1 D TRP A 189 ? 15.88282 44.65764 -4.11887 0.528 18.39483 C ? A ? 185 CD1 1
   ATOM 6297 CD2 D TRP A 189 ? 15.73478 46.70981 -5.03343 0.528 19.13913 C ? A ? 185 CD2 1
   ATOM 6298 NE1 D TRP A 189 ? 14.67113 44.76126 -4.69151 0.528 21.29549 N ? A ? 185 NE1 1
   ATOM 6299 CE2 D TRP A 189 ? 14.54490 46.00107 -5.26784 0.528 17.72695 C ? A ? 185 CE2 1
   ATOM 6300 CE3 D TRP A 189 ? 15.85608 48.02207 -5.53031 0.528 20.04546 C ? A ? 185 CE3 1
   ATOM 6301 CZ2 D TRP A 189 ? 13.47786 46.54894 -5.99824 0.528 21.09553 C ? A ? 185 CZ2 1
   ATOM 6302 CZ3 D TRP A 189 ? 14.80455 48.55554 -6.24876 0.528 19.98109 C ? A ? 185 CZ3 1
   ATOM 6303 CH2 D TRP A 189 ? 13.62621 47.82362 -6.45891 0.528 19.00951 C ? A ? 185 CH2 1
   ATOM 6304 H D TRP A 189 ? 20.08897 45.89885 -2.84838 0.528 25.72462 H ? A ? 185 H 1
   ATOM 6305 HA D TRP A 189 ? 19.06507 45.20426 -5.15831 0.528 25.89486 H ? A ? 185 HA 1
   ATOM 6306 HB2 D TRP A 189 ? 18.02920 45.62268 -2.96199 0.528 22.73484 H ? A ? 185 HB2 1
   ATOM 6307 HB3 D TRP A 189 ? 17.88630 47.11159 -3.49879 0.528 22.73484 H ? A ? 185 HB3 1
   ATOM 6308 HD1 D TRP A 189 ? 16.20185 43.90871 -3.66919 0.528 22.13220 H ? A ? 185 HD1 1
   ATOM 6309 HE1 D TRP A 189 ? 14.06915 44.14709 -4.69617 0.528 25.61300 H ? A ? 185 HE1 1
   ATOM 6310 HE3 D TRP A 189 ? 16.62761 48.51844 -5.37782 0.528 24.11296 H ? A ? 185 HE3 1
   ATOM 6311 HZ2 D TRP A 189 ? 12.70215 46.06244 -6.16098 0.528 25.37304 H ? A ? 185 HZ2 1
   ATOM 6312 HZ3 D TRP A 189 ? 14.87859 49.41388 -6.59902 0.528 24.03571 H ? A ? 185 HZ3 1
   ATOM 6313 HH2 D TRP A 189 ? 12.92606 48.21934 -6.92592 0.528 22.86981 H ? A ? 185 HH2 1
   ATOM 6314 N C LEU A 190 ? 19.53865 48.21191 -5.25827 0.472 23.17963 N ? A ? 186 N 1
   ATOM 6315 CA C LEU A 190 ? 19.60960 49.48666 -5.94821 0.472 25.91214 C ? A ? 186 CA 1
   ATOM 6316 C C LEU A 190 ? 20.66489 49.47395 -7.04097 0.472 25.80215 C ? A ? 186 C 1
   ATOM 6317 O C LEU A 190 ? 20.45729 50.06495 -8.10889 0.472 29.16192 O ? A ? 186 O 1
   ATOM 6318 CB C LEU A 190 ? 19.87578 50.57915 -4.91161 0.472 23.26918 C ? A ? 186 CB 1
   ATOM 6319 CG C LEU A 190 ? 19.77120 52.02990 -5.34217 0.472 27.58090 C ? A ? 186 CG 1
   ATOM 6320 CD1 C LEU A 190 ? 18.33423 52.40649 -5.55684 0.472 28.07369 C ? A ? 186 CD1 1
   ATOM 6321 CD2 C LEU A 190 ? 20.43543 52.89522 -4.27396 0.472 29.48519 C ? A ? 186 CD2 1
   ATOM 6322 H C LEU A 190 ? 19.65583 48.26670 -4.40806 0.472 27.87396 H ? A ? 186 H 1
   ATOM 6323 HA C LEU A 190 ? 18.76611 49.67739 -6.38759 0.472 31.15297 H ? A ? 186 HA 1
   ATOM 6324 HB2 C LEU A 190 ? 19.23853 50.45885 -4.19026 0.472 27.98142 H ? A ? 186 HB2 1
   ATOM 6325 HB3 C LEU A 190 ? 20.77896 50.45401 -4.58071 0.472 27.98142 H ? A ? 186 HB3 1
   ATOM 6326 HG C LEU A 190 ? 20.22454 52.17857 -6.18673 0.472 33.15549 H ? A ? 186 HG 1
   ATOM 6327 HD11 C LEU A 190 ? 18.26420 53.37297 -5.60059 0.472 33.74683 H ? A ? 186 HD11 1
   ATOM 6328 HD12 C LEU A 190 ? 18.02594 52.01451 -6.38883 0.472 33.74683 H ? A ? 186 HD12 1
   ATOM 6329 HD13 C LEU A 190 ? 17.80553 52.06969 -4.81661 0.472 33.74683 H ? A ? 186 HD13 1
   ATOM 6330 HD21 C LEU A 190 ? 20.06619 53.79108 -4.31870 0.472 35.44064 H ? A ? 186 HD21 1
   ATOM 6331 HD22 C LEU A 190 ? 20.26136 52.50890 -3.40141 0.472 35.44064 H ? A ? 186 HD22 1
   ATOM 6332 HD23 C LEU A 190 ? 21.39090 52.92264 -4.43893 0.472 35.44064 H ? A ? 186 HD23 1
   ATOM 6333 N D LEU A 190 ? 19.95117 48.25993 -5.03936 0.528 23.46265 N ? A ? 186 N 1
   ATOM 6334 CA D LEU A 190 ? 20.11932 49.44114 -5.88538 0.528 24.80134 C ? A ? 186 CA 1
   ATOM 6335 C D LEU A 190 ? 21.15187 49.22288 -6.98762 0.528 25.73060 C ? A ? 186 C 1
   ATOM 6336 O D LEU A 190 ? 20.92555 49.61143 -8.14381 0.528 27.08865 O ? A ? 186 O 1
   ATOM 6337 CB D LEU A 190 ? 20.49860 50.63158 -5.01138 0.528 27.68687 C ? A ? 186 CB 1
   ATOM 6338 CG D LEU A 190 ? 20.50558 52.01743 -5.65636 0.528 30.33185 C ? A ? 186 CG 1
   ATOM 6339 CD1 D LEU A 190 ? 19.16945 52.28011 -6.30113 0.528 31.02084 C ? A ? 186 CD1 1
   ATOM 6340 CD2 D LEU A 190 ? 20.82931 53.06070 -4.60970 0.528 31.17909 C ? A ? 186 CD2 1
   ATOM 6341 H D LEU A 190 ? 20.24461 48.34141 -4.23509 0.528 28.21358 H ? A ? 186 H 1
   ATOM 6342 HA D LEU A 190 ? 19.27690 49.63238 -6.32658 0.528 29.82001 H ? A ? 186 HA 1
   ATOM 6343 HB2 D LEU A 190 ? 19.86851 50.66957 -4.27487 0.528 33.28265 H ? A ? 186 HB2 1
   ATOM 6344 HB3 D LEU A 190 ? 21.39459 50.47623 -4.67379 0.528 33.28265 H ? A ? 186 HB3 1
   ATOM 6345 HG D LEU A 190 ? 21.18410 52.06940 -6.34759 0.528 36.45663 H ? A ? 186 HG 1
   ATOM 6346 HD11 D LEU A 190 ? 19.00042 53.23527 -6.29965 0.528 37.28342 H ? A ? 186 HD11 1
   ATOM 6347 HD12 D LEU A 190 ? 19.18810 51.94890 -7.21264 0.528 37.28342 H ? A ? 186 HD12 1
   ATOM 6348 HD13 D LEU A 190 ? 18.47966 51.82134 -5.79654 0.528 37.28342 H ? A ? 186 HD13 1
   ATOM 6349 HD21 D LEU A 190 ? 20.80294 53.93900 -5.02054 0.528 37.47332 H ? A ? 186 HD21 1
   ATOM 6350 HD22 D LEU A 190 ? 20.17227 53.00856 -3.89803 0.528 37.47332 H ? A ? 186 HD22 1
   ATOM 6351 HD23 D LEU A 190 ? 21.71547 52.88788 -4.25507 0.528 37.47332 H ? A ? 186 HD23 1
   ATOM 6352 N C ILE A 191 ? 21.78973 48.78457 -6.81976 0.472 26.42587 N ? A ? 187 N 1
   ATOM 6353 CA C ILE A 191 ? 22.87184 48.77849 -7.79868 0.472 25.94615 C ? A ? 187 CA 1
   ATOM 6354 C C ILE A 191 ? 22.85391 47.56279 -8.70171 0.472 30.61209 C ? A ? 187 C 1
   ATOM 6355 O C ILE A 191 ? 23.64915 47.50904 -9.64769 0.472 28.78348 O ? A ? 187 O 1
   ATOM 6356 CB C ILE A 191 ? 24.24877 48.89960 -7.11339 0.472 32.60016 C ? A ? 187 CB 1
   ATOM 6357 CG1 C ILE A 191 ? 24.57497 47.61902 -6.35231 0.472 29.43542 C ? A ? 187 CG1 1
   ATOM 6358 CG2 C ILE A 191 ? 24.25779 50.10244 -6.20982 0.472 30.83796 C ? A ? 187 CG2 1
   ATOM 6359 CD1 C ILE A 191 ? 25.79695 47.75839 -5.45372 0.472 39.51079 C ? A ? 187 CD1 1
   ATOM 6360 H C ILE A 191 ? 21.94471 48.31751 -6.11447 0.472 31.76946 H ? A ? 187 H 1
   ATOM 6361 HA C ILE A 191 ? 22.74432 49.55506 -8.36576 0.472 31.19378 H ? A ? 187 HA 1
   ATOM 6362 HB C ILE A 191 ? 24.93604 49.02011 -7.78721 0.472 39.17860 H ? A ? 187 HB 1
   ATOM 6363 HG12 C ILE A 191 ? 23.81781 47.38266 -5.79397 0.472 35.38092 H ? A ? 187 HG12 1
   ATOM 6364 HG13 C ILE A 191 ? 24.75124 46.90963 -6.98996 0.472 35.38092 H ? A ? 187 HG13 1
   ATOM 6365 HG21 C ILE A 191 ? 25.17682 50.35048 -6.02338 0.472 37.06396 H ? A ? 187 HG21 1
   ATOM 6366 HG22 C ILE A 191 ? 23.80120 50.83421 -6.65360 0.472 37.06396 H ? A ? 187 HG22 1
   ATOM 6367 HG23 C ILE A 191 ? 23.80103 49.88011 -5.38348 0.472 37.06396 H ? A ? 187 HG23 1
   ATOM 6368 HD11 C ILE A 191 ? 26.06527 46.87822 -5.14679 0.472 47.47135 H ? A ? 187 HD11 1
   ATOM 6369 HD12 C ILE A 191 ? 26.51681 48.16566 -5.96051 0.472 47.47135 H ? A ? 187 HD12 1
   ATOM 6370 HD13 C ILE A 191 ? 25.56881 48.31798 -4.69496 0.472 47.47135 H ? A ? 187 HD13 1
   ATOM 6371 N D ILE A 191 ? 22.27904 48.58485 -6.67170 0.528 26.60817 N ? A ? 187 N 1
   ATOM 6372 CA D ILE A 191 ? 23.30705 48.40865 -7.69547 0.528 25.34313 C ? A ? 187 CA 1
   ATOM 6373 C D ILE A 191 ? 22.99665 47.24929 -8.61572 0.528 30.85125 C ? A ? 187 C 1
   ATOM 6374 O D ILE A 191 ? 23.45675 47.22924 -9.76947 0.528 28.23388 O ? A ? 187 O 1
   ATOM 6375 CB D ILE A 191 ? 24.68446 48.21021 -7.04435 0.528 30.16581 C ? A ? 187 CB 1
   ATOM 6376 CG1 D ILE A 191 ? 24.74195 46.84499 -6.34707 0.528 28.94055 C ? A ? 187 CG1 1
   ATOM 6377 CG2 D ILE A 191 ? 24.94065 49.29170 -6.04561 0.528 31.43180 C ? A ? 187 CG2 1
   ATOM 6378 CD1 D ILE A 191 ? 26.12768 46.53613 -5.74441 0.528 34.46670 C ? A ? 187 CD1 1
   ATOM 6379 H D ILE A 191 ? 22.46686 48.25604 -5.89956 0.528 31.98822 H ? A ? 187 H 1
   ATOM 6380 HA D ILE A 191 ? 23.32172 49.21879 -8.22872 0.528 30.47016 H ? A ? 187 HA 1
   ATOM 6381 HB D ILE A 191 ? 25.36203 48.24625 -7.73753 0.528 36.25738 H ? A ? 187 HB 1
   ATOM 6382 HG12 D ILE A 191 ? 24.09226 46.83137 -5.62692 0.528 34.78706 H ? A ? 187 HG12 1
   ATOM 6383 HG13 D ILE A 191 ? 24.53520 46.15202 -6.99356 0.528 34.78706 H ? A ? 187 HG13 1
   ATOM 6384 HG21 D ILE A 191 ? 25.87908 49.27931 -5.80044 0.528 37.77657 H ? A ? 187 HG21 1
   ATOM 6385 HG22 D ILE A 191 ? 24.71351 50.14755 -6.44163 0.528 37.77657 H ? A ? 187 HG22 1
   ATOM 6386 HG23 D ILE A 191 ? 24.39181 49.13395 -5.26153 0.528 37.77657 H ? A ? 187 HG23 1
   ATOM 6387 HD11 D ILE A 191 ? 26.13186 45.62450 -5.41304 0.528 41.41845 H ? A ? 187 HD11 1
   ATOM 6388 HD12 D ILE A 191 ? 26.80220 46.64066 -6.43360 0.528 41.41845 H ? A ? 187 HD12 1
   ATOM 6389 HD13 D ILE A 191 ? 26.30016 47.15350 -5.01640 0.528 41.41845 H ? A ? 187 HD13 1
   ATOM 6390 N C GLY A 192 ? 21.95470 46.60011 -8.47138 0.472 27.03772 N ? A ? 188 N 1
   ATOM 6391 CA C GLY A 192 ? 21.96979 45.37163 -9.23492 0.472 24.84301 C ? A ? 188 CA 1
   ATOM 6392 C C GLY A 192 ? 20.87972 45.21417 -10.27075 0.472 27.33779 C ? A ? 188 C 1
   ATOM 6393 O C GLY A 192 ? 20.38181 46.19572 -10.81405 0.472 27.84210 O ? A ? 188 O 1
   ATOM 6394 H C GLY A 192 ? 21.33269 46.64358 -7.87909 0.472 32.50367 H ? A ? 188 H 1
   ATOM 6395 HA2 C GLY A 192 ? 22.81982 45.31015 -9.69814 0.472 29.87002 H ? A ? 188 HA2 1
   ATOM 6396 HA3 C GLY A 192 ? 21.89188 44.62731 -8.61781 0.472 29.87002 H ? A ? 188 HA3 1
   ATOM 6397 N D GLY A 192 ? 22.24738 46.26041 -8.12963 0.528 25.25084 N ? A ? 188 N 1
   ATOM 6398 CA D GLY A 192 ? 22.01196 45.05417 -8.88055 0.528 25.24992 C ? A ? 188 CA 1
   ATOM 6399 C D GLY A 192 ? 20.95565 45.24585 -9.93538 0.528 27.07399 C ? A ? 188 C 1
   ATOM 6400 O D GLY A 192 ? 20.47567 46.34808 -10.18210 0.528 26.38146 O ? A ? 188 O 1
   ATOM 6401 H D GLY A 192 ? 21.86567 46.27482 -7.35912 0.528 30.35942 H ? A ? 188 H 1
   ATOM 6402 HA2 D GLY A 192 ? 22.83423 44.77874 -9.31518 0.528 30.35831 H ? A ? 188 HA2 1
   ATOM 6403 HA3 D GLY A 192 ? 21.72180 44.35077 -8.27895 0.528 30.35831 H ? A ? 188 HA3 1
   ATOM 6404 N C SER A 193 ? 20.47285 43.97489 -10.53448 0.472 26.65080 N ? A ? 189 N 1
   ATOM 6405 CA C SER A 193 ? 19.56629 43.70658 -11.64940 0.472 29.08726 C ? A ? 189 CA 1
   ATOM 6406 C C SER A 193 ? 18.14235 44.17562 -11.39852 0.472 29.91229 C ? A ? 189 C 1
   ATOM 6407 O C SER A 193 ? 17.36199 44.28227 -12.35357 0.472 33.72876 O ? A ? 189 O 1
   ATOM 6408 CB C SER A 193 ? 19.53458 42.20340 -11.96905 0.472 36.17075 C ? A ? 189 CB 1
   ATOM 6409 OG C SER A 193 ? 20.59659 41.82565 -12.81478 0.472 34.30450 O ? A ? 189 OG 1
   ATOM 6410 H C SER A 193 ? 20.70422 43.27729 -10.08791 0.472 32.03937 H ? A ? 189 H 1
   ATOM 6411 HA C SER A 193 ? 19.91199 44.18667 -12.41811 0.472 34.96312 H ? A ? 189 HA 1
   ATOM 6412 HB2 C SER A 193 ? 19.60496 41.70645 -11.13899 0.472 43.46331 H ? A ? 189 HB2 1
   ATOM 6413 HB3 C SER A 193 ? 18.69583 41.99587 -12.40987 0.472 43.46331 H ? A ? 189 HB3 1
   ATOM 6414 HG C SER A 193 ? 20.33608 41.24213 -13.35998 0.472 41.22380 H ? A ? 189 HG 1
   ATOM 6415 N D SER A 193 ? 20.53667 44.12437 -10.52203 0.528 26.50315 N ? A ? 189 N 1
   ATOM 6416 CA D SER A 193 ? 19.67587 44.15240 -11.70301 0.528 28.03523 C ? A ? 189 CA 1
   ATOM 6417 C D SER A 193 ? 18.22369 44.51845 -11.40258 0.528 29.62732 C ? A ? 189 C 1
   ATOM 6418 O D SER A 193 ? 17.49717 44.90241 -12.32699 0.528 32.12906 O ? A ? 189 O 1
   ATOM 6419 CB D SER A 193 ? 19.73681 42.78966 -12.40852 0.528 35.79249 C ? A ? 189 CB 1
   ATOM 6420 OG D SER A 193 ? 19.65742 41.72528 -11.46406 0.528 37.50341 O ? A ? 189 OG 1
   ATOM 6421 H D SER A 193 ? 20.73719 43.33180 -10.25513 0.528 31.86219 H ? A ? 189 H 1
   ATOM 6422 HA D SER A 193 ? 20.01201 44.83570 -12.30386 0.528 33.70069 H ? A ? 189 HA 1
   ATOM 6423 HB2 D SER A 193 ? 18.99185 42.72017 -13.02586 0.528 43.00939 H ? A ? 189 HB2 1
   ATOM 6424 HB3 D SER A 193 ? 20.57530 42.72137 -12.89139 0.528 43.00939 H ? A ? 189 HB3 1
   ATOM 6425 HG D SER A 193 ? 19.25454 41.98329 -10.77361 0.528 45.06250 H ? A ? 189 HG 1
   ATOM 6426 N . GLU A 194 ? 17.78778 44.44419 -10.15077 1.000 27.85562 N ? A ? 190 N 1
   ATOM 6427 CA . GLU A 194 ? 16.45727 44.89562 -9.79889 1.000 31.00060 C ? A ? 190 CA 1
   ATOM 6428 C . GLU A 194 ? 16.41841 46.42181 -9.83802 1.000 31.52814 C ? A ? 190 C 1
   ATOM 6429 O . GLU A 194 ? 15.34712 47.00525 -9.93933 1.000 29.64345 O ? A ? 190 O 1
   ATOM 6430 HA . GLU A 194 ? 15.84085 44.48747 -10.42686 1.000 37.25913 H ? A ? 190 HA 1
   ATOM 6431 CB A GLU A 194 ? 16.03883 44.49322 -8.39143 0.615 29.32734 C ? A ? 190 CB 1
   ATOM 6432 CG A GLU A 194 ? 15.60081 43.09186 -8.21833 0.615 30.33611 C ? A ? 190 CG 1
   ATOM 6433 CD A GLU A 194 ? 16.76518 42.16784 -8.01473 0.615 29.44946 C ? A ? 190 CD 1
   ATOM 6434 OE1 A GLU A 194 ? 17.74146 42.53664 -7.28747 0.615 36.92450 O ? A ? 190 OE1 1
   ATOM 6435 OE2 A GLU A 194 ? 16.70995 41.08015 -8.59576 0.615 32.93771 O ? A ? 190 OE2 1
   ATOM 6436 HB2 A GLU A 194 ? 16.79487 44.63173 -7.79972 0.615 35.25121 H ? A ? 190 HB2 1
   ATOM 6437 HB3 A GLU A 194 ? 15.29874 45.05952 -8.12222 0.615 35.25121 H ? A ? 190 HB3 1
   ATOM 6438 HG2 A GLU A 194 ? 15.02391 43.03045 -7.44095 0.615 36.46174 H ? A ? 190 HG2 1
   ATOM 6439 HG3 A GLU A 194 ? 15.12058 42.80627 -9.01124 0.615 36.46174 H ? A ? 190 HG3 1
   ATOM 6440 CB B GLU A 194 ? 16.07658 44.30795 -8.43546 0.385 29.28515 C ? A ? 190 CB 1
   ATOM 6441 CG B GLU A 194 ? 16.64214 42.86676 -8.32267 0.385 29.01791 C ? A ? 190 CG 1
   ATOM 6442 CD B GLU A 194 ? 16.00867 41.97862 -7.25053 0.385 28.24361 C ? A ? 190 CD 1
   ATOM 6443 OE1 B GLU A 194 ? 14.78564 41.73097 -7.28093 0.385 28.53347 O ? A ? 190 OE1 1
   ATOM 6444 OE2 B GLU A 194 ? 16.76021 41.45609 -6.40682 0.385 29.87838 O ? A ? 190 OE2 1
   ATOM 6445 HB2 B GLU A 194 ? 16.45447 44.85099 -7.72609 0.385 35.20058 H ? A ? 190 HB2 1
   ATOM 6446 HB3 B GLU A 194 ? 15.11096 44.27498 -8.34948 0.385 35.20058 H ? A ? 190 HB3 1
   ATOM 6447 HG2 B GLU A 194 ? 16.51247 42.42243 -9.17511 0.385 34.87990 H ? A ? 190 HG2 1
   ATOM 6448 HG3 B GLU A 194 ? 17.58895 42.92738 -8.12077 0.385 34.87990 H ? A ? 190 HG3 1
   ATOM 6449 H C GLU A 194 ? 18.31454 44.37018 -9.47502 0.472 33.48515 H ? A ? 190 H 1
   ATOM 6450 H D GLU A 194 ? 18.24584 44.13618 -9.49130 0.528 33.48515 H ? A ? 190 H 1
   ATOM 6451 N A GLY A 195 ? 17.59401 47.06280 -9.71093 0.579 26.26265 N ? A ? 191 N 1
   ATOM 6452 CA A GLY A 195 ? 17.64823 48.49604 -9.55428 0.579 27.99744 C ? A ? 191 CA 1
   ATOM 6453 C A GLY A 195 ? 18.35826 49.18204 -10.70431 0.579 28.41858 C ? A ? 191 C 1
   ATOM 6454 O A GLY A 195 ? 17.89704 49.12893 -11.84158 0.579 27.51043 O ? A ? 191 O 1
   ATOM 6455 H A GLY A 195 ? 18.36279 46.67736 -9.71425 0.579 31.57359 H ? A ? 191 H 1
   ATOM 6456 HA2 A GLY A 195 ? 16.74529 48.84641 -9.50103 0.579 33.65534 H ? A ? 191 HA2 1
   ATOM 6457 HA3 A GLY A 195 ? 18.11912 48.71058 -8.73384 0.579 33.65534 H ? A ? 191 HA3 1
   ATOM 6458 N B GLY A 195 ? 17.59212 47.05839 -9.72869 0.421 26.27992 N ? A ? 191 N 1
   ATOM 6459 CA B GLY A 195 ? 17.66187 48.49994 -9.72322 0.421 28.07932 C ? A ? 191 CA 1
   ATOM 6460 C B GLY A 195 ? 18.27843 49.04442 -10.99379 0.421 28.24597 C ? A ? 191 C 1
   ATOM 6461 O B GLY A 195 ? 17.72247 48.88031 -12.07324 0.421 28.73702 O ? A ? 191 O 1
   ATOM 6462 H B GLY A 195 ? 18.35448 46.66688 -9.65709 0.421 31.59431 H ? A ? 191 H 1
   ATOM 6463 HA2 B GLY A 195 ? 16.76770 48.86532 -9.63458 0.421 33.75360 H ? A ? 191 HA2 1
   ATOM 6464 HA3 B GLY A 195 ? 18.19901 48.79355 -8.97078 0.421 33.75360 H ? A ? 191 HA3 1
   ATOM 6465 N A ALA A 196 ? 19.49661 49.81554 -10.43696 0.579 30.50381 N ? A ? 192 N 1
   ATOM 6466 CA A ALA A 196 ? 20.12993 50.63509 -11.46536 0.579 30.55903 C ? A ? 192 CA 1
   ATOM 6467 C A ALA A 196 ? 21.05235 49.84780 -12.38024 0.579 29.05881 C ? A ? 192 C 1
   ATOM 6468 O A ALA A 196 ? 21.62096 50.43750 -13.30720 0.579 27.67362 O ? A ? 192 O 1
   ATOM 6469 CB A ALA A 196 ? 20.90144 51.78817 -10.82941 0.579 28.91473 C ? A ? 192 CB 1
   ATOM 6470 H A ALA A 196 ? 19.91190 49.78674 -9.68442 0.579 36.66298 H ? A ? 192 H 1
   ATOM 6471 HA A ALA A 196 ? 19.42913 51.01738 -12.01638 0.579 36.72924 H ? A ? 192 HA 1
   ATOM 6472 HB1 A ALA A 196 ? 20.73442 52.59778 -11.33689 0.579 34.75608 H ? A ? 192 HB1 1
   ATOM 6473 HB2 A ALA A 196 ? 20.60020 51.90316 -9.91457 0.579 34.75608 H ? A ? 192 HB2 1
   ATOM 6474 HB3 A ALA A 196 ? 21.84861 51.57936 -10.84200 0.579 34.75608 H ? A ? 192 HB3 1
   ATOM 6475 N B ALA A 196 ? 19.43764 49.67835 -10.89679 0.421 31.06167 N ? A ? 192 N 1
   ATOM 6476 CA B ALA A 196 ? 20.01620 50.34545 -12.05827 0.421 28.18418 C ? A ? 192 CA 1
   ATOM 6477 C B ALA A 196 ? 20.85382 49.42210 -12.93001 0.421 29.75440 C ? A ? 192 C 1
   ATOM 6478 O B ALA A 196 ? 21.26412 49.82661 -14.02278 0.421 26.85352 O ? A ? 192 O 1
   ATOM 6479 CB B ALA A 196 ? 20.87205 51.53250 -11.60428 0.421 34.26241 C ? A ? 192 CB 1
   ATOM 6480 H B ALA A 196 ? 19.90545 49.73704 -10.17755 0.421 37.33241 H ? A ? 192 H 1
   ATOM 6481 HA B ALA A 196 ? 19.29451 50.68709 -12.60903 0.421 33.87943 H ? A ? 192 HA 1
   ATOM 6482 HB1 B ALA A 196 ? 21.28367 51.94078 -12.38196 0.421 41.17330 H ? A ? 192 HB1 1
   ATOM 6483 HB2 B ALA A 196 ? 20.30430 52.17717 -11.15376 0.421 41.17330 H ? A ? 192 HB2 1
   ATOM 6484 HB3 B ALA A 196 ? 21.55737 51.21355 -10.99642 0.421 41.17330 H ? A ? 192 HB3 1
   ATOM 6485 N A GLY A 197 ? 21.24695 48.54885 -12.12096 0.579 27.31316 N ? A ? 193 N 1
   ATOM 6486 CA A GLY A 197 ? 21.84799 47.66115 -13.10177 0.579 28.00878 C ? A ? 193 CA 1
   ATOM 6487 C A GLY A 197 ? 23.35236 47.75949 -13.25568 0.579 32.03394 C ? A ? 193 C 1
   ATOM 6488 O A GLY A 197 ? 23.90227 47.16574 -14.19376 0.579 30.15142 O ? A ? 193 O 1
   ATOM 6489 H A GLY A 197 ? 21.03659 48.16416 -11.38113 0.579 32.83420 H ? A ? 193 H 1
   ATOM 6490 HA2 A GLY A 197 ? 21.64041 46.74656 -12.85411 0.579 33.66895 H ? A ? 193 HA2 1
   ATOM 6491 HA3 A GLY A 197 ? 21.45429 47.85095 -13.96772 0.579 33.66895 H ? A ? 193 HA3 1
   ATOM 6492 N B GLY A 197 ? 21.12375 48.19971 -12.48788 0.421 28.95660 N ? A ? 193 N 1
   ATOM 6493 CA B GLY A 197 ? 21.87592 47.29087 -13.32868 0.421 27.39691 C ? A ? 193 CA 1
   ATOM 6494 C B GLY A 197 ? 23.29148 47.78899 -13.56102 0.421 32.10001 C ? A ? 193 C 1
   ATOM 6495 O B GLY A 197 ? 23.68349 48.06575 -14.69614 0.421 31.41582 O ? A ? 193 O 1
   ATOM 6496 H B GLY A 197 ? 20.88677 47.88443 -11.72365 0.421 34.80633 H ? A ? 193 H 1
   ATOM 6497 HA2 B GLY A 197 ? 21.92010 46.41917 -12.90550 0.421 32.93470 H ? A ? 193 HA2 1
   ATOM 6498 HA3 B GLY A 197 ? 21.43388 47.20289 -14.18761 0.421 32.93470 H ? A ? 193 HA3 1
   ATOM 6499 N A ILE A 198 ? 24.04457 48.43793 -12.34213 0.579 28.25404 N ? A ? 194 N 1
   ATOM 6500 CA A ILE A 198 ? 25.48260 48.62384 -12.52427 0.579 33.24887 C ? A ? 194 CA 1
   ATOM 6501 C A ILE A 198 ? 26.29034 47.36909 -12.23133 0.579 37.53759 C ? A ? 194 C 1
   ATOM 6502 O A ILE A 198 ? 27.47312 47.33058 -12.57501 0.579 27.65103 O ? A ? 194 O 1
   ATOM 6503 CB A ILE A 198 ? 25.97888 49.78258 -11.65123 0.579 36.72582 C ? A ? 194 CB 1
   ATOM 6504 CG1 A ILE A 198 ? 25.84253 49.42280 -10.18168 0.579 39.93377 C ? A ? 194 CG1 1
   ATOM 6505 CG2 A ILE A 198 ? 25.21012 51.05970 -11.98252 0.579 42.75702 C ? A ? 194 CG2 1
   ATOM 6506 CD1 A ILE A 198 ? 26.00862 50.60380 -9.26348 0.579 48.48276 C ? A ? 194 CD1 1
   ATOM 6507 H A ILE A 198 ? 23.71526 48.78981 -11.62985 0.579 33.96325 H ? A ? 194 H 1
   ATOM 6508 HA A ILE A 198 ? 25.63887 48.85119 -13.45422 0.579 39.95705 H ? A ? 194 HA 1
   ATOM 6509 HB A ILE A 198 ? 26.91771 49.93963 -11.83783 0.579 44.12939 H ? A ? 194 HB 1
   ATOM 6510 HG12 A ILE A 198 ? 24.96023 49.04918 -10.03051 0.579 47.97893 H ? A ? 194 HG12 1
   ATOM 6511 HG13 A ILE A 198 ? 26.52278 48.76988 -9.95392 0.579 47.97893 H ? A ? 194 HG13 1
   ATOM 6512 HG21 A ILE A 198 ? 25.64201 51.81052 -11.54591 0.579 51.36683 H ? A ? 194 HG21 1
   ATOM 6513 HG22 A ILE A 198 ? 25.21300 51.18967 -12.94377 0.579 51.36683 H ? A ? 194 HG22 1
   ATOM 6514 HG23 A ILE A 198 ? 24.29839 50.97125 -11.66342 0.579 51.36683 H ? A ? 194 HG23 1
   ATOM 6515 HD11 A ILE A 198 ? 26.14845 50.28320 -8.35873 0.579 58.23772 H ? A ? 194 HD11 1
   ATOM 6516 HD12 A ILE A 198 ? 26.77515 51.12321 -9.55252 0.579 58.23772 H ? A ? 194 HD12 1
   ATOM 6517 HD13 A ILE A 198 ? 25.20680 51.14838 -9.30122 0.579 58.23772 H ? A ? 194 HD13 1
   ATOM 6518 N B ILE A 198 ? 24.05175 47.92838 -12.48042 0.421 28.61594 N ? A ? 194 N 1
   ATOM 6519 CA B ILE A 198 ? 25.48051 48.20274 -12.55152 0.421 34.52535 C ? A ? 194 CA 1
   ATOM 6520 C B ILE A 198 ? 26.20187 46.88196 -12.29620 0.421 35.94189 C ? A ? 194 C 1
   ATOM 6521 O B ILE A 198 ? 26.98429 46.41690 -13.13569 0.421 31.98830 O ? A ? 194 O 1
   ATOM 6522 CB B ILE A 198 ? 25.88947 49.25824 -11.52444 0.421 32.31156 C ? A ? 194 CB 1
   ATOM 6523 CG1 B ILE A 198 ? 25.07007 50.53213 -11.68179 0.421 39.55185 C ? A ? 194 CG1 1
   ATOM 6524 CG2 B ILE A 198 ? 27.36443 49.61714 -11.68686 0.421 41.49508 C ? A ? 194 CG2 1
   ATOM 6525 CD1 B ILE A 198 ? 25.19691 51.47401 -10.49141 0.421 42.07287 C ? A ? 194 CD1 1
   ATOM 6526 H B ILE A 198 ? 23.75576 47.86688 -11.67531 0.421 34.39753 H ? A ? 194 H 1
   ATOM 6527 HA B ILE A 198 ? 25.71810 48.54161 -13.42880 0.421 41.48882 H ? A ? 194 HA 1
   ATOM 6528 HB B ILE A 198 ? 25.72776 48.87661 -10.64745 0.421 38.83228 H ? A ? 194 HB 1
   ATOM 6529 HG12 B ILE A 198 ? 25.37387 51.00601 -12.47175 0.421 47.52063 H ? A ? 194 HG12 1
   ATOM 6530 HG13 B ILE A 198 ? 24.13441 50.29459 -11.77676 0.421 47.52063 H ? A ? 194 HG13 1
   ATOM 6531 HG21 B ILE A 198 ? 27.64222 50.16017 -10.93265 0.421 49.85250 H ? A ? 194 HG21 1
   ATOM 6532 HG22 B ILE A 198 ? 27.88678 48.80033 -11.71657 0.421 49.85250 H ? A ? 194 HG22 1
   ATOM 6533 HG23 B ILE A 198 ? 27.47961 50.11362 -12.51217 0.421 49.85250 H ? A ? 194 HG23 1
   ATOM 6534 HD11 B ILE A 198 ? 24.45480 52.09855 -10.50239 0.421 50.54586 H ? A ? 194 HD11 1
   ATOM 6535 HD12 B ILE A 198 ? 25.17886 50.95320 -9.67329 0.421 50.54586 H ? A ? 194 HD12 1
   ATOM 6536 HD13 B ILE A 198 ? 26.03597 51.95611 -10.55818 0.421 50.54586 H ? A ? 194 HD13 1
   ATOM 6537 N A VAL A 199 ? 25.67771 46.34032 -11.64186 0.579 27.57180 N ? A ? 195 N 1
   ATOM 6538 CA A VAL A 199 ? 26.33394 45.06948 -11.34733 0.579 28.72805 C ? A ? 195 CA 1
   ATOM 6539 C A VAL A 199 ? 25.51427 43.95957 -11.99236 0.579 30.63092 C ? A ? 195 C 1
   ATOM 6540 O A VAL A 199 ? 24.28131 44.01040 -11.93515 0.579 26.71218 O ? A ? 195 O 1
   ATOM 6541 CB A VAL A 199 ? 26.46441 44.84041 -9.83416 0.579 31.34581 C ? A ? 195 CB 1
   ATOM 6542 CG1 A VAL A 199 ? 27.16904 43.54699 -9.56630 0.579 33.41442 C ? A ? 195 CG1 1
   ATOM 6543 CG2 A VAL A 199 ? 27.24623 46.02495 -9.18732 0.579 36.51353 C ? A ? 195 CG2 1
   ATOM 6544 H A VAL A 199 ? 24.85396 46.35632 -11.39531 0.579 33.14457 H ? A ? 195 H 1
   ATOM 6545 HA A VAL A 199 ? 27.22613 45.07295 -11.72797 0.579 34.53207 H ? A ? 195 HA 1
   ATOM 6546 HB A VAL A 199 ? 25.58058 44.79491 -9.43707 0.579 37.67338 H ? A ? 195 HB 1
   ATOM 6547 HG11 A VAL A 199 ? 27.35759 43.48075 -8.61711 0.579 40.15571 H ? A ? 195 HG11 1
   ATOM 6548 HG12 A VAL A 199 ? 26.59778 42.81315 -9.84206 0.579 40.15571 H ? A ? 195 HG12 1
   ATOM 6549 HG13 A VAL A 199 ? 27.99766 43.52852 -10.07022 0.579 40.15571 H ? A ? 195 HG13 1
   ATOM 6550 HG21 A VAL A 199 ? 27.50591 45.77727 -8.28614 0.579 43.87464 H ? A ? 195 HG21 1
   ATOM 6551 HG22 A VAL A 199 ? 28.03549 46.21060 -9.71976 0.579 43.87464 H ? A ? 195 HG22 1
   ATOM 6552 HG23 A VAL A 199 ? 26.67218 46.80647 -9.16315 0.579 43.87464 H ? A ? 195 HG23 1
   ATOM 6553 N B VAL A 199 ? 25.94253 46.28636 -11.12979 0.421 28.23464 N ? A ? 195 N 1
   ATOM 6554 CA B VAL A 199 ? 26.40260 44.94803 -10.75857 0.421 30.06294 C ? A ? 195 CA 1
   ATOM 6555 C B VAL A 199 ? 25.50152 43.94176 -11.45381 0.421 30.69677 C ? A ? 195 C 1
   ATOM 6556 O B VAL A 199 ? 24.28023 43.98552 -11.25493 0.421 26.06711 O ? A ? 195 O 1
   ATOM 6557 CB B VAL A 199 ? 26.38632 44.74926 -9.23062 0.421 29.41342 C ? A ? 195 CB 1
   ATOM 6558 CG1 B VAL A 199 ? 25.20962 45.48332 -8.58076 0.421 34.16403 C ? A ? 195 CG1 1
   ATOM 6559 CG2 B VAL A 199 ? 26.35053 43.29794 -8.86299 0.421 29.56647 C ? A ? 195 CG2 1
   ATOM 6560 H B VAL A 199 ? 25.47915 46.65582 -10.50660 0.421 33.93997 H ? A ? 195 H 1
   ATOM 6561 HA B VAL A 199 ? 27.31527 44.82083 -11.06149 0.421 36.13394 H ? A ? 195 HA 1
   ATOM 6562 HB B VAL A 199 ? 27.20940 45.12833 -8.88457 0.421 35.35450 H ? A ? 195 HB 1
   ATOM 6563 HG11 B VAL A 199 ? 25.04272 45.09988 -7.70553 0.421 41.05524 H ? A ? 195 HG11 1
   ATOM 6564 HG12 B VAL A 199 ? 25.43330 46.42309 -8.49298 0.421 41.05524 H ? A ? 195 HG12 1
   ATOM 6565 HG13 B VAL A 199 ? 24.42495 45.38107 -9.14178 0.421 41.05524 H ? A ? 195 HG13 1
   ATOM 6566 HG21 B VAL A 199 ? 26.65787 43.19610 -7.94863 0.421 35.53818 H ? A ? 195 HG21 1
   ATOM 6567 HG22 B VAL A 199 ? 25.43978 42.97405 -8.94384 0.421 35.53818 H ? A ? 195 HG22 1
   ATOM 6568 HG23 B VAL A 199 ? 26.93128 42.80552 -9.46395 0.421 35.53818 H ? A ? 195 HG23 1
   ATOM 6569 N A PRO A 200 ? 26.12609 42.93871 -12.58614 0.579 29.13067 N ? A ? 196 N 1
   ATOM 6570 CA A PRO A 200 ? 25.32314 41.89125 -13.22725 0.579 32.42131 C ? A ? 196 CA 1
   ATOM 6571 C A PRO A 200 ? 24.66931 40.97903 -12.20428 0.579 26.25010 C ? A ? 196 C 1
   ATOM 6572 O A PRO A 200 ? 25.12565 40.82420 -11.07056 0.579 29.01419 O ? A ? 196 O 1
   ATOM 6573 CB A PRO A 200 ? 26.33125 41.11889 -14.09206 0.579 33.92985 C ? A ? 196 CB 1
   ATOM 6574 CG A PRO A 200 ? 27.66988 41.50645 -13.57391 0.579 32.79097 C ? A ? 196 CG 1
   ATOM 6575 CD A PRO A 200 ? 27.53547 42.88186 -13.00506 0.579 32.16737 C ? A ? 196 CD 1
   ATOM 6576 HA A PRO A 200 ? 24.64627 42.28774 -13.79781 0.579 38.96398 H ? A ? 196 HA 1
   ATOM 6577 HB2 A PRO A 200 ? 26.18532 40.16489 -13.99465 0.579 40.77423 H ? A ? 196 HB2 1
   ATOM 6578 HB3 A PRO A 200 ? 26.23222 41.37640 -15.02199 0.579 40.77423 H ? A ? 196 HB3 1
   ATOM 6579 HG2 A PRO A 200 ? 27.94338 40.87976 -12.88590 0.579 39.40758 H ? A ? 196 HG2 1
   ATOM 6580 HG3 A PRO A 200 ? 28.31139 41.50118 -14.30146 0.579 39.40758 H ? A ? 196 HG3 1
   ATOM 6581 HD2 A PRO A 200 ? 28.12652 43.00040 -12.24512 0.579 38.65925 H ? A ? 196 HD2 1
   ATOM 6582 HD3 A PRO A 200 ? 27.72267 43.55395 -13.67896 0.579 38.65925 H ? A ? 196 HD3 1
   ATOM 6583 N B PRO A 200 ? 26.03863 43.04099 -12.27343 0.421 29.06615 N ? A ? 196 N 1
   ATOM 6584 CA B PRO A 200 ? 25.17191 42.12471 -13.02188 0.421 31.72165 C ? A ? 196 CA 1
   ATOM 6585 C B PRO A 200 ? 24.55530 41.09241 -12.09640 0.421 26.25654 C ? A ? 196 C 1
   ATOM 6586 O B PRO A 200 ? 24.94488 40.93535 -10.94128 0.421 29.01785 O ? A ? 196 O 1
   ATOM 6587 CB B PRO A 200 ? 26.10424 41.47189 -14.04618 0.421 34.04835 C ? A ? 196 CB 1
   ATOM 6588 CG B PRO A 200 ? 27.46916 41.61276 -13.45592 0.421 32.38940 C ? A ? 196 CG 1
   ATOM 6589 CD B PRO A 200 ? 27.46117 42.86633 -12.61506 0.421 31.93814 C ? A ? 196 CD 1
   ATOM 6590 HA B PRO A 200 ? 24.47881 42.61369 -13.49242 0.421 38.12438 H ? A ? 196 HA 1
   ATOM 6591 HB2 B PRO A 200 ? 25.86885 40.53794 -14.16123 0.421 40.91642 H ? A ? 196 HB2 1
   ATOM 6592 HB3 B PRO A 200 ? 26.04189 41.93677 -14.89523 0.421 40.91642 H ? A ? 196 HB3 1
   ATOM 6593 HG2 B PRO A 200 ? 27.66424 40.83738 -12.90672 0.421 38.92568 H ? A ? 196 HG2 1
   ATOM 6594 HG3 B PRO A 200 ? 28.12245 41.68704 -14.16907 0.421 38.92568 H ? A ? 196 HG3 1
   ATOM 6595 HD2 B PRO A 200 ? 27.99580 42.74767 -11.81444 0.421 38.38418 H ? A ? 196 HD2 1
   ATOM 6596 HD3 B PRO A 200 ? 27.78906 43.62448 -13.12359 0.421 38.38418 H ? A ? 196 HD3 1
   ATOM 6597 N . LEU A 201 ? 23.58266 40.36699 -12.64380 1.000 32.18893 N ? A ? 197 N 1
   ATOM 6598 CA . LEU A 201 ? 22.81167 39.42831 -11.83787 1.000 28.88343 C ? A ? 197 CA 1
   ATOM 6599 C . LEU A 201 ? 23.70832 38.39554 -11.16987 1.000 27.02816 C ? A ? 197 C 1
   ATOM 6600 O . LEU A 201 ? 23.47666 37.98296 -10.02706 1.000 30.16431 O ? A ? 197 O 1
   ATOM 6601 HA . LEU A 201 ? 22.35346 39.90561 -11.12856 1.000 34.71852 H ? A ? 197 HA 1
   ATOM 6602 CB A LEU A 201 ? 21.75961 38.74339 -12.72227 0.373 29.99898 C ? A ? 197 CB 1
   ATOM 6603 CG A LEU A 201 ? 20.85538 37.72056 -12.02305 0.373 32.21560 C ? A ? 197 CG 1
   ATOM 6604 CD1 A LEU A 201 ? 20.04552 38.42814 -10.95269 0.373 32.98503 C ? A ? 197 CD1 1
   ATOM 6605 CD2 A LEU A 201 ? 19.97795 37.01231 -13.02947 0.373 33.04668 C ? A ? 197 CD2 1
   ATOM 6606 H A LEU A 201 ? 23.25742 40.48008 -13.43186 0.579 38.68512 H ? A ? 197 H 1
   ATOM 6607 HB2 A LEU A 201 ? 21.18330 39.42982 -13.09319 0.373 36.05718 H ? A ? 197 HB2 1
   ATOM 6608 HB3 A LEU A 201 ? 22.22205 38.27708 -13.43614 0.373 36.05718 H ? A ? 197 HB3 1
   ATOM 6609 HG A LEU A 201 ? 21.38668 37.03298 -11.59194 0.373 38.71712 H ? A ? 197 HG 1
   ATOM 6610 HD11 A LEU A 201 ? 19.39115 37.80992 -10.59145 0.373 39.64045 H ? A ? 197 HD11 1
   ATOM 6611 HD12 A LEU A 201 ? 20.64345 38.72537 -10.24910 0.373 39.64045 H ? A ? 197 HD12 1
   ATOM 6612 HD13 A LEU A 201 ? 19.59629 39.19095 -11.34920 0.373 39.64045 H ? A ? 197 HD13 1
   ATOM 6613 HD21 A LEU A 201 ? 19.41443 36.37476 -12.56378 0.373 39.71442 H ? A ? 197 HD21 1
   ATOM 6614 HD22 A LEU A 201 ? 19.42807 37.66821 -13.48590 0.373 39.71442 H ? A ? 197 HD22 1
   ATOM 6615 HD23 A LEU A 201 ? 20.54135 36.55001 -13.66960 0.373 39.71442 H ? A ? 197 HD23 1
   ATOM 6616 CB B LEU A 201 ? 21.75790 38.75314 -12.71973 0.294 29.99582 C ? A ? 197 CB 1
   ATOM 6617 CG B LEU A 201 ? 20.83069 37.75664 -12.01616 0.294 32.22423 C ? A ? 197 CG 1
   ATOM 6618 CD1 B LEU A 201 ? 20.11886 38.45238 -10.86981 0.294 32.91704 C ? A ? 197 CD1 1
   ATOM 6619 CD2 B LEU A 201 ? 19.85686 37.15534 -13.00657 0.294 33.07167 C ? A ? 197 CD2 1
   ATOM 6620 H B LEU A 201 ? 23.35168 40.39938 -13.47157 0.421 38.68512 H ? A ? 197 H 1
   ATOM 6621 HB2 B LEU A 201 ? 21.19709 39.44500 -13.10408 0.294 36.05339 H ? A ? 197 HB2 1
   ATOM 6622 HB3 B LEU A 201 ? 22.21772 38.26962 -13.42378 0.294 36.05339 H ? A ? 197 HB3 1
   ATOM 6623 HG B LEU A 201 ? 21.34341 37.02186 -11.64452 0.294 38.72749 H ? A ? 197 HG 1
   ATOM 6624 HD11 B LEU A 201 ? 19.41208 37.87548 -10.54033 0.294 39.55885 H ? A ? 197 HD11 1
   ATOM 6625 HD12 B LEU A 201 ? 20.75814 38.62951 -10.16211 0.294 39.55885 H ? A ? 197 HD12 1
   ATOM 6626 HD13 B LEU A 201 ? 19.74214 39.28630 -11.19162 0.294 39.55885 H ? A ? 197 HD13 1
   ATOM 6627 HD21 B LEU A 201 ? 19.31562 36.49021 -12.55318 0.294 39.74441 H ? A ? 197 HD21 1
   ATOM 6628 HD22 B LEU A 201 ? 19.28978 37.85907 -13.35883 0.294 39.74441 H ? A ? 197 HD22 1
   ATOM 6629 HD23 B LEU A 201 ? 20.35561 36.74037 -13.72764 0.294 39.74441 H ? A ? 197 HD23 1
   ATOM 6630 CB C LEU A 201 ? 21.75959 38.73864 -12.71824 0.333 30.00689 C ? A ? 197 CB 1
   ATOM 6631 CG C LEU A 201 ? 20.90572 37.66562 -12.02924 0.333 32.22187 C ? A ? 197 CG 1
   ATOM 6632 CD1 C LEU A 201 ? 20.13056 38.29992 -10.88790 0.333 32.94613 C ? A ? 197 CD1 1
   ATOM 6633 CD2 C LEU A 201 ? 19.99332 36.98899 -13.02926 0.333 33.04916 C ? A ? 197 CD2 1
   ATOM 6634 HB2 C LEU A 201 ? 21.15291 39.41759 -13.05271 0.333 36.06667 H ? A ? 197 HB2 1
   ATOM 6635 HB3 C LEU A 201 ? 22.21798 38.30993 -13.45781 0.333 36.06667 H ? A ? 197 HB3 1
   ATOM 6636 HG C LEU A 201 ? 21.47139 36.97105 -11.65709 0.333 38.72465 H ? A ? 197 HG 1
   ATOM 6637 HD11 C LEU A 201 ? 19.51508 37.64552 -10.52207 0.333 39.59376 H ? A ? 197 HD11 1
   ATOM 6638 HD12 C LEU A 201 ? 20.75480 38.58609 -10.20283 0.333 39.59376 H ? A ? 197 HD12 1
   ATOM 6639 HD13 C LEU A 201 ? 19.63819 39.06390 -11.22673 0.333 39.59376 H ? A ? 197 HD13 1
   ATOM 6640 HD21 C LEU A 201 ? 19.46727 36.31495 -12.57117 0.333 39.71740 H ? A ? 197 HD21 1
   ATOM 6641 HD22 C LEU A 201 ? 19.40765 37.65443 -13.42308 0.333 39.71740 H ? A ? 197 HD22 1
   ATOM 6642 HD23 C LEU A 201 ? 20.53384 36.57402 -13.71957 0.333 39.71740 H ? A ? 197 HD23 1
   ATOM 6643 N B ASN A 202 ? 24.74843 37.94881 -11.86715 0.445 30.16243 N ? A ? 198 N 1
   ATOM 6644 CA B ASN A 202 ? 25.58040 36.87132 -11.33762 0.445 28.71012 C ? A ? 198 CA 1
   ATOM 6645 C B ASN A 202 ? 26.33336 37.31279 -10.09004 0.445 29.29416 C ? A ? 198 C 1
   ATOM 6646 O B ASN A 202 ? 26.37845 36.58934 -9.08783 0.445 26.99485 O ? A ? 198 O 1
   ATOM 6647 CB B ASN A 202 ? 26.54111 36.40002 -12.43251 0.445 35.48969 C ? A ? 198 CB 1
   ATOM 6648 CG B ASN A 202 ? 27.61273 35.51433 -11.91595 0.445 37.47071 C ? A ? 198 CG 1
   ATOM 6649 OD1 B ASN A 202 ? 27.36884 34.34049 -11.59158 0.445 39.73945 O ? A ? 198 OD1 1
   ATOM 6650 ND2 B ASN A 202 ? 28.84086 36.05138 -11.84373 0.445 41.36116 N ? A ? 198 ND2 1
   ATOM 6651 H B ASN A 202 ? 24.99119 38.24641 -12.63663 0.445 36.25332 H ? A ? 198 H 1
   ATOM 6652 HA B ASN A 202 ? 25.01885 36.12348 -11.08014 0.445 34.51055 H ? A ? 198 HA 1
   ATOM 6653 HB2 B ASN A 202 ? 26.04054 35.90629 -13.10076 0.445 42.64604 H ? A ? 198 HB2 1
   ATOM 6654 HB3 B ASN A 202 ? 26.96186 37.17420 -12.83812 0.445 42.64604 H ? A ? 198 HB3 1
   ATOM 6655 HD21 B ASN A 202 ? 29.49912 35.58153 -11.55127 0.445 49.69179 H ? A ? 198 HD21 1
   ATOM 6656 HD22 B ASN A 202 ? 28.96942 36.86530 -12.08991 0.445 49.69179 H ? A ? 198 HD22 1
   ATOM 6657 N D ASN A 202 ? 24.74402 37.98102 -11.89022 0.555 30.08634 N ? A ? 198 N 1
   ATOM 6658 CA D ASN A 202 ? 25.72824 37.06770 -11.32670 0.555 28.57121 C ? A ? 198 CA 1
   ATOM 6659 C D ASN A 202 ? 26.24787 37.57526 -9.98994 0.555 29.49839 C ? A ? 198 C 1
   ATOM 6660 O D ASN A 202 ? 26.33466 36.82963 -9.00512 0.555 26.90848 O ? A ? 198 O 1
   ATOM 6661 CB D ASN A 202 ? 26.88439 36.92093 -12.32382 0.555 36.39372 C ? A ? 198 CB 1
   ATOM 6662 CG D ASN A 202 ? 27.87264 35.94208 -11.87870 0.555 38.67404 C ? A ? 198 CG 1
   ATOM 6663 OD1 D ASN A 202 ? 27.51931 34.97109 -11.19905 0.555 39.81141 O ? A ? 198 OD1 1
   ATOM 6664 ND2 D ASN A 202 ? 29.15055 36.18708 -12.20596 0.555 39.44998 N ? A ? 198 ND2 1
   ATOM 6665 H D ASN A 202 ? 24.89934 38.21249 -12.70379 0.555 36.16201 H ? A ? 198 H 1
   ATOM 6666 HA D ASN A 202 ? 25.31965 36.20075 -11.17724 0.555 34.34385 H ? A ? 198 HA 1
   ATOM 6667 HB2 D ASN A 202 ? 26.53240 36.62838 -13.17905 0.555 43.73087 H ? A ? 198 HB2 1
   ATOM 6668 HB3 D ASN A 202 ? 27.32971 37.77687 -12.42363 0.555 43.73087 H ? A ? 198 HB3 1
   ATOM 6669 HD21 D ASN A 202 ? 29.76850 35.63922 -11.96600 0.555 47.39839 H ? A ? 198 HD21 1
   ATOM 6670 HD22 D ASN A 202 ? 29.35170 36.89199 -12.65567 0.555 47.39839 H ? A ? 198 HD22 1
   ATOM 6671 N B ILE A 203 ? 26.95009 38.49759 -10.13533 0.445 28.88396 N ? A ? 199 N 1
   ATOM 6672 CA B ILE A 203 ? 27.61018 39.03038 -8.95177 0.445 25.86092 C ? A ? 199 CA 1
   ATOM 6673 C B ILE A 203 ? 26.58890 39.38652 -7.88176 0.445 22.34680 C ? A ? 199 C 1
   ATOM 6674 O B ILE A 203 ? 26.81381 39.15499 -6.69538 0.445 25.46221 O ? A ? 199 O 1
   ATOM 6675 CB B ILE A 203 ? 28.46404 40.25753 -9.33121 0.445 31.40011 C ? A ? 199 CB 1
   ATOM 6676 CG1 B ILE A 203 ? 29.42104 39.91510 -10.48605 0.445 32.26934 C ? A ? 199 CG1 1
   ATOM 6677 CG2 B ILE A 203 ? 29.20364 40.77173 -8.11951 0.445 27.74997 C ? A ? 199 CG2 1
   ATOM 6678 CD1 B ILE A 203 ? 30.19657 38.65447 -10.28525 0.445 35.08940 C ? A ? 199 CD1 1
   ATOM 6679 H B ILE A 203 ? 26.99778 39.00190 -10.83031 0.445 34.71915 H ? A ? 199 H 1
   ATOM 6680 HA B ILE A 203 ? 28.19497 38.34421 -8.59386 0.445 31.09151 H ? A ? 199 HA 1
   ATOM 6681 HB B ILE A 203 ? 27.87764 40.96434 -9.64338 0.445 37.73853 H ? A ? 199 HB 1
   ATOM 6682 HG12 B ILE A 203 ? 28.90220 39.81488 -11.29947 0.445 38.78162 H ? A ? 199 HG12 1
   ATOM 6683 HG13 B ILE A 203 ? 30.05817 40.63964 -10.58609 0.445 38.78162 H ? A ? 199 HG13 1
   ATOM 6684 HG21 B ILE A 203 ? 29.85219 41.43486 -8.40327 0.445 33.35837 H ? A ? 199 HG21 1
   ATOM 6685 HG22 B ILE A 203 ? 28.56682 41.17262 -7.50742 0.445 33.35837 H ? A ? 199 HG22 1
   ATOM 6686 HG23 B ILE A 203 ? 29.65599 40.03034 -7.68749 0.445 33.35837 H ? A ? 199 HG23 1
   ATOM 6687 HD11 B ILE A 203 ? 30.84578 38.56576 -11.00048 0.445 42.16569 H ? A ? 199 HD11 1
   ATOM 6688 HD12 B ILE A 203 ? 30.65103 38.69622 -9.42932 0.445 42.16569 H ? A ? 199 HD12 1
   ATOM 6689 HD13 B ILE A 203 ? 29.58481 37.90183 -10.29859 0.445 42.16569 H ? A ? 199 HD13 1
   ATOM 6690 N D ILE A 203 ? 26.64322 38.85080 -9.95443 0.555 29.70842 N ? A ? 199 N 1
   ATOM 6691 CA D ILE A 203 ? 27.21607 39.42479 -8.74894 0.555 26.59063 C ? A ? 199 CA 1
   ATOM 6692 C D ILE A 203 ? 26.13306 39.75960 -7.73923 0.555 21.09130 C ? A ? 199 C 1
   ATOM 6693 O D ILE A 203 ? 26.34388 39.62793 -6.53894 0.555 22.16992 O ? A ? 199 O 1
   ATOM 6694 CB D ILE A 203 ? 28.05519 40.66931 -9.11273 0.555 28.38593 C ? A ? 199 CB 1
   ATOM 6695 CG1 D ILE A 203 ? 29.27167 40.25157 -9.96253 0.555 34.06571 C ? A ? 199 CG1 1
   ATOM 6696 CG2 D ILE A 203 ? 28.49029 41.38729 -7.85010 0.555 27.60864 C ? A ? 199 CG2 1
   ATOM 6697 CD1 D ILE A 203 ? 30.05331 39.09103 -9.41806 0.555 32.02743 C ? A ? 199 CD1 1
   ATOM 6698 H D ILE A 203 ? 26.58854 39.39853 -10.61519 0.555 35.70851 H ? A ? 199 H 1
   ATOM 6699 HA D ILE A 203 ? 27.80246 38.76778 -8.34225 0.555 31.96716 H ? A ? 199 HA 1
   ATOM 6700 HB D ILE A 203 ? 27.51304 41.27875 -9.63768 0.555 34.12153 H ? A ? 199 HB 1
   ATOM 6701 HG12 D ILE A 203 ? 28.95870 40.00303 -10.84638 0.555 40.93726 H ? A ? 199 HG12 1
   ATOM 6702 HG13 D ILE A 203 ? 29.87708 41.00685 -10.02519 0.555 40.93726 H ? A ? 199 HG13 1
   ATOM 6703 HG21 D ILE A 203 ? 29.22592 41.98267 -8.06292 0.555 33.18877 H ? A ? 199 HG21 1
   ATOM 6704 HG22 D ILE A 203 ? 27.74178 41.89730 -7.50294 0.555 33.18877 H ? A ? 199 HG22 1
   ATOM 6705 HG23 D ILE A 203 ? 28.77505 40.73052 -7.19553 0.555 33.18877 H ? A ? 199 HG23 1
   ATOM 6706 HD11 D ILE A 203 ? 30.90286 39.03652 -9.88302 0.555 38.49133 H ? A ? 199 HD11 1
   ATOM 6707 HD12 D ILE A 203 ? 30.20352 39.22858 -8.46968 0.555 38.49133 H ? A ? 199 HD12 1
   ATOM 6708 HD13 D ILE A 203 ? 29.54678 38.27570 -9.55790 0.555 38.49133 H ? A ? 199 HD13 1
   ATOM 6709 N B GLU A 204 ? 25.46295 39.97817 -8.26886 0.445 25.81469 N ? A ? 200 N 1
   ATOM 6710 CA B GLU A 204 ? 24.45720 40.30583 -7.26856 0.445 23.75965 C ? A ? 200 CA 1
   ATOM 6711 C B GLU A 204 ? 23.97529 39.04333 -6.57086 0.445 24.05140 C ? A ? 200 C 1
   ATOM 6712 O B GLU A 204 ? 23.84915 39.00781 -5.34444 0.445 21.93288 O ? A ? 200 O 1
   ATOM 6713 CB B GLU A 204 ? 23.28146 41.01685 -7.91359 0.445 26.06621 C ? A ? 200 CB 1
   ATOM 6714 CG B GLU A 204 ? 22.10414 41.15916 -6.97356 0.445 27.12326 C ? A ? 200 CG 1
   ATOM 6715 CD B GLU A 204 ? 20.93159 41.87243 -7.60631 0.445 26.89815 C ? A ? 200 CD 1
   ATOM 6716 OE1 B GLU A 204 ? 20.95327 42.04980 -8.83993 0.445 25.72892 O ? A ? 200 OE1 1
   ATOM 6717 OE2 B GLU A 204 ? 19.98870 42.24781 -6.85794 0.445 31.82948 O ? A ? 200 OE2 1
   ATOM 6718 H B GLU A 204 ? 25.26425 40.19304 -9.07754 0.445 31.03604 H ? A ? 200 H 1
   ATOM 6719 HA B GLU A 204 ? 24.85122 40.90407 -6.61453 0.445 28.56999 H ? A ? 200 HA 1
   ATOM 6720 HB2 B GLU A 204 ? 23.55928 41.90554 -8.18550 0.445 31.33786 H ? A ? 200 HB2 1
   ATOM 6721 HB3 B GLU A 204 ? 22.99002 40.50920 -8.68706 0.445 31.33786 H ? A ? 200 HB3 1
   ATOM 6722 HG2 B GLU A 204 ? 21.80731 40.27616 -6.70320 0.445 32.60632 H ? A ? 200 HG2 1
   ATOM 6723 HG3 B GLU A 204 ? 22.38069 41.66875 -6.19591 0.445 32.60632 H ? A ? 200 HG3 1
   ATOM 6724 N D GLU A 204 ? 24.97410 40.24671 -8.19390 0.555 25.54364 N ? A ? 200 N 1
   ATOM 6725 CA D GLU A 204 ? 23.88202 40.45943 -7.25833 0.555 23.33954 C ? A ? 200 CA 1
   ATOM 6726 C D GLU A 204 ? 23.62830 39.20295 -6.43734 0.555 23.94592 C ? A ? 200 C 1
   ATOM 6727 O D GLU A 204 ? 23.37132 39.28356 -5.23366 0.555 21.73849 O ? A ? 200 O 1
   ATOM 6728 CB D GLU A 204 ? 22.62672 40.85194 -8.01762 0.555 28.40142 C ? A ? 200 CB 1
   ATOM 6729 CG D GLU A 204 ? 21.41747 40.97927 -7.14476 0.555 28.01191 C ? A ? 200 CG 1
   ATOM 6730 CD D GLU A 204 ? 20.15517 41.07864 -7.94262 0.555 24.82742 C ? A ? 200 CD 1
   ATOM 6731 OE1 D GLU A 204 ? 20.26134 41.19112 -9.17389 0.555 36.17195 O ? A ? 200 OE1 1
   ATOM 6732 OE2 D GLU A 204 ? 19.07371 41.10639 -7.34260 0.555 30.05411 O ? A ? 200 OE2 1
   ATOM 6733 H D GLU A 204 ? 24.80581 40.45318 -9.01161 0.555 30.71078 H ? A ? 200 H 1
   ATOM 6734 HA D GLU A 204 ? 24.11075 41.18333 -6.65454 0.555 28.06585 H ? A ? 200 HA 1
   ATOM 6735 HB2 D GLU A 204 ? 22.77556 41.70919 -8.44642 0.555 34.14011 H ? A ? 200 HB2 1
   ATOM 6736 HB3 D GLU A 204 ? 22.44077 40.17434 -8.68634 0.555 34.14011 H ? A ? 200 HB3 1
   ATOM 6737 HG2 D GLU A 204 ? 21.35353 40.19829 -6.57302 0.555 33.67270 H ? A ? 200 HG2 1
   ATOM 6738 HG3 D GLU A 204 ? 21.49772 41.78059 -6.60407 0.555 33.67270 H ? A ? 200 HG3 1
   ATOM 6739 N B THR A 205 ? 23.64342 38.00497 -7.35412 0.445 23.88017 N ? A ? 201 N 1
   ATOM 6740 CA B THR A 205 ? 23.23375 36.73039 -6.75531 0.445 26.00013 C ? A ? 201 CA 1
   ATOM 6741 C B THR A 205 ? 24.31379 36.21068 -5.81446 0.445 22.60866 C ? A ? 201 C 1
   ATOM 6742 O B THR A 205 ? 24.02828 35.67119 -4.73865 0.445 22.11837 O ? A ? 201 O 1
   ATOM 6743 CB B THR A 205 ? 22.92722 35.73038 -7.86762 0.445 23.53023 C ? A ? 201 CB 1
   ATOM 6744 OG1 B THR A 205 ? 22.02083 36.35813 -8.78181 0.445 21.49762 O ? A ? 201 OG1 1
   ATOM 6745 CG2 B THR A 205 ? 22.32482 34.42574 -7.33373 0.445 19.49740 C ? A ? 201 CG2 1
   ATOM 6746 H B THR A 205 ? 23.64759 38.01401 -8.21407 0.445 28.71461 H ? A ? 201 H 1
   ATOM 6747 HA B THR A 205 ? 22.42470 36.84849 -6.23340 0.445 31.25856 H ? A ? 201 HA 1
   ATOM 6748 HB B THR A 205 ? 23.74901 35.47731 -8.31652 0.445 28.29468 H ? A ? 201 HB 1
   ATOM 6749 HG1 B THR A 205 ? 21.80807 35.81986 -9.39058 0.445 25.85555 H ? A ? 201 HG1 1
   ATOM 6750 HG21 B THR A 205 ? 22.09460 33.84012 -8.07194 0.445 23.45528 H ? A ? 201 HG21 1
   ATOM 6751 HG22 B THR A 205 ? 22.96509 33.97438 -6.76169 0.445 23.45528 H ? A ? 201 HG22 1
   ATOM 6752 HG23 B THR A 205 ? 21.52366 34.61569 -6.82093 0.445 23.45528 H ? A ? 201 HG23 1
   ATOM 6753 N D THR A 205 ? 23.68266 38.02198 -7.08096 0.555 24.45493 N ? A ? 201 N 1
   ATOM 6754 CA D THR A 205 ? 23.30757 36.77731 -6.39118 0.555 26.52222 C ? A ? 201 CA 1
   ATOM 6755 C D THR A 205 ? 24.33037 36.40349 -5.32125 0.555 22.64447 C ? A ? 201 C 1
   ATOM 6756 O D THR A 205 ? 23.97490 35.99823 -4.20146 0.555 20.48622 O ? A ? 201 O 1
   ATOM 6757 CB D THR A 205 ? 23.15124 35.65810 -7.42257 0.555 23.40648 C ? A ? 201 CB 1
   ATOM 6758 OG1 D THR A 205 ? 22.17720 36.05509 -8.39782 0.555 21.62510 O ? A ? 201 OG1 1
   ATOM 6759 CG2 D THR A 205 ? 22.72316 34.33421 -6.77823 0.555 19.60100 C ? A ? 201 CG2 1
   ATOM 6760 H D THR A 205 ? 23.92793 37.91780 -7.89863 0.555 29.40433 H ? A ? 201 H 1
   ATOM 6761 HA D THR A 205 ? 22.45569 36.89921 -5.94358 0.555 31.88507 H ? A ? 201 HA 1
   ATOM 6762 HB D THR A 205 ? 24.00866 35.50069 -7.84796 0.555 28.14619 H ? A ? 201 HB 1
   ATOM 6763 HG1 D THR A 205 ? 22.06054 35.43759 -8.95522 0.555 26.00853 H ? A ? 201 HG1 1
   ATOM 6764 HG21 D THR A 205 ? 22.52337 33.67990 -7.46588 0.555 23.57961 H ? A ? 201 HG21 1
   ATOM 6765 HG22 D THR A 205 ? 23.43641 33.99274 -6.21648 0.555 23.57961 H ? A ? 201 HG22 1
   ATOM 6766 HG23 D THR A 205 ? 21.93183 34.47067 -6.23411 0.555 23.57961 H ? A ? 201 HG23 1
   ATOM 6767 N B LEU A 206 ? 25.56595 36.39732 -6.18725 0.445 21.41501 N ? A ? 202 N 1
   ATOM 6768 CA B LEU A 206 ? 26.65168 36.06844 -5.27187 0.445 23.87597 C ? A ? 202 CA 1
   ATOM 6769 C B LEU A 206 ? 26.57334 36.88900 -3.99295 0.445 19.87143 C ? A ? 202 C 1
   ATOM 6770 O B LEU A 206 ? 26.83673 36.36714 -2.90012 0.445 20.57057 O ? A ? 202 O 1
   ATOM 6771 CB B LEU A 206 ? 27.99187 36.31218 -5.97349 0.445 25.12242 C ? A ? 202 CB 1
   ATOM 6772 CG B LEU A 206 ? 29.18456 36.47672 -5.05381 0.445 28.46942 C ? A ? 202 CG 1
   ATOM 6773 CD1 B LEU A 206 ? 29.58042 35.14138 -4.44994 0.445 23.30441 C ? A ? 202 CD1 1
   ATOM 6774 CD2 B LEU A 206 ? 30.38368 37.10422 -5.82083 0.445 29.21052 C ? A ? 202 CD2 1
   ATOM 6775 H B LEU A 206 ? 25.81509 36.70718 -6.94982 0.445 25.75642 H ? A ? 202 H 1
   ATOM 6776 HA B LEU A 206 ? 26.58660 35.13195 -5.02760 0.445 28.70957 H ? A ? 202 HA 1
   ATOM 6777 HB2 B LEU A 206 ? 28.17465 35.55618 -6.55311 0.445 30.20532 H ? A ? 202 HB2 1
   ATOM 6778 HB3 B LEU A 206 ? 27.91743 37.12348 -6.49994 0.445 30.20532 H ? A ? 202 HB3 1
   ATOM 6779 HG B LEU A 206 ? 28.94306 37.07548 -4.32988 0.445 34.22171 H ? A ? 202 HG 1
   ATOM 6780 HD11 B LEU A 206 ? 30.34022 35.27366 -3.86163 0.445 28.02370 H ? A ? 202 HD11 1
   ATOM 6781 HD12 B LEU A 206 ? 28.83031 34.78746 -3.94698 0.445 28.02370 H ? A ? 202 HD12 1
   ATOM 6782 HD13 B LEU A 206 ? 29.81778 34.52967 -5.16434 0.445 28.02370 H ? A ? 202 HD13 1
   ATOM 6783 HD21 B LEU A 206 ? 31.14086 37.17605 -5.21882 0.445 35.11103 H ? A ? 202 HD21 1
   ATOM 6784 HD22 B LEU A 206 ? 30.61121 36.53418 -6.57196 0.445 35.11103 H ? A ? 202 HD22 1
   ATOM 6785 HD23 B LEU A 206 ? 30.12926 37.98458 -6.13885 0.445 35.11103 H ? A ? 202 HD23 1
   ATOM 6786 N D LEU A 206 ? 25.60598 36.54845 -5.64295 0.555 23.33255 N ? A ? 202 N 1
   ATOM 6787 CA D LEU A 206 ? 26.65870 36.29414 -4.66498 0.555 20.01247 C ? A ? 202 CA 1
   ATOM 6788 C D LEU A 206 ? 26.49817 37.15065 -3.41116 0.555 21.41262 C ? A ? 202 C 1
   ATOM 6789 O D LEU A 206 ? 26.54581 36.63639 -2.29145 0.555 20.36860 O ? A ? 202 O 1
   ATOM 6790 CB D LEU A 206 ? 28.02459 36.54109 -5.32655 0.555 25.77727 C ? A ? 202 CB 1
   ATOM 6791 CG D LEU A 206 ? 29.25521 36.46470 -4.44412 0.555 29.11235 C ? A ? 202 CG 1
   ATOM 6792 CD1 D LEU A 206 ? 29.38055 35.20541 -3.65673 0.555 24.46101 C ? A ? 202 CD1 1
   ATOM 6793 CD2 D LEU A 206 ? 30.53003 36.60936 -5.37872 0.555 33.42632 C ? A ? 202 CD2 1
   ATOM 6794 H D LEU A 206 ? 25.89184 36.79193 -6.41664 0.555 28.05747 H ? A ? 202 H 1
   ATOM 6795 HA D LEU A 206 ? 26.60678 35.36808 -4.38104 0.555 24.07338 H ? A ? 202 HA 1
   ATOM 6796 HB2 D LEU A 206 ? 28.13925 35.87862 -6.02575 0.555 30.99113 H ? A ? 202 HB2 1
   ATOM 6797 HB3 D LEU A 206 ? 28.01057 37.43115 -5.71190 0.555 30.99113 H ? A ? 202 HB3 1
   ATOM 6798 HG D LEU A 206 ? 29.18709 37.17589 -3.78802 0.555 34.99322 H ? A ? 202 HG 1
   ATOM 6799 HD11 D LEU A 206 ? 30.26186 35.17186 -3.25290 0.555 29.41162 H ? A ? 202 HD11 1
   ATOM 6800 HD12 D LEU A 206 ? 28.69961 35.19576 -2.96599 0.555 29.41162 H ? A ? 202 HD12 1
   ATOM 6801 HD13 D LEU A 206 ? 29.25987 34.44817 -4.25079 0.555 29.41162 H ? A ? 202 HD13 1
   ATOM 6802 HD21 D LEU A 206 ? 31.32897 36.58405 -4.82921 0.555 40.17000 H ? A ? 202 HD21 1
   ATOM 6803 HD22 D LEU A 206 ? 30.54147 35.87561 -6.01305 0.555 40.17000 H ? A ? 202 HD22 1
   ATOM 6804 HD23 D LEU A 206 ? 30.48055 37.45478 -5.85172 0.555 40.17000 H ? A ? 202 HD23 1
   ATOM 6805 N B LEU A 207 ? 26.32617 38.19944 -4.12247 0.445 22.33974 N ? A ? 203 N 1
   ATOM 6806 CA B LEU A 207 ? 26.24000 39.07242 -2.95287 0.445 19.82585 C ? A ? 203 CA 1
   ATOM 6807 C B LEU A 207 ? 25.09082 38.65639 -2.04929 0.445 20.62240 C ? A ? 203 C 1
   ATOM 6808 O B LEU A 207 ? 25.28363 38.42793 -0.85273 0.445 19.56196 O ? A ? 203 O 1
   ATOM 6809 CB B LEU A 207 ? 26.06407 40.53403 -3.39582 0.445 20.50289 C ? A ? 203 CB 1
   ATOM 6810 CG B LEU A 207 ? 27.12292 41.09291 -4.34699 0.445 22.75327 C ? A ? 203 CG 1
   ATOM 6811 CD1 B LEU A 207 ? 26.73584 42.43471 -5.00742 0.445 24.08019 C ? A ? 203 CD1 1
   ATOM 6812 CD2 B LEU A 207 ? 28.50225 41.23294 -3.64987 0.445 32.07223 C ? A ? 203 CD2 1
   ATOM 6813 H B LEU A 207 ? 26.20577 38.60241 -4.87262 0.445 26.86610 H ? A ? 203 H 1
   ATOM 6814 HA B LEU A 207 ? 27.06776 39.00343 -2.45192 0.445 23.84942 H ? A ? 203 HA 1
   ATOM 6815 HB2 B LEU A 207 ? 25.20828 40.61024 -3.84605 0.445 24.66187 H ? A ? 203 HB2 1
   ATOM 6816 HB3 B LEU A 207 ? 26.07203 41.09126 -2.60188 0.445 24.66187 H ? A ? 203 HB3 1
   ATOM 6817 HG B LEU A 207 ? 27.19042 40.44283 -5.06374 0.445 27.36233 H ? A ? 203 HG 1
   ATOM 6818 HD11 B LEU A 207 ? 27.29170 42.57338 -5.79016 0.445 28.95463 H ? A ? 203 HD11 1
   ATOM 6819 HD12 B LEU A 207 ? 25.80176 42.40117 -5.26678 0.445 28.95463 H ? A ? 203 HD12 1
   ATOM 6820 HD13 B LEU A 207 ? 26.87667 43.15249 -4.37034 0.445 28.95463 H ? A ? 203 HD13 1
   ATOM 6821 HD21 B LEU A 207 ? 29.13641 41.61278 -4.27794 0.445 38.54508 H ? A ? 203 HD21 1
   ATOM 6822 HD22 B LEU A 207 ? 28.40937 41.81593 -2.88021 0.445 38.54508 H ? A ? 203 HD22 1
   ATOM 6823 HD23 B LEU A 207 ? 28.80307 40.35558 -3.36588 0.445 38.54508 H ? A ? 203 HD23 1
   ATOM 6824 N D LEU A 207 ? 26.36006 38.46433 -3.57316 0.555 21.87322 N ? A ? 203 N 1
   ATOM 6825 CA D LEU A 207 ? 26.24567 39.34927 -2.42013 0.555 18.80032 C ? A ? 203 CA 1
   ATOM 6826 C D LEU A 207 ? 25.06270 38.98829 -1.54131 0.555 17.51035 C ? A ? 203 C 1
   ATOM 6827 O D LEU A 207 ? 25.16971 39.03074 -0.31377 0.555 21.51577 O ? A ? 203 O 1
   ATOM 6828 CB D LEU A 207 ? 26.12948 40.79651 -2.89310 0.555 20.84976 C ? A ? 203 CB 1
   ATOM 6829 CG D LEU A 207 ? 27.29707 41.30899 -3.73840 0.555 20.84020 C ? A ? 203 CG 1
   ATOM 6830 CD1 D LEU A 207 ? 27.12187 42.75926 -4.15305 0.555 24.07413 C ? A ? 203 CD1 1
   ATOM 6831 CD2 D LEU A 207 ? 28.66987 41.14520 -3.04080 0.555 32.53422 C ? A ? 203 CD2 1
   ATOM 6832 H D LEU A 207 ? 26.32997 38.86501 -4.33353 0.555 26.30627 H ? A ? 203 H 1
   ATOM 6833 HA D LEU A 207 ? 27.04834 39.25826 -1.88317 0.555 22.61879 H ? A ? 203 HA 1
   ATOM 6834 HB2 D LEU A 207 ? 25.32589 40.87755 -3.43030 0.555 25.07812 H ? A ? 203 HB2 1
   ATOM 6835 HB3 D LEU A 207 ? 26.06526 41.36780 -2.11181 0.555 25.07812 H ? A ? 203 HB3 1
   ATOM 6836 HG D LEU A 207 ? 27.29691 40.75565 -4.53509 0.555 25.06665 H ? A ? 203 HG 1
   ATOM 6837 HD11 D LEU A 207 ? 27.92079 43.05355 -4.61781 0.555 28.94736 H ? A ? 203 HD11 1
   ATOM 6838 HD12 D LEU A 207 ? 26.35294 42.82916 -4.74021 0.555 28.94736 H ? A ? 203 HD12 1
   ATOM 6839 HD13 D LEU A 207 ? 26.98257 43.29989 -3.35982 0.555 28.94736 H ? A ? 203 HD13 1
   ATOM 6840 HD21 D LEU A 207 ? 29.36219 41.50349 -3.61806 0.555 39.09948 H ? A ? 203 HD21 1
   ATOM 6841 HD22 D LEU A 207 ? 28.65675 41.62923 -2.20030 0.555 39.09948 H ? A ? 203 HD22 1
   ATOM 6842 HD23 D LEU A 207 ? 28.83055 40.20269 -2.87726 0.555 39.09948 H ? A ? 203 HD23 1
   ATOM 6843 N B PHE A 208 ? 23.86887 38.56813 -2.60924 0.445 22.29589 N ? A ? 204 N 1
   ATOM 6844 CA B PHE A 208 ? 22.73879 38.09953 -1.81553 0.445 22.65697 C ? A ? 204 CA 1
   ATOM 6845 C B PHE A 208 ? 23.04615 36.75522 -1.14484 0.445 21.60660 C ? A ? 204 C 1
   ATOM 6846 O B PHE A 208 ? 22.62743 36.50709 -0.01030 0.445 20.73843 O ? A ? 204 O 1
   ATOM 6847 CB B PHE A 208 ? 21.48027 37.98303 -2.69144 0.445 20.46590 C ? A ? 204 CB 1
   ATOM 6848 CG B PHE A 208 ? 20.77646 39.30667 -2.97329 0.445 21.25493 C ? A ? 204 CG 1
   ATOM 6849 CD1 B PHE A 208 ? 20.72829 40.30556 -2.02218 0.445 21.19508 C ? A ? 204 CD1 1
   ATOM 6850 CD2 B PHE A 208 ? 20.12643 39.51872 -4.19018 0.445 21.87646 C ? A ? 204 CD2 1
   ATOM 6851 CE1 B PHE A 208 ? 20.08327 41.49246 -2.27086 0.445 22.36554 C ? A ? 204 CE1 1
   ATOM 6852 CE2 B PHE A 208 ? 19.47275 40.68589 -4.43809 0.445 23.69968 C ? A ? 204 CE2 1
   ATOM 6853 CZ B PHE A 208 ? 19.44727 41.69192 -3.47932 0.445 18.49214 C ? A ? 204 CZ 1
   ATOM 6854 H B PHE A 208 ? 23.68163 38.76970 -3.42404 0.445 26.81347 H ? A ? 204 H 1
   ATOM 6855 HA B PHE A 208 ? 22.56015 38.75224 -1.12057 0.445 27.24677 H ? A ? 204 HA 1
   ATOM 6856 HB2 B PHE A 208 ? 21.73338 37.59901 -3.54547 0.445 24.61748 H ? A ? 204 HB2 1
   ATOM 6857 HB3 B PHE A 208 ? 20.84466 37.40388 -2.24258 0.445 24.61748 H ? A ? 204 HB3 1
   ATOM 6858 HD1 B PHE A 208 ? 21.13963 40.17276 -1.19874 0.445 25.49250 H ? A ? 204 HD1 1
   ATOM 6859 HD2 B PHE A 208 ? 20.14034 38.85351 -4.83996 0.445 26.31015 H ? A ? 204 HD2 1
   ATOM 6860 HE1 B PHE A 208 ? 20.07513 42.16156 -1.62501 0.445 26.89705 H ? A ? 204 HE1 1
   ATOM 6861 HE2 B PHE A 208 ? 19.04122 40.81111 -5.25234 0.445 28.49803 H ? A ? 204 HE2 1
   ATOM 6862 HZ B PHE A 208 ? 19.00563 42.49224 -3.65062 0.445 22.24898 H ? A ? 204 HZ 1
   ATOM 6863 N D PHE A 208 ? 23.90600 38.65433 -2.14477 0.555 23.72315 N ? A ? 204 N 1
   ATOM 6864 CA D PHE A 208 ? 22.76051 38.25779 -1.33147 0.555 22.00293 C ? A ? 204 CA 1
   ATOM 6865 C D PHE A 208 ? 23.02869 36.92505 -0.63074 0.555 21.64852 C ? A ? 204 C 1
   ATOM 6866 O D PHE A 208 ? 22.61741 36.73148 0.51498 0.555 21.18803 O ? A ? 204 O 1
   ATOM 6867 CB D PHE A 208 ? 21.47998 38.17818 -2.19344 0.555 21.06528 C ? A ? 204 CB 1
   ATOM 6868 CG D PHE A 208 ? 20.78603 39.52048 -2.41265 0.555 20.52389 C ? A ? 204 CG 1
   ATOM 6869 CD1 D PHE A 208 ? 20.57581 40.40121 -1.35124 0.555 20.22731 C ? A ? 204 CD1 1
   ATOM 6870 CD2 D PHE A 208 ? 20.33767 39.89016 -3.66793 0.555 21.78759 C ? A ? 204 CD2 1
   ATOM 6871 CE1 D PHE A 208 ? 19.97201 41.59672 -1.54087 0.555 20.51233 C ? A ? 204 CE1 1
   ATOM 6872 CE2 D PHE A 208 ? 19.67836 41.09208 -3.85459 0.555 21.96893 C ? A ? 204 CE2 1
   ATOM 6873 CZ D PHE A 208 ? 19.52662 41.95687 -2.81370 0.555 19.85828 C ? A ? 204 CZ 1
   ATOM 6874 H D PHE A 208 ? 23.77074 38.65159 -2.99406 0.555 28.52618 H ? A ? 204 H 1
   ATOM 6875 HA D PHE A 208 ? 22.60888 38.93523 -0.65399 0.555 26.46192 H ? A ? 204 HA 1
   ATOM 6876 HB2 D PHE A 208 ? 21.71477 37.82304 -3.06502 0.555 25.33674 H ? A ? 204 HB2 1
   ATOM 6877 HB3 D PHE A 208 ? 20.84715 37.58852 -1.75442 0.555 25.33674 H ? A ? 204 HB3 1
   ATOM 6878 HD1 D PHE A 208 ? 20.85605 40.16190 -0.49737 0.555 24.33118 H ? A ? 204 HD1 1
   ATOM 6879 HD2 D PHE A 208 ? 20.48071 39.32564 -4.39301 0.555 26.20352 H ? A ? 204 HD2 1
   ATOM 6880 HE1 D PHE A 208 ? 19.85384 42.17771 -0.82436 0.555 24.67320 H ? A ? 204 HE1 1
   ATOM 6881 HE2 D PHE A 208 ? 19.33824 41.30976 -4.69234 0.555 26.42112 H ? A ? 204 HE2 1
   ATOM 6882 HZ D PHE A 208 ? 19.12716 42.78548 -2.95059 0.555 23.88834 H ? A ? 204 HZ 1
   ATOM 6883 N B MET A 209 ? 23.73007 35.84814 -1.83754 0.445 19.44865 N ? A ? 205 N 1
   ATOM 6884 CA B MET A 209 ? 24.06935 34.58713 -1.17816 0.445 21.94956 C ? A ? 205 CA 1
   ATOM 6885 C B MET A 209 ? 24.91957 34.84315 0.06595 0.445 21.53346 C ? A ? 205 C 1
   ATOM 6886 O B MET A 209 ? 24.62602 34.33218 1.15284 0.445 21.09302 O ? A ? 205 O 1
   ATOM 6887 CB B MET A 209 ? 24.79775 33.65048 -2.14425 0.445 24.25403 C ? A ? 205 CB 1
   ATOM 6888 CG B MET A 209 ? 25.01649 32.29180 -1.55119 0.445 23.44550 C ? A ? 205 CG 1
   ATOM 6889 SD B MET A 209 ? 26.60118 31.56917 -1.90538 0.445 25.76436 S ? A ? 205 SD 1
   ATOM 6890 CE B MET A 209 ? 27.72217 32.64434 -1.00163 0.445 27.25086 C ? A ? 205 CE 1
   ATOM 6891 H B MET A 209 ? 23.99739 35.93207 -2.65061 0.445 23.39678 H ? A ? 205 H 1
   ATOM 6892 HA B MET A 209 ? 23.24481 34.14691 -0.91888 0.445 26.39788 H ? A ? 205 HA 1
   ATOM 6893 HB2 B MET A 209 ? 24.26711 33.54827 -2.94978 0.445 29.16325 H ? A ? 205 HB2 1
   ATOM 6894 HB3 B MET A 209 ? 25.66354 34.02914 -2.36315 0.445 29.16325 H ? A ? 205 HB3 1
   ATOM 6895 HG2 B MET A 209 ? 24.93665 32.36009 -0.58690 0.445 28.19301 H ? A ? 205 HG2 1
   ATOM 6896 HG3 B MET A 209 ? 24.33852 31.69127 -1.89851 0.445 28.19301 H ? A ? 205 HG3 1
   ATOM 6897 HE1 B MET A 209 ? 28.63341 32.34675 -1.14992 0.445 32.75944 H ? A ? 205 HE1 1
   ATOM 6898 HE2 B MET A 209 ? 27.61483 33.55353 -1.32217 0.445 32.75944 H ? A ? 205 HE2 1
   ATOM 6899 HE3 B MET A 209 ? 27.50927 32.59957 -0.05634 0.445 32.75944 H ? A ? 205 HE3 1
   ATOM 6900 N D MET A 209 ? 23.70292 35.98444 -1.29598 0.555 20.20362 N ? A ? 205 N 1
   ATOM 6901 CA D MET A 209 ? 23.94232 34.68612 -0.65265 0.555 21.24782 C ? A ? 205 CA 1
   ATOM 6902 C D MET A 209 ? 24.84680 34.82956 0.57702 0.555 21.41454 C ? A ? 205 C 1
   ATOM 6903 O D MET A 209 ? 24.62826 34.17292 1.60766 0.555 19.63209 O ? A ? 205 O 1
   ATOM 6904 CB D MET A 209 ? 24.53090 33.70975 -1.67076 0.555 24.38274 C ? A ? 205 CB 1
   ATOM 6905 CG D MET A 209 ? 24.75417 32.31694 -1.15940 0.555 24.83348 C ? A ? 205 CG 1
   ATOM 6906 SD D MET A 209 ? 26.37196 31.99105 -0.44632 0.555 24.45496 S ? A ? 205 SD 1
   ATOM 6907 CE D MET A 209 ? 27.43787 32.15369 -1.88115 0.555 27.25552 C ? A ? 205 CE 1
   ATOM 6908 H D MET A 209 ? 24.02146 36.06666 -2.09057 0.555 24.30275 H ? A ? 205 H 1
   ATOM 6909 HA D MET A 209 ? 23.09485 34.31979 -0.35517 0.555 25.55579 H ? A ? 205 HA 1
   ATOM 6910 HB2 D MET A 209 ? 23.92311 33.64879 -2.42427 0.555 29.31770 H ? A ? 205 HB2 1
   ATOM 6911 HB3 D MET A 209 ? 25.38951 34.05283 -1.96400 0.555 29.31770 H ? A ? 205 HB3 1
   ATOM 6912 HG2 D MET A 209 ? 24.09591 32.13732 -0.46996 0.555 29.85858 H ? A ? 205 HG2 1
   ATOM 6913 HG3 D MET A 209 ? 24.63740 31.69965 -1.89847 0.555 29.85858 H ? A ? 205 HG3 1
   ATOM 6914 HE1 D MET A 209 ? 28.33876 31.88985 -1.63684 0.555 32.76504 H ? A ? 205 HE1 1
   ATOM 6915 HE2 D MET A 209 ? 27.10526 31.57917 -2.58840 0.555 32.76504 H ? A ? 205 HE2 1
   ATOM 6916 HE3 D MET A 209 ? 27.43224 33.07790 -2.17561 0.555 32.76504 H ? A ? 205 HE3 1
   ATOM 6917 N B VAL A 210 ? 26.00327 35.60754 -0.08244 0.445 20.19666 N ? A ? 206 N 1
   ATOM 6918 CA B VAL A 210 ? 26.84864 35.93232 1.06620 0.445 21.31694 C ? A ? 206 CA 1
   ATOM 6919 C B VAL A 210 ? 26.05081 36.62783 2.15399 0.445 17.72142 C ? A ? 206 C 1
   ATOM 6920 O B VAL A 210 ? 26.20999 36.31980 3.34485 0.445 21.46721 O ? A ? 206 O 1
   ATOM 6921 CB B VAL A 210 ? 28.05081 36.79967 0.63928 0.445 21.17495 C ? A ? 206 CB 1
   ATOM 6922 CG1 B VAL A 210 ? 28.84123 37.21629 1.85986 0.445 26.08247 C ? A ? 206 CG1 1
   ATOM 6923 CG2 B VAL A 210 ? 28.89765 36.07489 -0.35915 0.445 20.82876 C ? A ? 206 CG2 1
   ATOM 6924 H B VAL A 210 ? 26.26765 35.94621 -0.82743 0.445 24.29440 H ? A ? 206 H 1
   ATOM 6925 HA B VAL A 210 ? 27.18392 35.09389 1.42048 0.445 25.63873 H ? A ? 206 HA 1
   ATOM 6926 HB B VAL A 210 ? 27.73448 37.60659 0.20372 0.445 25.46834 H ? A ? 206 HB 1
   ATOM 6927 HG11 B VAL A 210 ? 29.71191 37.53757 1.57774 0.445 31.35737 H ? A ? 206 HG11 1
   ATOM 6928 HG12 B VAL A 210 ? 28.36161 37.92223 2.32086 0.445 31.35737 H ? A ? 206 HG12 1
   ATOM 6929 HG13 B VAL A 210 ? 28.94521 36.45002 2.44545 0.445 31.35737 H ? A ? 206 HG13 1
   ATOM 6930 HG21 B VAL A 210 ? 29.62872 36.65155 -0.63100 0.445 25.05292 H ? A ? 206 HG21 1
   ATOM 6931 HG22 B VAL A 210 ? 29.24741 35.26793 0.04997 0.445 25.05292 H ? A ? 206 HG22 1
   ATOM 6932 HG23 B VAL A 210 ? 28.35295 35.84633 -1.12855 0.445 25.05292 H ? A ? 206 HG23 1
   ATOM 6933 N D VAL A 210 ? 25.88919 35.65432 0.49197 0.555 19.99896 N ? A ? 206 N 1
   ATOM 6934 CA D VAL A 210 ? 26.76557 35.84148 1.64778 0.555 19.10076 C ? A ? 206 CA 1
   ATOM 6935 C D VAL A 210 ? 26.02107 36.52178 2.78903 0.555 20.45610 C ? A ? 206 C 1
   ATOM 6936 O D VAL A 210 ? 26.08446 36.07927 3.95173 0.555 18.31558 O ? A ? 206 O 1
   ATOM 6937 CB D VAL A 210 ? 28.03462 36.62176 1.24370 0.555 21.58717 C ? A ? 206 CB 1
   ATOM 6938 CG1 D VAL A 210 ? 28.74477 37.13016 2.48497 0.555 26.52759 C ? A ? 206 CG1 1
   ATOM 6939 CG2 D VAL A 210 ? 28.93390 35.74862 0.39997 0.555 20.66208 C ? A ? 206 CG2 1
   ATOM 6940 H D VAL A 210 ? 26.10671 36.10704 -0.20612 0.555 24.05716 H ? A ? 206 H 1
   ATOM 6941 HA D VAL A 210 ? 27.04243 34.96683 1.96278 0.555 22.97931 H ? A ? 206 HA 1
   ATOM 6942 HB D VAL A 210 ? 27.79324 37.39300 0.70721 0.555 25.96302 H ? A ? 206 HB 1
   ATOM 6943 HG11 D VAL A 210 ? 29.66199 37.34840 2.25696 0.555 31.89151 H ? A ? 206 HG11 1
   ATOM 6944 HG12 D VAL A 210 ? 28.28709 37.92174 2.80874 0.555 31.89151 H ? A ? 206 HG12 1
   ATOM 6945 HG13 D VAL A 210 ? 28.72853 36.43769 3.16402 0.555 31.89151 H ? A ? 206 HG13 1
   ATOM 6946 HG21 D VAL A 210 ? 29.71432 36.26077 0.13624 0.555 24.85290 H ? A ? 206 HG21 1
   ATOM 6947 HG22 D VAL A 210 ? 29.20529 34.97734 0.92186 0.555 24.85290 H ? A ? 206 HG22 1
   ATOM 6948 HG23 D VAL A 210 ? 28.44597 35.46028 -0.38723 0.555 24.85290 H ? A ? 206 HG23 1
   ATOM 6949 N B LEU A 211 ? 25.16541 37.56256 1.76851 0.445 19.82543 N ? A ? 207 N 1
   ATOM 6950 CA B LEU A 211 ? 24.36083 38.27421 2.75287 0.445 20.10818 C ? A ? 207 CA 1
   ATOM 6951 C B LEU A 211 ? 23.41668 37.34503 3.50344 0.445 19.82023 C ? A ? 207 C 1
   ATOM 6952 O B LEU A 211 ? 23.30919 37.43603 4.73140 0.445 18.16056 O ? A ? 207 O 1
   ATOM 6953 CB B LEU A 211 ? 23.56026 39.38878 2.08872 0.445 19.08832 C ? A ? 207 CB 1
   ATOM 6954 CG B LEU A 211 ? 24.38666 40.57609 1.57904 0.445 19.63664 C ? A ? 207 CG 1
   ATOM 6955 CD1 B LEU A 211 ? 23.55867 41.62600 0.86699 0.445 23.80138 C ? A ? 207 CD1 1
   ATOM 6956 CD2 B LEU A 211 ? 25.19506 41.22504 2.71957 0.445 21.76507 C ? A ? 207 CD2 1
   ATOM 6957 H B LEU A 211 ? 25.01920 37.79447 0.95337 0.445 23.84892 H ? A ? 207 H 1
   ATOM 6958 HA B LEU A 211 ? 24.97296 38.66866 3.39367 0.445 24.18823 H ? A ? 207 HA 1
   ATOM 6959 HB2 B LEU A 211 ? 23.08998 39.01454 1.32735 0.445 22.96439 H ? A ? 207 HB2 1
   ATOM 6960 HB3 B LEU A 211 ? 22.92419 39.73401 2.73458 0.445 22.96439 H ? A ? 207 HB3 1
   ATOM 6961 HG B LEU A 211 ? 25.00169 40.21545 0.92134 0.445 23.62238 H ? A ? 207 HG 1
   ATOM 6962 HD11 B LEU A 211 ? 24.14583 42.33063 0.55133 0.445 28.62007 H ? A ? 207 HD11 1
   ATOM 6963 HD12 B LEU A 211 ? 23.10356 41.21356 0.11621 0.445 28.62007 H ? A ? 207 HD12 1
   ATOM 6964 HD13 B LEU A 211 ? 22.90881 41.99041 1.48810 0.445 28.62007 H ? A ? 207 HD13 1
   ATOM 6965 HD21 B LEU A 211 ? 25.57522 42.05913 2.40229 0.445 26.17649 H ? A ? 207 HD21 1
   ATOM 6966 HD22 B LEU A 211 ? 24.60320 41.39520 3.46901 0.445 26.17649 H ? A ? 207 HD22 1
   ATOM 6967 HD23 B LEU A 211 ? 25.90367 40.61969 2.98851 0.445 26.17649 H ? A ? 207 HD23 1
   ATOM 6968 N D LEU A 211 ? 25.28217 37.59402 2.47759 0.555 18.28484 N ? A ? 207 N 1
   ATOM 6969 CA D LEU A 211 ? 24.44590 38.23318 3.48983 0.555 18.67199 C ? A ? 207 CA 1
   ATOM 6970 C D LEU A 211 ? 23.46300 37.24806 4.08823 0.555 19.77416 C ? A ? 207 C 1
   ATOM 6971 O D LEU A 211 ? 23.33236 37.17632 5.31464 0.555 20.11422 O ? A ? 207 O 1
   ATOM 6972 CB D LEU A 211 ? 23.68226 39.42038 2.89136 0.555 17.71068 C ? A ? 207 CB 1
   ATOM 6973 CG D LEU A 211 ? 24.53944 40.62737 2.52130 0.555 18.84309 C ? A ? 207 CG 1
   ATOM 6974 CD1 D LEU A 211 ? 23.72458 41.60554 1.72317 0.555 20.43917 C ? A ? 207 CD1 1
   ATOM 6975 CD2 D LEU A 211 ? 25.11268 41.35093 3.74634 0.555 20.36635 C ? A ? 207 CD2 1
   ATOM 6976 H D LEU A 211 ? 25.25013 37.96175 1.70084 0.555 22.00022 H ? A ? 207 H 1
   ATOM 6977 HA D LEU A 211 ? 25.02807 38.56522 4.19107 0.555 22.46479 H ? A ? 207 HA 1
   ATOM 6978 HB2 D LEU A 211 ? 23.23801 39.12104 2.08269 0.555 21.31122 H ? A ? 207 HB2 1
   ATOM 6979 HB3 D LEU A 211 ? 23.02538 39.71877 3.53972 0.555 21.31122 H ? A ? 207 HB3 1
   ATOM 6980 HG D LEU A 211 ? 25.28823 40.29809 1.99996 0.555 22.67011 H ? A ? 207 HG 1
   ATOM 6981 HD11 D LEU A 211 ? 24.30348 42.31889 1.41186 0.555 24.58541 H ? A ? 207 HD11 1
   ATOM 6982 HD12 D LEU A 211 ? 23.33088 41.14475 0.96583 0.555 24.58541 H ? A ? 207 HD12 1
   ATOM 6983 HD13 D LEU A 211 ? 23.02562 41.96974 2.28859 0.555 24.58541 H ? A ? 207 HD13 1
   ATOM 6984 HD21 D LEU A 211 ? 25.59615 42.13812 3.45058 0.555 24.49803 H ? A ? 207 HD21 1
   ATOM 6985 HD22 D LEU A 211 ? 24.38268 41.61089 4.32981 0.555 24.49803 H ? A ? 207 HD22 1
   ATOM 6986 HD23 D LEU A 211 ? 25.71325 40.75067 4.21528 0.555 24.49803 H ? A ? 207 HD23 1
   ATOM 6987 N B ASP A 212 ? 22.67462 36.49128 2.77784 0.445 19.81566 N ? A ? 208 N 1
   ATOM 6988 CA B ASP A 212 ? 21.66356 35.64020 3.42468 0.445 18.51968 C ? A ? 208 CA 1
   ATOM 6989 C B ASP A 212 ? 22.32049 34.57818 4.29566 0.445 19.93858 C ? A ? 208 C 1
   ATOM 6990 O B ASP A 212 ? 21.84510 34.26884 5.39132 0.445 20.32878 O ? A ? 208 O 1
   ATOM 6991 CB B ASP A 212 ? 20.77857 34.95331 2.37434 0.445 22.45487 C ? A ? 208 CB 1
   ATOM 6992 CG B ASP A 212 ? 19.93153 35.92849 1.57161 0.445 21.83241 C ? A ? 208 CG 1
   ATOM 6993 OD1 B ASP A 212 ? 19.71269 37.06903 2.03488 0.445 22.04956 O ? A ? 208 OD1 1
   ATOM 6994 OD2 B ASP A 212 ? 19.46386 35.52736 0.47921 0.445 21.85917 O ? A ? 208 OD2 1
   ATOM 6995 H B ASP A 212 ? 22.73589 36.38782 1.92629 0.445 23.83720 H ? A ? 208 H 1
   ATOM 6996 HA B ASP A 212 ? 21.10243 36.20770 3.97602 0.445 22.28202 H ? A ? 208 HA 1
   ATOM 6997 HB2 B ASP A 212 ? 21.34573 34.47028 1.75312 0.445 27.00425 H ? A ? 208 HB2 1
   ATOM 6998 HB3 B ASP A 212 ? 20.17856 34.33749 2.82340 0.445 27.00425 H ? A ? 208 HB3 1
   ATOM 6999 N D ASP A 212 ? 22.74828 36.48959 3.23241 0.555 21.47281 N ? A ? 208 N 1
   ATOM 7000 CA D ASP A 212 ? 21.70156 35.56487 3.70584 0.555 17.87341 C ? A ? 208 CA 1
   ATOM 7001 C D ASP A 212 ? 22.25609 34.56252 4.71516 0.555 19.13671 C ? A ? 208 C 1
   ATOM 7002 O D ASP A 212 ? 21.69276 34.34698 5.79170 0.555 21.23462 O ? A ? 208 O 1
   ATOM 7003 CB D ASP A 212 ? 21.10852 34.78329 2.52270 0.555 22.08935 C ? A ? 208 CB 1
   ATOM 7004 CG D ASP A 212 ? 20.07768 35.56963 1.71103 0.555 22.02285 C ? A ? 208 CG 1
   ATOM 7005 OD1 D ASP A 212 ? 19.55471 36.60688 2.20045 0.555 22.55788 O ? A ? 208 OD1 1
   ATOM 7006 OD2 D ASP A 212 ? 19.79494 35.14448 0.56206 0.555 22.78548 O ? A ? 208 OD2 1
   ATOM 7007 H D ASP A 212 ? 22.85005 36.49245 2.37845 0.555 25.82577 H ? A ? 208 H 1
   ATOM 7008 HA D ASP A 212 ? 21.00813 36.09695 4.12648 0.555 21.50650 H ? A ? 208 HA 1
   ATOM 7009 HB2 D ASP A 212 ? 21.82837 34.53411 1.92218 0.555 26.56563 H ? A ? 208 HB2 1
   ATOM 7010 HB3 D ASP A 212 ? 20.67042 33.98778 2.86350 0.555 26.56563 H ? A ? 208 HB3 1
   ATOM 7011 N B VAL A 213 ? 23.36932 33.93440 3.79031 0.445 19.14940 N ? A ? 209 N 1
   ATOM 7012 CA B VAL A 213 ? 24.05400 32.94650 4.62560 0.445 21.40170 C ? A ? 209 CA 1
   ATOM 7013 C B VAL A 213 ? 24.53436 33.58188 5.91681 0.445 19.04804 C ? A ? 209 C 1
   ATOM 7014 O B VAL A 213 ? 24.42219 32.98475 6.99746 0.445 21.34938 O ? A ? 209 O 1
   ATOM 7015 CB B VAL A 213 ? 25.20969 32.28211 3.85089 0.445 20.67562 C ? A ? 209 CB 1
   ATOM 7016 CG1 B VAL A 213 ? 26.03918 31.40774 4.76394 0.445 25.34104 C ? A ? 209 CG1 1
   ATOM 7017 CG2 B VAL A 213 ? 24.61820 31.44597 2.70723 0.445 21.24428 C ? A ? 209 CG2 1
   ATOM 7018 H B VAL A 213 ? 23.69265 34.04455 3.00106 0.445 23.03768 H ? A ? 209 H 1
   ATOM 7019 HA B VAL A 213 ? 23.41737 32.25139 4.85454 0.445 25.74045 H ? A ? 209 HA 1
   ATOM 7020 HB B VAL A 213 ? 25.79588 32.96513 3.48927 0.445 24.86916 H ? A ? 209 HB 1
   ATOM 7021 HG11 B VAL A 213 ? 26.67654 30.90844 4.22974 0.445 30.46766 H ? A ? 209 HG11 1
   ATOM 7022 HG12 B VAL A 213 ? 26.50900 31.97056 5.39908 0.445 30.46766 H ? A ? 209 HG12 1
   ATOM 7023 HG13 B VAL A 213 ? 25.45172 30.79634 5.23511 0.445 30.46766 H ? A ? 209 HG13 1
   ATOM 7024 HG21 B VAL A 213 ? 25.33970 31.00209 2.23468 0.445 25.55155 H ? A ? 209 HG21 1
   ATOM 7025 HG22 B VAL A 213 ? 24.01147 30.78678 3.07905 0.445 25.55155 H ? A ? 209 HG22 1
   ATOM 7026 HG23 B VAL A 213 ? 24.13843 32.03306 2.10222 0.445 25.55155 H ? A ? 209 HG23 1
   ATOM 7027 N D VAL A 213 ? 23.29993 33.84247 4.33175 0.555 21.47325 N ? A ? 209 N 1
   ATOM 7028 CA D VAL A 213 ? 23.84793 32.83457 5.23355 0.555 18.91827 C ? A ? 209 CA 1
   ATOM 7029 C D VAL A 213 ? 24.33668 33.47703 6.51980 0.555 20.54788 C ? A ? 209 C 1
   ATOM 7030 O D VAL A 213 ? 24.14721 32.92858 7.61025 0.555 19.44893 O ? A ? 209 O 1
   ATOM 7031 CB D VAL A 213 ? 24.96177 32.04082 4.51973 0.555 23.19059 C ? A ? 209 CB 1
   ATOM 7032 CG1 D VAL A 213 ? 25.55217 30.99820 5.43742 0.555 27.68070 C ? A ? 209 CG1 1
   ATOM 7033 CG2 D VAL A 213 ? 24.40878 31.36497 3.25206 0.555 20.24335 C ? A ? 209 CG2 1
   ATOM 7034 H D VAL A 213 ? 23.70157 33.91351 3.57463 0.555 25.82630 H ? A ? 209 H 1
   ATOM 7035 HA D VAL A 213 ? 23.14380 32.21166 5.47249 0.555 22.76033 H ? A ? 209 HA 1
   ATOM 7036 HB D VAL A 213 ? 25.66456 32.65960 4.26654 0.555 27.88711 H ? A ? 209 HB 1
   ATOM 7037 HG11 D VAL A 213 ? 26.14354 30.42493 4.92502 0.555 33.27524 H ? A ? 209 HG11 1
   ATOM 7038 HG12 D VAL A 213 ? 26.05022 31.44257 6.14124 0.555 33.27524 H ? A ? 209 HG12 1
   ATOM 7039 HG13 D VAL A 213 ? 24.83336 30.47258 5.82206 0.555 33.27524 H ? A ? 209 HG13 1
   ATOM 7040 HG21 D VAL A 213 ? 25.10321 30.81267 2.86011 0.555 24.35043 H ? A ? 209 HG21 1
   ATOM 7041 HG22 D VAL A 213 ? 23.64653 30.81594 3.49381 0.555 24.35043 H ? A ? 209 HG22 1
   ATOM 7042 HG23 D VAL A 213 ? 24.13625 32.05034 2.62207 0.555 24.35043 H ? A ? 209 HG23 1
   ATOM 7043 N B SER A 214 ? 25.08755 34.79809 5.83155 0.445 17.67025 N ? A ? 210 N 1
   ATOM 7044 CA B SER A 214 ? 25.60190 35.44971 7.02957 0.445 22.17246 C ? A ? 210 CA 1
   ATOM 7045 C B SER A 214 ? 24.49052 35.84531 7.99016 0.445 21.30236 C ? A ? 210 C 1
   ATOM 7046 O B SER A 214 ? 24.70068 35.84859 9.20954 0.445 19.12571 O ? A ? 210 O 1
   ATOM 7047 CB B SER A 214 ? 26.42971 36.67773 6.62780 0.445 24.11490 C ? A ? 210 CB 1
   ATOM 7048 OG B SER A 214 ? 27.44987 36.33265 5.67280 0.445 21.65074 O ? A ? 210 OG 1
   ATOM 7049 H B SER A 214 ? 25.17310 35.25312 5.10683 0.445 21.26271 H ? A ? 210 H 1
   ATOM 7050 HA B SER A 214 ? 26.18064 34.82965 7.50020 0.445 26.66536 H ? A ? 210 HA 1
   ATOM 7051 HB2 B SER A 214 ? 25.83963 37.33791 6.23173 0.445 28.99629 H ? A ? 210 HB2 1
   ATOM 7052 HB3 B SER A 214 ? 26.85274 37.04380 7.42023 0.445 28.99629 H ? A ? 210 HB3 1
   ATOM 7053 HG B SER A 214 ? 27.17559 35.71958 5.16831 0.445 26.03929 H ? A ? 210 HG 1
   ATOM 7054 N D SER A 214 ? 24.96977 34.64879 6.42316 0.555 19.90435 N ? A ? 210 N 1
   ATOM 7055 CA D SER A 214 ? 25.43386 35.33091 7.62667 0.555 20.68555 C ? A ? 210 CA 1
   ATOM 7056 C D SER A 214 ? 24.26481 35.72895 8.49976 0.555 21.10295 C ? A ? 210 C 1
   ATOM 7057 O D SER A 214 ? 24.26328 35.50122 9.71496 0.555 17.47913 O ? A ? 210 O 1
   ATOM 7058 CB D SER A 214 ? 26.24999 36.56910 7.25124 0.555 22.13530 C ? A ? 210 CB 1
   ATOM 7059 OG D SER A 214 ? 27.45673 36.17366 6.64029 0.555 22.75246 O ? A ? 210 OG 1
   ATOM 7060 H D SER A 214 ? 25.13864 35.05996 5.68694 0.555 23.94363 H ? A ? 210 H 1
   ATOM 7061 HA D SER A 214 ? 26.00707 34.72710 8.12440 0.555 24.88107 H ? A ? 210 HA 1
   ATOM 7062 HB2 D SER A 214 ? 25.73997 37.11324 6.63101 0.555 26.62077 H ? A ? 210 HB2 1
   ATOM 7063 HB3 D SER A 214 ? 26.44828 37.07757 8.05314 0.555 26.62077 H ? A ? 210 HB3 1
   ATOM 7064 HG D SER A 214 ? 27.68686 36.74087 6.06504 0.555 27.36135 H ? A ? 210 HG 1
   ATOM 7065 N B ALA A 215 ? 23.32752 36.23244 7.47244 0.445 20.86257 N ? A ? 211 N 1
   ATOM 7066 CA B ALA A 215 ? 22.29134 36.82776 8.31470 0.445 19.67764 C ? A ? 211 CA 1
   ATOM 7067 C B ALA A 215 ? 21.36902 35.80429 8.95260 0.445 20.90356 C ? A ? 211 C 1
   ATOM 7068 O B ALA A 215 ? 20.56469 36.16377 9.82081 0.445 23.18260 O ? A ? 211 O 1
   ATOM 7069 CB B ALA A 215 ? 21.43078 37.80692 7.48525 0.445 21.03882 C ? A ? 211 CB 1
   ATOM 7070 H B ALA A 215 ? 23.11529 36.16172 6.64204 0.445 25.09350 H ? A ? 211 H 1
   ATOM 7071 HA B ALA A 215 ? 22.73028 37.32228 9.02440 0.445 23.67157 H ? A ? 211 HA 1
   ATOM 7072 HB1 B ALA A 215 ? 20.74900 38.19138 8.05819 0.445 25.30500 H ? A ? 211 HB1 1
   ATOM 7073 HB2 B ALA A 215 ? 22.00102 38.50820 7.13322 0.445 25.30500 H ? A ? 211 HB2 1
   ATOM 7074 HB3 B ALA A 215 ? 21.01466 37.32156 6.75575 0.445 25.30500 H ? A ? 211 HB3 1
   ATOM 7075 N D ALA A 215 ? 23.28357 36.39244 7.89716 0.555 22.29221 N ? A ? 211 N 1
   ATOM 7076 CA D ALA A 215 ? 22.14304 36.86643 8.65024 0.555 18.69007 C ? A ? 211 CA 1
   ATOM 7077 C D ALA A 215 ? 21.29973 35.71631 9.12644 0.555 21.09000 C ? A ? 211 C 1
   ATOM 7078 O D ALA A 215 ? 20.50508 35.87666 10.06051 0.555 24.29253 O ? A ? 211 O 1
   ATOM 7079 CB D ALA A 215 ? 21.28828 37.80962 7.77569 0.555 21.31489 C ? A ? 211 CB 1
   ATOM 7080 H D ALA A 215 ? 23.25917 36.57754 7.05767 0.555 26.80906 H ? A ? 211 H 1
   ATOM 7081 HA D ALA A 215 ? 22.44885 37.37291 9.41891 0.555 22.48650 H ? A ? 211 HA 1
   ATOM 7082 HB1 D ALA A 215 ? 20.51723 38.10172 8.28664 0.555 25.63628 H ? A ? 211 HB1 1
   ATOM 7083 HB2 D ALA A 215 ? 21.82511 38.57592 7.51977 0.555 25.63628 H ? A ? 211 HB2 1
   ATOM 7084 HB3 D ALA A 215 ? 20.99812 37.32984 6.98416 0.555 25.63628 H ? A ? 211 HB3 1
   ATOM 7085 N . LYS A 216 ? 21.42633 34.55985 8.48280 1.000 22.16643 N ? A ? 212 N 1
   ATOM 7086 CA . LYS A 216 ? 20.59584 33.47538 8.92675 1.000 21.81807 C ? A ? 212 CA 1
   ATOM 7087 C . LYS A 216 ? 21.40782 32.43676 9.69479 1.000 19.76408 C ? A ? 212 C 1
   ATOM 7088 O . LYS A 216 ? 21.15443 32.19249 10.87943 1.000 23.63434 O ? A ? 212 O 1
   ATOM 7089 HA . LYS A 216 ? 19.90393 33.78071 9.53415 1.000 26.24009 H ? A ? 212 HA 1
   ATOM 7090 CB A LYS A 216 ? 19.91324 32.87558 7.70354 0.886 20.78140 C ? A ? 212 CB 1
   ATOM 7091 CG A LYS A 216 ? 19.03267 33.90778 6.92601 0.886 20.35483 C ? A ? 212 CG 1
   ATOM 7092 CD A LYS A 216 ? 18.06777 33.22566 6.04216 0.886 18.89735 C ? A ? 212 CD 1
   ATOM 7093 CE A LYS A 216 ? 16.86128 34.15697 5.69045 0.886 21.96839 C ? A ? 212 CE 1
   ATOM 7094 NZ A LYS A 216 ? 17.26092 35.30607 4.79675 0.886 23.73052 N ? A ? 212 NZ 1
   ATOM 7095 HB2 A LYS A 216 ? 20.59228 32.54369 7.09555 0.886 24.99608 H ? A ? 212 HB2 1
   ATOM 7096 HB3 A LYS A 216 ? 19.33917 32.14768 7.98902 0.886 24.99608 H ? A ? 212 HB3 1
   ATOM 7097 HG2 A LYS A 216 ? 18.53738 34.45082 7.55900 0.886 24.48420 H ? A ? 212 HG2 1
   ATOM 7098 HG3 A LYS A 216 ? 19.60271 34.47154 6.38000 0.886 24.48420 H ? A ? 212 HG3 1
   ATOM 7099 HD2 A LYS A 216 ? 18.51000 32.97356 5.21646 0.886 22.73523 H ? A ? 212 HD2 1
   ATOM 7100 HD3 A LYS A 216 ? 17.72426 32.43619 6.48896 0.886 22.73523 H ? A ? 212 HD3 1
   ATOM 7101 HE2 A LYS A 216 ? 16.18389 33.63826 5.22895 0.886 26.42048 H ? A ? 212 HE2 1
   ATOM 7102 HE3 A LYS A 216 ? 16.49571 34.52589 6.50969 0.886 26.42048 H ? A ? 212 HE3 1
   ATOM 7103 HZ3 A LYS A 216 ? 17.82951 35.02325 4.17319 0.886 28.53503 H ? A ? 212 HZ3 1
   ATOM 7104 CB B LYS A 216 ? 19.89748 32.83612 7.71903 0.114 20.82316 C ? A ? 212 CB 1
   ATOM 7105 CG B LYS A 216 ? 18.79000 33.70183 7.13225 0.114 20.46427 C ? A ? 212 CG 1
   ATOM 7106 CD B LYS A 216 ? 18.10032 33.00872 5.97457 0.114 19.12220 C ? A ? 212 CD 1
   ATOM 7107 CE B LYS A 216 ? 16.91174 33.82575 5.47370 0.114 21.93954 C ? A ? 212 CE 1
   ATOM 7108 NZ B LYS A 216 ? 17.32883 35.16093 4.95745 0.114 23.33573 N ? A ? 212 NZ 1
   ATOM 7109 H B LYS A 216 ? 21.97666 34.31646 7.86839 0.445 26.65813 H ? A ? 212 H 1
   ATOM 7110 HB2 B LYS A 216 ? 20.55493 32.68157 7.02278 0.114 25.04620 H ? A ? 212 HB2 1
   ATOM 7111 HB3 B LYS A 216 ? 19.50250 31.99429 7.99512 0.114 25.04620 H ? A ? 212 HB3 1
   ATOM 7112 HG2 B LYS A 216 ? 18.12764 33.88447 7.81696 0.114 24.61553 H ? A ? 212 HG2 1
   ATOM 7113 HG3 B LYS A 216 ? 19.16963 34.53337 6.80770 0.114 24.61553 H ? A ? 212 HG3 1
   ATOM 7114 HD2 B LYS A 216 ? 18.72795 32.90050 5.24295 0.114 23.00505 H ? A ? 212 HD2 1
   ATOM 7115 HD3 B LYS A 216 ? 17.77593 32.14173 6.26439 0.114 23.00505 H ? A ? 212 HD3 1
   ATOM 7116 HE2 B LYS A 216 ? 16.47525 33.34525 4.75294 0.114 26.38585 H ? A ? 212 HE2 1
   ATOM 7117 HE3 B LYS A 216 ? 16.28929 33.96462 6.20457 0.114 26.38585 H ? A ? 212 HE3 1
   ATOM 7118 HZ3 B LYS A 216 ? 16.73958 35.78047 5.20455 0.114 28.06129 H ? A ? 212 HZ3 1
   ATOM 7119 H D LYS A 216 ? 21.95786 34.39901 7.82614 0.555 26.65813 H ? A ? 212 H 1
   ATOM 7120 N A VAL A 217 ? 22.42555 31.85945 9.06974 0.388 21.21390 N ? A ? 213 N 1
   ATOM 7121 CA A VAL A 217 ? 23.22041 30.85718 9.77887 0.388 23.23742 C ? A ? 213 CA 1
   ATOM 7122 C A VAL A 217 ? 24.04790 31.51235 10.88866 0.388 21.40268 C ? A ? 213 C 1
   ATOM 7123 O A VAL A 217 ? 24.06271 31.04797 12.03506 0.388 22.24396 O ? A ? 213 O 1
   ATOM 7124 CB A VAL A 217 ? 24.10977 30.07560 8.80065 0.388 24.61486 C ? A ? 213 CB 1
   ATOM 7125 CG1 A VAL A 217 ? 24.99846 29.08989 9.57692 0.388 24.41516 C ? A ? 213 CG1 1
   ATOM 7126 CG2 A VAL A 217 ? 23.27174 29.31857 7.75490 0.388 25.77920 C ? A ? 213 CG2 1
   ATOM 7127 H A VAL A 217 ? 22.67176 32.02215 8.26196 0.388 25.51509 H ? A ? 213 H 1
   ATOM 7128 HA A VAL A 217 ? 22.61032 30.22714 10.19328 0.388 27.94331 H ? A ? 213 HA 1
   ATOM 7129 HB A VAL A 217 ? 24.67009 30.70839 8.32472 0.388 29.59624 H ? A ? 213 HB 1
   ATOM 7130 HG11 A VAL A 217 ? 25.25365 28.36310 8.98739 0.388 29.35660 H ? A ? 213 HG11 1
   ATOM 7131 HG12 A VAL A 217 ? 25.78976 29.55628 9.88873 0.388 29.35660 H ? A ? 213 HG12 1
   ATOM 7132 HG13 A VAL A 217 ? 24.49957 28.74292 10.33298 0.388 29.35660 H ? A ? 213 HG13 1
   ATOM 7133 HG21 A VAL A 217 ? 23.86867 28.84646 7.15350 0.388 30.99345 H ? A ? 213 HG21 1
   ATOM 7134 HG22 A VAL A 217 ? 22.69373 28.68682 8.21063 0.388 30.99345 H ? A ? 213 HG22 1
   ATOM 7135 HG23 A VAL A 217 ? 22.73697 29.95645 7.25687 0.388 30.99345 H ? A ? 213 HG23 1
   ATOM 7136 N B VAL A 217 ? 22.36696 31.80479 9.01657 0.612 21.10549 N ? A ? 213 N 1
   ATOM 7137 CA B VAL A 217 ? 23.16892 30.75450 9.64547 0.612 23.01962 C ? A ? 213 CA 1
   ATOM 7138 C B VAL A 217 ? 24.28169 31.36036 10.48935 0.612 21.18178 C ? A ? 213 C 1
   ATOM 7139 O B VAL A 217 ? 24.56209 30.86509 11.58824 0.612 21.75902 O ? A ? 213 O 1
   ATOM 7140 CB B VAL A 217 ? 23.74144 29.78775 8.60141 0.612 25.42288 C ? A ? 213 CB 1
   ATOM 7141 CG1 B VAL A 217 ? 24.58328 28.71431 9.27221 0.612 23.37684 C ? A ? 213 CG1 1
   ATOM 7142 CG2 B VAL A 217 ? 22.62867 29.16408 7.73770 0.612 25.11634 C ? A ? 213 CG2 1
   ATOM 7143 H B VAL A 217 ? 22.57253 31.96366 8.19675 0.612 25.38499 H ? A ? 213 H 1
   ATOM 7144 HA B VAL A 217 ? 22.57845 30.24674 10.22377 0.612 27.68194 H ? A ? 213 HA 1
   ATOM 7145 HB B VAL A 217 ? 24.31637 30.29082 8.00369 0.612 30.56587 H ? A ? 213 HB 1
   ATOM 7146 HG11 B VAL A 217 ? 24.70654 27.97727 8.65375 0.612 28.11061 H ? A ? 213 HG11 1
   ATOM 7147 HG12 B VAL A 217 ? 25.44383 29.09204 9.51236 0.612 28.11061 H ? A ? 213 HG12 1
   ATOM 7148 HG13 B VAL A 217 ? 24.12413 28.40463 10.06856 0.612 28.11061 H ? A ? 213 HG13 1
   ATOM 7149 HG21 B VAL A 217 ? 23.01981 28.49685 7.15229 0.612 30.19801 H ? A ? 213 HG21 1
   ATOM 7150 HG22 B VAL A 217 ? 21.97220 28.74979 8.31936 0.612 30.19801 H ? A ? 213 HG22 1
   ATOM 7151 HG23 B VAL A 217 ? 22.20964 29.86205 7.21030 0.612 30.19801 H ? A ? 213 HG23 1
   ATOM 7152 N A GLY A 218 ? 24.76333 32.58964 10.56935 0.388 24.01955 N ? A ? 214 N 1
   ATOM 7153 CA A GLY A 218 ? 25.62399 33.20740 11.57797 0.388 23.94565 C ? A ? 214 CA 1
   ATOM 7154 C A GLY A 218 ? 24.84846 33.69946 12.78877 0.388 23.33423 C ? A ? 214 C 1
   ATOM 7155 O A GLY A 218 ? 25.25115 33.47554 13.94078 0.388 19.91784 O ? A ? 214 O 1
   ATOM 7156 H A GLY A 218 ? 24.76954 32.97260 9.79934 0.388 28.88186 H ? A ? 214 H 1
   ATOM 7157 HA2 A GLY A 218 ? 26.27966 32.55916 11.87928 0.388 28.79319 H ? A ? 214 HA2 1
   ATOM 7158 HA3 A GLY A 218 ? 26.08584 33.96406 11.18420 0.388 28.79319 H ? A ? 214 HA3 1
   ATOM 7159 N B GLY A 218 ? 24.93838 32.42137 10.00136 0.612 22.61045 N ? A ? 214 N 1
   ATOM 7160 CA B GLY A 218 ? 25.91724 33.11029 10.84574 0.612 27.33765 C ? A ? 214 CA 1
   ATOM 7161 C B GLY A 218 ? 25.28603 33.69066 12.10343 0.612 22.29574 C ? A ? 214 C 1
   ATOM 7162 O B GLY A 218 ? 25.72456 33.41931 13.22933 0.612 21.91705 O ? A ? 214 O 1
   ATOM 7163 H B GLY A 218 ? 24.83850 32.74992 9.21289 0.612 27.19094 H ? A ? 214 H 1
   ATOM 7164 HA2 B GLY A 218 ? 26.60971 32.48502 11.11109 0.612 32.86359 H ? A ? 214 HA2 1
   ATOM 7165 HA3 B GLY A 218 ? 26.32167 33.83498 10.34358 0.612 32.86359 H ? A ? 214 HA3 1
   ATOM 7166 N A PHE A 219 ? 23.71991 34.36846 12.53719 0.388 21.44055 N ? A ? 215 N 1
   ATOM 7167 CA A PHE A 219 ? 22.83262 34.87524 13.58724 0.388 22.80192 C ? A ? 215 CA 1
   ATOM 7168 C A PHE A 219 ? 22.45172 33.77032 14.56543 0.388 22.36951 C ? A ? 215 C 1
   ATOM 7169 O A PHE A 219 ? 22.58070 33.91631 15.78858 0.388 24.14765 O ? A ? 215 O 1
   ATOM 7170 CB A PHE A 219 ? 21.58416 35.47782 12.90453 0.388 20.93359 C ? A ? 215 CB 1
   ATOM 7171 CG A PHE A 219 ? 20.62850 36.17242 13.82751 0.388 23.23607 C ? A ? 215 CG 1
   ATOM 7172 CD1 A PHE A 219 ? 19.78704 35.45392 14.64683 0.388 23.05999 C ? A ? 215 CD1 1
   ATOM 7173 CD2 A PHE A 219 ? 20.53371 37.55613 13.83094 0.388 23.22227 C ? A ? 215 CD2 1
   ATOM 7174 CE1 A PHE A 219 ? 18.90895 36.10131 15.49730 0.388 24.43097 C ? A ? 215 CE1 1
   ATOM 7175 CE2 A PHE A 219 ? 19.65804 38.19901 14.67150 0.388 23.28028 C ? A ? 215 CE2 1
   ATOM 7176 CZ A PHE A 219 ? 18.85317 37.47814 15.50873 0.388 24.24775 C ? A ? 215 CZ 1
   ATOM 7177 H A PHE A 219 ? 23.43670 34.54757 11.74516 0.388 25.78707 H ? A ? 215 H 1
   ATOM 7178 HA A PHE A 219 ? 23.27667 35.56718 14.10196 0.388 27.42071 H ? A ? 215 HA 1
   ATOM 7179 HB2 A PHE A 219 ? 21.87766 36.12805 12.24730 0.388 25.17872 H ? A ? 215 HB2 1
   ATOM 7180 HB3 A PHE A 219 ? 21.09737 34.76135 12.46793 0.388 25.17872 H ? A ? 215 HB3 1
   ATOM 7181 HD1 A PHE A 219 ? 19.80923 34.52437 14.62830 0.388 27.73040 H ? A ? 215 HD1 1
   ATOM 7182 HD2 A PHE A 219 ? 21.06953 38.05471 13.25717 0.388 27.92513 H ? A ? 215 HD2 1
   ATOM 7183 HE1 A PHE A 219 ? 18.35712 35.60814 16.06047 0.388 29.37557 H ? A ? 215 HE1 1
   ATOM 7184 HE2 A PHE A 219 ? 19.61260 39.12790 14.67100 0.388 27.99475 H ? A ? 215 HE2 1
   ATOM 7185 HZ A PHE A 219 ? 18.26908 37.91601 16.08492 0.388 29.15571 H ? A ? 215 HZ 1
   ATOM 7186 N B PHE A 219 ? 24.23739 34.49863 11.91705 0.612 20.43721 N ? A ? 215 N 1
   ATOM 7187 CA B PHE A 219 ? 23.40052 34.99918 13.00786 0.612 23.79386 C ? A ? 215 CA 1
   ATOM 7188 C B PHE A 219 ? 22.95455 33.85948 13.91039 0.612 20.41456 C ? A ? 215 C 1
   ATOM 7189 O B PHE A 219 ? 23.08301 33.92595 15.13561 0.612 23.48897 O ? A ? 215 O 1
   ATOM 7190 CB B PHE A 219 ? 22.18511 35.73645 12.38267 0.612 23.67086 C ? A ? 215 CB 1
   ATOM 7191 CG B PHE A 219 ? 21.19014 36.23874 13.36572 0.612 21.14109 C ? A ? 215 CG 1
   ATOM 7192 CD1 B PHE A 219 ? 20.31224 35.37769 13.99554 0.612 22.36417 C ? A ? 215 CD1 1
   ATOM 7193 CD2 B PHE A 219 ? 21.03999 37.60541 13.58582 0.612 23.60789 C ? A ? 215 CD2 1
   ATOM 7194 CE1 B PHE A 219 ? 19.38269 35.86160 14.88620 0.612 23.66265 C ? A ? 215 CE1 1
   ATOM 7195 CE2 B PHE A 219 ? 20.11211 38.06065 14.48699 0.612 23.36720 C ? A ? 215 CE2 1
   ATOM 7196 CZ B PHE A 219 ? 19.30471 37.20634 15.13392 0.612 22.40550 C ? A ? 215 CZ 1
   ATOM 7197 H B PHE A 219 ? 23.98227 34.77973 11.14537 0.612 24.58305 H ? A ? 215 H 1
   ATOM 7198 HA B PHE A 219 ? 23.89516 35.62538 13.55931 0.612 28.61104 H ? A ? 215 HA 1
   ATOM 7199 HB2 B PHE A 219 ? 22.51218 36.50023 11.88210 0.612 28.46343 H ? A ? 215 HB2 1
   ATOM 7200 HB3 B PHE A 219 ? 21.72475 35.12304 11.78879 0.612 28.46343 H ? A ? 215 HB3 1
   ATOM 7201 HD1 B PHE A 219 ? 20.35006 34.46592 13.81625 0.612 26.89541 H ? A ? 215 HD1 1
   ATOM 7202 HD2 B PHE A 219 ? 21.57045 38.21112 13.12038 0.612 28.38787 H ? A ? 215 HD2 1
   ATOM 7203 HE1 B PHE A 219 ? 18.80645 35.27505 15.32073 0.612 28.45359 H ? A ? 215 HE1 1
   ATOM 7204 HE2 B PHE A 219 ? 20.04154 38.97319 14.65187 0.612 28.09904 H ? A ? 215 HE2 1
   ATOM 7205 HZ B PHE A 219 ? 18.68985 37.52851 15.75284 0.612 26.94501 H ? A ? 215 HZ 1
   ATOM 7206 N A GLY A 220 ? 21.99047 32.64753 14.03956 0.388 20.28610 N ? A ? 216 N 1
   ATOM 7207 CA A GLY A 220 ? 21.53418 31.57527 14.89877 0.388 21.94978 C ? A ? 216 CA 1
   ATOM 7208 C A GLY A 220 ? 22.65234 30.92231 15.67514 0.388 25.05352 C ? A ? 216 C 1
   ATOM 7209 O A GLY A 220 ? 22.41165 30.35256 16.74665 0.388 25.39637 O ? A ? 216 O 1
   ATOM 7210 H A GLY A 220 ? 21.93215 32.48395 13.19728 0.388 24.40173 H ? A ? 216 H 1
   ATOM 7211 HA2 A GLY A 220 ? 20.89063 31.92792 15.53310 0.388 26.39814 H ? A ? 216 HA2 1
   ATOM 7212 HA3 A GLY A 220 ? 21.10384 30.89510 14.35740 0.388 26.39814 H ? A ? 216 HA3 1
   ATOM 7213 N B GLY A 220 ? 22.47295 32.78041 13.31291 0.612 19.69879 N ? A ? 216 N 1
   ATOM 7214 CA B GLY A 220 ? 21.94328 31.68472 14.10362 0.612 20.31593 C ? A ? 216 CA 1
   ATOM 7215 C B GLY A 220 ? 23.00153 31.02023 14.96379 0.612 25.08620 C ? A ? 216 C 1
   ATOM 7216 O B GLY A 220 ? 22.75897 30.70687 16.12670 0.612 26.14928 O ? A ? 216 O 1
   ATOM 7217 H B GLY A 220 ? 22.44148 32.65882 12.46213 0.612 23.69695 H ? A ? 216 H 1
   ATOM 7218 HA2 B GLY A 220 ? 21.24343 32.01944 14.68592 0.612 24.43752 H ? A ? 216 HA2 1
   ATOM 7219 HA3 B GLY A 220 ? 21.56761 31.01490 13.51107 0.612 24.43752 H ? A ? 216 HA3 1
   ATOM 7220 N A LEU A 221 ? 23.86989 30.96075 15.12600 0.388 21.51197 N ? A ? 217 N 1
   ATOM 7221 CA A LEU A 221 ? 25.03984 30.43941 15.82279 0.388 26.50595 C ? A ? 217 CA 1
   ATOM 7222 C A LEU A 221 ? 25.33521 31.26580 17.06458 0.388 27.78892 C ? A ? 217 C 1
   ATOM 7223 O A LEU A 221 ? 25.65236 30.71981 18.12862 0.388 31.12738 O ? A ? 217 O 1
   ATOM 7224 CB A LEU A 221 ? 26.24541 30.46299 14.88422 0.388 27.10641 C ? A ? 217 CB 1
   ATOM 7225 CG A LEU A 221 ? 26.86455 29.18812 14.30340 0.388 33.76810 C ? A ? 217 CG 1
   ATOM 7226 CD1 A LEU A 221 ? 26.08078 27.93492 14.55499 0.388 28.56855 C ? A ? 217 CD1 1
   ATOM 7227 CD2 A LEU A 221 ? 27.13052 29.41634 12.78893 0.388 28.29145 C ? A ? 217 CD2 1
   ATOM 7228 H A LEU A 221 ? 24.04329 31.28502 14.34859 0.388 25.87277 H ? A ? 217 H 1
   ATOM 7229 HA A LEU A 221 ? 24.87223 29.52238 16.09087 0.388 31.86555 H ? A ? 217 HA 1
   ATOM 7230 HB2 A LEU A 221 ? 25.98745 30.99738 14.11690 0.388 32.58610 H ? A ? 217 HB2 1
   ATOM 7231 HB3 A LEU A 221 ? 26.96307 30.90136 15.36765 0.388 32.58610 H ? A ? 217 HB3 1
   ATOM 7232 HG A LEU A 221 ? 27.69931 29.02138 14.76845 0.388 40.58013 H ? A ? 217 HG 1
   ATOM 7233 HD11 A LEU A 221 ? 26.47846 27.20732 14.05164 0.388 34.34066 H ? A ? 217 HD11 1
   ATOM 7234 HD12 A LEU A 221 ? 26.10439 27.73271 15.50338 0.388 34.34066 H ? A ? 217 HD12 1
   ATOM 7235 HD13 A LEU A 221 ? 25.16425 28.07287 14.26890 0.388 34.34066 H ? A ? 217 HD13 1
   ATOM 7236 HD21 A LEU A 221 ? 27.52441 28.61358 12.41299 0.388 34.00814 H ? A ? 217 HD21 1
   ATOM 7237 HD22 A LEU A 221 ? 26.28951 29.61062 12.34637 0.388 34.00814 H ? A ? 217 HD22 1
   ATOM 7238 HD23 A LEU A 221 ? 27.73973 30.16390 12.68442 0.388 34.00814 H ? A ? 217 HD23 1
   ATOM 7239 N B LEU A 221 ? 24.15925 30.74025 14.38269 0.612 20.77569 N ? A ? 217 N 1
   ATOM 7240 CA B LEU A 221 ? 25.24319 30.11119 15.14052 0.612 25.38226 C ? A ? 217 CA 1
   ATOM 7241 C B LEU A 221 ? 25.63317 30.93895 16.35465 0.612 26.59857 C ? A ? 217 C 1
   ATOM 7242 O B LEU A 221 ? 25.89248 30.39447 17.43791 0.612 29.29061 O ? A ? 217 O 1
   ATOM 7243 CB B LEU A 221 ? 26.44694 29.93707 14.22758 0.612 28.94625 C ? A ? 217 CB 1
   ATOM 7244 CG B LEU A 221 ? 26.40183 28.78039 13.22881 0.612 24.44256 C ? A ? 217 CG 1
   ATOM 7245 CD1 B LEU A 221 ? 27.50889 28.99218 12.18290 0.612 31.06034 C ? A ? 217 CD1 1
   ATOM 7246 CD2 B LEU A 221 ? 26.53744 27.47716 13.98409 0.612 29.24413 C ? A ? 217 CD2 1
   ATOM 7247 H B LEU A 221 ? 24.34701 30.90047 13.55887 0.612 24.98924 H ? A ? 217 H 1
   ATOM 7248 HA B LEU A 221 ? 24.94627 29.24289 15.45484 0.612 30.51712 H ? A ? 217 HA 1
   ATOM 7249 HB2 B LEU A 221 ? 26.55008 30.75195 13.71160 0.612 34.79390 H ? A ? 217 HB2 1
   ATOM 7250 HB3 B LEU A 221 ? 27.22727 29.79733 14.78656 0.612 34.79390 H ? A ? 217 HB3 1
   ATOM 7251 HG B LEU A 221 ? 25.56012 28.74001 12.74840 0.612 29.38948 H ? A ? 217 HG 1
   ATOM 7252 HD11 B LEU A 221 ? 27.49399 28.25431 11.55343 0.612 37.33081 H ? A ? 217 HD11 1
   ATOM 7253 HD12 B LEU A 221 ? 27.34765 29.82762 11.71712 0.612 37.33081 H ? A ? 217 HD12 1
   ATOM 7254 HD13 B LEU A 221 ? 28.36714 29.02511 12.63371 0.612 37.33081 H ? A ? 217 HD13 1
   ATOM 7255 HD21 B LEU A 221 ? 26.63064 26.75137 13.34735 0.612 35.15137 H ? A ? 217 HD21 1
   ATOM 7256 HD22 B LEU A 221 ? 27.32239 27.52162 14.55222 0.612 35.15137 H ? A ? 217 HD22 1
   ATOM 7257 HD23 B LEU A 221 ? 25.74423 27.34211 14.52583 0.612 35.15137 H ? A ? 217 HD23 1
   ATOM 7258 N A ILE A 222 ? 25.25561 32.58804 16.94195 0.388 26.20176 N ? A ? 218 N 1
   ATOM 7259 CA A ILE A 222 ? 25.51043 33.46599 18.08047 0.388 27.20808 C ? A ? 218 CA 1
   ATOM 7260 C A ILE A 222 ? 24.41291 33.30912 19.12673 0.388 30.92999 C ? A ? 218 C 1
   ATOM 7261 O A ILE A 222 ? 24.68345 33.14061 20.32282 0.388 27.06036 O ? A ? 218 O 1
   ATOM 7262 CB A ILE A 222 ? 25.61825 34.92312 17.60605 0.388 26.86225 C ? A ? 218 CB 1
   ATOM 7263 CG1 A ILE A 222 ? 26.82653 35.10143 16.69369 0.388 28.47374 C ? A ? 218 CG1 1
   ATOM 7264 CG2 A ILE A 222 ? 25.68647 35.86340 18.80935 0.388 26.47917 C ? A ? 218 CG2 1
   ATOM 7265 CD1 A ILE A 222 ? 26.76795 36.34717 15.90178 0.388 26.60613 C ? A ? 218 CD1 1
   ATOM 7266 H A ILE A 222 ? 25.05689 33.00100 16.21423 0.388 31.50052 H ? A ? 218 H 1
   ATOM 7267 HA A ILE A 222 ? 26.35341 33.21088 18.48692 0.388 32.70810 H ? A ? 218 HA 1
   ATOM 7268 HB A ILE A 222 ? 24.82579 35.14356 17.09193 0.388 32.29311 H ? A ? 218 HB 1
   ATOM 7269 HG12 A ILE A 222 ? 27.63020 35.12832 17.23617 0.388 34.22689 H ? A ? 218 HG12 1
   ATOM 7270 HG13 A ILE A 222 ? 26.86816 34.35485 16.07581 0.388 34.22689 H ? A ? 218 HG13 1
   ATOM 7271 HG21 A ILE A 222 ? 26.00834 36.72987 18.51521 0.388 31.83341 H ? A ? 218 HG21 1
   ATOM 7272 HG22 A ILE A 222 ? 24.79929 35.95234 19.19133 0.388 31.83341 H ? A ? 218 HG22 1
   ATOM 7273 HG23 A ILE A 222 ? 26.29405 35.49075 19.46728 0.388 31.83341 H ? A ? 218 HG23 1
   ATOM 7274 HD11 A ILE A 222 ? 27.50758 36.35755 15.27428 0.388 31.98577 H ? A ? 218 HD11 1
   ATOM 7275 HD12 A ILE A 222 ? 25.92593 36.37653 15.42111 0.388 31.98577 H ? A ? 218 HD12 1
   ATOM 7276 HD13 A ILE A 222 ? 26.83279 37.10634 16.50209 0.388 31.98577 H ? A ? 218 HD13 1
   ATOM 7277 N B ILE A 222 ? 25.74804 32.24948 16.17341 0.612 22.54295 N ? A ? 218 N 1
   ATOM 7278 CA B ILE A 222 ? 26.02498 33.13744 17.29669 0.612 26.41500 C ? A ? 218 CA 1
   ATOM 7279 C B ILE A 222 ? 24.97728 32.93449 18.37109 0.612 32.53977 C ? A ? 218 C 1
   ATOM 7280 O B ILE A 222 ? 25.29338 32.68417 19.53964 0.612 29.41497 O ? A ? 218 O 1
   ATOM 7281 CB B ILE A 222 ? 26.06139 34.59638 16.83171 0.612 25.27128 C ? A ? 218 CB 1
   ATOM 7282 CG1 B ILE A 222 ? 27.28307 34.84141 15.95577 0.612 28.45559 C ? A ? 218 CG1 1
   ATOM 7283 CG2 B ILE A 222 ? 26.08126 35.54897 18.02684 0.612 27.91380 C ? A ? 218 CG2 1
   ATOM 7284 CD1 B ILE A 222 ? 27.26100 36.15827 15.28331 0.612 33.79268 C ? A ? 218 CD1 1
   ATOM 7285 H B ILE A 222 ? 25.67071 32.64838 15.41546 0.612 27.10995 H ? A ? 218 H 1
   ATOM 7286 HA B ILE A 222 ? 26.89617 32.91884 17.66294 0.612 31.75641 H ? A ? 218 HA 1
   ATOM 7287 HB B ILE A 222 ? 25.25858 34.76409 16.31376 0.612 30.38394 H ? A ? 218 HB 1
   ATOM 7288 HG12 B ILE A 222 ? 28.07921 34.80155 16.50847 0.612 34.20512 H ? A ? 218 HG12 1
   ATOM 7289 HG13 B ILE A 222 ? 27.32063 34.15641 15.27001 0.612 34.20512 H ? A ? 218 HG13 1
   ATOM 7290 HG21 B ILE A 222 ? 26.17307 36.45899 17.70385 0.612 33.55496 H ? A ? 218 HG21 1
   ATOM 7291 HG22 B ILE A 222 ? 25.25095 35.45499 18.51943 0.612 33.55496 H ? A ? 218 HG22 1
   ATOM 7292 HG23 B ILE A 222 ? 26.83209 35.32338 18.59804 0.612 33.55496 H ? A ? 218 HG23 1
   ATOM 7293 HD11 B ILE A 222 ? 28.00806 36.21061 14.66681 0.612 40.60962 H ? A ? 218 HD11 1
   ATOM 7294 HD12 B ILE A 222 ? 26.42557 36.25176 14.79935 0.612 40.60962 H ? A ? 218 HD12 1
   ATOM 7295 HD13 B ILE A 222 ? 27.33523 36.85610 15.95295 0.612 40.60962 H ? A ? 218 HD13 1
   ATOM 7296 N A LEU A 223 ? 23.15258 33.33433 18.68239 0.388 25.71424 N ? A ? 219 N 1
   ATOM 7297 CA A LEU A 223 ? 22.03372 33.23903 19.60893 0.388 27.35185 C ? A ? 219 CA 1
   ATOM 7298 C A LEU A 223 ? 22.03259 31.89082 20.31659 0.388 29.11167 C ? A ? 219 C 1
   ATOM 7299 O A LEU A 223 ? 21.85580 31.81556 21.53835 0.388 27.67077 O ? A ? 219 O 1
   ATOM 7300 CB A LEU A 223 ? 20.71927 33.45260 18.84976 0.388 25.98182 C ? A ? 219 CB 1
   ATOM 7301 CG A LEU A 223 ? 19.42009 33.28984 19.63451 0.388 26.59742 C ? A ? 219 CG 1
   ATOM 7302 CD1 A LEU A 223 ? 19.27225 34.37710 20.69193 0.388 28.56723 C ? A ? 219 CD1 1
   ATOM 7303 CD2 A LEU A 223 ? 18.20719 33.31612 18.69630 0.388 24.27878 C ? A ? 219 CD2 1
   ATOM 7304 H A LEU A 223 ? 22.92490 33.40534 17.85612 0.388 30.91550 H ? A ? 219 H 1
   ATOM 7305 HA A LEU A 223 ? 22.11354 33.93347 20.28145 0.388 32.88063 H ? A ? 219 HA 1
   ATOM 7306 HB2 A LEU A 223 ? 20.72347 34.35632 18.49737 0.388 31.23659 H ? A ? 219 HB2 1
   ATOM 7307 HB3 A LEU A 223 ? 20.68978 32.81264 18.12142 0.388 31.23659 H ? A ? 219 HB3 1
   ATOM 7308 HG A LEU A 223 ? 19.44894 32.43013 20.08281 0.388 31.97531 H ? A ? 219 HG 1
   ATOM 7309 HD11 A LEU A 223 ? 18.42114 34.26481 21.14349 0.388 34.33908 H ? A ? 219 HD11 1
   ATOM 7310 HD12 A LEU A 223 ? 19.99834 34.29769 21.33020 0.388 34.33908 H ? A ? 219 HD12 1
   ATOM 7311 HD13 A LEU A 223 ? 19.30535 35.24476 20.25953 0.388 34.33908 H ? A ? 219 HD13 1
   ATOM 7312 HD21 A LEU A 223 ? 17.39872 33.21352 19.22238 0.388 29.19294 H ? A ? 219 HD21 1
   ATOM 7313 HD22 A LEU A 223 ? 18.19024 34.16417 18.22574 0.388 29.19294 H ? A ? 219 HD22 1
   ATOM 7314 HD23 A LEU A 223 ? 18.28333 32.58690 18.06121 0.388 29.19294 H ? A ? 219 HD23 1
   ATOM 7315 N B LEU A 223 ? 23.70375 32.99800 17.97457 0.612 25.93636 N ? A ? 219 N 1
   ATOM 7316 CA B LEU A 223 ? 22.62740 32.97463 18.95459 0.612 21.94660 C ? A ? 219 CA 1
   ATOM 7317 C B LEU A 223 ? 22.56480 31.63348 19.67566 0.612 27.35913 C ? A ? 219 C 1
   ATOM 7318 O B LEU A 223 ? 22.52192 31.58965 20.91075 0.612 26.28149 O ? A ? 219 O 1
   ATOM 7319 CB B LEU A 223 ? 21.29298 33.30770 18.26394 0.612 23.33420 C ? A ? 219 CB 1
   ATOM 7320 CG B LEU A 223 ? 20.03909 33.10408 19.13147 0.612 23.06376 C ? A ? 219 CG 1
   ATOM 7321 CD1 B LEU A 223 ? 19.97758 34.16089 20.21896 0.612 27.46542 C ? A ? 219 CD1 1
   ATOM 7322 CD2 B LEU A 223 ? 18.76973 33.15423 18.26916 0.612 22.86375 C ? A ? 219 CD2 1
   ATOM 7323 H B LEU A 223 ? 23.44417 33.05414 17.15661 0.612 31.18203 H ? A ? 219 H 1
   ATOM 7324 HA B LEU A 223 ? 22.79147 33.65418 19.62703 0.612 26.39432 H ? A ? 219 HA 1
   ATOM 7325 HB2 B LEU A 223 ? 21.31225 34.23941 17.99478 0.612 28.05945 H ? A ? 219 HB2 1
   ATOM 7326 HB3 B LEU A 223 ? 21.20226 32.73874 17.48358 0.612 28.05945 H ? A ? 219 HB3 1
   ATOM 7327 HG B LEU A 223 ? 20.08347 32.23079 19.55133 0.612 27.73492 H ? A ? 219 HG 1
   ATOM 7328 HD11 B LEU A 223 ? 19.19580 34.00130 20.77055 0.612 33.01691 H ? A ? 219 HD11 1
   ATOM 7329 HD12 B LEU A 223 ? 20.78094 34.10477 20.75966 0.612 33.01691 H ? A ? 219 HD12 1
   ATOM 7330 HD13 B LEU A 223 ? 19.91759 35.03633 19.80555 0.612 33.01691 H ? A ? 219 HD13 1
   ATOM 7331 HD21 B LEU A 223 ? 17.99374 33.06168 18.84377 0.612 27.49491 H ? A ? 219 HD21 1
   ATOM 7332 HD22 B LEU A 223 ? 18.73733 34.00481 17.80402 0.612 27.49491 H ? A ? 219 HD22 1
   ATOM 7333 HD23 B LEU A 223 ? 18.79485 32.42713 17.62760 0.612 27.49491 H ? A ? 219 HD23 1
   ATOM 7334 N A LEU A 224 ? 22.21323 30.80907 19.55631 0.388 28.20593 N ? A ? 220 N 1
   ATOM 7335 CA A LEU A 224 ? 22.02050 29.48034 20.10535 0.388 29.64235 C ? A ? 220 CA 1
   ATOM 7336 C A LEU A 224 ? 23.26432 28.94779 20.79798 0.388 34.25939 C ? A ? 220 C 1
   ATOM 7337 O A LEU A 224 ? 23.13569 28.09196 21.67443 0.388 33.31870 O ? A ? 220 O 1
   ATOM 7338 CB A LEU A 224 ? 21.58616 28.50484 19.00552 0.388 30.07928 C ? A ? 220 CB 1
   ATOM 7339 CG A LEU A 224 ? 20.19704 28.77339 18.41503 0.388 26.37256 C ? A ? 220 CG 1
   ATOM 7340 CD1 A LEU A 224 ? 19.86293 27.70739 17.37717 0.388 23.68176 C ? A ? 220 CD1 1
   ATOM 7341 CD2 A LEU A 224 ? 19.14511 28.82318 19.49442 0.388 28.50130 C ? A ? 220 CD2 1
   ATOM 7342 H A LEU A 224 ? 22.44518 30.82488 18.72833 0.388 33.90552 H ? A ? 220 H 1
   ATOM 7343 HA A LEU A 224 ? 21.30681 29.51641 20.76128 0.388 35.62922 H ? A ? 220 HA 1
   ATOM 7344 HB2 A LEU A 224 ? 22.22696 28.55670 18.27917 0.388 36.15355 H ? A ? 220 HB2 1
   ATOM 7345 HB3 A LEU A 224 ? 21.57716 27.60868 19.37664 0.388 36.15355 H ? A ? 220 HB3 1
   ATOM 7346 HG A LEU A 224 ? 20.19845 29.63987 17.97902 0.388 31.70548 H ? A ? 220 HG 1
   ATOM 7347 HD11 A LEU A 224 ? 18.98011 27.88389 17.01610 0.388 28.47651 H ? A ? 220 HD11 1
   ATOM 7348 HD12 A LEU A 224 ? 20.52319 27.73984 16.66731 0.388 28.47651 H ? A ? 220 HD12 1
   ATOM 7349 HD13 A LEU A 224 ? 19.87791 26.83611 17.80326 0.388 28.47651 H ? A ? 220 HD13 1
   ATOM 7350 HD21 A LEU A 224 ? 18.26948 28.73612 19.08627 0.388 34.25996 H ? A ? 220 HD21 1
   ATOM 7351 HD22 A LEU A 224 ? 19.29479 28.09300 20.11517 0.388 34.25996 H ? A ? 220 HD22 1
   ATOM 7352 HD23 A LEU A 224 ? 19.21020 29.67169 19.95992 0.388 34.25996 H ? A ? 220 HD23 1
   ATOM 7353 N B LEU A 224 ? 22.50331 30.52798 18.92240 0.612 27.04300 N ? A ? 220 N 1
   ATOM 7354 CA B LEU A 224 ? 22.21149 29.22493 19.50644 0.612 29.85519 C ? A ? 220 CA 1
   ATOM 7355 C B LEU A 224 ? 23.35389 28.68699 20.36606 0.612 35.65637 C ? A ? 220 C 1
   ATOM 7356 O B LEU A 224 ? 23.21335 27.62370 20.98032 0.612 30.16310 O ? A ? 220 O 1
   ATOM 7357 CB B LEU A 224 ? 21.86875 28.21436 18.39609 0.612 27.74249 C ? A ? 220 CB 1
   ATOM 7358 CG B LEU A 224 ? 20.59908 28.55713 17.58647 0.612 25.59177 C ? A ? 220 CG 1
   ATOM 7359 CD1 B LEU A 224 ? 20.31840 27.49096 16.53410 0.612 24.57815 C ? A ? 220 CD1 1
   ATOM 7360 CD2 B LEU A 224 ? 19.40590 28.70448 18.51861 0.612 26.38722 C ? A ? 220 CD2 1
   ATOM 7361 H B LEU A 224 ? 22.62759 30.51201 18.07157 0.612 32.51000 H ? A ? 220 H 1
   ATOM 7362 HA B LEU A 224 ? 21.43243 29.31183 20.07776 0.612 35.88464 H ? A ? 220 HA 1
   ATOM 7363 HB2 B LEU A 224 ? 22.61205 28.17620 17.77403 0.612 33.34940 H ? A ? 220 HB2 1
   ATOM 7364 HB3 B LEU A 224 ? 21.73151 27.34450 18.80280 0.612 33.34940 H ? A ? 220 HB3 1
   ATOM 7365 HG B LEU A 224 ? 20.73962 29.39935 17.12624 0.612 30.76853 H ? A ? 220 HG 1
   ATOM 7366 HD11 B LEU A 224 ? 19.49827 27.71592 16.06756 0.612 29.55219 H ? A ? 220 HD11 1
   ATOM 7367 HD12 B LEU A 224 ? 21.05839 27.46311 15.90758 0.612 29.55219 H ? A ? 220 HD12 1
   ATOM 7368 HD13 B LEU A 224 ? 20.22408 26.63110 16.97303 0.612 29.55219 H ? A ? 220 HD13 1
   ATOM 7369 HD21 B LEU A 224 ? 18.59045 28.68143 17.99382 0.612 31.72308 H ? A ? 220 HD21 1
   ATOM 7370 HD22 B LEU A 224 ? 19.41030 27.97270 19.15531 0.612 31.72308 H ? A ? 220 HD22 1
   ATOM 7371 HD23 B LEU A 224 ? 19.47388 29.55106 18.98720 0.612 31.72308 H ? A ? 220 HD23 1
   ATOM 7372 N . ARG A 225 ? 24.47080 29.39561 20.42028 1.000 34.63511 N ? A ? 221 N 1
   ATOM 7373 CA . ARG A 225 ? 25.62184 29.00519 21.21994 1.000 44.28371 C ? A ? 221 CA 1
   ATOM 7374 C . ARG A 225 ? 25.77399 29.92149 22.43423 1.000 44.83299 C ? A ? 221 C 1
   ATOM 7375 O . ARG A 225 ? 26.72827 29.77233 23.19865 1.000 46.03971 O ? A ? 221 O 1
   ATOM 7376 CB . ARG A 225 ? 26.88439 28.99049 20.35637 1.000 40.80680 C ? A ? 221 CB 1
   ATOM 7377 CG . ARG A 225 ? 26.93269 28.03976 19.21938 1.000 58.29037 C ? A ? 221 CG 1
   ATOM 7378 CD . ARG A 225 ? 28.19552 28.23446 18.37482 1.000 76.04291 C ? A ? 221 CD 1
   ATOM 7379 NE . ARG A 225 ? 29.38277 27.65671 19.00230 1.000 96.90586 N ? A ? 221 NE 1
   ATOM 7380 CZ . ARG A 225 ? 30.24406 28.33709 19.74799 1.000 93.40177 C ? A ? 221 CZ 1
   ATOM 7381 NH1 . ARG A 225 ? 30.10682 29.64133 19.94592 1.000 74.91378 N ? A ? 221 NH1 1
   ATOM 7382 NH2 . ARG A 225 ? 31.27017 27.69392 20.30545 1.000 83.08961 N ? A ? 221 NH2 1
   ATOM 7383 HA . ARG A 225 ? 25.52127 28.09684 21.54501 1.000 53.19886 H ? A ? 221 HA 1
   ATOM 7384 HB2 . ARG A 225 ? 26.99774 29.87831 19.98245 1.000 49.02657 H ? A ? 221 HB2 1
   ATOM 7385 HB3 . ARG A 225 ? 27.63454 28.77479 20.93225 1.000 49.02657 H ? A ? 221 HB3 1
   ATOM 7386 HG2 . ARG A 225 ? 26.93140 27.13160 19.56017 1.000 70.00685 H ? A ? 221 HG2 1
   ATOM 7387 HG3 . ARG A 225 ? 26.16057 28.18140 18.64959 1.000 70.00685 H ? A ? 221 HG3 1
   ATOM 7388 HD2 . ARG A 225 ? 28.07093 27.80485 17.51412 1.000 91.30990 H ? A ? 221 HD2 1
   ATOM 7389 HD3 . ARG A 225 ? 28.35192 29.18387 18.25218 1.000 91.30990 H ? A ? 221 HD3 1
   ATOM 7390 HE . ARG A 225 ? 29.53325 26.81888 18.87981 1.000 116.34543 H ? A ? 221 HE 1
   ATOM 7391 HH11 . ARG A 225 ? 29.44897 30.06375 19.58761 1.000 89.95494 H ? A ? 221 HH11 1
   ATOM 7392 HH12 . ARG A 225 ? 30.67568 30.06460 20.43258 1.000 89.95494 H ? A ? 221 HH12 1
   ATOM 7393 HH21 . ARG A 225 ? 31.36737 26.84873 20.17974 1.000 99.76594 H ? A ? 221 HH21 1
   ATOM 7394 HH22 . ARG A 225 ? 31.83489 28.12421 20.79078 1.000 99.76594 H ? A ? 221 HH22 1
   ATOM 7395 H A ARG A 225 ? 24.63104 29.89838 19.74121 0.388 41.62054 H ? A ? 221 H 1
   ATOM 7396 H B ARG A 225 ? 24.59074 30.13002 19.98919 0.612 41.62054 H ? A ? 221 H 1
   ATOM 7397 N A SER A 226 ? 24.83139 30.84157 22.63868 0.398 40.26809 N ? A ? 222 N 1
   ATOM 7398 CA A SER A 226 ? 24.83890 31.76298 23.76352 0.398 40.19638 C ? A ? 222 CA 1
   ATOM 7399 C A SER A 226 ? 23.99574 31.22229 24.91027 0.398 41.97297 C ? A ? 222 C 1
   ATOM 7400 O A SER A 226 ? 22.95502 30.60355 24.69228 0.398 40.81050 O ? A ? 222 O 1
   ATOM 7401 CB A SER A 226 ? 24.30286 33.12917 23.33880 0.398 39.62227 C ? A ? 222 CB 1
   ATOM 7402 OG A SER A 226 ? 24.07149 33.96254 24.46399 0.398 38.22588 O ? A ? 222 OG 1
   ATOM 7403 H A SER A 226 ? 24.15535 30.95183 22.11867 0.398 48.38012 H ? A ? 222 H 1
   ATOM 7404 HA A SER A 226 ? 25.74922 31.86440 24.08278 0.398 48.29406 H ? A ? 222 HA 1
   ATOM 7405 HB2 A SER A 226 ? 24.95379 33.55610 22.76007 0.398 47.60513 H ? A ? 222 HB2 1
   ATOM 7406 HB3 A SER A 226 ? 23.46693 33.00464 22.86277 0.398 47.60513 H ? A ? 222 HB3 1
   ATOM 7407 HG A SER A 226 ? 23.79342 34.71421 24.21245 0.398 45.92947 H ? A ? 222 HG 1
   ATOM 7408 N B SER A 226 ? 24.83255 30.83911 22.64622 0.171 40.19072 N ? A ? 222 N 1
   ATOM 7409 CA B SER A 226 ? 24.86061 31.76315 23.76927 0.171 40.18833 C ? A ? 222 CA 1
   ATOM 7410 C B SER A 226 ? 23.98883 31.24873 24.90640 0.171 41.95271 C ? A ? 222 C 1
   ATOM 7411 O B SER A 226 ? 22.92717 30.66577 24.67670 0.171 40.78626 O ? A ? 222 O 1
   ATOM 7412 CB B SER A 226 ? 24.37790 33.14802 23.33742 0.171 39.58510 C ? A ? 222 CB 1
   ATOM 7413 OG B SER A 226 ? 24.22425 34.00770 24.45388 0.171 38.44606 O ? A ? 222 OG 1
   ATOM 7414 H B SER A 226 ? 24.14856 30.94629 22.13606 0.170 48.28727 H ? A ? 222 H 1
   ATOM 7415 HA B SER A 226 ? 25.77012 31.83746 24.09815 0.170 48.28440 H ? A ? 222 HA 1
   ATOM 7416 HB2 B SER A 226 ? 25.02978 33.53334 22.73121 0.170 47.56052 H ? A ? 222 HB2 1
   ATOM 7417 HB3 B SER A 226 ? 23.52194 33.05736 22.89020 0.170 47.56052 H ? A ? 222 HB3 1
   ATOM 7418 HG B SER A 226 ? 24.95083 34.06981 24.87080 0.170 46.19368 H ? A ? 222 HG 1
   ATOM 7419 N C SER A 226 ? 24.82118 30.82558 22.63700 0.431 40.28245 N ? A ? 222 N 1
   ATOM 7420 CA C SER A 226 ? 24.84183 31.73856 23.76731 0.431 40.20306 C ? A ? 222 CA 1
   ATOM 7421 C C SER A 226 ? 23.99883 31.20307 24.91861 0.431 41.97461 C ? A ? 222 C 1
   ATOM 7422 O C SER A 226 ? 22.95965 30.57787 24.71439 0.431 40.81575 O ? A ? 222 O 1
   ATOM 7423 CB C SER A 226 ? 24.31810 33.10831 23.35577 0.431 39.62431 C ? A ? 222 CB 1
   ATOM 7424 OG C SER A 226 ? 22.95227 33.01225 23.02457 0.431 36.34395 O ? A ? 222 OG 1
   ATOM 7425 H C SER A 226 ? 24.14037 30.92915 22.12186 0.431 48.39735 H ? A ? 222 H 1
   ATOM 7426 HA C SER A 226 ? 25.75507 31.82970 24.08129 0.431 48.30208 H ? A ? 222 HA 1
   ATOM 7427 HB2 C SER A 226 ? 24.42621 33.72805 24.09410 0.431 47.60758 H ? A ? 222 HB2 1
   ATOM 7428 HB3 C SER A 226 ? 24.81399 33.42249 22.58358 0.431 47.60758 H ? A ? 222 HB3 1
   ATOM 7429 HG C SER A 226 ? 22.67159 33.75307 22.74526 0.431 43.67114 H ? A ? 222 HG 1
   ATOM 7430 N . ARG A 227 ? 24.43983 31.48718 26.13764 1.000 41.85076 N ? A ? 223 N 1
   ATOM 7431 CA . ARG A 227 ? 23.68131 31.11444 27.31501 1.000 42.22668 C ? A ? 223 CA 1
   ATOM 7432 C . ARG A 227 ? 22.45770 31.99449 27.48228 1.000 47.55971 C ? A ? 223 C 1
   ATOM 7433 O . ARG A 227 ? 21.57558 31.66548 28.28679 1.000 42.84232 O ? A ? 223 O 1
   ATOM 7434 HA . ARG A 227 ? 23.39401 30.19186 27.23011 1.000 50.73043 H ? A ? 223 HA 1
   ATOM 7435 CB A ARG A 227 ? 24.55894 31.18488 28.57512 0.760 66.22132 C ? A ? 223 CB 1
   ATOM 7436 CG A ARG A 227 ? 23.88351 30.63108 29.85341 0.760 76.24040 C ? A ? 223 CG 1
   ATOM 7437 CD A ARG A 227 ? 23.53886 29.12655 29.75206 0.760 78.78245 C ? A ? 223 CD 1
   ATOM 7438 NE A ARG A 227 ? 22.64661 28.66786 30.82125 0.760 90.19995 N ? A ? 223 NE 1
   ATOM 7439 CZ A ARG A 227 ? 22.17061 27.43049 30.92329 0.760 78.79326 C ? A ? 223 CZ 1
   ATOM 7440 NH1 A ARG A 227 ? 22.50738 26.49246 30.05212 0.760 66.96172 N ? A ? 223 NH1 1
   ATOM 7441 NH2 A ARG A 227 ? 21.32371 27.13047 31.91340 0.760 58.60712 N ? A ? 223 NH2 1
   ATOM 7442 H A ARG A 227 ? 25.18268 31.88450 26.31062 0.398 50.27931 H ? A ? 223 H 1
   ATOM 7443 HB2 A ARG A 227 ? 25.36467 30.66733 28.42072 0.760 79.52399 H ? A ? 223 HB2 1
   ATOM 7444 HB3 A ARG A 227 ? 24.78747 32.11270 28.74192 0.760 79.52399 H ? A ? 223 HB3 1
   ATOM 7445 HG2 A ARG A 227 ? 24.48542 30.74938 30.60482 0.760 91.54689 H ? A ? 223 HG2 1
   ATOM 7446 HG3 A ARG A 227 ? 23.05832 31.11638 30.00975 0.760 91.54689 H ? A ? 223 HG3 1
   ATOM 7447 HD2 A ARG A 227 ? 23.09813 28.96077 28.90402 0.760 94.59735 H ? A ? 223 HD2 1
   ATOM 7448 HD3 A ARG A 227 ? 24.35885 28.61120 29.80614 0.760 94.59735 H ? A ? 223 HD3 1
   ATOM 7449 HE A ARG A 227 ? 22.41558 29.23737 31.42282 0.760 108.29835 H ? A ? 223 HE 1
   ATOM 7450 HH11 A ARG A 227 ? 23.04314 26.67843 29.40561 0.760 80.41247 H ? A ? 223 HH11 1
   ATOM 7451 HH12 A ARG A 227 ? 22.19042 25.69707 30.13266 0.760 80.41247 H ? A ? 223 HH12 1
   ATOM 7452 HH21 A ARG A 227 ? 21.09075 27.73573 32.47819 0.760 70.38695 H ? A ? 223 HH21 1
   ATOM 7453 HH22 A ARG A 227 ? 21.01191 26.33223 31.98547 0.760 70.38695 H ? A ? 223 HH22 1
   ATOM 7454 CB B ARG A 227 ? 24.59690 31.21565 28.54167 0.240 66.07938 C ? A ? 223 CB 1
   ATOM 7455 CG B ARG A 227 ? 24.00270 30.74961 29.85905 0.240 76.16417 C ? A ? 223 CG 1
   ATOM 7456 CD B ARG A 227 ? 23.66510 29.26833 29.81931 0.240 78.71011 C ? A ? 223 CD 1
   ATOM 7457 NE B ARG A 227 ? 23.41569 28.72543 31.14873 0.240 83.62649 N ? A ? 223 NE 1
   ATOM 7458 CZ B ARG A 227 ? 22.37040 29.05651 31.88652 0.240 76.49065 C ? A ? 223 CZ 1
   ATOM 7459 NH1 B ARG A 227 ? 21.51461 29.97959 31.47367 0.240 68.67954 N ? A ? 223 NH1 1
   ATOM 7460 NH2 B ARG A 227 ? 22.19047 28.45834 33.06712 0.240 63.41684 N ? A ? 223 NH2 1
   ATOM 7461 H B ARG A 227 ? 25.19068 31.86784 26.31353 0.170 50.27931 H ? A ? 223 H 1
   ATOM 7462 HB2 B ARG A 227 ? 25.38526 30.67523 28.37633 0.240 79.35366 H ? A ? 223 HB2 1
   ATOM 7463 HB3 B ARG A 227 ? 24.84968 32.14527 28.65480 0.240 79.35366 H ? A ? 223 HB3 1
   ATOM 7464 HG2 B ARG A 227 ? 24.64365 30.89801 30.57184 0.240 91.45541 H ? A ? 223 HG2 1
   ATOM 7465 HG3 B ARG A 227 ? 23.18759 31.24420 30.03756 0.240 91.45541 H ? A ? 223 HG3 1
   ATOM 7466 HD2 B ARG A 227 ? 22.86625 29.13789 29.28478 0.240 94.51053 H ? A ? 223 HD2 1
   ATOM 7467 HD3 B ARG A 227 ? 24.40843 28.78253 29.42898 0.240 94.51053 H ? A ? 223 HD3 1
   ATOM 7468 HE B ARG A 227 ? 23.97835 28.15989 31.46995 0.240 100.41020 H ? A ? 223 HE 1
   ATOM 7469 HH11 B ARG A 227 ? 21.63596 30.37103 30.71760 0.240 82.47385 H ? A ? 223 HH11 1
   ATOM 7470 HH12 B ARG A 227 ? 20.83770 30.18740 31.96173 0.240 82.47385 H ? A ? 223 HH12 1
   ATOM 7471 HH21 B ARG A 227 ? 22.75129 27.86565 33.33878 0.240 76.15862 H ? A ? 223 HH21 1
   ATOM 7472 HH22 B ARG A 227 ? 21.51379 28.66589 33.55563 0.240 76.15862 H ? A ? 223 HH22 1
   ATOM 7473 H C ARG A 227 ? 25.17740 31.89613 26.30606 0.431 50.27931 H ? A ? 223 H 1
   ATOM 7474 N A ALA A 228 ? 22.36626 33.09458 26.72933 0.482 44.98689 N ? A ? 224 N 1
   ATOM 7475 CA A ALA A 228 ? 21.24171 34.00717 26.88323 0.482 44.22677 C ? A ? 224 CA 1
   ATOM 7476 C A ALA A 228 ? 19.90730 33.34276 26.57569 0.482 43.61771 C ? A ? 224 C 1
   ATOM 7477 O A ALA A 228 ? 18.87094 33.81306 27.05439 0.482 41.00553 O ? A ? 224 O 1
   ATOM 7478 CB A ALA A 228 ? 21.43823 35.23548 25.98693 0.482 44.05551 C ? A ? 224 CB 1
   ATOM 7479 H A ALA A 228 ? 22.93724 33.32904 26.13050 0.482 54.04267 H ? A ? 224 H 1
   ATOM 7480 HA A ALA A 228 ? 21.21213 34.30957 27.80441 0.482 53.13054 H ? A ? 224 HA 1
   ATOM 7481 HB1 A ALA A 228 ? 20.67752 35.82807 26.09203 0.482 52.92502 H ? A ? 224 HB1 1
   ATOM 7482 HB2 A ALA A 228 ? 22.25224 35.69214 26.25103 0.482 52.92502 H ? A ? 224 HB2 1
   ATOM 7483 HB3 A ALA A 228 ? 21.50638 34.94522 25.06389 0.482 52.92502 H ? A ? 224 HB3 1
   ATOM 7484 N B ALA A 228 ? 22.36448 33.08367 26.71457 0.518 44.98276 N ? A ? 224 N 1
   ATOM 7485 CA B ALA A 228 ? 21.27523 34.03308 26.88667 0.518 44.23891 C ? A ? 224 CA 1
   ATOM 7486 C B ALA A 228 ? 19.91422 33.42894 26.57655 0.518 43.64040 C ? A ? 224 C 1
   ATOM 7487 O B ALA A 228 ? 18.90213 33.94450 27.05962 0.518 41.00764 O ? A ? 224 O 1
   ATOM 7488 CB B ALA A 228 ? 21.51822 35.26623 26.00650 0.518 44.02929 C ? A ? 224 CB 1
   ATOM 7489 H B ALA A 228 ? 22.91887 33.29124 26.09073 0.518 54.03772 H ? A ? 224 H 1
   ATOM 7490 HA B ALA A 228 ? 21.25873 34.31944 27.81329 0.518 53.14510 H ? A ? 224 HA 1
   ATOM 7491 HB1 B ALA A 228 ? 20.76183 35.86775 26.08989 0.518 52.89355 H ? A ? 224 HB1 1
   ATOM 7492 HB2 B ALA A 228 ? 22.32828 35.71049 26.30202 0.518 52.89355 H ? A ? 224 HB2 1
   ATOM 7493 HB3 B ALA A 228 ? 21.61457 34.98186 25.08414 0.518 52.89355 H ? A ? 224 HB3 1
   ATOM 7494 N A ILE A 229 ? 19.89944 32.26125 25.78836 0.482 39.29856 N ? A ? 225 N 1
   ATOM 7495 CA A ILE A 229 ? 18.63615 31.61531 25.43728 0.482 38.91853 C ? A ? 225 CA 1
   ATOM 7496 C A ILE A 229 ? 18.07786 30.74952 26.55232 0.482 40.49976 C ? A ? 225 C 1
   ATOM 7497 O A ILE A 229 ? 16.97500 30.20841 26.39290 0.482 40.85699 O ? A ? 225 O 1
   ATOM 7498 CB A ILE A 229 ? 18.79363 30.75851 24.16365 0.482 37.58916 C ? A ? 225 CB 1
   ATOM 7499 CG1 A ILE A 229 ? 19.81310 29.63752 24.37441 0.482 39.41677 C ? A ? 225 CG1 1
   ATOM 7500 CG2 A ILE A 229 ? 19.19383 31.65044 22.97791 0.482 33.42533 C ? A ? 225 CG2 1
   ATOM 7501 CD1 A ILE A 229 ? 19.94097 28.69178 23.17562 0.482 34.50603 C ? A ? 225 CD1 1
   ATOM 7502 H A ILE A 229 ? 20.59969 31.89163 25.45274 0.482 47.21668 H ? A ? 225 H 1
   ATOM 7503 HA A ILE A 229 ? 17.98927 32.31673 25.26278 0.482 46.76064 H ? A ? 225 HA 1
   ATOM 7504 HB A ILE A 229 ? 17.93953 30.34224 23.96842 0.482 45.16539 H ? A ? 225 HB 1
   ATOM 7505 HG12 A ILE A 229 ? 20.68413 30.03323 24.53450 0.482 47.35853 H ? A ? 225 HG12 1
   ATOM 7506 HG13 A ILE A 229 ? 19.54262 29.10926 25.14167 0.482 47.35853 H ? A ? 225 HG13 1
   ATOM 7507 HG21 A ILE A 229 ? 19.06246 31.15706 22.15316 0.482 40.16880 H ? A ? 225 HG21 1
   ATOM 7508 HG22 A ILE A 229 ? 18.63864 32.44584 22.97955 0.482 40.16880 H ? A ? 225 HG22 1
   ATOM 7509 HG23 A ILE A 229 ? 20.12710 31.89827 23.07003 0.482 40.16880 H ? A ? 225 HG23 1
   ATOM 7510 HD11 A ILE A 229 ? 20.73588 28.14705 23.28650 0.482 41.46565 H ? A ? 225 HD11 1
   ATOM 7511 HD12 A ILE A 229 ? 19.15471 28.12517 23.13510 0.482 41.46565 H ? A ? 225 HD12 1
   ATOM 7512 HD13 A ILE A 229 ? 20.01139 29.21836 22.36405 0.482 41.46565 H ? A ? 225 HD13 1
   ATOM 7513 N B ILE A 229 ? 19.85457 32.34807 25.79098 0.518 39.33364 N ? A ? 225 N 1
   ATOM 7514 CA B ILE A 229 ? 18.55065 31.81117 25.40535 0.518 39.02622 C ? A ? 225 CA 1
   ATOM 7515 C B ILE A 229 ? 17.91179 30.94874 26.48053 0.518 39.91711 C ? A ? 225 C 1
   ATOM 7516 O B ILE A 229 ? 16.74599 30.55866 26.32677 0.518 40.49923 O ? A ? 225 O 1
   ATOM 7517 CB B ILE A 229 ? 18.63841 30.98555 24.10618 0.518 37.88485 C ? A ? 225 CB 1
   ATOM 7518 CG1 B ILE A 229 ? 19.42055 29.69056 24.31682 0.518 38.66112 C ? A ? 225 CG1 1
   ATOM 7519 CG2 B ILE A 229 ? 19.25893 31.83022 22.97660 0.518 33.18945 C ? A ? 225 CG2 1
   ATOM 7520 CD1 B ILE A 229 ? 19.34577 28.73581 23.12838 0.518 32.48406 C ? A ? 225 CD1 1
   ATOM 7521 H B ILE A 229 ? 20.53393 31.92271 25.47931 0.518 47.25877 H ? A ? 225 H 1
   ATOM 7522 HA B ILE A 229 ? 17.97205 32.57376 25.24858 0.518 46.88988 H ? A ? 225 HA 1
   ATOM 7523 HB B ILE A 229 ? 17.73632 30.73839 23.84920 0.518 45.52023 H ? A ? 225 HB 1
   ATOM 7524 HG12 B ILE A 229 ? 20.35401 29.90907 24.46445 0.518 46.45174 H ? A ? 225 HG12 1
   ATOM 7525 HG13 B ILE A 229 ? 19.06110 29.23014 25.09123 0.518 46.45174 H ? A ? 225 HG13 1
   ATOM 7526 HG21 B ILE A 229 ? 19.18303 31.34413 22.14062 0.518 39.88574 H ? A ? 225 HG21 1
   ATOM 7527 HG22 B ILE A 229 ? 18.78219 32.67264 22.91385 0.518 39.88574 H ? A ? 225 HG22 1
   ATOM 7528 HG23 B ILE A 229 ? 20.19307 31.99321 23.18083 0.518 39.88574 H ? A ? 225 HG23 1
   ATOM 7529 HD11 B ILE A 229 ? 19.76816 27.89678 23.37028 0.518 39.03928 H ? A ? 225 HD11 1
   ATOM 7530 HD12 B ILE A 229 ? 18.41454 28.58444 22.90300 0.518 39.03928 H ? A ? 225 HD12 1
   ATOM 7531 HD13 B ILE A 229 ? 19.80820 29.13358 22.37416 0.518 39.03928 H ? A ? 225 HD13 1
   ATOM 7532 N A PHE A 230 ? 18.81365 30.58010 27.65918 0.482 43.17109 N ? A ? 226 N 1
   ATOM 7533 CA A PHE A 230 ? 18.35737 29.81225 28.81330 0.482 50.80513 C ? A ? 226 CA 1
   ATOM 7534 C A PHE A 230 ? 18.01735 30.74047 29.97351 0.482 47.36269 C ? A ? 226 C 1
   ATOM 7535 O A PHE A 230 ? 18.59321 31.82406 30.10756 0.482 46.94801 O ? A ? 226 O 1
   ATOM 7536 CB A PHE A 230 ? 19.41875 28.80075 29.27562 0.482 50.20112 C ? A ? 226 CB 1
   ATOM 7537 CG A PHE A 230 ? 19.51687 27.58280 28.41169 0.482 45.04823 C ? A ? 226 CG 1
   ATOM 7538 CD1 A PHE A 230 ? 18.73174 26.47422 28.66986 0.482 49.73461 C ? A ? 226 CD1 1
   ATOM 7539 CD2 A PHE A 230 ? 20.39610 27.53895 27.34540 0.482 45.41552 C ? A ? 226 CD2 1
   ATOM 7540 CE1 A PHE A 230 ? 18.82140 25.34808 27.87658 0.482 44.33894 C ? A ? 226 CE1 1
   ATOM 7541 CE2 A PHE A 230 ? 20.49029 26.41077 26.55308 0.482 41.54625 C ? A ? 226 CE2 1
   ATOM 7542 CZ A PHE A 230 ? 19.70568 25.32245 26.81601 0.482 45.74511 C ? A ? 226 CZ 1
   ATOM 7543 H A PHE A 230 ? 19.60055 30.91136 27.76243 0.482 51.86372 H ? A ? 226 H 1
   ATOM 7544 HA A PHE A 230 ? 17.55726 29.32500 28.56170 0.482 61.02456 H ? A ? 226 HA 1
   ATOM 7545 HB2 A PHE A 230 ? 20.28562 29.23597 29.27132 0.482 60.29975 H ? A ? 226 HB2 1
   ATOM 7546 HB3 A PHE A 230 ? 19.19887 28.50818 30.17393 0.482 60.29975 H ? A ? 226 HB3 1
   ATOM 7547 HD1 A PHE A 230 ? 18.13738 26.48746 29.38503 0.482 59.73994 H ? A ? 226 HD1 1
   ATOM 7548 HD2 A PHE A 230 ? 20.93018 28.27722 27.15934 0.482 54.55703 H ? A ? 226 HD2 1
   ATOM 7549 HE1 A PHE A 230 ? 18.28739 24.60810 28.05595 0.482 53.26513 H ? A ? 226 HE1 1
   ATOM 7550 HE2 A PHE A 230 ? 21.08772 26.39177 25.84061 0.482 49.91390 H ? A ? 226 HE2 1
   ATOM 7551 HZ A PHE A 230 ? 19.76745 24.56461 26.28050 0.482 54.95253 H ? A ? 226 HZ 1
   ATOM 7552 N B PHE A 230 ? 18.65003 30.60915 27.54604 0.518 43.41534 N ? A ? 226 N 1
   ATOM 7553 CA B PHE A 230 ? 18.09319 29.83776 28.65096 0.518 50.62227 C ? A ? 226 CA 1
   ATOM 7554 C B PHE A 230 ? 17.50111 30.79503 29.68764 0.518 46.51116 C ? A ? 226 C 1
   ATOM 7555 O B PHE A 230 ? 17.39226 31.99548 29.45765 0.518 51.45007 O ? A ? 226 O 1
   ATOM 7556 CB B PHE A 230 ? 19.15299 28.92661 29.27901 0.518 50.42646 C ? A ? 226 CB 1
   ATOM 7557 CG B PHE A 230 ? 19.74193 27.92308 28.32664 0.518 44.90019 C ? A ? 226 CG 1
   ATOM 7558 CD1 B PHE A 230 ? 19.06593 26.76254 28.02315 0.518 48.86956 C ? A ? 226 CD1 1
   ATOM 7559 CD2 B PHE A 230 ? 20.96947 28.14795 27.73109 0.518 46.53193 C ? A ? 226 CD2 1
   ATOM 7560 CE1 B PHE A 230 ? 19.60041 25.83988 27.14765 0.518 44.79644 C ? A ? 226 CE1 1
   ATOM 7561 CE2 B PHE A 230 ? 21.51425 27.22676 26.85366 0.518 44.67614 C ? A ? 226 CE2 1
   ATOM 7562 CZ B PHE A 230 ? 20.82520 26.06572 26.56393 0.518 40.28918 C ? A ? 226 CZ 1
   ATOM 7563 H B PHE A 230 ? 19.47831 30.81738 27.64702 0.518 52.15681 H ? A ? 226 H 1
   ATOM 7564 HA B PHE A 230 ? 17.38936 29.27628 28.29004 0.518 60.80514 H ? A ? 226 HA 1
   ATOM 7565 HB2 B PHE A 230 ? 19.87843 29.47769 29.61211 0.518 60.57016 H ? A ? 226 HB2 1
   ATOM 7566 HB3 B PHE A 230 ? 18.74660 28.43563 30.01023 0.518 60.57016 H ? A ? 226 HB3 1
   ATOM 7567 HD1 B PHE A 230 ? 18.23795 26.59843 28.41356 0.518 58.70188 H ? A ? 226 HD1 1
   ATOM 7568 HD2 B PHE A 230 ? 21.43567 28.92946 27.92295 0.518 55.89672 H ? A ? 226 HD2 1
   ATOM 7569 HE1 B PHE A 230 ? 19.13046 25.06175 26.95131 0.518 53.81413 H ? A ? 226 HE1 1
   ATOM 7570 HE2 B PHE A 230 ? 22.34134 27.38907 26.46063 0.518 53.66977 H ? A ? 226 HE2 1
   ATOM 7571 HZ B PHE A 230 ? 21.18687 25.44060 25.97799 0.518 48.40542 H ? A ? 226 HZ 1
   ATOM 7572 N . GLY A 231 ? 17.11178 30.27185 30.84096 1.000 60.25428 N ? A ? 227 N 1
   ATOM 7573 CA . GLY A 231 ? 16.61046 31.09194 31.93076 1.000 59.54075 C ? A ? 227 CA 1
   ATOM 7574 C . GLY A 231 ? 17.56299 31.32475 33.09454 1.000 74.17011 C ? A ? 227 C 1
   ATOM 7575 O . GLY A 231 ? 17.24505 32.06251 34.02519 1.000 68.99752 O ? A ? 227 O 1
   ATOM 7576 HA2 . GLY A 231 ? 16.37274 31.96185 31.57347 1.000 71.50731 H ? A ? 227 HA2 1
   ATOM 7577 HA3 . GLY A 231 ? 15.81425 30.66942 32.28914 1.000 71.50731 H ? A ? 227 HA3 1
   ATOM 7578 H A GLY A 231 ? 16.77606 29.48055 30.81382 0.482 72.36354 H ? A ? 227 H 1
   ATOM 7579 H B GLY A 231 ? 17.12845 29.43087 31.02005 0.518 72.36354 H ? A ? 227 H 1
   ATOM 7580 N . GLU A 232 ? 18.74356 30.73427 33.05059 1.000 59.95037 N ? A ? 228 N 1
   ATOM 7581 CA . GLU A 232 ? 19.75924 30.83988 34.13173 1.000 79.77696 C ? A ? 228 CA 1
   ATOM 7582 C . GLU A 232 ? 19.11859 30.65854 35.49240 1.000 67.81693 C ? A ? 228 C 1
   ATOM 7583 O . GLU A 232 ? 18.80944 29.52108 35.89122 1.000 77.13886 O ? A ? 228 O 1
   ATOM 7584 CB . GLU A 232 ? 20.51915 32.15651 34.01275 1.000 91.07219 C ? A ? 228 CB 1
   ATOM 7585 CG . GLU A 232 ? 21.31063 32.55937 35.24551 1.000 89.32653 C ? A ? 228 CG 1
   ATOM 7586 CD . GLU A 232 ? 22.77738 32.06009 35.27277 1.000 82.80945 C ? A ? 228 CD 1
   ATOM 7587 OE1 . GLU A 232 ? 23.63594 32.65308 34.56129 1.000 62.42050 O ? A ? 228 OE1 1
   ATOM 7588 OE2 . GLU A 232 ? 23.08334 31.09342 36.03495 1.000 51.91847 O ? A ? 228 OE2 1
   ATOM 7589 H . GLU A 232 ? 19.00678 30.24713 32.39256 1.000 71.99886 H ? A ? 228 H 1
   ATOM 7590 HA . GLU A 232 ? 20.41813 30.13337 34.04452 1.000 95.79076 H ? A ? 228 HA 1
   ATOM 7591 HB2 . GLU A 232 ? 21.14645 32.08269 33.27657 1.000 109.34504 H ? A ? 228 HB2 1
   ATOM 7592 HB3 . GLU A 232 ? 19.88002 32.86402 33.83433 1.000 109.34504 H ? A ? 228 HB3 1
   ATOM 7593 HG2 . GLU A 232 ? 21.33247 33.52791 35.29409 1.000 107.25024 H ? A ? 228 HG2 1
   ATOM 7594 HG3 . GLU A 232 ? 20.86607 32.19788 36.02819 1.000 107.25024 H ? A ? 228 HG3 1
   HETATM 7595 C1 . RET A 300 ? 14.85695 45.07598 -0.19264 1.000 24.91865 C ? B ? . C1 1
   HETATM 7596 C10 . RET A 300 ? 16.44604 41.88273 3.61569 1.000 18.64789 C ? B ? . C10 1
   HETATM 7597 C11 . RET A 300 ? 16.93785 41.05614 4.63098 1.000 19.51810 C ? B ? . C11 1
   HETATM 7598 C12 . RET A 300 ? 17.07061 39.71189 4.44294 1.000 23.15541 C ? B ? . C12 1
   HETATM 7599 C13 . RET A 300 ? 17.50702 38.75134 5.41447 1.000 27.36049 C ? B ? . C13 1
   HETATM 7600 C14 . RET A 300 ? 17.41642 37.46185 4.93463 1.000 25.62864 C ? B ? . C14 1
   HETATM 7601 C15 . RET A 300 ? 17.72021 36.32661 5.68656 1.000 28.75262 C ? B ? . C15 1
   HETATM 7602 C16 . RET A 300 ? 13.66770 44.10480 0.00806 1.000 23.43735 C ? B ? . C16 1
   HETATM 7603 C17 . RET A 300 ? 16.08859 44.28378 -0.74211 1.000 21.21882 C ? B ? . C17 1
   HETATM 7604 C18 . RET A 300 ? 15.17901 48.10264 2.42916 1.000 20.77256 C ? B ? . C18 1
   HETATM 7605 C19 . RET A 300 ? 16.68071 44.05300 4.86232 1.000 27.48357 C ? B ? . C19 1
   HETATM 7606 C2 . RET A 300 ? 14.31647 45.98200 -1.28557 1.000 34.10608 C ? B ? . C2 1
   HETATM 7607 C20 . RET A 300 ? 17.95512 39.12422 6.80410 1.000 20.63560 C ? B ? . C20 1
   HETATM 7608 C3 . RET A 300 ? 14.70709 47.38817 -1.33138 1.000 27.53296 C ? B ? . C3 1
   HETATM 7609 C4 . RET A 300 ? 14.71190 48.08927 0.00741 1.000 28.13673 C ? B ? . C4 1
   HETATM 7610 C5 . RET A 300 ? 15.13472 47.23567 1.18136 1.000 18.76542 C ? B ? . C5 1
   HETATM 7611 C6 . RET A 300 ? 15.16207 45.87419 1.10171 1.000 19.76047 C ? B ? . C6 1
   HETATM 7612 C7 . RET A 300 ? 15.57971 45.14029 2.28243 1.000 20.27678 C ? B ? . C7 1
   HETATM 7613 C8 . RET A 300 ? 15.74594 43.81222 2.45242 1.000 21.85506 C ? B ? . C8 1
   HETATM 7614 C9 . RET A 300 ? 16.28284 43.22082 3.63879 1.000 18.74221 C ? B ? . C9 1
   HETATM 7615 H10 . RET A 300 ? 16.20439 41.44529 2.83137 1.000 22.43588 H ? B ? . H10 1
   HETATM 7616 H11 . RET A 300 ? 17.17682 41.43497 5.44602 1.000 23.48012 H ? B ? . H11 1
   HETATM 7617 H12 . RET A 300 ? 16.86085 39.36691 3.60516 1.000 27.84489 H ? B ? . H12 1
   HETATM 7618 H14 . RET A 300 ? 17.13777 37.31878 4.05897 1.000 30.81278 H ? B ? . H14 1
   HETATM 7619 H15 . RET A 300 ? 17.54499 36.36171 6.60116 1.000 34.56155 H ? B ? . H15 1
   HETATM 7620 H21 . RET A 300 ? 13.35016 45.92648 -1.22178 1.000 40.98570 H ? B ? . H21 1
   HETATM 7621 H22 . RET A 300 ? 14.56155 45.56057 -2.12416 1.000 40.98570 H ? B ? . H22 1
   HETATM 7622 H31 . RET A 300 ? 15.59272 47.45907 -1.72064 1.000 33.09796 H ? B ? . H31 1
   HETATM 7623 H32 . RET A 300 ? 14.10850 47.86462 -1.92769 1.000 33.09796 H ? B ? . H32 1
   HETATM 7624 H41 . RET A 300 ? 13.83147 48.44719 0.20142 1.000 33.82248 H ? B ? . H41 1
   HETATM 7625 H42 . RET A 300 ? 15.29449 48.86427 -0.02225 1.000 33.82248 H ? B ? . H42 1
   HETATM 7626 H7 . RET A 300 ? 15.75701 45.66874 3.02688 1.000 24.39055 H ? B ? . H7 1
   HETATM 7627 H8 . RET A 300 ? 15.51143 43.20790 1.78555 1.000 26.28448 H ? B ? . H8 1
   HETATM 7628 H161 . RET A 300 ? 13.91796 43.25347 0.39984 1.000 28.18323 H ? B ? . H161 1
   HETATM 7629 H162 . RET A 300 ? 13.20762 43.87252 -0.81369 1.000 28.18323 H ? B ? . H162 1
   HETATM 7630 H163 . RET A 300 ? 12.97314 44.44987 0.59065 1.000 28.18323 H ? B ? . H163 1
   HETATM 7631 H171 . RET A 300 ? 15.84920 43.41324 -1.09671 1.000 25.52100 H ? B ? . H171 1
   HETATM 7632 H172 . RET A 300 ? 16.76287 44.11800 -0.06479 1.000 25.52100 H ? B ? . H172 1
   HETATM 7633 H173 . RET A 300 ? 16.54425 44.74730 -1.46212 1.000 25.52100 H ? B ? . H173 1
   HETATM 7634 H181 . RET A 300 ? 14.49078 48.78594 2.44756 1.000 24.98548 H ? B ? . H181 1
   HETATM 7635 H182 . RET A 300 ? 16.01662 48.57990 2.53655 1.000 24.98548 H ? B ? . H182 1
   HETATM 7636 H183 . RET A 300 ? 15.06328 47.60043 3.25092 1.000 24.98548 H ? B ? . H183 1
   HETATM 7637 H191 . RET A 300 ? 15.93822 44.54709 5.24372 1.000 33.03869 H ? B ? . H191 1
   HETATM 7638 H192 . RET A 300 ? 17.03771 43.51637 5.58722 1.000 33.03869 H ? B ? . H192 1
   HETATM 7639 H193 . RET A 300 ? 17.36230 44.71482 4.66656 1.000 33.03869 H ? B ? . H193 1
   HETATM 7640 C1 . PH1 A 500 ? 4.35376 30.31750 -4.73615 1.000 55.67782 C ? C ? . C1 1
   HETATM 7641 C10 . PH1 A 500 ? 6.53059 28.39430 3.05376 1.000 43.68550 C ? C ? . C10 1
   HETATM 7642 C11 . PH1 A 500 ? 7.18643 29.07286 4.20760 1.000 33.89585 C ? C ? . C11 1
   HETATM 7643 C12 . PH1 A 500 ? 6.50575 28.78526 5.52565 1.000 37.01155 C ? C ? . C12 1
   HETATM 7644 C13 . PH1 A 500 ? 5.81549 29.91336 6.28324 1.000 41.69871 C ? C ? . C13 1
   HETATM 7645 C14 . PH1 A 500 ? 4.30248 29.72440 6.28889 1.000 49.77360 C ? C ? . C14 1
   HETATM 7646 C15 . PH1 A 500 ? 6.36420 30.03771 7.71111 1.000 45.01573 C ? C ? . C15 1
   HETATM 7647 C16 . PH1 A 500 ? 5.41450 29.91802 8.88834 1.000 48.45278 C ? C ? . C16 1
   HETATM 7648 C17 . PH1 A 500 ? 4.90046 31.23596 9.40985 1.000 84.15464 C ? C ? . C17 1
   HETATM 7649 C18 . PH1 A 500 ? 5.66442 31.81767 10.59232 1.000 60.12813 C ? C ? . C18 1
   HETATM 7650 C19 . PH1 A 500 ? 6.25220 30.74819 11.49839 1.000 49.16767 C ? C ? . C19 1
   HETATM 7651 C2 . PH1 A 500 ? 4.67542 30.51988 -3.26620 1.000 52.11928 C ? C ? . C2 1
   HETATM 7652 C20 . PH1 A 500 ? 6.75875 32.77915 10.14618 1.000 66.47068 C ? C ? . C20 1
   HETATM 7653 C3 . PH1 A 500 ? 5.76668 29.59604 -2.72026 1.000 46.19558 C ? C ? . C3 1
   HETATM 7654 C31 . PH1 A 500 ? 4.10807 32.93579 -9.08091 1.000 96.07537 C ? C ? . C31 1
   HETATM 7655 C32 . PH1 A 500 ? 5.36127 32.78992 -9.94282 1.000 101.03931 C ? C ? . C32 1
   HETATM 7656 C33 . PH1 A 500 ? 5.10879 32.85564 -11.45930 1.000 81.04574 C ? C ? . C33 1
   HETATM 7657 C34 . PH1 A 500 ? 4.39985 31.57299 -11.94965 1.000 80.19833 C ? C ? . C34 1
   HETATM 7658 C35 . PH1 A 500 ? 4.35249 34.14407 -11.80984 1.000 94.28264 C ? C ? . C35 1
   HETATM 7659 C36 . PH1 A 500 ? 5.07410 35.45430 -11.47745 1.000 68.30294 C ? C ? . C36 1
   HETATM 7660 C37 . PH1 A 500 ? 4.42842 36.27100 -10.35081 1.000 82.38324 C ? C ? . C37 1
   HETATM 7661 C38 . PH1 A 500 ? 5.30545 36.35202 -9.10173 1.000 64.38141 C ? C ? . C38 1
   HETATM 7662 C39 . PH1 A 500 ? 6.57005 37.20119 -9.40078 1.000 106.24257 C ? C ? . C39 1
   HETATM 7663 C4 . PH1 A 500 ? 7.07610 29.68308 -3.53194 1.000 63.79942 C ? C ? . C4 1
   HETATM 7664 C40 . PH1 A 500 ? 4.61152 36.86612 -7.84383 1.000 54.76190 C ? C ? . C40 1
   HETATM 7665 C41 . PH1 A 500 ? 5.03335 36.06999 -6.59957 1.000 50.65722 C ? C ? . C41 1
   HETATM 7666 C42 . PH1 A 500 ? 4.82884 36.79961 -5.28581 1.000 52.09665 C ? C ? . C42 1
   HETATM 7667 C43 . PH1 A 500 ? 4.68605 35.93820 -4.04056 1.000 53.59545 C ? C ? . C43 1
   HETATM 7668 C44 . PH1 A 500 ? 5.05019 34.46662 -4.29897 1.000 73.03797 C ? C ? . C44 1
   HETATM 7669 C45 . PH1 A 500 ? 5.50297 36.47413 -2.85406 1.000 47.75834 C ? C ? . C45 1
   HETATM 7670 C46 . PH1 A 500 ? 5.25042 35.80740 -1.49227 1.000 56.12909 C ? C ? . C46 1
   HETATM 7671 C47 . PH1 A 500 ? 3.85154 35.20918 -1.27496 1.000 89.08324 C ? C ? . C47 1
   HETATM 7672 C48 . PH1 A 500 ? 3.69199 34.10432 -0.21308 1.000 76.92612 C ? C ? . C48 1
   HETATM 7673 C49 . PH1 A 500 ? 2.43358 33.25044 -0.41475 1.000 67.05026 C ? C ? . C49 1
   HETATM 7674 C5 . PH1 A 500 ? 6.07540 29.87052 -1.25270 1.000 43.31089 C ? C ? . C5 1
   HETATM 7675 C50 . PH1 A 500 ? 4.89422 33.16435 -0.15942 1.000 78.73377 C ? C ? . C50 1
   HETATM 7676 C51 . PH1 A 500 ? 2.84315 31.16727 -6.33237 1.000 61.21518 C ? C ? . C51 1
   HETATM 7677 C52 . PH1 A 500 ? 3.67732 31.06282 -7.59507 1.000 52.54111 C ? C ? . C52 1
   HETATM 7678 C53 . PH1 A 500 ? 2.76280 30.57920 -8.71652 1.000 66.57985 C ? C ? . C53 1
   HETATM 7679 C6 . PH1 A 500 ? 6.79438 28.75233 -0.52467 1.000 48.82801 C ? C ? . C6 1
   HETATM 7680 C7 . PH1 A 500 ? 7.38030 29.16838 0.82739 1.000 64.24912 C ? C ? . C7 1
   HETATM 7681 C8 . PH1 A 500 ? 7.43981 28.02155 1.87614 1.000 45.51803 C ? C ? . C8 1
   HETATM 7682 C9 . PH1 A 500 ? 8.86874 27.65367 2.23877 1.000 40.72254 C ? C ? . C9 1
   HETATM 7683 O1 . PH1 A 500 ? 3.59220 31.43125 -5.16792 1.000 63.87943 O ? C ? . O1 1
   HETATM 7684 O31 . PH1 A 500 ? 4.29068 32.31985 -7.82222 1.000 81.58919 O ? C ? . O31 1
   HETATM 7685 H3 . PH1 A 500 ? 5.38669 28.70613 -2.78781 1.000 55.49311 H ? C ? . H3 1
   HETATM 7686 H11 . PH1 A 500 ? 3.85427 29.49791 -4.87642 1.000 66.87180 H ? C ? . H11 1
   HETATM 7687 H12 . PH1 A 500 ? 5.16320 30.24217 -5.26532 1.000 66.87180 H ? C ? . H12 1
   HETATM 7688 H13 . PH1 A 500 ? 6.03607 30.74046 5.82702 1.000 50.09686 H ? C ? . H13 1
   HETATM 7689 H18 . PH1 A 500 ? 5.00933 32.29662 11.12371 1.000 72.21216 H ? C ? . H18 1
   HETATM 7690 H21 . PH1 A 500 ? 3.86313 30.38927 -2.75236 1.000 62.60154 H ? C ? . H21 1
   HETATM 7691 H22 . PH1 A 500 ? 4.94546 31.44213 -3.13416 1.000 62.60154 H ? C ? . H22 1
   HETATM 7692 H33 . PH1 A 500 ? 5.95870 32.91941 -11.92243 1.000 97.31330 H ? C ? . H33 1
   HETATM 7693 H38 . PH1 A 500 ? 5.51597 35.42778 -8.89595 1.000 77.31610 H ? C ? . H38 1
   HETATM 7694 H41 . PH1 A 500 ? 7.82463 29.27834 -3.06634 1.000 76.61771 H ? C ? . H41 1
   HETATM 7695 H42 . PH1 A 500 ? 7.33119 30.59971 -3.72067 1.000 76.61771 H ? C ? . H42 1
   HETATM 7696 H43 . PH1 A 500 ? 3.74939 36.01274 -3.79971 1.000 64.37295 H ? C ? . H43 1
   HETATM 7697 H48 . PH1 A 500 ? 3.59355 34.58288 0.62489 1.000 92.36975 H ? C ? . H48 1
   HETATM 7698 H51 . PH1 A 500 ? 6.60930 30.67808 -1.19192 1.000 52.03147 H ? C ? . H51 1
   HETATM 7699 H52 . PH1 A 500 ? 4.39026 30.41427 -7.48557 1.000 63.10774 H ? C ? . H52 1
   HETATM 7700 H61 . PH1 A 500 ? 7.50698 28.41218 -1.08805 1.000 58.65202 H ? C ? . H61 1
   HETATM 7701 H62 . PH1 A 500 ? 6.18047 28.01341 -0.39050 1.000 58.65202 H ? C ? . H62 1
   HETATM 7702 H71 . PH1 A 500 ? 6.85712 29.90095 1.18867 1.000 77.15735 H ? C ? . H71 1
   HETATM 7703 H72 . PH1 A 500 ? 8.27405 29.52014 0.69183 1.000 77.15735 H ? C ? . H72 1
   HETATM 7704 H8 . PH1 A 500 ? 7.06549 27.21037 1.49828 1.000 54.68004 H ? C ? . H8 1
   HETATM 7705 H91 . PH1 A 500 ? 8.90544 27.03425 2.98434 1.000 48.92545 H ? C ? . H91 1
   HETATM 7706 H92 . PH1 A 500 ? 9.33334 27.23212 1.49894 1.000 48.92545 H ? C ? . H92 1
   HETATM 7707 H93 . PH1 A 500 ? 9.38995 28.43139 2.49252 1.000 48.92545 H ? C ? . H93 1
   HETATM 7708 H101 . PH1 A 500 ? 5.81851 28.96487 2.72468 1.000 52.48101 H ? C ? . H101 1
   HETATM 7709 H102 . PH1 A 500 ? 6.09736 27.58835 3.37570 1.000 52.48101 H ? C ? . H102 1
   HETATM 7710 H111 . PH1 A 500 ? 7.19714 30.03072 4.05503 1.000 40.73342 H ? C ? . H111 1
   HETATM 7711 H112 . PH1 A 500 ? 8.11469 28.79620 4.25950 1.000 40.73342 H ? C ? . H112 1
   HETATM 7712 H121 . PH1 A 500 ? 7.16618 28.39644 6.12025 1.000 44.47226 H ? C ? . H121 1
   HETATM 7713 H122 . PH1 A 500 ? 5.84584 28.09119 5.37178 1.000 44.47226 H ? C ? . H122 1
   HETATM 7714 H141 . PH1 A 500 ? 3.93961 29.67595 5.39063 1.000 59.78673 H ? C ? . H141 1
   HETATM 7715 H142 . PH1 A 500 ? 3.84744 30.45429 6.73735 1.000 59.78673 H ? C ? . H142 1
   HETATM 7716 H143 . PH1 A 500 ? 4.04056 28.90812 6.74274 1.000 59.78673 H ? C ? . H143 1
   HETATM 7717 H151 . PH1 A 500 ? 7.05523 29.36597 7.82129 1.000 54.07728 H ? C ? . H151 1
   HETATM 7718 H152 . PH1 A 500 ? 6.81294 30.89480 7.78126 1.000 54.07728 H ? C ? . H152 1
   HETATM 7719 H161 . PH1 A 500 ? 4.65320 29.37103 8.63908 1.000 58.20174 H ? C ? . H161 1
   HETATM 7720 H162 . PH1 A 500 ? 5.85483 29.45283 9.61677 1.000 58.20174 H ? C ? . H162 1
   HETATM 7721 H171 . PH1 A 500 ? 4.90752 31.88608 8.68999 1.000 101.04397 H ? C ? . H171 1
   HETATM 7722 H172 . PH1 A 500 ? 3.97020 31.13457 9.66526 1.000 101.04397 H ? C ? . H172 1
   HETATM 7723 H191 . PH1 A 500 ? 6.52167 31.11660 12.35429 1.000 59.05961 H ? C ? . H191 1
   HETATM 7724 H192 . PH1 A 500 ? 5.61175 30.04157 11.67563 1.000 59.05961 H ? C ? . H192 1
   HETATM 7725 H193 . PH1 A 500 ? 7.03524 30.33662 11.10046 1.000 59.05961 H ? C ? . H193 1
   HETATM 7726 H201 . PH1 A 500 ? 6.38116 33.51822 9.64408 1.000 79.82323 H ? C ? . H201 1
   HETATM 7727 H202 . PH1 A 500 ? 7.22930 33.14169 10.91302 1.000 79.82323 H ? C ? . H202 1
   HETATM 7728 H203 . PH1 A 500 ? 7.40328 32.32549 9.58078 1.000 79.82323 H ? C ? . H203 1
   HETATM 7729 H311 . PH1 A 500 ? 3.90076 33.87613 -8.96395 1.000 115.34884 H ? C ? . H311 1
   HETATM 7730 H312 . PH1 A 500 ? 3.35014 32.53923 -9.53828 1.000 115.34884 H ? C ? . H312 1
   HETATM 7731 H321 . PH1 A 500 ? 5.78775 31.94406 -9.73418 1.000 121.30558 H ? C ? . H321 1
   HETATM 7732 H322 . PH1 A 500 ? 5.99024 33.48765 -9.70100 1.000 121.30558 H ? C ? . H322 1
   HETATM 7733 H341 . PH1 A 500 ? 3.47285 31.53338 -11.66679 1.000 96.29640 H ? C ? . H341 1
   HETATM 7734 H342 . PH1 A 500 ? 4.82406 30.76707 -11.61584 1.000 96.29640 H ? C ? . H342 1
   HETATM 7735 H343 . PH1 A 500 ? 4.39565 31.50128 -12.91699 1.000 96.29640 H ? C ? . H343 1
   HETATM 7736 H351 . PH1 A 500 ? 3.49788 34.13239 -11.35114 1.000 113.19758 H ? C ? . H351 1
   HETATM 7737 H352 . PH1 A 500 ? 4.14799 34.13124 -12.75795 1.000 113.19758 H ? C ? . H352 1
   HETATM 7738 H361 . PH1 A 500 ? 5.11766 36.00064 -12.27776 1.000 82.02194 H ? C ? . H361 1
   HETATM 7739 H362 . PH1 A 500 ? 5.99210 35.25473 -11.23591 1.000 82.02194 H ? C ? . H362 1
   HETATM 7740 H371 . PH1 A 500 ? 4.23787 37.16792 -10.66722 1.000 98.91829 H ? C ? . H371 1
   HETATM 7741 H372 . PH1 A 500 ? 3.57182 35.88108 -10.11609 1.000 98.91829 H ? C ? . H372 1
   HETATM 7742 H391 . PH1 A 500 ? 6.34373 38.06110 -9.78839 1.000 127.54949 H ? C ? . H391 1
   HETATM 7743 H392 . PH1 A 500 ? 7.08381 37.37842 -8.59733 1.000 127.54949 H ? C ? . H392 1
   HETATM 7744 H393 . PH1 A 500 ? 7.16413 36.75598 -10.02509 1.000 127.54949 H ? C ? . H393 1
   HETATM 7745 H401 . PH1 A 500 ? 3.64972 36.81656 -7.95955 1.000 65.77269 H ? C ? . H401 1
   HETATM 7746 H402 . PH1 A 500 ? 4.81516 37.80654 -7.72122 1.000 65.77269 H ? C ? . H402 1
   HETATM 7747 H411 . PH1 A 500 ? 4.53918 35.23554 -6.58021 1.000 60.84708 H ? C ? . H411 1
   HETATM 7748 H412 . PH1 A 500 ? 5.96843 35.82710 -6.68626 1.000 60.84708 H ? C ? . H412 1
   HETATM 7749 H421 . PH1 A 500 ? 4.03947 37.35811 -5.36244 1.000 62.57439 H ? C ? . H421 1
   HETATM 7750 H422 . PH1 A 500 ? 5.57197 37.40848 -5.15186 1.000 62.57439 H ? C ? . H422 1
   HETATM 7751 H43A . PH1 A 500 ? 7.00792 29.23337 -4.38869 1.000 76.61771 H ? C ? . H43A 1
   HETATM 7752 H441 . PH1 A 500 ? 5.11252 33.95802 -3.47535 1.000 87.70397 H ? C ? . H441 1
   HETATM 7753 H442 . PH1 A 500 ? 4.39141 34.02183 -4.85492 1.000 87.70397 H ? C ? . H442 1
   HETATM 7754 H443 . PH1 A 500 ? 5.90452 34.37776 -4.74964 1.000 87.70397 H ? C ? . H443 1
   HETATM 7755 H451 . PH1 A 500 ? 6.44496 36.39251 -3.07061 1.000 57.36841 H ? C ? . H451 1
   HETATM 7756 H452 . PH1 A 500 ? 5.33248 37.42543 -2.77121 1.000 57.36841 H ? C ? . H452 1
   HETATM 7757 H461 . PH1 A 500 ? 5.91437 35.11027 -1.37362 1.000 67.41331 H ? C ? . H461 1
   HETATM 7758 H462 . PH1 A 500 ? 5.42374 36.46552 -0.80108 1.000 67.41331 H ? C ? . H462 1
   HETATM 7759 H471 . PH1 A 500 ? 3.53888 34.85661 -2.12281 1.000 106.95830 H ? C ? . H471 1
   HETATM 7760 H472 . PH1 A 500 ? 3.24595 35.93207 -1.04784 1.000 106.95830 H ? C ? . H472 1
   HETATM 7761 H491 . PH1 A 500 ? 2.45541 32.77720 -1.26119 1.000 80.51872 H ? C ? . H491 1
   HETATM 7762 H492 . PH1 A 500 ? 2.33781 32.58538 0.28485 1.000 80.51872 H ? C ? . H492 1
   HETATM 7763 H493 . PH1 A 500 ? 1.62953 33.79300 -0.40859 1.000 80.51872 H ? C ? . H493 1
   HETATM 7764 H501 . PH1 A 500 ? 4.67144 32.34194 0.30417 1.000 94.53893 H ? C ? . H501 1
   HETATM 7765 H502 . PH1 A 500 ? 5.19345 32.93215 -1.05242 1.000 94.53893 H ? C ? . H502 1
   HETATM 7766 H503 . PH1 A 500 ? 5.63768 33.57789 0.30657 1.000 94.53893 H ? C ? . H503 1
   HETATM 7767 H511 . PH1 A 500 ? 2.18400 31.86400 -6.47722 1.000 73.51662 H ? C ? . H511 1
   HETATM 7768 H512 . PH1 A 500 ? 2.35279 30.33553 -6.23929 1.000 73.51662 H ? C ? . H512 1
   HETATM 7769 H52A . PH1 A 500 ? 5.24491 30.06261 -0.78980 1.000 52.03147 H ? C ? . H52A 1
   HETATM 7770 H531 . PH1 A 500 ? 2.06124 31.22721 -8.88625 1.000 79.95423 H ? C ? . H531 1
   HETATM 7771 H532 . PH1 A 500 ? 2.34894 29.73514 -8.47741 1.000 79.95423 H ? C ? . H532 1
   HETATM 7772 H533 . PH1 A 500 ? 3.26709 30.45209 -9.53532 1.000 79.95423 H ? C ? . H533 1
   HETATM 7773 C1 . PH1 A 501 ? -0.22880 62.89633 -7.49804 1.000 72.64527 C ? D ? . C1 1
   HETATM 7774 C10 . PH1 A 501 ? 2.16662 62.67299 0.79525 1.000 75.94515 C ? D ? . C10 1
   HETATM 7775 C11 . PH1 A 501 ? 2.17244 62.01521 2.19004 1.000 49.13770 C ? D ? . C11 1
   HETATM 7776 C12 . PH1 A 501 ? 3.57027 61.78025 2.80027 1.000 63.49440 C ? D ? . C12 1
   HETATM 7777 C13 . PH1 A 501 ? 4.27204 60.47055 2.40762 1.000 66.62673 C ? D ? . C13 1
   HETATM 7778 C14 . PH1 A 501 ? 5.80585 60.49087 2.57294 1.000 85.97824 C ? D ? . C14 1
   HETATM 7779 C15 . PH1 A 501 ? 3.71053 59.28550 3.20181 1.000 52.76164 C ? D ? . C15 1
   HETATM 7780 C16 . PH1 A 501 ? 4.54962 58.77995 4.37312 1.000 45.34071 C ? D ? . C16 1
   HETATM 7781 C17 . PH1 A 501 ? 3.83931 57.67117 5.14554 1.000 37.07698 C ? D ? . C17 1
   HETATM 7782 C18 . PH1 A 501 ? 4.51530 56.30868 5.17633 1.000 40.67963 C ? D ? . C18 1
   HETATM 7783 C19 . PH1 A 501 ? 3.47463 55.20297 5.27774 1.000 51.86033 C ? D ? . C19 1
   HETATM 7784 C2 . PH1 A 501 ? -0.00355 61.85873 -6.41094 1.000 71.74986 C ? D ? . C2 1
   HETATM 7785 C20 . PH1 A 501 ? 5.33141 56.10706 3.91856 1.000 65.39071 C ? D ? . C20 1
   HETATM 7786 C3 . PH1 A 501 ? 0.78048 62.32325 -5.18119 1.000 73.46765 C ? D ? . C3 1
   HETATM 7787 C31 . PH1 A 501 ? 2.41660 64.10800 -11.83168 1.000 103.59675 C ? D ? . C31 1
   HETATM 7788 C32 . PH1 A 501 ? 2.90915 63.31367 -13.04091 1.000 91.84612 C ? D ? . C32 1
   HETATM 7789 C33 . PH1 A 501 ? 3.12758 61.81885 -12.75687 1.000 89.20123 C ? D ? . C33 1
   HETATM 7790 C34 . PH1 A 501 ? 2.86921 60.97140 -14.02072 1.000 75.84010 C ? D ? . C34 1
   HETATM 7791 C35 . PH1 A 501 ? 4.51957 61.53631 -12.18257 1.000 78.81930 C ? D ? . C35 1
   HETATM 7792 C36 . PH1 A 501 ? 4.58570 60.37069 -11.18614 1.000 70.08682 C ? D ? . C36 1
   HETATM 7793 C37 . PH1 A 501 ? 4.41102 60.81178 -9.73174 1.000 73.31018 C ? D ? . C37 1
   HETATM 7794 C38 . PH1 A 501 ? 4.38632 59.67981 -8.70225 1.000 45.13276 C ? D ? . C38 1
   HETATM 7795 C39 . PH1 A 501 ? 5.58872 58.73044 -8.88607 1.000 49.77871 C ? D ? . C39 1
   HETATM 7796 C4 . PH1 A 501 ? 0.97076 63.85181 -5.06100 1.000 90.88196 C ? D ? . C4 1
   HETATM 7797 C40 . PH1 A 501 ? 4.40200 60.20831 -7.25619 1.000 58.39124 C ? D ? . C40 1
   HETATM 7798 C41 . PH1 A 501 ? 3.99366 59.20278 -6.20662 1.000 53.34217 C ? D ? . C41 1
   HETATM 7799 C42 . PH1 A 501 ? 5.01597 58.99979 -5.09507 1.000 51.33533 C ? D ? . C42 1
   HETATM 7800 C43 . PH1 A 501 ? 4.53438 59.50521 -3.73128 1.000 55.44601 C ? D ? . C43 1
   HETATM 7801 C44 . PH1 A 501 ? 3.42184 58.61674 -3.16528 1.000 73.50558 C ? D ? . C44 1
   HETATM 7802 C45 . PH1 A 501 ? 5.68344 59.68010 -2.74072 1.000 76.00901 C ? D ? . C45 1
   HETATM 7803 C46 . PH1 A 501 ? 6.04231 58.44779 -1.95607 1.000 55.38208 C ? D ? . C46 1
   HETATM 7804 C47 . PH1 A 501 ? 6.72286 58.83261 -0.65652 1.000 86.10725 C ? D ? . C47 1
   HETATM 7805 C48 . PH1 A 501 ? 8.20693 58.49782 -0.56811 1.000 91.47973 C ? D ? . C48 1
   HETATM 7806 C49 . PH1 A 501 ? 8.40330 57.83187 0.81444 1.000 56.64617 C ? D ? . C49 1
   HETATM 7807 C5 . PH1 A 501 ? 0.10416 61.80803 -3.89138 1.000 48.05554 C ? D ? . C5 1
   HETATM 7808 C50 . PH1 A 501 ? 8.82143 57.54774 -1.57107 1.000 65.20532 C ? D ? . C50 1
   HETATM 7809 C51 . PH1 A 501 ? 0.51865 62.79618 -9.73272 1.000 89.54508 C ? D ? . C51 1
   HETATM 7810 C52 . PH1 A 501 ? 0.44981 64.13830 -10.44330 1.000 103.22316 C ? D ? . C52 1
   HETATM 7811 C53 . PH1 A 501 ? 1.12662 65.17448 -9.57277 1.000 83.21159 C ? D ? . C53 1
   HETATM 7812 C6 . PH1 A 501 ? 1.07003 61.40241 -2.78814 1.000 61.19422 C ? D ? . C6 1
   HETATM 7813 C7 . PH1 A 501 ? 1.34613 62.42514 -1.67454 1.000 71.72673 C ? D ? . C7 1
   HETATM 7814 C8 . PH1 A 501 ? 1.66195 61.75480 -0.32484 1.000 63.43268 C ? D ? . C8 1
   HETATM 7815 C9 . PH1 A 501 ? 2.67033 60.58952 -0.55682 1.000 61.66847 C ? D ? . C9 1
   HETATM 7816 O1 . PH1 A 501 ? 0.87064 62.94133 -8.37190 1.000 86.80230 O ? D ? . O1 1
   HETATM 7817 O31 . PH1 A 501 ? 1.01007 64.01700 -11.73695 1.000 95.53572 O ? D ? . O31 1
   HETATM 7818 H3 . PH1 A 501 ? 1.65539 61.92075 -5.29708 1.000 88.21958 H ? D ? . H3 1
   HETATM 7819 H11 . PH1 A 501 ? -0.36427 63.77384 -7.10750 1.000 87.23272 H ? D ? . H11 1
   HETATM 7820 H12 . PH1 A 501 ? -1.03143 62.69119 -8.00262 1.000 87.23272 H ? D ? . H12 1
   HETATM 7821 H13 . PH1 A 501 ? 4.05938 60.36875 1.46671 1.000 80.01048 H ? D ? . H13 1
   HETATM 7822 H18 . PH1 A 501 ? 5.08419 56.25967 5.96046 1.000 48.87396 H ? D ? . H18 1
   HETATM 7823 H21 . PH1 A 501 ? -0.87054 61.53425 -6.12121 1.000 86.15824 H ? D ? . H21 1
   HETATM 7824 H22 . PH1 A 501 ? 0.46003 61.10441 -6.80716 1.000 86.15824 H ? D ? . H22 1
   HETATM 7825 H33 . PH1 A 501 ? 2.49816 61.57652 -12.05974 1.000 107.09989 H ? D ? . H33 1
   HETATM 7826 H38 . PH1 A 501 ? 3.54518 59.22030 -8.85137 1.000 54.21772 H ? D ? . H38 1
   HETATM 7827 H41 . PH1 A 501 ? 1.59666 64.19687 -5.71681 1.000 109.11675 H ? D ? . H41 1
   HETATM 7828 H42 . PH1 A 501 ? 0.14055 64.33668 -5.18969 1.000 109.11675 H ? D ? . H42 1
   HETATM 7829 H43 . PH1 A 501 ? 4.18461 60.39769 -3.87972 1.000 66.59361 H ? D ? . H43 1
   HETATM 7830 H48 . PH1 A 501 ? 8.65474 59.34465 -0.72056 1.000 109.83408 H ? D ? . H48 1
   HETATM 7831 H51 . PH1 A 501 ? -0.45880 61.04976 -4.11278 1.000 57.72506 H ? D ? . H51 1
   HETATM 7832 H52 . PH1 A 501 ? -0.48047 64.38696 -10.56011 1.000 123.92619 H ? D ? . H52 1
   HETATM 7833 H61 . PH1 A 501 ? 0.73533 60.59066 -2.37592 1.000 73.49147 H ? D ? . H61 1
   HETATM 7834 H62 . PH1 A 501 ? 1.91695 61.16727 -3.19843 1.000 73.49147 H ? D ? . H62 1
   HETATM 7835 H71 . PH1 A 501 ? 2.08621 62.99613 -1.93366 1.000 86.13048 H ? D ? . H71 1
   HETATM 7836 H72 . PH1 A 501 ? 0.57962 63.01098 -1.57377 1.000 86.13048 H ? D ? . H72 1
   HETATM 7837 H8 . PH1 A 501 ? 0.79565 61.46569 0.00203 1.000 76.17762 H ? D ? . H8 1
   HETATM 7838 H91 . PH1 A 501 ? 3.57916 60.91207 -0.66115 1.000 74.06057 H ? D ? . H91 1
   HETATM 7839 H92 . PH1 A 501 ? 2.45854 60.08044 -1.35487 1.000 74.06057 H ? D ? . H92 1
   HETATM 7840 H93 . PH1 A 501 ? 2.67683 59.96304 0.18371 1.000 74.06057 H ? D ? . H93 1
   HETATM 7841 H101 . PH1 A 501 ? 3.06370 62.97330 0.58090 1.000 91.19258 H ? D ? . H101 1
   HETATM 7842 H102 . PH1 A 501 ? 1.61855 63.47286 0.82252 1.000 91.19258 H ? D ? . H102 1
   HETATM 7843 H111 . PH1 A 501 ? 1.70967 61.16438 2.13699 1.000 59.02364 H ? D ? . H111 1
   HETATM 7844 H112 . PH1 A 501 ? 1.65657 62.56692 2.79864 1.000 59.02364 H ? D ? . H112 1
   HETATM 7845 H121 . PH1 A 501 ? 3.49614 61.81089 3.76694 1.000 76.25169 H ? D ? . H121 1
   HETATM 7846 H122 . PH1 A 501 ? 4.14496 62.52203 2.55450 1.000 76.25169 H ? D ? . H122 1
   HETATM 7847 H141 . PH1 A 501 ? 6.07359 60.86093 3.42866 1.000 103.23230 H ? D ? . H141 1
   HETATM 7848 H142 . PH1 A 501 ? 6.23749 61.02491 1.88782 1.000 103.23230 H ? D ? . H142 1
   HETATM 7849 H143 . PH1 A 501 ? 6.18832 59.60110 2.51893 1.000 103.23230 H ? D ? . H143 1
   HETATM 7850 H151 . PH1 A 501 ? 2.83362 59.52937 3.53716 1.000 63.37237 H ? D ? . H151 1
   HETATM 7851 H152 . PH1 A 501 ? 3.56519 58.54751 2.58931 1.000 63.37237 H ? D ? . H152 1
   HETATM 7852 H161 . PH1 A 501 ? 5.40362 58.44690 4.05585 1.000 54.46726 H ? D ? . H161 1
   HETATM 7853 H162 . PH1 A 501 ? 4.75224 59.50846 4.98066 1.000 54.46726 H ? D ? . H162 1
   HETATM 7854 H171 . PH1 A 501 ? 3.71073 57.96366 6.06141 1.000 44.55079 H ? D ? . H171 1
   HETATM 7855 H172 . PH1 A 501 ? 2.94927 57.55684 4.77721 1.000 44.55079 H ? D ? . H172 1
   HETATM 7856 H191 . PH1 A 501 ? 3.73428 54.52914 5.92537 1.000 62.29081 H ? D ? . H191 1
   HETATM 7857 H192 . PH1 A 501 ? 3.34908 54.75425 4.42699 1.000 62.29081 H ? D ? . H192 1
   HETATM 7858 H193 . PH1 A 501 ? 2.61183 55.55131 5.55188 1.000 62.29081 H ? D ? . H193 1
   HETATM 7859 H201 . PH1 A 501 ? 5.39361 55.16442 3.69839 1.000 78.52726 H ? D ? . H201 1
   HETATM 7860 H202 . PH1 A 501 ? 4.92395 56.56802 3.16864 1.000 78.52726 H ? D ? . H202 1
   HETATM 7861 H203 . PH1 A 501 ? 6.23053 56.45188 4.03504 1.000 78.52726 H ? D ? . H203 1
   HETATM 7862 H311 . PH1 A 501 ? 2.68859 65.03546 -11.91369 1.000 124.37451 H ? D ? . H311 1
   HETATM 7863 H312 . PH1 A 501 ? 2.83058 63.76776 -11.02312 1.000 124.37451 H ? D ? . H312 1
   HETATM 7864 H321 . PH1 A 501 ? 2.26792 63.40673 -13.76276 1.000 110.27376 H ? D ? . H321 1
   HETATM 7865 H322 . PH1 A 501 ? 3.74187 63.69963 -13.35479 1.000 110.27376 H ? D ? . H322 1
   HETATM 7866 H341 . PH1 A 501 ? 2.99145 60.02274 -13.85949 1.000 91.06653 H ? D ? . H341 1
   HETATM 7867 H342 . PH1 A 501 ? 1.96619 61.07902 -14.35816 1.000 91.06653 H ? D ? . H342 1
   HETATM 7868 H343 . PH1 A 501 ? 3.46499 61.20564 -14.74947 1.000 91.06653 H ? D ? . H343 1
   HETATM 7869 H351 . PH1 A 501 ? 5.12841 61.36010 -12.91684 1.000 94.64156 H ? D ? . H351 1
   HETATM 7870 H352 . PH1 A 501 ? 4.84636 62.34101 -11.75065 1.000 94.64156 H ? D ? . H352 1
   HETATM 7871 H361 . PH1 A 501 ? 5.43588 59.91395 -11.28355 1.000 84.16259 H ? D ? . H361 1
   HETATM 7872 H362 . PH1 A 501 ? 3.90191 59.71976 -11.40890 1.000 84.16259 H ? D ? . H362 1
   HETATM 7873 H371 . PH1 A 501 ? 5.12687 61.42423 -9.50073 1.000 88.03062 H ? D ? . H371 1
   HETATM 7874 H372 . PH1 A 501 ? 3.58776 61.31877 -9.65360 1.000 88.03062 H ? D ? . H372 1
   HETATM 7875 H391 . PH1 A 501 ? 5.39059 58.01391 -9.50914 1.000 59.79285 H ? D ? . H391 1
   HETATM 7876 H392 . PH1 A 501 ? 6.36747 59.19675 -9.22812 1.000 59.79285 H ? D ? . H392 1
   HETATM 7877 H393 . PH1 A 501 ? 5.85133 58.31489 -8.04985 1.000 59.79285 H ? D ? . H393 1
   HETATM 7878 H401 . PH1 A 501 ? 5.29269 60.53517 -7.05434 1.000 70.12790 H ? D ? . H401 1
   HETATM 7879 H402 . PH1 A 501 ? 3.81790 60.98077 -7.20120 1.000 70.12790 H ? D ? . H402 1
   HETATM 7880 H411 . PH1 A 501 ? 3.15079 59.48269 -5.81660 1.000 64.06901 H ? D ? . H411 1
   HETATM 7881 H412 . PH1 A 501 ? 3.82071 58.35199 -6.63922 1.000 64.06901 H ? D ? . H412 1
   HETATM 7882 H421 . PH1 A 501 ? 5.84256 59.44998 -5.32957 1.000 61.66080 H ? D ? . H421 1
   HETATM 7883 H422 . PH1 A 501 ? 5.23750 58.05786 -5.02731 1.000 61.66080 H ? D ? . H422 1
   HETATM 7884 H43A . PH1 A 501 ? 1.31082 64.11246 -4.19076 1.000 109.11675 H ? D ? . H43A 1
   HETATM 7885 H441 . PH1 A 501 ? 3.55999 57.68093 -3.37992 1.000 88.26511 H ? D ? . H441 1
   HETATM 7886 H442 . PH1 A 501 ? 3.36450 58.67808 -2.19892 1.000 88.26511 H ? D ? . H442 1
   HETATM 7887 H443 . PH1 A 501 ? 2.55014 58.85963 -3.51465 1.000 88.26511 H ? D ? . H443 1
   HETATM 7888 H451 . PH1 A 501 ? 5.45658 60.39363 -2.12404 1.000 91.26921 H ? D ? . H451 1
   HETATM 7889 H452 . PH1 A 501 ? 6.46643 59.98749 -3.22377 1.000 91.26921 H ? D ? . H452 1
   HETATM 7890 H461 . PH1 A 501 ? 5.24175 57.92884 -1.78090 1.000 66.51690 H ? D ? . H461 1
   HETATM 7891 H462 . PH1 A 501 ? 6.62087 57.87984 -2.48861 1.000 66.51690 H ? D ? . H462 1
   HETATM 7892 H471 . PH1 A 501 ? 6.61072 59.78562 -0.51473 1.000 103.38711 H ? D ? . H471 1
   HETATM 7893 H472 . PH1 A 501 ? 6.26241 58.39827 0.07848 1.000 103.38711 H ? D ? . H472 1
   HETATM 7894 H491 . PH1 A 501 ? 9.23933 57.34199 0.85896 1.000 68.03381 H ? D ? . H491 1
   HETATM 7895 H492 . PH1 A 501 ? 7.69069 57.20432 1.01261 1.000 68.03381 H ? D ? . H492 1
   HETATM 7896 H493 . PH1 A 501 ? 8.41574 58.48857 1.52823 1.000 68.03381 H ? D ? . H493 1
   HETATM 7897 H501 . PH1 A 501 ? 8.28978 56.74085 -1.65579 1.000 78.30479 H ? D ? . H501 1
   HETATM 7898 H502 . PH1 A 501 ? 8.88146 57.95922 -2.44741 1.000 78.30479 H ? D ? . H502 1
   HETATM 7899 H503 . PH1 A 501 ? 9.71630 57.28876 -1.30081 1.000 78.30479 H ? D ? . H503 1
   HETATM 7900 H511 . PH1 A 501 ? 1.16097 62.24018 -10.20088 1.000 107.51251 H ? D ? . H511 1
   HETATM 7901 H512 . PH1 A 501 ? -0.34397 62.36219 -9.82463 1.000 107.51251 H ? D ? . H512 1
   HETATM 7902 H52A . PH1 A 501 ? -0.49162 62.49457 -3.55285 1.000 57.72506 H ? D ? . H52A 1
   HETATM 7903 H531 . PH1 A 501 ? 0.59534 65.35259 -8.78099 1.000 99.91231 H ? D ? . H531 1
   HETATM 7904 H532 . PH1 A 501 ? 2.00110 64.86312 -9.29131 1.000 99.91231 H ? D ? . H532 1
   HETATM 7905 H533 . PH1 A 501 ? 1.23945 66.00594 -10.05944 1.000 99.91231 H ? D ? . H533 1
   HETATM 7906 C1 . PH1 A 502 ? 17.85541 58.55503 -14.83613 1.000 70.21229 C ? E ? . C1 1
   HETATM 7907 C10 . PH1 A 502 ? 13.12656 58.26565 -8.25136 1.000 40.09081 C ? E ? . C10 1
   HETATM 7908 C11 . PH1 A 502 ? 13.44865 58.07999 -6.78021 1.000 39.67329 C ? E ? . C11 1
   HETATM 7909 C12 . PH1 A 502 ? 12.25797 58.34782 -5.88710 1.000 42.11710 C ? E ? . C12 1
   HETATM 7910 C13 . PH1 A 502 ? 12.50773 58.23686 -4.38440 1.000 41.81134 C ? E ? . C13 1
   HETATM 7911 C14 . PH1 A 502 ? 13.83478 57.47934 -4.13525 1.000 56.77396 C ? E ? . C14 1
   HETATM 7912 C15 . PH1 A 502 ? 12.46592 59.54403 -3.60634 1.000 61.43100 C ? E ? . C15 1
   HETATM 7913 C16 . PH1 A 502 ? 11.30921 59.68259 -2.59844 1.000 64.65883 C ? E ? . C16 1
   HETATM 7914 C17 . PH1 A 502 ? 11.76474 59.86542 -1.15290 1.000 85.51053 C ? E ? . C17 1
   HETATM 7915 C18 . PH1 A 502 ? 12.19952 61.25691 -0.72314 1.000 74.08494 C ? E ? . C18 1
   HETATM 7916 C19 . PH1 A 502 ? 11.83993 62.36160 -1.71883 1.000 79.46677 C ? E ? . C19 1
   HETATM 7917 C2 . PH1 A 502 ? 16.86751 58.58086 -13.68032 1.000 72.34044 C ? E ? . C2 1
   HETATM 7918 C20 . PH1 A 502 ? 11.62824 61.68556 0.61804 1.000 73.50940 C ? E ? . C20 1
   HETATM 7919 C3 . PH1 A 502 ? 15.38976 58.28429 -14.02061 1.000 79.56979 C ? E ? . C3 1
   HETATM 7920 C31 . PH1 A 502 ? 18.96646 55.03271 -12.17806 1.000 53.58606 C ? E ? . C31 1
   HETATM 7921 C32 . PH1 A 502 ? 18.70829 55.98591 -11.01608 1.000 49.46173 C ? E ? . C32 1
   HETATM 7922 C33 . PH1 A 502 ? 18.45922 55.32496 -9.65051 1.000 50.26019 C ? E ? . C33 1
   HETATM 7923 C34 . PH1 A 502 ? 19.67550 54.47683 -9.22192 1.000 72.42698 C ? E ? . C34 1
   HETATM 7924 C35 . PH1 A 502 ? 18.05954 56.37841 -8.61603 1.000 45.03281 C ? E ? . C35 1
   HETATM 7925 C36 . PH1 A 502 ? 18.60461 56.21173 -7.20573 1.000 38.59152 C ? E ? . C36 1
   HETATM 7926 C37 . PH1 A 502 ? 17.64674 56.66658 -6.13569 1.000 37.23774 C ? E ? . C37 1
   HETATM 7927 C38 . PH1 A 502 ? 18.16650 56.55002 -4.69722 1.000 40.09429 C ? E ? . C38 1
   HETATM 7928 C39 . PH1 A 502 ? 19.63050 56.96336 -4.56270 1.000 57.86890 C ? E ? . C39 1
   HETATM 7929 C4 . PH1 A 502 ? 15.18062 57.71105 -15.43912 1.000 64.94705 C ? E ? . C4 1
   HETATM 7930 C40 . PH1 A 502 ? 17.17620 57.27875 -3.76423 1.000 56.05874 C ? E ? . C40 1
   HETATM 7931 C41 . PH1 A 502 ? 17.72713 58.39806 -2.88056 1.000 55.13979 C ? E ? . C41 1
   HETATM 7932 C42 . PH1 A 502 ? 17.60339 58.09484 -1.41115 1.000 58.98957 C ? E ? . C42 1
   HETATM 7933 C43 . PH1 A 502 ? 16.29270 58.43752 -0.71350 1.000 61.88206 C ? E ? . C43 1
   HETATM 7934 C44 . PH1 A 502 ? 15.36603 59.37577 -1.50768 1.000 71.87865 C ? E ? . C44 1
   HETATM 7935 C45 . PH1 A 502 ? 15.46109 57.19771 -0.36479 1.000 56.22066 C ? E ? . C45 1
   HETATM 7936 C46 . PH1 A 502 ? 15.32006 56.85252 1.11365 1.000 59.77889 C ? E ? . C46 1
   HETATM 7937 C47 . PH1 A 502 ? 14.78474 58.06257 1.86474 1.000 65.67346 C ? E ? . C47 1
   HETATM 7938 C48 . PH1 A 502 ? 13.61608 57.75162 2.79294 1.000 68.06349 C ? E ? . C48 1
   HETATM 7939 C49 . PH1 A 502 ? 14.06110 57.55427 4.23109 1.000 62.69828 C ? E ? . C49 1
   HETATM 7940 C5 . PH1 A 502 ? 14.72934 57.33596 -12.99349 1.000 56.33293 C ? E ? . C5 1
   HETATM 7941 C50 . PH1 A 502 ? 12.64666 58.93104 2.72046 1.000 94.38165 C ? E ? . C50 1
   HETATM 7942 C51 . PH1 A 502 ? 19.83852 57.27190 -14.86225 1.000 109.49800 C ? E ? . C51 1
   HETATM 7943 C52 . PH1 A 502 ? 19.33702 55.92930 -14.35812 1.000 90.22034 C ? E ? . C52 1
   HETATM 7944 C53 . PH1 A 502 ? 19.73988 54.86443 -15.37100 1.000 90.89796 C ? E ? . C53 1
   HETATM 7945 C6 . PH1 A 502 ? 15.07829 57.58499 -11.52647 1.000 45.04036 C ? E ? . C6 1
   HETATM 7946 C7 . PH1 A 502 ? 13.95172 58.10416 -10.65090 1.000 45.64294 C ? E ? . C7 1
   HETATM 7947 C8 . PH1 A 502 ? 14.35627 58.17068 -9.16994 1.000 46.66307 C ? E ? . C8 1
   HETATM 7948 C9 . PH1 A 502 ? 15.33550 59.31066 -8.89092 1.000 71.38231 C ? E ? . C9 1
   HETATM 7949 O1 . PH1 A 502 ? 19.15102 58.36783 -14.28781 1.000 68.33137 O ? E ? . O1 1
   HETATM 7950 O31 . PH1 A 502 ? 19.87927 55.62232 -13.09028 1.000 67.75087 O ? E ? . O31 1
   HETATM 7951 H3 . PH1 A 502 ? 14.96448 59.15371 -13.95625 1.000 95.54216 H ? E ? . H3 1
   HETATM 7952 H11 . PH1 A 502 ? 17.64980 57.83984 -15.45833 1.000 84.31316 H ? E ? . H11 1
   HETATM 7953 H12 . PH1 A 502 ? 17.82402 59.38095 -15.34385 1.000 84.31316 H ? E ? . H12 1
   HETATM 7954 H13 . PH1 A 502 ? 11.73685 57.76023 -4.03875 1.000 50.23202 H ? E ? . H13 1
   HETATM 7955 H18 . PH1 A 502 ? 13.16535 61.17515 -0.68604 1.000 88.96034 H ? E ? . H18 1
   HETATM 7956 H21 . PH1 A 502 ? 17.16604 57.93779 -13.01831 1.000 86.86693 H ? E ? . H21 1
   HETATM 7957 H22 . PH1 A 502 ? 16.91806 59.45560 -13.26419 1.000 86.86693 H ? E ? . H22 1
   HETATM 7958 H33 . PH1 A 502 ? 17.69480 54.73233 -9.72364 1.000 60.37063 H ? E ? . H33 1
   HETATM 7959 H38 . PH1 A 502 ? 18.16346 55.61876 -4.42583 1.000 48.17156 H ? E ? . H38 1
   HETATM 7960 H41 . PH1 A 502 ? 14.25061 57.50035 -15.61686 1.000 77.99487 H ? E ? . H41 1
   HETATM 7961 H42 . PH1 A 502 ? 15.46050 58.33081 -16.13084 1.000 77.99487 H ? E ? . H42 1
   HETATM 7962 H43 . PH1 A 502 ? 16.60969 58.86757 0.09611 1.000 74.31688 H ? E ? . H43 1
   HETATM 7963 H48 . PH1 A 502 ? 13.20725 56.91331 2.52647 1.000 81.73459 H ? E ? . H48 1
   HETATM 7964 H51 . PH1 A 502 ? 14.96956 56.42338 -13.21799 1.000 67.65793 H ? E ? . H51 1
   HETATM 7965 H52 . PH1 A 502 ? 18.37429 56.00751 -14.26911 1.000 108.32281 H ? E ? . H52 1
   HETATM 7966 H61 . PH1 A 502 ? 15.41002 56.75804 -11.14306 1.000 54.10684 H ? E ? . H61 1
   HETATM 7967 H62 . PH1 A 502 ? 15.81453 58.21527 -11.48665 1.000 54.10684 H ? E ? . H62 1
   HETATM 7968 H71 . PH1 A 502 ? 13.68085 58.98470 -10.95450 1.000 54.82993 H ? E ? . H71 1
   HETATM 7969 H72 . PH1 A 502 ? 13.17186 57.53597 -10.75038 1.000 54.82993 H ? E ? . H72 1
   HETATM 7970 H8 . PH1 A 502 ? 14.79021 57.32437 -8.97930 1.000 56.05409 H ? E ? . H8 1
   HETATM 7971 H91 . PH1 A 502 ? 15.97732 59.42124 -9.60977 1.000 85.71718 H ? E ? . H91 1
   HETATM 7972 H92 . PH1 A 502 ? 14.88109 60.16113 -8.78546 1.000 85.71718 H ? E ? . H92 1
   HETATM 7973 H93 . PH1 A 502 ? 15.84466 59.16054 -8.07906 1.000 85.71718 H ? E ? . H93 1
   HETATM 7974 H101 . PH1 A 502 ? 12.47334 57.60161 -8.52201 1.000 48.16738 H ? E ? . H101 1
   HETATM 7975 H102 . PH1 A 502 ? 12.69810 59.12652 -8.37877 1.000 48.16738 H ? E ? . H102 1
   HETATM 7976 H111 . PH1 A 502 ? 13.76740 57.17635 -6.62946 1.000 47.66635 H ? E ? . H111 1
   HETATM 7977 H112 . PH1 A 502 ? 14.17734 58.66965 -6.53076 1.000 47.66635 H ? E ? . H112 1
   HETATM 7978 H121 . PH1 A 502 ? 11.91939 59.23654 -6.07800 1.000 50.59893 H ? E ? . H121 1
   HETATM 7979 H122 . PH1 A 502 ? 11.54516 57.73511 -6.12666 1.000 50.59893 H ? E ? . H122 1
   HETATM 7980 H141 . PH1 A 502 ? 14.59381 57.93867 -4.52742 1.000 68.18716 H ? E ? . H141 1
   HETATM 7981 H142 . PH1 A 502 ? 14.02381 57.38035 -3.18901 1.000 68.18716 H ? E ? . H142 1
   HETATM 7982 H143 . PH1 A 502 ? 13.81949 56.58655 -4.51418 1.000 68.18716 H ? E ? . H143 1
   HETATM 7983 H151 . PH1 A 502 ? 12.41934 60.28035 -4.23606 1.000 73.77560 H ? E ? . H151 1
   HETATM 7984 H152 . PH1 A 502 ? 13.30550 59.65193 -3.13268 1.000 73.77560 H ? E ? . H152 1
   HETATM 7985 H161 . PH1 A 502 ? 10.73928 58.89898 -2.64359 1.000 77.64900 H ? E ? . H161 1
   HETATM 7986 H162 . PH1 A 502 ? 10.75085 60.43751 -2.84183 1.000 77.64900 H ? E ? . H162 1
   HETATM 7987 H171 . PH1 A 502 ? 11.04670 59.58275 -0.56518 1.000 102.67104 H ? E ? . H171 1
   HETATM 7988 H172 . PH1 A 502 ? 12.50085 59.25721 -0.98225 1.000 102.67104 H ? E ? . H172 1
   HETATM 7989 H191 . PH1 A 502 ? 12.00961 63.24213 -1.34900 1.000 95.41853 H ? E ? . H191 1
   HETATM 7990 H192 . PH1 A 502 ? 12.35735 62.28565 -2.53578 1.000 95.41853 H ? E ? . H192 1
   HETATM 7991 H193 . PH1 A 502 ? 10.90238 62.32636 -1.96515 1.000 95.41853 H ? E ? . H193 1
   HETATM 7992 H201 . PH1 A 502 ? 12.07927 61.22734 1.34434 1.000 88.26968 H ? E ? . H201 1
   HETATM 7993 H202 . PH1 A 502 ? 11.73743 62.64072 0.74701 1.000 88.26968 H ? E ? . H202 1
   HETATM 7994 H203 . PH1 A 502 ? 10.68203 61.47824 0.66900 1.000 88.26968 H ? E ? . H203 1
   HETATM 7995 H311 . PH1 A 502 ? 18.13140 54.82406 -12.62532 1.000 64.36168 H ? E ? . H311 1
   HETATM 7996 H312 . PH1 A 502 ? 19.31968 54.19336 -11.84394 1.000 64.36168 H ? E ? . H312 1
   HETATM 7997 H321 . PH1 A 502 ? 17.94065 56.53712 -11.23468 1.000 59.41248 H ? E ? . H321 1
   HETATM 7998 H322 . PH1 A 502 ? 19.46772 56.58371 -10.93361 1.000 59.41248 H ? E ? . H322 1
   HETATM 7999 H341 . PH1 A 502 ? 19.43445 53.77823 -8.59363 1.000 86.97078 H ? E ? . H341 1
   HETATM 8000 H342 . PH1 A 502 ? 20.36246 55.00923 -8.79118 1.000 86.97078 H ? E ? . H342 1
   HETATM 8001 H343 . PH1 A 502 ? 20.10047 54.03575 -9.97409 1.000 86.97078 H ? E ? . H343 1
   HETATM 8002 H351 . PH1 A 502 ? 17.09092 56.40205 -8.57005 1.000 54.09778 H ? E ? . H351 1
   HETATM 8003 H352 . PH1 A 502 ? 18.33326 57.24686 -8.95036 1.000 54.09778 H ? E ? . H352 1
   HETATM 8004 H361 . PH1 A 502 ? 19.43475 56.70679 -7.12390 1.000 46.36824 H ? E ? . H361 1
   HETATM 8005 H362 . PH1 A 502 ? 18.82987 55.27977 -7.05877 1.000 46.36824 H ? E ? . H362 1
   HETATM 8006 H371 . PH1 A 502 ? 17.40401 57.59071 -6.30292 1.000 44.74370 H ? E ? . H371 1
   HETATM 8007 H372 . PH1 A 502 ? 16.82583 56.15528 -6.21033 1.000 44.74370 H ? E ? . H372 1
   HETATM 8008 H391 . PH1 A 502 ? 19.93118 56.93110 -3.64105 1.000 69.50108 H ? E ? . H391 1
   HETATM 8009 H392 . PH1 A 502 ? 19.78032 57.86816 -4.87861 1.000 69.50108 H ? E ? . H392 1
   HETATM 8010 H393 . PH1 A 502 ? 20.21732 56.38371 -5.07314 1.000 69.50108 H ? E ? . H393 1
   HETATM 8011 H401 . PH1 A 502 ? 16.75919 56.61442 -3.19355 1.000 67.32889 H ? E ? . H401 1
   HETATM 8012 H402 . PH1 A 502 ? 16.46281 57.64285 -4.31142 1.000 67.32889 H ? E ? . H402 1
   HETATM 8013 H411 . PH1 A 502 ? 17.26092 59.22430 -3.08273 1.000 66.22616 H ? E ? . H411 1
   HETATM 8014 H412 . PH1 A 502 ? 18.65835 58.55294 -3.10358 1.000 66.22616 H ? E ? . H412 1
   HETATM 8015 H421 . PH1 A 502 ? 17.77132 57.14818 -1.28256 1.000 70.84589 H ? E ? . H421 1
   HETATM 8016 H422 . PH1 A 502 ? 18.31863 58.55621 -0.94591 1.000 70.84589 H ? E ? . H422 1
   HETATM 8017 H43A . PH1 A 502 ? 15.68145 56.89278 -15.58229 1.000 77.99487 H ? E ? . H43A 1
   HETATM 8018 H441 . PH1 A 502 ? 15.04109 58.96110 -2.32215 1.000 86.31278 H ? E ? . H441 1
   HETATM 8019 H442 . PH1 A 502 ? 15.81585 60.19444 -1.76908 1.000 86.31278 H ? E ? . H442 1
   HETATM 8020 H443 . PH1 A 502 ? 14.58550 59.63560 -0.99370 1.000 86.31278 H ? E ? . H443 1
   HETATM 8021 H451 . PH1 A 502 ? 14.57447 57.31232 -0.74116 1.000 67.52320 H ? E ? . H451 1
   HETATM 8022 H452 . PH1 A 502 ? 15.84667 56.43555 -0.82451 1.000 67.52320 H ? E ? . H452 1
   HETATM 8023 H461 . PH1 A 502 ? 14.72762 56.09176 1.21930 1.000 71.79307 H ? E ? . H461 1
   HETATM 8024 H462 . PH1 A 502 ? 16.17880 56.57744 1.47113 1.000 71.79307 H ? E ? . H462 1
   HETATM 8025 H471 . PH1 A 502 ? 15.50254 58.46045 2.38180 1.000 78.86656 H ? E ? . H471 1
   HETATM 8026 H472 . PH1 A 502 ? 14.51040 58.73900 1.22594 1.000 78.86656 H ? E ? . H472 1
   HETATM 8027 H491 . PH1 A 502 ? 13.40251 57.05991 4.74369 1.000 75.29635 H ? E ? . H491 1
   HETATM 8028 H492 . PH1 A 502 ? 14.89507 57.06153 4.28206 1.000 75.29635 H ? E ? . H492 1
   HETATM 8029 H493 . PH1 A 502 ? 14.19943 58.40226 4.68130 1.000 75.29635 H ? E ? . H493 1
   HETATM 8030 H501 . PH1 A 502 ? 13.08209 59.75528 2.98867 1.000 113.31639 H ? E ? . H501 1
   HETATM 8031 H502 . PH1 A 502 ? 12.31178 59.05018 1.81793 1.000 113.31639 H ? E ? . H502 1
   HETATM 8032 H503 . PH1 A 502 ? 11.88559 58.79129 3.30538 1.000 113.31639 H ? E ? . H503 1
   HETATM 8033 H511 . PH1 A 502 ? 19.74835 57.27749 -15.82804 1.000 131.45600 H ? E ? . H511 1
   HETATM 8034 H512 . PH1 A 502 ? 20.78814 57.32345 -14.67131 1.000 131.45600 H ? E ? . H512 1
   HETATM 8035 H52A . PH1 A 502 ? 13.76649 57.39288 -13.09640 1.000 67.65793 H ? E ? . H52A 1
   HETATM 8036 H531 . PH1 A 502 ? 19.47819 53.98358 -15.06034 1.000 109.13596 H ? E ? . H531 1
   HETATM 8037 H532 . PH1 A 502 ? 19.31044 55.02814 -16.22522 1.000 109.13596 H ? E ? . H532 1
   HETATM 8038 H533 . PH1 A 502 ? 20.70055 54.86912 -15.50515 1.000 109.13596 H ? E ? . H533 1
   HETATM 8039 C1 . PH1 A 503 ? 27.29313 54.21619 -9.97486 1.000 64.36753 C ? F ? . C1 1
   HETATM 8040 C10 . PH1 A 503 ? 31.59602 54.59916 -2.88139 1.000 108.69661 C ? F ? . C10 1
   HETATM 8041 C11 . PH1 A 503 ? 31.46489 55.44163 -1.61416 1.000 81.66180 C ? F ? . C11 1
   HETATM 8042 C12 . PH1 A 503 ? 32.53945 55.04990 -0.59732 1.000 104.89397 C ? F ? . C12 1
   HETATM 8043 C13 . PH1 A 503 ? 32.45279 55.79978 0.72761 1.000 108.33958 C ? F ? . C13 1
   HETATM 8044 C14 . PH1 A 503 ? 32.06088 54.79338 1.83831 1.000 92.23322 C ? F ? . C14 1
   HETATM 8045 C15 . PH1 A 503 ? 33.68994 56.61104 1.13540 1.000 113.88208 C ? F ? . C15 1
   HETATM 8046 C16 . PH1 A 503 ? 34.93558 56.67500 0.24557 1.000 89.59200 C ? F ? . C16 1
   HETATM 8047 C17 . PH1 A 503 ? 34.92867 57.79542 -0.78223 1.000 58.29811 C ? F ? . C17 1
   HETATM 8048 C18 . PH1 A 503 ? 35.90752 58.92722 -0.50735 1.000 59.93257 C ? F ? . C18 1
   HETATM 8049 C19 . PH1 A 503 ? 35.89992 59.36957 0.95149 1.000 74.98541 C ? F ? . C19 1
   HETATM 8050 C2 . PH1 A 503 ? 27.93684 55.15957 -8.97460 1.000 70.13895 C ? F ? . C2 1
   HETATM 8051 C20 . PH1 A 503 ? 37.31606 58.53569 -0.91019 1.000 64.18730 C ? F ? . C20 1
   HETATM 8052 C3 . PH1 A 503 ? 28.04051 54.58561 -7.55457 1.000 60.14592 C ? F ? . C3 1
   HETATM 8053 C31 . PH1 A 503 ? 23.63017 55.37116 -12.64557 1.000 84.15471 C ? F ? . C31 1
   HETATM 8054 C32 . PH1 A 503 ? 22.82004 54.91973 -11.44662 1.000 96.25039 C ? F ? . C32 1
   HETATM 8055 C33 . PH1 A 503 ? 23.15129 55.64931 -10.13032 1.000 83.40963 C ? F ? . C33 1
   HETATM 8056 C34 . PH1 A 503 ? 22.29958 56.91838 -10.01474 1.000 59.27367 C ? F ? . C34 1
   HETATM 8057 C35 . PH1 A 503 ? 23.01578 54.66290 -8.96310 1.000 76.05045 C ? F ? . C35 1
   HETATM 8058 C36 . PH1 A 503 ? 22.70099 55.27078 -7.60228 1.000 60.50258 C ? F ? . C36 1
   HETATM 8059 C37 . PH1 A 503 ? 23.56433 54.67596 -6.49802 1.000 79.07790 C ? F ? . C37 1
   HETATM 8060 C38 . PH1 A 503 ? 24.60478 55.62306 -5.90930 1.000 73.89941 C ? F ? . C38 1
   HETATM 8061 C39 . PH1 A 503 ? 25.23810 56.51534 -6.98151 1.000 89.87068 C ? F ? . C39 1
   HETATM 8062 C4 . PH1 A 503 ? 28.50605 53.13503 -7.64747 1.000 76.63646 C ? F ? . C4 1
   HETATM 8063 C40 . PH1 A 503 ? 24.03711 56.51590 -4.81086 1.000 48.11371 C ? F ? . C40 1
   HETATM 8064 C41 . PH1 A 503 ? 25.09499 57.01031 -3.81878 1.000 60.17180 C ? F ? . C41 1
   HETATM 8065 C42 . PH1 A 503 ? 24.54488 57.52867 -2.49013 1.000 109.65143 C ? F ? . C42 1
   HETATM 8066 C43 . PH1 A 503 ? 25.58489 57.93280 -1.42230 1.000 71.05468 C ? F ? . C43 1
   HETATM 8067 C44 . PH1 A 503 ? 26.90498 58.31382 -2.11028 1.000 57.08325 C ? F ? . C44 1
   HETATM 8068 C45 . PH1 A 503 ? 25.10469 59.04334 -0.48732 1.000 62.11101 C ? F ? . C45 1
   HETATM 8069 C46 . PH1 A 503 ? 23.59818 59.15181 -0.23657 1.000 63.56138 C ? F ? . C46 1
   HETATM 8070 C47 . PH1 A 503 ? 23.21275 59.28856 1.23305 1.000 58.47556 C ? F ? . C47 1
   HETATM 8071 C48 . PH1 A 503 ? 21.71903 59.46917 1.49613 1.000 66.63579 C ? F ? . C48 1
   HETATM 8072 C49 . PH1 A 503 ? 21.42070 59.81631 2.95006 1.000 76.95041 C ? F ? . C49 1
   HETATM 8073 C5 . PH1 A 503 ? 28.93344 55.46138 -6.68266 1.000 75.41959 C ? F ? . C5 1
   HETATM 8074 C50 . PH1 A 503 ? 21.11203 60.49923 0.56899 1.000 51.21267 C ? F ? . C50 1
   HETATM 8075 C51 . PH1 A 503 ? 26.92481 54.38362 -12.29988 1.000 83.79531 C ? F ? . C51 1
   HETATM 8076 C52 . PH1 A 503 ? 25.88017 54.86573 -13.28561 1.000 110.63776 C ? F ? . C52 1
   HETATM 8077 C53 . PH1 A 503 ? 26.22200 54.37891 -14.68214 1.000 112.67143 C ? F ? . C53 1
   HETATM 8078 C6 . PH1 A 503 ? 29.18487 54.90222 -5.28951 1.000 68.78683 C ? F ? . C6 1
   HETATM 8079 C7 . PH1 A 503 ? 30.03296 55.80271 -4.40196 1.000 62.75438 C ? F ? . C7 1
   HETATM 8080 C8 . PH1 A 503 ? 31.49694 55.34579 -4.22568 1.000 85.15691 C ? F ? . C8 1
   HETATM 8081 C9 . PH1 A 503 ? 32.49860 56.50265 -4.36797 1.000 65.86152 C ? F ? . C9 1
   HETATM 8082 O1 . PH1 A 503 ? 26.67289 54.93102 -11.02061 1.000 97.76398 O ? F ? . O1 1
   HETATM 8083 O31 . PH1 A 503 ? 24.61928 54.38588 -12.86823 1.000 103.62553 O ? F ? . O31 1
   HETATM 8084 H3 . PH1 A 503 ? 27.17434 54.61472 -7.11891 1.000 72.23351 H ? F ? . H3 1
   HETATM 8085 H11 . PH1 A 503 ? 26.63275 53.65774 -9.53564 1.000 77.29944 H ? F ? . H11 1
   HETATM 8086 H12 . PH1 A 503 ? 27.95737 53.61667 -10.34936 1.000 77.29944 H ? F ? . H12 1
   HETATM 8087 H13 . PH1 A 503 ? 31.79225 56.49509 0.58221 1.000 130.06590 H ? F ? . H13 1
   HETATM 8088 H18 . PH1 A 503 ? 35.60603 59.68859 -1.02728 1.000 71.97749 H ? F ? . H18 1
   HETATM 8089 H21 . PH1 A 503 ? 27.42476 55.98302 -8.95000 1.000 84.22515 H ? F ? . H21 1
   HETATM 8090 H22 . PH1 A 503 ? 28.82401 55.39048 -9.29164 1.000 84.22515 H ? F ? . H22 1
   HETATM 8091 H33 . PH1 A 503 ? 24.07965 55.92953 -10.10749 1.000 100.14996 H ? F ? . H33 1
   HETATM 8092 H38 . PH1 A 503 ? 25.26332 55.03368 -5.50949 1.000 88.73770 H ? F ? . H38 1
   HETATM 8093 H41 . PH1 A 503 ? 28.73754 52.76717 -6.78030 1.000 92.02216 H ? F ? . H41 1
   HETATM 8094 H42 . PH1 A 503 ? 27.82529 52.55387 -8.02124 1.000 92.02216 H ? F ? . H42 1
   HETATM 8095 H43 . PH1 A 503 ? 25.69649 57.16470 -0.84051 1.000 85.32402 H ? F ? . H43 1
   HETATM 8096 H48 . PH1 A 503 ? 21.30147 58.60818 1.33729 1.000 80.02136 H ? F ? . H48 1
   HETATM 8097 H51 . PH1 A 503 ? 29.78370 55.59171 -7.13096 1.000 90.56192 H ? F ? . H51 1
   HETATM 8098 H52 . PH1 A 503 ? 25.88804 55.83563 -13.27456 1.000 132.82372 H ? F ? . H52 1
   HETATM 8099 H61 . PH1 A 503 ? 29.61706 54.03735 -5.36771 1.000 82.60260 H ? F ? . H61 1
   HETATM 8100 H62 . PH1 A 503 ? 28.33344 54.73998 -4.85404 1.000 82.60260 H ? F ? . H62 1
   HETATM 8101 H71 . PH1 A 503 ? 29.61664 55.86644 -3.52817 1.000 75.36366 H ? F ? . H71 1
   HETATM 8102 H72 . PH1 A 503 ? 30.02640 56.70143 -4.76689 1.000 75.36366 H ? F ? . H72 1
   HETATM 8103 H8 . PH1 A 503 ? 31.72274 54.72124 -4.93269 1.000 102.24670 H ? F ? . H8 1
   HETATM 8104 H91 . PH1 A 503 ? 33.38778 56.25042 -4.07362 1.000 79.09223 H ? F ? . H91 1
   HETATM 8105 H92 . PH1 A 503 ? 32.23667 57.27542 -3.84346 1.000 79.09223 H ? F ? . H92 1
   HETATM 8106 H93 . PH1 A 503 ? 32.58000 56.80054 -5.28750 1.000 79.09223 H ? F ? . H93 1
   HETATM 8107 H101 . PH1 A 503 ? 30.91384 53.90981 -2.86297 1.000 130.49434 H ? F ? . H101 1
   HETATM 8108 H102 . PH1 A 503 ? 32.44577 54.13226 -2.85233 1.000 130.49434 H ? F ? . H102 1
   HETATM 8109 H111 . PH1 A 503 ? 31.54250 56.38387 -1.83107 1.000 98.05256 H ? F ? . H111 1
   HETATM 8110 H112 . PH1 A 503 ? 30.58370 55.32447 -1.22598 1.000 98.05256 H ? F ? . H112 1
   HETATM 8111 H121 . PH1 A 503 ? 33.41557 55.19749 -0.98658 1.000 125.93117 H ? F ? . H121 1
   HETATM 8112 H122 . PH1 A 503 ? 32.48278 54.09705 -0.42477 1.000 125.93117 H ? F ? . H122 1
   HETATM 8113 H141 . PH1 A 503 ? 32.76883 54.15425 2.01496 1.000 110.73827 H ? F ? . H141 1
   HETATM 8114 H142 . PH1 A 503 ? 31.27180 54.28122 1.60178 1.000 110.73827 H ? F ? . H142 1
   HETATM 8115 H143 . PH1 A 503 ? 31.86670 55.23775 2.67839 1.000 110.73827 H ? F ? . H143 1
   HETATM 8116 H151 . PH1 A 503 ? 33.39747 57.52421 1.28195 1.000 136.71690 H ? F ? . H151 1
   HETATM 8117 H152 . PH1 A 503 ? 33.97545 56.28101 2.00169 1.000 136.71690 H ? F ? . H152 1
   HETATM 8118 H161 . PH1 A 503 ? 35.72526 56.77709 0.79954 1.000 107.56881 H ? F ? . H161 1
   HETATM 8119 H162 . PH1 A 503 ? 35.04206 55.83332 -0.22468 1.000 107.56881 H ? F ? . H162 1
   HETATM 8120 H171 . PH1 A 503 ? 34.03485 58.16735 -0.84277 1.000 70.01614 H ? F ? . H171 1
   HETATM 8121 H172 . PH1 A 503 ? 35.12107 57.42598 -1.65824 1.000 70.01614 H ? F ? . H172 1
   HETATM 8122 H191 . PH1 A 503 ? 36.41533 58.76544 1.50852 1.000 90.04090 H ? F ? . H191 1
   HETATM 8123 H192 . PH1 A 503 ? 34.99891 59.39669 1.30974 1.000 90.04090 H ? F ? . H192 1
   HETATM 8124 H193 . PH1 A 503 ? 36.28022 60.25578 1.05592 1.000 90.04090 H ? F ? . H193 1
   HETATM 8125 H201 . PH1 A 503 ? 37.60853 57.75392 -0.41604 1.000 77.08316 H ? F ? . H201 1
   HETATM 8126 H202 . PH1 A 503 ? 37.35630 58.32924 -1.85712 1.000 77.08316 H ? F ? . H202 1
   HETATM 8127 H203 . PH1 A 503 ? 37.93700 59.25882 -0.73018 1.000 77.08316 H ? F ? . H203 1
   HETATM 8128 H311 . PH1 A 503 ? 24.03323 56.23766 -12.47935 1.000 101.04406 H ? F ? . H311 1
   HETATM 8129 H312 . PH1 A 503 ? 23.06056 55.47466 -13.42386 1.000 101.04406 H ? F ? . H312 1
   HETATM 8130 H321 . PH1 A 503 ? 22.95689 53.96812 -11.31776 1.000 115.55887 H ? F ? . H321 1
   HETATM 8131 H322 . PH1 A 503 ? 21.87797 55.04307 -11.64206 1.000 115.55887 H ? F ? . H322 1
   HETATM 8132 H341 . PH1 A 503 ? 22.22035 57.38713 -10.86026 1.000 71.18681 H ? F ? . H341 1
   HETATM 8133 H342 . PH1 A 503 ? 22.66902 57.55358 -9.38155 1.000 71.18681 H ? F ? . H342 1
   HETATM 8134 H343 . PH1 A 503 ? 21.39526 56.72946 -9.71909 1.000 71.18681 H ? F ? . H343 1
   HETATM 8135 H351 . PH1 A 503 ? 23.83990 54.15589 -8.89476 1.000 91.31895 H ? F ? . H351 1
   HETATM 8136 H352 . PH1 A 503 ? 22.32360 54.02063 -9.18510 1.000 91.31895 H ? F ? . H352 1
   HETATM 8137 H361 . PH1 A 503 ? 21.76378 55.13298 -7.39360 1.000 72.66151 H ? F ? . H361 1
   HETATM 8138 H362 . PH1 A 503 ? 22.83194 56.23127 -7.63711 1.000 72.66151 H ? F ? . H362 1
   HETATM 8139 H371 . PH1 A 503 ? 24.01857 53.89056 -6.84112 1.000 94.95189 H ? F ? . H371 1
   HETATM 8140 H372 . PH1 A 503 ? 22.98950 54.36282 -5.78219 1.000 94.95189 H ? F ? . H372 1
   HETATM 8141 H391 . PH1 A 503 ? 25.39003 56.03249 -7.80896 1.000 107.90323 H ? F ? . H391 1
   HETATM 8142 H392 . PH1 A 503 ? 26.09585 56.86775 -6.69696 1.000 107.90323 H ? F ? . H392 1
   HETATM 8143 H393 . PH1 A 503 ? 24.67575 57.27605 -7.19597 1.000 107.90323 H ? F ? . H393 1
   HETATM 8144 H401 . PH1 A 503 ? 23.59347 57.27646 -5.21785 1.000 57.79486 H ? F ? . H401 1
   HETATM 8145 H402 . PH1 A 503 ? 23.34604 56.03089 -4.33328 1.000 57.79486 H ? F ? . H402 1
   HETATM 8146 H411 . PH1 A 503 ? 25.61257 57.71309 -4.24198 1.000 72.26457 H ? F ? . H411 1
   HETATM 8147 H412 . PH1 A 503 ? 25.71682 56.28703 -3.64245 1.000 72.26457 H ? F ? . H412 1
   HETATM 8148 H421 . PH1 A 503 ? 23.97657 58.29430 -2.66827 1.000 131.64012 H ? F ? . H421 1
   HETATM 8149 H422 . PH1 A 503 ? 23.96441 56.85077 -2.11013 1.000 131.64012 H ? F ? . H422 1
   HETATM 8150 H43A . PH1 A 503 ? 29.29156 53.03640 -8.20796 1.000 92.02216 H ? F ? . H43A 1
   HETATM 8151 H441 . PH1 A 503 ? 27.52315 58.74227 -1.49775 1.000 68.55831 H ? F ? . H441 1
   HETATM 8152 H442 . PH1 A 503 ? 26.76607 58.93006 -2.84640 1.000 68.55831 H ? F ? . H442 1
   HETATM 8153 H443 . PH1 A 503 ? 27.36141 57.53922 -2.47436 1.000 68.55831 H ? F ? . H443 1
   HETATM 8154 H451 . PH1 A 503 ? 25.41895 59.89042 -0.84029 1.000 74.59162 H ? F ? . H451 1
   HETATM 8155 H452 . PH1 A 503 ? 25.55078 58.93126 0.36669 1.000 74.59162 H ? F ? . H452 1
   HETATM 8156 H461 . PH1 A 503 ? 23.25804 59.91251 -0.73309 1.000 76.33206 H ? F ? . H461 1
   HETATM 8157 H462 . PH1 A 503 ? 23.16683 58.36895 -0.61337 1.000 76.33206 H ? F ? . H462 1
   HETATM 8158 H471 . PH1 A 503 ? 23.69049 60.04129 1.61525 1.000 70.22908 H ? F ? . H471 1
   HETATM 8159 H472 . PH1 A 503 ? 23.52215 58.50510 1.71405 1.000 70.22908 H ? F ? . H472 1
   HETATM 8160 H491 . PH1 A 503 ? 20.54770 60.22792 3.04668 1.000 92.39890 H ? F ? . H491 1
   HETATM 8161 H492 . PH1 A 503 ? 21.43151 59.02760 3.51461 1.000 92.39890 H ? F ? . H492 1
   HETATM 8162 H493 . PH1 A 503 ? 22.07343 60.43715 3.30979 1.000 92.39890 H ? F ? . H493 1
   HETATM 8163 H501 . PH1 A 503 ? 21.71572 61.24712 0.43818 1.000 61.51361 H ? F ? . H501 1
   HETATM 8164 H502 . PH1 A 503 ? 20.92106 60.11397 -0.30049 1.000 61.51361 H ? F ? . H502 1
   HETATM 8165 H503 . PH1 A 503 ? 20.28150 60.84562 0.93110 1.000 61.51361 H ? F ? . H503 1
   HETATM 8166 H511 . PH1 A 503 ? 26.90713 53.41398 -12.27998 1.000 100.61278 H ? F ? . H511 1
   HETATM 8167 H512 . PH1 A 503 ? 27.80108 54.63910 -12.62817 1.000 100.61278 H ? F ? . H512 1
   HETATM 8168 H52A . PH1 A 503 ? 28.53383 56.34177 -6.60434 1.000 90.56192 H ? F ? . H52A 1
   HETATM 8169 H531 . PH1 A 503 ? 25.55572 54.67997 -15.31958 1.000 135.26412 H ? F ? . H531 1
   HETATM 8170 H532 . PH1 A 503 ? 26.25302 53.40970 -14.70610 1.000 135.26412 H ? F ? . H532 1
   HETATM 8171 H533 . PH1 A 503 ? 27.08686 54.72006 -14.95878 1.000 135.26412 H ? F ? . H533 1
   HETATM 8172 C1 . PH1 A 504 ? 5.02419 64.61141 -6.38674 1.000 86.00625 C ? G ? . C1 1
   HETATM 8173 C10 . PH1 A 504 ? 8.10720 64.12005 1.10688 1.000 78.59905 C ? G ? . C10 1
   HETATM 8174 C11 . PH1 A 504 ? 8.96866 63.63832 2.26959 1.000 91.80497 C ? G ? . C11 1
   HETATM 8175 C12 . PH1 A 504 ? 8.12476 63.17526 3.45142 1.000 89.06571 C ? G ? . C12 1
   HETATM 8176 C13 . PH1 A 504 ? 8.86639 63.10244 4.79163 1.000 96.32794 C ? G ? . C13 1
   HETATM 8177 C14 . PH1 A 504 ? 8.45999 64.25699 5.71881 1.000 70.66864 C ? G ? . C14 1
   HETATM 8178 C15 . PH1 A 504 ? 8.63270 61.73555 5.45445 1.000 89.92392 C ? G ? . C15 1
   HETATM 8179 C16 . PH1 A 504 ? 9.69800 60.66997 5.18982 1.000 101.44003 C ? G ? . C16 1
   HETATM 8180 C17 . PH1 A 504 ? 10.65541 60.53947 6.37083 1.000 119.70440 C ? G ? . C17 1
   HETATM 8181 C18 . PH1 A 504 ? 11.97257 59.81841 6.06762 1.000 123.47888 C ? G ? . C18 1
   HETATM 8182 C19 . PH1 A 504 ? 13.07126 60.83946 5.75745 1.000 100.44406 C ? G ? . C19 1
   HETATM 8183 C2 . PH1 A 504 ? 5.51535 63.78471 -5.21186 1.000 73.16592 C ? G ? . C2 1
   HETATM 8184 C20 . PH1 A 504 ? 12.39630 58.91561 7.21621 1.000 85.62719 C ? G ? . C20 1
   HETATM 8185 C3 . PH1 A 504 ? 5.37243 64.52463 -3.88726 1.000 66.66256 C ? G ? . C3 1
   HETATM 8186 C31 . PH1 A 504 ? 4.24408 66.94782 -10.26524 1.000 88.84107 C ? G ? . C31 1
   HETATM 8187 C32 . PH1 A 504 ? 3.26403 67.77206 -9.43759 1.000 97.04169 C ? G ? . C32 1
   HETATM 8188 C33 . PH1 A 504 ? 3.88030 69.03141 -8.78674 1.000 94.75344 C ? G ? . C33 1
   HETATM 8189 C34 . PH1 A 504 ? 2.99461 70.28801 -8.99227 1.000 63.34946 C ? G ? . C34 1
   HETATM 8190 C35 . PH1 A 504 ? 4.23393 68.74895 -7.31128 1.000 65.87670 C ? G ? . C35 1
   HETATM 8191 C36 . PH1 A 504 ? 5.43341 69.55565 -6.79035 1.000 63.65678 C ? G ? . C36 1
   HETATM 8192 C37 . PH1 A 504 ? 6.25092 68.83818 -5.72300 1.000 54.92974 C ? G ? . C37 1
   HETATM 8193 C38 . PH1 A 504 ? 6.33064 69.51432 -4.34771 1.000 53.50450 C ? G ? . C38 1
   HETATM 8194 C39 . PH1 A 504 ? 6.15736 71.03742 -4.36146 1.000 62.11325 C ? G ? . C39 1
   HETATM 8195 C4 . PH1 A 504 ? 3.96539 65.13673 -3.70916 1.000 67.77489 C ? G ? . C4 1
   HETATM 8196 C40 . PH1 A 504 ? 5.29427 68.91272 -3.37986 1.000 72.61068 C ? G ? . C40 1
   HETATM 8197 C41 . PH1 A 504 ? 5.15865 69.66671 -2.05522 1.000 79.83546 C ? G ? . C41 1
   HETATM 8198 C42 . PH1 A 504 ? 4.42304 68.87312 -0.97586 1.000 85.71464 C ? G ? . C42 1
   HETATM 8199 C43 . PH1 A 504 ? 5.32645 68.33523 0.13822 1.000 70.20861 C ? G ? . C43 1
   HETATM 8200 C44 . PH1 A 504 ? 5.61688 69.40964 1.19665 1.000 57.67814 C ? G ? . C44 1
   HETATM 8201 C45 . PH1 A 504 ? 4.70925 67.07531 0.76244 1.000 77.05258 C ? G ? . C45 1
   HETATM 8202 C46 . PH1 A 504 ? 5.50682 66.60818 1.96852 1.000 90.98706 C ? G ? . C46 1
   HETATM 8203 C47 . PH1 A 504 ? 4.77308 65.64723 2.90839 1.000 93.56851 C ? G ? . C47 1
   HETATM 8204 C48 . PH1 A 504 ? 4.76575 66.12724 4.36121 1.000 74.46227 C ? G ? . C48 1
   HETATM 8205 C49 . PH1 A 504 ? 3.44663 66.83657 4.69279 1.000 74.91618 C ? G ? . C49 1
   HETATM 8206 C5 . PH1 A 504 ? 5.66787 63.59509 -2.69984 1.000 62.71243 C ? G ? . C5 1
   HETATM 8207 C50 . PH1 A 504 ? 5.05529 65.02733 5.36246 1.000 76.59588 C ? G ? . C50 1
   HETATM 8208 C51 . PH1 A 504 ? 4.66141 64.57519 -8.68707 1.000 84.48001 C ? G ? . C51 1
   HETATM 8209 C52 . PH1 A 504 ? 5.80800 65.35498 -9.30494 1.000 97.94477 C ? G ? . C52 1
   HETATM 8210 C53 . PH1 A 504 ? 6.26562 64.63153 -10.56432 1.000 68.28070 C ? G ? . C53 1
   HETATM 8211 C6 . PH1 A 504 ? 6.24136 64.35436 -1.51342 1.000 80.66564 C ? G ? . C6 1
   HETATM 8212 C7 . PH1 A 504 ? 5.98155 63.68540 -0.17596 1.000 81.99265 C ? G ? . C7 1
   HETATM 8213 C8 . PH1 A 504 ? 7.19465 63.03967 0.50692 1.000 71.29043 C ? G ? . C8 1
   HETATM 8214 C9 . PH1 A 504 ? 7.97813 62.13873 -0.45830 1.000 82.74160 C ? G ? . C9 1
   HETATM 8215 O1 . PH1 A 504 ? 5.10121 63.85253 -7.56754 1.000 87.17987 O ? G ? . O1 1
   HETATM 8216 O31 . PH1 A 504 ? 5.41087 66.70154 -9.50400 1.000 101.85903 O ? G ? . O31 1
   HETATM 8217 H3 . PH1 A 504 ? 6.04049 65.22762 -3.90750 1.000 80.05348 H ? G ? . H3 1
   HETATM 8218 H11 . PH1 A 504 ? 5.55477 65.41755 -6.48436 1.000 103.26590 H ? G ? . H11 1
   HETATM 8219 H12 . PH1 A 504 ? 4.10851 64.89839 -6.24504 1.000 103.26590 H ? G ? . H12 1
   HETATM 8220 H13 . PH1 A 504 ? 9.81619 63.17222 4.60747 1.000 115.65194 H ? G ? . H13 1
   HETATM 8221 H18 . PH1 A 504 ? 11.84423 59.26855 5.27890 1.000 148.23306 H ? G ? . H18 1
   HETATM 8222 H21 . PH1 A 504 ? 6.44509 63.54841 -5.35555 1.000 87.85751 H ? G ? . H21 1
   HETATM 8223 H22 . PH1 A 504 ? 5.01689 62.95331 -5.17722 1.000 87.85751 H ? G ? . H22 1
   HETATM 8224 H33 . PH1 A 504 ? 4.72542 69.21696 -9.22520 1.000 113.76254 H ? G ? . H33 1
   HETATM 8225 H38 . PH1 A 504 ? 7.23249 69.31255 -4.05300 1.000 64.26381 H ? G ? . H38 1
   HETATM 8226 H41 . PH1 A 504 ? 3.85434 65.95626 -4.21605 1.000 81.38827 H ? G ? . H41 1
   HETATM 8227 H42 . PH1 A 504 ? 3.77464 65.35631 -2.78379 1.000 81.38827 H ? G ? . H42 1
   HETATM 8228 H43 . PH1 A 504 ? 6.16605 68.06886 -0.26800 1.000 84.30873 H ? G ? . H43 1
   HETATM 8229 H48 . PH1 A 504 ? 5.47860 66.78005 4.44229 1.000 89.41313 H ? G ? . H48 1
   HETATM 8230 H51 . PH1 A 504 ? 6.28773 62.90162 -2.97509 1.000 75.31332 H ? G ? . H51 1
   HETATM 8231 H52 . PH1 A 504 ? 6.55085 65.37570 -8.68153 1.000 117.59214 H ? G ? . H52 1
   HETATM 8232 H61 . PH1 A 504 ? 7.19778 64.46096 -1.63503 1.000 96.85717 H ? G ? . H61 1
   HETATM 8233 H62 . PH1 A 504 ? 5.86980 65.25024 -1.49823 1.000 96.85717 H ? G ? . H62 1
   HETATM 8234 H71 . PH1 A 504 ? 5.29928 63.00666 -0.29726 1.000 98.44958 H ? G ? . H71 1
   HETATM 8235 H72 . PH1 A 504 ? 5.60094 64.34130 0.42888 1.000 98.44958 H ? G ? . H72 1
   HETATM 8236 H8 . PH1 A 504 ? 6.85150 62.49942 1.23581 1.000 85.60692 H ? G ? . H8 1
   HETATM 8237 H91 . PH1 A 504 ? 8.63861 62.63747 -0.96420 1.000 99.34833 H ? G ? . H91 1
   HETATM 8238 H92 . PH1 A 504 ? 8.45395 61.43432 0.00893 1.000 99.34833 H ? G ? . H92 1
   HETATM 8239 H93 . PH1 A 504 ? 7.39669 61.70637 -1.10320 1.000 99.34833 H ? G ? . H93 1
   HETATM 8240 H101 . PH1 A 504 ? 7.56287 64.86628 1.40313 1.000 94.37727 H ? G ? . H101 1
   HETATM 8241 H102 . PH1 A 504 ? 8.68284 64.47185 0.40991 1.000 94.37727 H ? G ? . H102 1
   HETATM 8242 H111 . PH1 A 504 ? 9.53968 62.91195 1.97427 1.000 110.22437 H ? G ? . H111 1
   HETATM 8243 H112 . PH1 A 504 ? 9.56193 64.35108 2.55405 1.000 110.22437 H ? G ? . H112 1
   HETATM 8244 H121 . PH1 A 504 ? 7.75508 62.30102 3.25158 1.000 106.93726 H ? G ? . H121 1
   HETATM 8245 H122 . PH1 A 504 ? 7.36409 63.76939 3.54773 1.000 106.93726 H ? G ? . H122 1
   HETATM 8246 H141 . PH1 A 504 ? 8.45658 65.10963 5.25633 1.000 84.86078 H ? G ? . H141 1
   HETATM 8247 H142 . PH1 A 504 ? 9.06470 64.34757 6.47182 1.000 84.86078 H ? G ? . H142 1
   HETATM 8248 H143 . PH1 A 504 ? 7.57066 64.13199 6.08539 1.000 84.86078 H ? G ? . H143 1
   HETATM 8249 H151 . PH1 A 504 ? 7.77346 61.39255 5.16299 1.000 107.96711 H ? G ? . H151 1
   HETATM 8250 H152 . PH1 A 504 ? 8.55624 61.86475 6.41276 1.000 107.96711 H ? G ? . H152 1
   HETATM 8251 H161 . PH1 A 504 ? 10.20419 60.88801 4.39162 1.000 121.78645 H ? G ? . H161 1
   HETATM 8252 H162 . PH1 A 504 ? 9.28221 59.81023 5.01996 1.000 121.78645 H ? G ? . H162 1
   HETATM 8253 H171 . PH1 A 504 ? 10.85970 61.42344 6.71398 1.000 143.70369 H ? G ? . H171 1
   HETATM 8254 H172 . PH1 A 504 ? 10.20748 60.07248 7.09344 1.000 143.70369 H ? G ? . H172 1
   HETATM 8255 H191 . PH1 A 504 ? 13.88685 60.40505 5.46248 1.000 120.59127 H ? G ? . H191 1
   HETATM 8256 H192 . PH1 A 504 ? 13.29214 61.37163 6.53777 1.000 120.59127 H ? G ? . H192 1
   HETATM 8257 H193 . PH1 A 504 ? 12.79918 61.45205 5.05631 1.000 120.59127 H ? G ? . H193 1
   HETATM 8258 H201 . PH1 A 504 ? 12.01716 58.02884 7.11231 1.000 102.81103 H ? G ? . H201 1
   HETATM 8259 H202 . PH1 A 504 ? 12.09559 59.27718 8.06458 1.000 102.81103 H ? G ? . H202 1
   HETATM 8260 H203 . PH1 A 504 ? 13.36215 58.83145 7.24698 1.000 102.81103 H ? G ? . H203 1
   HETATM 8261 H311 . PH1 A 504 ? 4.46709 67.42021 -11.08256 1.000 106.66769 H ? G ? . H311 1
   HETATM 8262 H312 . PH1 A 504 ? 3.83148 66.11139 -10.53179 1.000 106.66769 H ? G ? . H312 1
   HETATM 8263 H321 . PH1 A 504 ? 2.52454 68.04258 -10.00405 1.000 116.50843 H ? G ? . H321 1
   HETATM 8264 H322 . PH1 A 504 ? 2.89144 67.20994 -8.74038 1.000 116.50843 H ? G ? . H322 1
   HETATM 8265 H341 . PH1 A 504 ? 2.10071 70.17123 -8.63422 1.000 76.07775 H ? G ? . H341 1
   HETATM 8266 H342 . PH1 A 504 ? 3.36384 71.07373 -8.55959 1.000 76.07775 H ? G ? . H342 1
   HETATM 8267 H343 . PH1 A 504 ? 2.88821 70.51443 -9.92946 1.000 76.07775 H ? G ? . H343 1
   HETATM 8268 H351 . PH1 A 504 ? 4.41471 67.80169 -7.20677 1.000 79.11044 H ? G ? . H351 1
   HETATM 8269 H352 . PH1 A 504 ? 3.45787 68.93609 -6.76027 1.000 79.11044 H ? G ? . H352 1
   HETATM 8270 H361 . PH1 A 504 ? 5.11546 70.39933 -6.43258 1.000 76.44655 H ? G ? . H361 1
   HETATM 8271 H362 . PH1 A 504 ? 6.01195 69.77902 -7.53620 1.000 76.44655 H ? G ? . H362 1
   HETATM 8272 H371 . PH1 A 504 ? 5.88754 67.94692 -5.60252 1.000 65.97409 H ? G ? . H371 1
   HETATM 8273 H372 . PH1 A 504 ? 7.15438 68.71755 -6.05482 1.000 65.97409 H ? G ? . H372 1
   HETATM 8274 H391 . PH1 A 504 ? 6.48620 71.44524 -3.54510 1.000 74.59430 H ? G ? . H391 1
   HETATM 8275 H392 . PH1 A 504 ? 6.63739 71.44842 -5.09736 1.000 74.59430 H ? G ? . H392 1
   HETATM 8276 H393 . PH1 A 504 ? 5.22619 71.29371 -4.45163 1.000 74.59430 H ? G ? . H393 1
   HETATM 8277 H401 . PH1 A 504 ? 5.53119 67.98929 -3.20084 1.000 87.19123 H ? G ? . H401 1
   HETATM 8278 H402 . PH1 A 504 ? 4.43160 68.88353 -3.82242 1.000 87.19123 H ? G ? . H402 1
   HETATM 8279 H411 . PH1 A 504 ? 4.69449 70.50372 -2.21287 1.000 95.86096 H ? G ? . H411 1
   HETATM 8280 H412 . PH1 A 504 ? 6.04236 69.90530 -1.73425 1.000 95.86096 H ? G ? . H412 1
   HETATM 8281 H421 . PH1 A 504 ? 3.95564 68.13033 -1.38901 1.000 102.91598 H ? G ? . H421 1
   HETATM 8282 H422 . PH1 A 504 ? 3.73541 69.43238 -0.58178 1.000 102.91598 H ? G ? . H422 1
   HETATM 8283 H43A . PH1 A 504 ? 3.26309 64.53442 -4.00054 1.000 81.38827 H ? G ? . H43A 1
   HETATM 8284 H441 . PH1 A 504 ? 6.49967 69.30710 1.58533 1.000 69.27217 H ? G ? . H441 1
   HETATM 8285 H442 . PH1 A 504 ? 4.98181 69.37866 1.92920 1.000 69.27217 H ? G ? . H442 1
   HETATM 8286 H443 . PH1 A 504 ? 5.57513 70.30506 0.82601 1.000 69.27217 H ? G ? . H443 1
   HETATM 8287 H451 . PH1 A 504 ? 3.79109 67.25361 1.01953 1.000 92.52150 H ? G ? . H451 1
   HETATM 8288 H452 . PH1 A 504 ? 4.66534 66.36919 0.09884 1.000 92.52150 H ? G ? . H452 1
   HETATM 8289 H461 . PH1 A 504 ? 6.31927 66.18545 1.64896 1.000 109.24288 H ? G ? . H461 1
   HETATM 8290 H462 . PH1 A 504 ? 5.78821 67.39118 2.46714 1.000 109.24288 H ? G ? . H462 1
   HETATM 8291 H471 . PH1 A 504 ? 3.85976 65.52953 2.60361 1.000 112.34062 H ? G ? . H471 1
   HETATM 8292 H472 . PH1 A 504 ? 5.18444 64.77004 2.86124 1.000 112.34062 H ? G ? . H472 1
   HETATM 8293 H491 . PH1 A 504 ? 2.69271 66.22805 4.64578 1.000 89.95782 H ? G ? . H491 1
   HETATM 8294 H492 . PH1 A 504 ? 3.26832 67.56443 4.07690 1.000 89.95782 H ? G ? . H492 1
   HETATM 8295 H493 . PH1 A 504 ? 3.45849 67.21214 5.58706 1.000 89.95782 H ? G ? . H493 1
   HETATM 8296 H501 . PH1 A 504 ? 5.78043 64.46076 5.05573 1.000 91.97347 H ? G ? . H501 1
   HETATM 8297 H502 . PH1 A 504 ? 5.30924 65.39835 6.22197 1.000 91.97347 H ? G ? . H502 1
   HETATM 8298 H503 . PH1 A 504 ? 4.27520 64.46693 5.49780 1.000 91.97347 H ? G ? . H503 1
   HETATM 8299 H511 . PH1 A 504 ? 3.95897 65.20026 -8.44883 1.000 101.43442 H ? G ? . H511 1
   HETATM 8300 H512 . PH1 A 504 ? 4.29189 63.98612 -9.36335 1.000 101.43442 H ? G ? . H512 1
   HETATM 8301 H52A . PH1 A 504 ? 4.85486 63.13785 -2.43365 1.000 75.31332 H ? G ? . H52A 1
   HETATM 8302 H531 . PH1 A 504 ? 7.02668 65.08508 -10.95926 1.000 81.99525 H ? G ? . H531 1
   HETATM 8303 H532 . PH1 A 504 ? 6.52563 63.72025 -10.35729 1.000 81.99525 H ? G ? . H532 1
   HETATM 8304 H533 . PH1 A 504 ? 5.55095 64.60487 -11.21963 1.000 81.99525 H ? G ? . H533 1
   HETATM 8305 C1 . PH1 A 505 ? 26.52540 50.08559 17.59370 1.000 84.78926 C ? H ? . C1 1
   HETATM 8306 C10 . PH1 A 505 ? 26.82801 50.50688 9.14505 1.000 81.09456 C ? H ? . C10 1
   HETATM 8307 C11 . PH1 A 505 ? 26.06749 50.43209 7.83028 1.000 78.71399 C ? H ? . C11 1
   HETATM 8308 C12 . PH1 A 505 ? 26.18898 49.01203 7.27576 1.000 74.23369 C ? H ? . C12 1
   HETATM 8309 C13 . PH1 A 505 ? 26.95173 48.85898 5.94502 1.000 67.14564 C ? H ? . C13 1
   HETATM 8310 C14 . PH1 A 505 ? 27.15347 47.39259 5.58058 1.000 65.40886 C ? H ? . C14 1
   HETATM 8311 C15 . PH1 A 505 ? 26.17710 49.66725 4.90377 1.000 62.75393 C ? H ? . C15 1
   HETATM 8312 C16 . PH1 A 505 ? 26.21320 49.10433 3.48685 1.000 55.38177 C ? H ? . C16 1
   HETATM 8313 C17 . PH1 A 505 ? 27.59016 49.28413 2.86491 1.000 92.49031 C ? H ? . C17 1
   HETATM 8314 C18 . PH1 A 505 ? 27.95797 48.22999 1.82373 1.000 90.06231 C ? H ? . C18 1
   HETATM 8315 C19 . PH1 A 505 ? 28.80798 47.09734 2.39954 1.000 80.23678 C ? H ? . C19 1
   HETATM 8316 C2 . PH1 A 505 ? 25.94571 50.62117 16.29361 1.000 88.07265 C ? H ? . C2 1
   HETATM 8317 C20 . PH1 A 505 ? 26.71431 47.63908 1.16174 1.000 68.06251 C ? H ? . C20 1
   HETATM 8318 C3 . PH1 A 505 ? 26.72523 50.15348 15.05670 1.000 76.38093 C ? H ? . C3 1
   HETATM 8319 C31 . PH1 A 505 ? 27.80042 49.52922 22.33544 1.000 115.83397 C ? H ? . C31 1
   HETATM 8320 C32 . PH1 A 505 ? 29.30773 49.63849 22.13594 1.000 118.10635 C ? H ? . C32 1
   HETATM 8321 C33 . PH1 A 505 ? 30.05046 48.34822 21.74822 1.000 116.62778 C ? H ? . C33 1
   HETATM 8322 C34 . PH1 A 505 ? 30.17474 47.35670 22.91811 1.000 99.68107 C ? H ? . C34 1
   HETATM 8323 C35 . PH1 A 505 ? 29.39003 47.69812 20.52398 1.000 108.09772 C ? H ? . C35 1
   HETATM 8324 C36 . PH1 A 505 ? 30.37007 47.24388 19.44901 1.000 101.51391 C ? H ? . C36 1
   HETATM 8325 C37 . PH1 A 505 ? 30.72682 48.38603 18.51308 1.000 106.82979 C ? H ? . C37 1
   HETATM 8326 C38 . PH1 A 505 ? 29.96550 48.42764 17.17784 1.000 103.53259 C ? H ? . C38 1
   HETATM 8327 C39 . PH1 A 505 ? 30.16125 49.77773 16.48561 1.000 149.46306 C ? H ? . C39 1
   HETATM 8328 C4 . PH1 A 505 ? 26.93430 48.63077 14.95099 1.000 77.71532 C ? H ? . C4 1
   HETATM 8329 C40 . PH1 A 505 ? 30.40928 47.22122 16.34673 1.000 93.31036 C ? H ? . C40 1
   HETATM 8330 C41 . PH1 A 505 ? 30.33471 47.35842 14.82962 1.000 83.67449 C ? H ? . C41 1
   HETATM 8331 C42 . PH1 A 505 ? 31.74146 47.34607 14.23176 1.000 78.59616 C ? H ? . C42 1
   HETATM 8332 C43 . PH1 A 505 ? 31.86794 47.11918 12.72366 1.000 80.90817 C ? H ? . C43 1
   HETATM 8333 C44 . PH1 A 505 ? 32.20398 45.65703 12.39255 1.000 87.43680 C ? H ? . C44 1
   HETATM 8334 C45 . PH1 A 505 ? 30.60549 47.58837 12.01363 1.000 67.88716 C ? H ? . C45 1
   HETATM 8335 C46 . PH1 A 505 ? 30.73085 47.62585 10.50028 1.000 79.10614 C ? H ? . C46 1
   HETATM 8336 C47 . PH1 A 505 ? 30.52600 49.03999 9.93953 1.000 109.19709 C ? H ? . C47 1
   HETATM 8337 C48 . PH1 A 505 ? 30.26043 49.12567 8.42858 1.000 96.56320 C ? H ? . C48 1
   HETATM 8338 C49 . PH1 A 505 ? 30.25977 50.57531 7.94505 1.000 91.48315 C ? H ? . C49 1
   HETATM 8339 C5 . PH1 A 505 ? 26.02243 50.62905 13.77853 1.000 63.87009 C ? H ? . C5 1
   HETATM 8340 C50 . PH1 A 505 ? 31.23274 48.26363 7.63542 1.000 85.02865 C ? H ? . C50 1
   HETATM 8341 C51 . PH1 A 505 ? 26.76131 50.36490 19.87602 1.000 103.04322 C ? H ? . C51 1
   HETATM 8342 C52 . PH1 A 505 ? 26.46437 51.20185 21.09773 1.000 111.06430 C ? H ? . C52 1
   HETATM 8343 C53 . PH1 A 505 ? 24.97284 51.14769 21.42250 1.000 82.02884 C ? H ? . C53 1
   HETATM 8344 C6 . PH1 A 505 ? 26.96708 50.93043 12.62974 1.000 68.69821 C ? H ? . C6 1
   HETATM 8345 C7 . PH1 A 505 ? 26.91190 49.85273 11.56948 1.000 72.31043 C ? H ? . C7 1
   HETATM 8346 C8 . PH1 A 505 ? 25.98930 50.13201 10.38179 1.000 72.79988 C ? H ? . C8 1
   HETATM 8347 C9 . PH1 A 505 ? 24.93025 51.21232 10.62569 1.000 82.38764 C ? H ? . C9 1
   HETATM 8348 O1 . PH1 A 505 ? 26.10862 50.83213 18.71334 1.000 100.87677 O ? H ? . O1 1
   HETATM 8349 O31 . PH1 A 505 ? 27.23699 50.82570 22.23941 1.000 125.91017 O ? H ? . O31 1
   HETATM 8350 H3 . PH1 A 505 ? 27.59358 50.57395 15.15705 1.000 91.71552 H ? H ? . H3 1
   HETATM 8351 H11 . PH1 A 505 ? 26.26242 49.16038 17.71911 1.000 101.80552 H ? H ? . H11 1
   HETATM 8352 H12 . PH1 A 505 ? 27.49457 50.09485 17.55468 1.000 101.80552 H ? H ? . H12 1
   HETATM 8353 H13 . PH1 A 505 ? 27.84458 49.23283 6.00796 1.000 80.63318 H ? H ? . H13 1
   HETATM 8354 H18 . PH1 A 505 ? 28.50673 48.68370 1.16502 1.000 108.13317 H ? H ? . H18 1
   HETATM 8355 H21 . PH1 A 505 ? 25.02085 50.33809 16.22020 1.000 105.74559 H ? H ? . H21 1
   HETATM 8356 H22 . PH1 A 505 ? 25.94045 51.59061 16.32615 1.000 105.74559 H ? H ? . H22 1
   HETATM 8357 H33 . PH1 A 505 ? 30.94733 48.61090 21.48839 1.000 140.01174 H ? H ? . H33 1
   HETATM 8358 H38 . PH1 A 505 ? 29.01117 48.33465 17.32447 1.000 124.29751 H ? H ? . H38 1
   HETATM 8359 H41 . PH1 A 505 ? 27.50020 48.28748 15.66008 1.000 93.31679 H ? H ? . H41 1
   HETATM 8360 H42 . PH1 A 505 ? 27.35349 48.37462 14.11459 1.000 93.31679 H ? H ? . H42 1
   HETATM 8361 H43 . PH1 A 505 ? 32.59590 47.67505 12.40430 1.000 97.14821 H ? H ? . H43 1
   HETATM 8362 H48 . PH1 A 505 ? 29.36474 48.79165 8.26408 1.000 115.93425 H ? H ? . H48 1
   HETATM 8363 H51 . PH1 A 505 ? 25.50214 51.42268 13.97937 1.000 76.70251 H ? H ? . H51 1
   HETATM 8364 H52 . PH1 A 505 ? 26.74052 52.09453 20.83740 1.000 133.33556 H ? H ? . H52 1
   HETATM 8365 H61 . PH1 A 505 ? 27.87386 51.01521 12.96362 1.000 82.49626 H ? H ? . H61 1
   HETATM 8366 H62 . PH1 A 505 ? 26.74301 51.78840 12.23657 1.000 82.49626 H ? H ? . H62 1
   HETATM 8367 H71 . PH1 A 505 ? 27.80941 49.69981 11.23483 1.000 86.83092 H ? H ? . H71 1
   HETATM 8368 H72 . PH1 A 505 ? 26.63701 49.02091 11.98591 1.000 86.83092 H ? H ? . H72 1
   HETATM 8369 H8 . PH1 A 505 ? 25.52496 49.29289 10.23636 1.000 87.41826 H ? H ? . H8 1
   HETATM 8370 H91 . PH1 A 505 ? 24.50123 51.11076 11.48971 1.000 98.92357 H ? H ? . H91 1
   HETATM 8371 H92 . PH1 A 505 ? 25.31055 52.10437 10.60293 1.000 98.92357 H ? H ? . H92 1
   HETATM 8372 H93 . PH1 A 505 ? 24.22752 51.18836 9.95749 1.000 98.92357 H ? H ? . H93 1
   HETATM 8373 H101 . PH1 A 505 ? 27.17807 51.40432 9.25894 1.000 97.37188 H ? H ? . H101 1
   HETATM 8374 H102 . PH1 A 505 ? 27.60209 49.92423 9.09787 1.000 97.37188 H ? H ? . H102 1
   HETATM 8375 H111 . PH1 A 505 ? 25.13525 50.66541 7.96217 1.000 94.51520 H ? H ? . H111 1
   HETATM 8376 H112 . PH1 A 505 ? 26.42062 51.07481 7.19536 1.000 94.51520 H ? H ? . H112 1
   HETATM 8377 H121 . PH1 A 505 ? 25.29769 48.64664 7.16173 1.000 89.13884 H ? H ? . H121 1
   HETATM 8378 H122 . PH1 A 505 ? 26.62090 48.45507 7.94220 1.000 89.13884 H ? H ? . H122 1
   HETATM 8379 H141 . PH1 A 505 ? 27.74607 47.28604 4.82007 1.000 78.54904 H ? H ? . H141 1
   HETATM 8380 H142 . PH1 A 505 ? 27.54067 46.88693 6.31221 1.000 78.54904 H ? H ? . H142 1
   HETATM 8381 H143 . PH1 A 505 ? 26.31769 46.95800 5.34928 1.000 78.54904 H ? H ? . H143 1
   HETATM 8382 H151 . PH1 A 505 ? 26.52310 50.57333 4.88916 1.000 75.36312 H ? H ? . H151 1
   HETATM 8383 H152 . PH1 A 505 ? 25.25248 49.74025 5.18775 1.000 75.36312 H ? H ? . H152 1
   HETATM 8384 H161 . PH1 A 505 ? 25.55069 49.54244 2.93005 1.000 66.51653 H ? H ? . H161 1
   HETATM 8385 H162 . PH1 A 505 ? 25.98368 48.16188 3.48957 1.000 66.51653 H ? H ? . H162 1
   HETATM 8386 H171 . PH1 A 505 ? 28.26186 49.27847 3.56469 1.000 111.04678 H ? H ? . H171 1
   HETATM 8387 H172 . PH1 A 505 ? 27.64467 50.16080 2.45335 1.000 111.04678 H ? H ? . H172 1
   HETATM 8388 H191 . PH1 A 505 ? 28.26472 46.45721 2.88534 1.000 96.34255 H ? H ? . H191 1
   HETATM 8389 H192 . PH1 A 505 ? 29.27295 46.61151 1.70049 1.000 96.34255 H ? H ? . H192 1
   HETATM 8390 H193 . PH1 A 505 ? 29.47876 47.43379 3.01415 1.000 96.34255 H ? H ? . H193 1
   HETATM 8391 H201 . PH1 A 505 ? 26.30877 46.96802 1.73280 1.000 81.73341 H ? H ? . H201 1
   HETATM 8392 H202 . PH1 A 505 ? 26.94229 47.22130 0.31653 1.000 81.73341 H ? H ? . H202 1
   HETATM 8393 H203 . PH1 A 505 ? 26.05609 48.33082 0.99102 1.000 81.73341 H ? H ? . H203 1
   HETATM 8394 H311 . PH1 A 505 ? 27.41600 48.93964 21.66798 1.000 139.05917 H ? H ? . H311 1
   HETATM 8395 H312 . PH1 A 505 ? 27.60458 49.13506 23.19984 1.000 139.05917 H ? H ? . H312 1
   HETATM 8396 H321 . PH1 A 505 ? 29.47606 50.30266 21.44932 1.000 141.78603 H ? H ? . H321 1
   HETATM 8397 H322 . PH1 A 505 ? 29.69899 49.97827 22.95592 1.000 141.78603 H ? H ? . H322 1
   HETATM 8398 H341 . PH1 A 505 ? 30.64535 46.54680 22.66617 1.000 119.67570 H ? H ? . H341 1
   HETATM 8399 H342 . PH1 A 505 ? 29.31013 47.07803 23.25825 1.000 119.67570 H ? H ? . H342 1
   HETATM 8400 H343 . PH1 A 505 ? 30.65800 47.73308 23.67024 1.000 119.67570 H ? H ? . H343 1
   HETATM 8401 H351 . PH1 A 505 ? 28.86399 46.93817 20.81835 1.000 129.77567 H ? H ? . H351 1
   HETATM 8402 H352 . PH1 A 505 ? 28.76024 48.32633 20.13717 1.000 129.77567 H ? H ? . H352 1
   HETATM 8403 H361 . PH1 A 505 ? 31.17413 46.89433 19.86399 1.000 121.87510 H ? H ? . H361 1
   HETATM 8404 H362 . PH1 A 505 ? 29.98619 46.51071 18.94305 1.000 121.87510 H ? H ? . H362 1
   HETATM 8405 H371 . PH1 A 505 ? 30.57933 49.22566 18.97586 1.000 128.25416 H ? H ? . H371 1
   HETATM 8406 H372 . PH1 A 505 ? 31.67714 48.34741 18.32255 1.000 128.25416 H ? H ? . H372 1
   HETATM 8407 H391 . PH1 A 505 ? 30.06276 50.51807 17.10456 1.000 179.41408 H ? H ? . H391 1
   HETATM 8408 H392 . PH1 A 505 ? 29.51654 49.91505 15.77400 1.000 179.41408 H ? H ? . H392 1
   HETATM 8409 H393 . PH1 A 505 ? 31.04291 49.85506 16.08863 1.000 179.41408 H ? H ? . H393 1
   HETATM 8410 H401 . PH1 A 505 ? 29.87473 46.45748 16.61479 1.000 112.03084 H ? H ? . H401 1
   HETATM 8411 H402 . PH1 A 505 ? 31.32216 47.00483 16.59314 1.000 112.03084 H ? H ? . H402 1
   HETATM 8412 H411 . PH1 A 505 ? 29.80435 46.63672 14.45712 1.000 100.46780 H ? H ? . H411 1
   HETATM 8413 H412 . PH1 A 505 ? 29.87570 48.17956 14.59314 1.000 100.46780 H ? H ? . H412 1
   HETATM 8414 H421 . PH1 A 505 ? 32.25905 46.66147 14.68379 1.000 94.37380 H ? H ? . H421 1
   HETATM 8415 H422 . PH1 A 505 ? 32.17170 48.18843 14.44674 1.000 94.37380 H ? H ? . H422 1
   HETATM 8416 H43A . PH1 A 505 ? 26.09880 48.14070 15.00267 1.000 93.31679 H ? H ? . H43A 1
   HETATM 8417 H441 . PH1 A 505 ? 32.22166 45.49618 11.43615 1.000 104.98257 H ? H ? . H441 1
   HETATM 8418 H442 . PH1 A 505 ? 31.55600 45.04131 12.76929 1.000 104.98257 H ? H ? . H442 1
   HETATM 8419 H443 . PH1 A 505 ? 33.07249 45.39703 12.73750 1.000 104.98257 H ? H ? . H443 1
   HETATM 8420 H451 . PH1 A 505 ? 30.36841 48.47074 12.33940 1.000 81.52300 H ? H ? . H451 1
   HETATM 8421 H452 . PH1 A 505 ? 29.86860 47.00843 12.26178 1.000 81.52300 H ? H ? . H452 1
   HETATM 8422 H461 . PH1 A 505 ? 31.60421 47.28931 10.24556 1.000 94.98577 H ? H ? . H461 1
   HETATM 8423 H462 . PH1 A 505 ? 30.08332 47.01636 10.11281 1.000 94.98577 H ? H ? . H462 1
   HETATM 8424 H471 . PH1 A 505 ? 31.30830 49.57459 10.14718 1.000 131.09491 H ? H ? . H471 1
   HETATM 8425 H472 . PH1 A 505 ? 29.78639 49.45756 10.40804 1.000 131.09491 H ? H ? . H472 1
   HETATM 8426 H491 . PH1 A 505 ? 29.96183 50.64422 7.02452 1.000 109.83819 H ? H ? . H491 1
   HETATM 8427 H492 . PH1 A 505 ? 29.67113 51.12980 8.48073 1.000 109.83819 H ? H ? . H492 1
   HETATM 8428 H493 . PH1 A 505 ? 31.14587 50.96722 7.99126 1.000 109.83819 H ? H ? . H493 1
   HETATM 8429 H501 . PH1 A 505 ? 31.18903 48.47199 6.68907 1.000 102.09279 H ? H ? . H501 1
   HETATM 8430 H502 . PH1 A 505 ? 31.02908 47.32143 7.74349 1.000 102.09279 H ? H ? . H502 1
   HETATM 8431 H503 . PH1 A 505 ? 32.14526 48.40775 7.93112 1.000 102.09279 H ? H ? . H503 1
   HETATM 8432 H511 . PH1 A 505 ? 26.49956 49.45194 20.07323 1.000 123.71027 H ? H ? . H511 1
   HETATM 8433 H512 . PH1 A 505 ? 27.72309 50.35746 19.75027 1.000 123.71027 H ? H ? . H512 1
   HETATM 8434 H52A . PH1 A 505 ? 25.38472 49.95429 13.49759 1.000 76.70251 H ? H ? . H52A 1
   HETATM 8435 H531 . PH1 A 505 ? 24.50096 50.61339 20.76466 1.000 98.49302 H ? H ? . H531 1
   HETATM 8436 H532 . PH1 A 505 ? 24.82956 50.75355 22.29716 1.000 98.49302 H ? H ? . H532 1
   HETATM 8437 H533 . PH1 A 505 ? 24.59238 52.03996 21.42248 1.000 98.49302 H ? H ? . H533 1
   HETATM 8438 C1 . PH1 A 506 ? 5.63012 51.10594 18.80200 1.000 62.58894 C ? I ? . C1 1
   HETATM 8439 C10 . PH1 A 506 ? 5.00713 50.68462 12.47289 1.000 40.34260 C ? I ? . C10 1
   HETATM 8440 C11 . PH1 A 506 ? 4.34077 51.36346 11.28617 1.000 39.79124 C ? I ? . C11 1
   HETATM 8441 C12 . PH1 A 506 ? 5.17821 51.06748 10.05222 1.000 41.63184 C ? I ? . C12 1
   HETATM 8442 C13 . PH1 A 506 ? 5.90550 52.22572 9.43706 1.000 44.13672 C ? I ? . C13 1
   HETATM 8443 C14 . PH1 A 506 ? 6.66264 53.03814 10.49729 1.000 56.50624 C ? I ? . C14 1
   HETATM 8444 C15 . PH1 A 506 ? 6.88968 51.73896 8.39490 1.000 35.70173 C ? I ? . C15 1
   HETATM 8445 C16 . PH1 A 506 ? 7.43337 52.85211 7.47676 1.000 54.51863 C ? I ? . C16 1
   HETATM 8446 C17 . PH1 A 506 ? 6.36224 53.35554 6.53675 1.000 50.66131 C ? I ? . C17 1
   HETATM 8447 C18 . PH1 A 506 ? 6.57724 52.89317 5.11901 1.000 41.26620 C ? I ? . C18 1
   HETATM 8448 C19 . PH1 A 506 ? 7.48746 53.87877 4.38216 1.000 56.00249 C ? I ? . C19 1
   HETATM 8449 C2 . PH1 A 506 ? 4.15687 51.54005 18.88234 1.000 37.99025 C ? I ? . C2 1
   HETATM 8450 C20 . PH1 A 506 ? 5.27420 52.69050 4.38338 1.000 44.67064 C ? I ? . C20 1
   HETATM 8451 C3 . PH1 A 506 ? 3.85445 52.76944 18.00414 1.000 62.69612 C ? I ? . C3 1
   HETATM 8452 C31 . PH1 A 506 ? 8.21999 53.64794 19.46988 1.000 93.87956 C ? I ? . C31 1
   HETATM 8453 C32 . PH1 A 506 ? 8.65242 53.95714 18.04539 1.000 69.47705 C ? I ? . C32 1
   HETATM 8454 C33 . PH1 A 506 ? 8.21084 55.34541 17.58160 1.000 72.40987 C ? I ? . C33 1
   HETATM 8455 C34 . PH1 A 506 ? 8.77920 56.46982 18.47304 1.000 88.26538 C ? I ? . C34 1
   HETATM 8456 C35 . PH1 A 506 ? 8.62341 55.55614 16.11395 1.000 69.49472 C ? I ? . C35 1
   HETATM 8457 C36 . PH1 A 506 ? 8.57866 57.00600 15.62930 1.000 59.46638 C ? I ? . C36 1
   HETATM 8458 C37 . PH1 A 506 ? 9.96565 57.60502 15.50520 1.000 81.59280 C ? I ? . C37 1
   HETATM 8459 C38 . PH1 A 506 ? 10.50295 57.68777 14.06860 1.000 91.92294 C ? I ? . C38 1
   HETATM 8460 C39 . PH1 A 506 ? 9.57620 58.50733 13.14990 1.000 67.86276 C ? I ? . C39 1
   HETATM 8461 C4 . PH1 A 506 ? 4.26219 54.11939 18.66129 1.000 70.03496 C ? I ? . C4 1
   HETATM 8462 C40 . PH1 A 506 ? 11.94827 58.22469 14.09809 1.000 74.79961 C ? I ? . C40 1
   HETATM 8463 C41 . PH1 A 506 ? 12.91325 57.41280 13.23207 1.000 59.97289 C ? I ? . C41 1
   HETATM 8464 C42 . PH1 A 506 ? 12.75377 57.72384 11.75200 1.000 86.61731 C ? I ? . C42 1
   HETATM 8465 C43 . PH1 A 506 ? 12.87966 56.52277 10.80486 1.000 51.47553 C ? I ? . C43 1
   HETATM 8466 C44 . PH1 A 506 ? 13.88899 55.50698 11.34265 1.000 54.54812 C ? I ? . C44 1
   HETATM 8467 C45 . PH1 A 506 ? 11.50207 55.90481 10.54049 1.000 53.55607 C ? I ? . C45 1
   HETATM 8468 C46 . PH1 A 506 ? 10.57716 56.79847 9.71447 1.000 70.91330 C ? I ? . C46 1
   HETATM 8469 C47 . PH1 A 506 ? 9.49140 56.02039 8.98008 1.000 60.06684 C ? I ? . C47 1
   HETATM 8470 C48 . PH1 A 506 ? 8.30263 56.81788 8.44635 1.000 63.16291 C ? I ? . C48 1
   HETATM 8471 C49 . PH1 A 506 ? 8.50003 58.33361 8.57261 1.000 83.68283 C ? I ? . C49 1
   HETATM 8472 C5 . PH1 A 506 ? 4.50083 52.72894 16.59376 1.000 60.54798 C ? I ? . C5 1
   HETATM 8473 C50 . PH1 A 506 ? 8.00235 56.47404 6.99363 1.000 60.18278 C ? I ? . C50 1
   HETATM 8474 C51 . PH1 A 506 ? 7.43314 50.38599 20.01996 1.000 53.25469 C ? I ? . C51 1
   HETATM 8475 C52 . PH1 A 506 ? 7.77688 51.70219 20.69372 1.000 83.64055 C ? I ? . C52 1
   HETATM 8476 C53 . PH1 A 506 ? 8.33354 51.45311 22.06978 1.000 66.05703 C ? I ? . C53 1
   HETATM 8477 C6 . PH1 A 506 ? 3.44737 52.44390 15.52091 1.000 54.00914 C ? I ? . C6 1
   HETATM 8478 C7 . PH1 A 506 ? 3.98479 52.24808 14.11729 1.000 44.97115 C ? I ? . C7 1
   HETATM 8479 C8 . PH1 A 506 ? 4.23341 50.80116 13.78456 1.000 46.47697 C ? I ? . C8 1
   HETATM 8480 C9 . PH1 A 506 ? 2.99319 49.94356 13.68599 1.000 30.40362 C ? I ? . C9 1
   HETATM 8481 O1 . PH1 A 506 ? 6.04839 50.27318 19.87823 1.000 49.81277 O ? I ? . O1 1
   HETATM 8482 O31 . PH1 A 506 ? 8.67896 52.36752 19.83379 1.000 80.89717 O ? I ? . O31 1
   HETATM 8483 H3 . PH1 A 506 ? 2.89292 52.69749 17.89839 1.000 75.29375 H ? I ? . H3 1
   HETATM 8484 H11 . PH1 A 506 ? 6.20061 51.89022 18.78332 1.000 75.16513 H ? I ? . H11 1
   HETATM 8485 H12 . PH1 A 506 ? 5.78528 50.63114 17.97050 1.000 75.16513 H ? I ? . H12 1
   HETATM 8486 H13 . PH1 A 506 ? 5.23500 52.77611 9.00301 1.000 53.02247 H ? I ? . H13 1
   HETATM 8487 H18 . PH1 A 506 ? 7.03177 52.03653 5.14065 1.000 49.57785 H ? I ? . H18 1
   HETATM 8488 H21 . PH1 A 506 ? 3.59301 50.79915 18.61026 1.000 45.64671 H ? I ? . H21 1
   HETATM 8489 H22 . PH1 A 506 ? 3.93461 51.73716 19.80573 1.000 45.64671 H ? I ? . H22 1
   HETATM 8490 H33 . PH1 A 506 ? 7.24268 55.37177 17.63515 1.000 86.95025 H ? I ? . H33 1
   HETATM 8491 H38 . PH1 A 506 ? 10.53272 56.78952 13.70367 1.000 110.36593 H ? I ? . H38 1
   HETATM 8492 H41 . PH1 A 506 ? 4.01824 54.15996 19.59924 1.000 84.10035 H ? I ? . H41 1
   HETATM 8493 H42 . PH1 A 506 ? 3.83863 54.87948 18.23261 1.000 84.10035 H ? I ? . H42 1
   HETATM 8494 H43 . PH1 A 506 ? 13.19832 56.84280 9.94642 1.000 61.82904 H ? I ? . H43 1
   HETATM 8495 H48 . PH1 A 506 ? 7.54939 56.58450 9.01122 1.000 75.85390 H ? I ? . H48 1
   HETATM 8496 H51 . PH1 A 506 ? 4.94343 53.57197 16.40853 1.000 72.71598 H ? I ? . H51 1
   HETATM 8497 H52 . PH1 A 506 ? 6.97197 52.23181 20.80565 1.000 100.42707 H ? I ? . H52 1
   HETATM 8498 H61 . PH1 A 506 ? 2.80808 53.17334 15.50991 1.000 64.86938 H ? I ? . H61 1
   HETATM 8499 H62 . PH1 A 506 ? 2.94874 51.65195 15.77602 1.000 64.86938 H ? I ? . H62 1
   HETATM 8500 H71 . PH1 A 506 ? 3.36112 52.62388 13.47642 1.000 54.02378 H ? I ? . H71 1
   HETATM 8501 H72 . PH1 A 506 ? 4.80877 52.74919 14.01321 1.000 54.02378 H ? I ? . H72 1
   HETATM 8502 H8 . PH1 A 506 ? 4.76584 50.48443 14.53096 1.000 55.83077 H ? I ? . H8 1
   HETATM 8503 H91 . PH1 A 506 ? 2.28907 50.38112 13.18235 1.000 36.54275 H ? I ? . H91 1
   HETATM 8504 H92 . PH1 A 506 ? 3.17132 49.09803 13.24525 1.000 36.54275 H ? I ? . H92 1
   HETATM 8505 H93 . PH1 A 506 ? 2.62679 49.73444 14.55945 1.000 36.54275 H ? I ? . H93 1
   HETATM 8506 H101 . PH1 A 506 ? 5.89393 51.05840 12.59441 1.000 48.46953 H ? I ? . H101 1
   HETATM 8507 H102 . PH1 A 506 ? 5.14076 49.74625 12.26672 1.000 48.46953 H ? I ? . H102 1
   HETATM 8508 H111 . PH1 A 506 ? 3.43362 51.04040 11.16953 1.000 47.80789 H ? I ? . H111 1
   HETATM 8509 H112 . PH1 A 506 ? 4.27136 52.32005 11.43114 1.000 47.80789 H ? I ? . H112 1
   HETATM 8510 H121 . PH1 A 506 ? 4.60370 50.67465 9.37655 1.000 50.01661 H ? I ? . H121 1
   HETATM 8511 H122 . PH1 A 506 ? 5.82862 50.38404 10.27757 1.000 50.01661 H ? I ? . H122 1
   HETATM 8512 H141 . PH1 A 506 ? 7.10377 52.46686 11.14532 1.000 67.86589 H ? I ? . H141 1
   HETATM 8513 H142 . PH1 A 506 ? 6.07180 53.62463 10.99512 1.000 67.86589 H ? I ? . H142 1
   HETATM 8514 H143 . PH1 A 506 ? 7.34898 53.59874 10.10288 1.000 67.86589 H ? I ? . H143 1
   HETATM 8515 H151 . PH1 A 506 ? 6.46615 51.05681 7.85066 1.000 42.90049 H ? I ? . H151 1
   HETATM 8516 H152 . PH1 A 506 ? 7.63320 51.30154 8.83847 1.000 42.90049 H ? I ? . H152 1
   HETATM 8517 H161 . PH1 A 506 ? 7.76897 53.59340 8.00473 1.000 65.48076 H ? I ? . H161 1
   HETATM 8518 H162 . PH1 A 506 ? 8.18590 52.52672 6.95838 1.000 65.48076 H ? I ? . H162 1
   HETATM 8519 H171 . PH1 A 506 ? 5.49022 53.05978 6.84173 1.000 60.85198 H ? I ? . H171 1
   HETATM 8520 H172 . PH1 A 506 ? 6.33457 54.32493 6.55717 1.000 60.85198 H ? I ? . H172 1
   HETATM 8521 H191 . PH1 A 506 ? 7.68775 54.65437 4.92918 1.000 67.26139 H ? I ? . H191 1
   HETATM 8522 H192 . PH1 A 506 ? 7.07574 54.19926 3.56443 1.000 67.26139 H ? I ? . H192 1
   HETATM 8523 H193 . PH1 A 506 ? 8.33253 53.46883 4.13990 1.000 67.26139 H ? I ? . H193 1
   HETATM 8524 H201 . PH1 A 506 ? 4.86104 53.54366 4.17767 1.000 53.66317 H ? I ? . H201 1
   HETATM 8525 H202 . PH1 A 506 ? 5.42165 52.21560 3.55054 1.000 53.66317 H ? I ? . H202 1
   HETATM 8526 H203 . PH1 A 506 ? 4.65393 52.17445 4.92176 1.000 53.66317 H ? I ? . H203 1
   HETATM 8527 H311 . PH1 A 506 ? 8.57316 54.31796 20.07589 1.000 112.71388 H ? I ? . H311 1
   HETATM 8528 H312 . PH1 A 506 ? 7.25352 53.69248 19.53951 1.000 112.71388 H ? I ? . H312 1
   HETATM 8529 H321 . PH1 A 506 ? 8.28571 53.28815 17.44633 1.000 83.43086 H ? I ? . H321 1
   HETATM 8530 H322 . PH1 A 506 ? 9.61805 53.89076 17.98159 1.000 83.43086 H ? I ? . H322 1
   HETATM 8531 H341 . PH1 A 506 ? 8.80508 56.21965 19.40987 1.000 105.97686 H ? I ? . H341 1
   HETATM 8532 H342 . PH1 A 506 ? 8.25354 57.28330 18.41991 1.000 105.97686 H ? I ? . H342 1
   HETATM 8533 H343 . PH1 A 506 ? 9.68596 56.71164 18.22768 1.000 105.97686 H ? I ? . H343 1
   HETATM 8534 H351 . PH1 A 506 ? 9.52097 55.20934 15.99142 1.000 83.45207 H ? I ? . H351 1
   HETATM 8535 H352 . PH1 A 506 ? 8.04811 55.01621 15.54966 1.000 83.45207 H ? I ? . H352 1
   HETATM 8536 H361 . PH1 A 506 ? 8.12668 57.04873 14.77210 1.000 71.41806 H ? I ? . H361 1
   HETATM 8537 H362 . PH1 A 506 ? 8.04704 57.53767 16.24216 1.000 71.41806 H ? I ? . H362 1
   HETATM 8538 H371 . PH1 A 506 ? 10.58499 57.08460 16.04045 1.000 97.96977 H ? I ? . H371 1
   HETATM 8539 H372 . PH1 A 506 ? 9.96186 58.49599 15.88869 1.000 97.96977 H ? I ? . H372 1
   HETATM 8540 H391 . PH1 A 506 ? 8.80781 57.99132 12.85969 1.000 81.49372 H ? I ? . H391 1
   HETATM 8541 H392 . PH1 A 506 ? 9.23491 59.29866 13.59512 1.000 81.49372 H ? I ? . H392 1
   HETATM 8542 H393 . PH1 A 506 ? 10.03508 58.80752 12.34977 1.000 81.49372 H ? I ? . H393 1
   HETATM 8543 H401 . PH1 A 506 ? 11.94979 59.14989 13.80670 1.000 89.81794 H ? I ? . H401 1
   HETATM 8544 H402 . PH1 A 506 ? 12.26481 58.23552 15.01493 1.000 89.81794 H ? I ? . H402 1
   HETATM 8545 H411 . PH1 A 506 ? 13.82528 57.59297 13.50891 1.000 72.02587 H ? I ? . H411 1
   HETATM 8546 H412 . PH1 A 506 ? 12.76719 56.46632 13.38615 1.000 72.02587 H ? I ? . H412 1
   HETATM 8547 H421 . PH1 A 506 ? 13.41299 58.38873 11.49854 1.000 103.99918 H ? I ? . H421 1
   HETATM 8548 H422 . PH1 A 506 ? 11.88939 58.14068 11.61059 1.000 103.99918 H ? I ? . H422 1
   HETATM 8549 H43A . PH1 A 506 ? 5.21859 54.27524 18.61764 1.000 84.10035 H ? I ? . H43A 1
   HETATM 8550 H441 . PH1 A 506 ? 13.49179 54.91280 11.99845 1.000 65.51615 H ? I ? . H441 1
   HETATM 8551 H442 . PH1 A 506 ? 14.64317 55.93813 11.77419 1.000 65.51615 H ? I ? . H442 1
   HETATM 8552 H443 . PH1 A 506 ? 14.25070 54.94674 10.63824 1.000 65.51615 H ? I ? . H443 1
   HETATM 8553 H451 . PH1 A 506 ? 11.07895 55.69832 11.38856 1.000 64.32569 H ? I ? . H451 1
   HETATM 8554 H452 . PH1 A 506 ? 11.61734 55.05416 10.08880 1.000 64.32569 H ? I ? . H452 1
   HETATM 8555 H461 . PH1 A 506 ? 10.17147 57.45586 10.30113 1.000 85.15436 H ? I ? . H461 1
   HETATM 8556 H462 . PH1 A 506 ? 11.11174 57.29835 9.07788 1.000 85.15436 H ? I ? . H462 1
   HETATM 8557 H471 . PH1 A 506 ? 9.90083 55.55167 8.23606 1.000 72.13861 H ? I ? . H471 1
   HETATM 8558 H472 . PH1 A 506 ? 9.15293 55.33234 9.57415 1.000 72.13861 H ? I ? . H472 1
   HETATM 8559 H491 . PH1 A 506 ? 8.44394 58.62499 9.49611 1.000 100.47781 H ? I ? . H491 1
   HETATM 8560 H492 . PH1 A 506 ? 7.82735 58.82372 8.07443 1.000 100.47781 H ? I ? . H492 1
   HETATM 8561 H493 . PH1 A 506 ? 9.36657 58.60984 8.23541 1.000 100.47781 H ? I ? . H493 1
   HETATM 8562 H501 . PH1 A 506 ? 7.08902 56.70602 6.76363 1.000 72.27774 H ? I ? . H501 1
   HETATM 8563 H502 . PH1 A 506 ? 8.59298 56.95578 6.39365 1.000 72.27774 H ? I ? . H502 1
   HETATM 8564 H503 . PH1 A 506 ? 8.11970 55.52515 6.83009 1.000 72.27774 H ? I ? . H503 1
   HETATM 8565 H511 . PH1 A 506 ? 7.88182 50.35094 19.16068 1.000 63.96403 H ? I ? . H511 1
   HETATM 8566 H512 . PH1 A 506 ? 7.79556 49.66090 20.55270 1.000 63.96403 H ? I ? . H512 1
   HETATM 8567 H52A . PH1 A 506 ? 5.19375 52.05068 16.56693 1.000 72.71598 H ? I ? . H52A 1
   HETATM 8568 H531 . PH1 A 506 ? 9.04596 50.79576 22.03433 1.000 79.32685 H ? I ? . H531 1
   HETATM 8569 H532 . PH1 A 506 ? 7.64033 51.12200 22.66201 1.000 79.32685 H ? I ? . H532 1
   HETATM 8570 H533 . PH1 A 506 ? 8.69141 52.27283 22.44513 1.000 79.32685 H ? I ? . H533 1
   HETATM 8571 C1 . PH1 A 507 ? 20.87683 58.13485 22.70079 1.000 76.80641 C ? J ? . C1 1
   HETATM 8572 C10 . PH1 A 507 ? 21.97644 58.55136 14.25009 1.000 54.55710 C ? J ? . C10 1
   HETATM 8573 C11 . PH1 A 507 ? 22.75828 58.32243 12.96404 1.000 50.20643 C ? J ? . C11 1
   HETATM 8574 C12 . PH1 A 507 ? 22.10926 58.93324 11.70656 1.000 54.20320 C ? J ? . C12 1
   HETATM 8575 C13 . PH1 A 507 ? 22.00351 57.97624 10.50607 1.000 84.35734 C ? J ? . C13 1
   HETATM 8576 C14 . PH1 A 507 ? 21.09308 56.77150 10.81298 1.000 95.22797 C ? J ? . C14 1
   HETATM 8577 C15 . PH1 A 507 ? 21.52094 58.64888 9.20528 1.000 71.12668 C ? J ? . C15 1
   HETATM 8578 C16 . PH1 A 507 ? 21.49070 57.75856 7.94192 1.000 73.38371 C ? J ? . C16 1
   HETATM 8579 C17 . PH1 A 507 ? 22.21063 58.39234 6.74932 1.000 113.38027 C ? J ? . C17 1
   HETATM 8580 C18 . PH1 A 507 ? 22.83902 57.45598 5.71214 1.000 113.72642 C ? J ? . C18 1
   HETATM 8581 C19 . PH1 A 507 ? 23.86001 58.17071 4.81265 1.000 65.48766 C ? J ? . C19 1
   HETATM 8582 C2 . PH1 A 507 ? 21.42274 57.18124 21.63775 1.000 72.60131 C ? J ? . C2 1
   HETATM 8583 C20 . PH1 A 507 ? 23.51810 56.25091 6.34882 1.000 101.55000 C ? J ? . C20 1
   HETATM 8584 C3 . PH1 A 507 ? 22.33203 57.87547 20.59863 1.000 83.21055 C ? J ? . C3 1
   HETATM 8585 C31 . PH1 A 507 ? 16.28226 60.45356 20.88815 1.000 80.87427 C ? J ? . C31 1
   HETATM 8586 C32 . PH1 A 507 ? 17.06392 60.63680 19.65574 1.000 72.68467 C ? J ? . C32 1
   HETATM 8587 C33 . PH1 A 507 ? 16.48840 59.80171 18.50148 1.000 78.51440 C ? J ? . C33 1
   HETATM 8588 C34 . PH1 A 507 ? 15.15272 60.35516 17.99241 1.000 99.17270 C ? J ? . C34 1
   HETATM 8589 C35 . PH1 A 507 ? 17.60594 59.72199 17.45978 1.000 60.34676 C ? J ? . C35 1
   HETATM 8590 C36 . PH1 A 507 ? 17.15662 59.67018 16.00634 1.000 67.79979 C ? J ? . C36 1
   HETATM 8591 C37 . PH1 A 507 ? 18.14144 58.98546 15.04947 1.000 67.97011 C ? J ? . C37 1
   HETATM 8592 C38 . PH1 A 507 ? 17.45305 57.93508 14.17370 1.000 103.84613 C ? J ? . C38 1
   HETATM 8593 C39 . PH1 A 507 ? 16.30866 58.58942 13.36348 1.000 110.56063 C ? J ? . C39 1
   HETATM 8594 C4 . PH1 A 507 ? 23.80891 57.91142 21.09105 1.000 80.36233 C ? J ? . C4 1
   HETATM 8595 C40 . PH1 A 507 ? 18.36295 57.14273 13.22841 1.000 85.65002 C ? J ? . C40 1
   HETATM 8596 C41 . PH1 A 507 ? 17.62354 55.96578 12.57339 1.000 65.82685 C ? J ? . C41 1
   HETATM 8597 C42 . PH1 A 507 ? 18.50780 54.87639 11.99004 1.000 57.07974 C ? J ? . C42 1
   HETATM 8598 C43 . PH1 A 507 ? 19.55276 54.25088 12.92262 1.000 60.52763 C ? J ? . C43 1
   HETATM 8599 C44 . PH1 A 507 ? 18.95373 53.88764 14.28064 1.000 57.80419 C ? J ? . C44 1
   HETATM 8600 C45 . PH1 A 507 ? 20.21082 53.02511 12.27440 1.000 55.55432 C ? J ? . C45 1
   HETATM 8601 C46 . PH1 A 507 ? 20.45421 53.16118 10.77151 1.000 80.46620 C ? J ? . C46 1
   HETATM 8602 C47 . PH1 A 507 ? 21.34259 52.05710 10.20975 1.000 79.30206 C ? J ? . C47 1
   HETATM 8603 C48 . PH1 A 507 ? 22.03622 52.30950 8.86931 1.000 70.58229 C ? J ? . C48 1
   HETATM 8604 C49 . PH1 A 507 ? 21.06654 52.13911 7.69784 1.000 52.84083 C ? J ? . C49 1
   HETATM 8605 C5 . PH1 A 507 ? 22.20416 57.26227 19.18006 1.000 89.14858 C ? J ? . C5 1
   HETATM 8606 C50 . PH1 A 507 ? 22.68930 53.68111 8.74031 1.000 112.90215 C ? J ? . C50 1
   HETATM 8607 C51 . PH1 A 507 ? 18.72624 59.04278 23.15198 1.000 88.72664 C ? J ? . C51 1
   HETATM 8608 C52 . PH1 A 507 ? 17.39671 58.97868 22.40390 1.000 109.62966 C ? J ? . C52 1
   HETATM 8609 C53 . PH1 A 507 ? 16.42107 58.15873 23.24072 1.000 93.34871 C ? J ? . C53 1
   HETATM 8610 C6 . PH1 A 507 ? 22.74947 58.17350 18.06800 1.000 53.80953 C ? J ? . C6 1
   HETATM 8611 C7 . PH1 A 507 ? 21.88910 58.33212 16.81467 1.000 54.94029 C ? J ? . C7 1
   HETATM 8612 C8 . PH1 A 507 ? 22.58680 57.91574 15.49966 1.000 67.80138 C ? J ? . C8 1
   HETATM 8613 C9 . PH1 A 507 ? 22.55045 56.37509 15.37068 1.000 102.72345 C ? J ? . C9 1
   HETATM 8614 O1 . PH1 A 507 ? 19.49562 57.89085 22.88772 1.000 89.91323 O ? J ? . O1 1
   HETATM 8615 O31 . PH1 A 507 ? 16.99957 60.31014 22.10917 1.000 95.10713 O ? J ? . O31 1
   HETATM 8616 H3 . PH1 A 507 ? 21.99834 58.78149 20.50541 1.000 99.91106 H ? J ? . H3 1
   HETATM 8617 H11 . PH1 A 507 ? 21.34508 58.01687 23.54205 1.000 92.22610 H ? J ? . H11 1
   HETATM 8618 H12 . PH1 A 507 ? 21.01145 59.05837 22.43642 1.000 92.22610 H ? J ? . H12 1
   HETATM 8619 H13 . PH1 A 507 ? 22.92097 57.70232 10.35074 1.000 101.28722 H ? J ? . H13 1
   HETATM 8620 H18 . PH1 A 507 ? 22.10206 57.16477 5.15270 1.000 136.53011 H ? J ? . H18 1
   HETATM 8621 H21 . PH1 A 507 ? 21.91886 56.47316 22.07750 1.000 87.17998 H ? J ? . H21 1
   HETATM 8622 H22 . PH1 A 507 ? 20.67698 56.76001 21.18243 1.000 87.17998 H ? J ? . H22 1
   HETATM 8623 H33 . PH1 A 507 ? 16.27156 58.89811 18.77966 1.000 94.27568 H ? J ? . H33 1
   HETATM 8624 H38 . PH1 A 507 ? 17.14107 57.27596 14.81333 1.000 124.67376 H ? J ? . H38 1
   HETATM 8625 H41 . PH1 A 507 ? 23.89954 58.35516 21.94883 1.000 96.49320 H ? J ? . H41 1
   HETATM 8626 H42 . PH1 A 507 ? 24.39069 58.38198 20.47380 1.000 96.49320 H ? J ? . H42 1
   HETATM 8627 H43 . PH1 A 507 ? 20.24648 54.91771 13.04513 1.000 72.69156 H ? J ? . H43 1
   HETATM 8628 H48 . PH1 A 507 ? 22.72804 51.63104 8.82497 1.000 84.75715 H ? J ? . H48 1
   HETATM 8629 H51 . PH1 A 507 ? 21.27212 57.06124 19.00175 1.000 107.03670 H ? J ? . H51 1
   HETATM 8630 H52 . PH1 A 507 ? 17.49480 58.52330 21.55308 1.000 131.61399 H ? J ? . H52 1
   HETATM 8631 H61 . PH1 A 507 ? 22.90371 59.05431 18.44387 1.000 64.62984 H ? J ? . H61 1
   HETATM 8632 H62 . PH1 A 507 ? 23.61925 57.83892 17.79884 1.000 64.62984 H ? J ? . H62 1
   HETATM 8633 H71 . PH1 A 507 ? 21.60448 59.25652 16.74128 1.000 65.98675 H ? J ? . H71 1
   HETATM 8634 H72 . PH1 A 507 ? 21.07795 57.81067 16.91974 1.000 65.98675 H ? J ? . H72 1
   HETATM 8635 H8 . PH1 A 507 ? 23.48908 58.26747 15.55503 1.000 81.42006 H ? J ? . H8 1
   HETATM 8636 H91 . PH1 A 507 ? 23.20382 56.04935 14.73200 1.000 123.32655 H ? J ? . H91 1
   HETATM 8637 H92 . PH1 A 507 ? 21.68349 56.05656 15.07434 1.000 123.32655 H ? J ? . H92 1
   HETATM 8638 H93 . PH1 A 507 ? 22.73849 55.93618 16.21501 1.000 123.32655 H ? J ? . H93 1
   HETATM 8639 H101 . PH1 A 507 ? 21.07484 58.21289 14.13410 1.000 65.52693 H ? J ? . H101 1
   HETATM 8640 H102 . PH1 A 507 ? 21.88466 59.50589 14.39625 1.000 65.52693 H ? J ? . H102 1
   HETATM 8641 H111 . PH1 A 507 ? 23.65052 58.68891 13.06647 1.000 60.30613 H ? J ? . H111 1
   HETATM 8642 H112 . PH1 A 507 ? 22.87094 57.36871 12.82756 1.000 60.30613 H ? J ? . H112 1
   HETATM 8643 H121 . PH1 A 507 ? 21.22153 59.25285 11.93171 1.000 65.10225 H ? J ? . H121 1
   HETATM 8644 H122 . PH1 A 507 ? 22.61366 59.71732 11.43882 1.000 65.10225 H ? J ? . H122 1
   HETATM 8645 H141 . PH1 A 507 ? 21.07040 56.13770 10.07903 1.000 114.33197 H ? J ? . H141 1
   HETATM 8646 H142 . PH1 A 507 ? 20.17668 57.04245 10.97939 1.000 114.33197 H ? J ? . H142 1
   HETATM 8647 H143 . PH1 A 507 ? 21.38921 56.28354 11.59727 1.000 114.33197 H ? J ? . H143 1
   HETATM 8648 H151 . PH1 A 507 ? 22.08620 59.41671 9.02692 1.000 85.41043 H ? J ? . H151 1
   HETATM 8649 H152 . PH1 A 507 ? 20.63014 59.00313 9.35323 1.000 85.41043 H ? J ? . H152 1
   HETATM 8650 H161 . PH1 A 507 ? 21.89879 56.89920 8.13131 1.000 88.11886 H ? J ? . H161 1
   HETATM 8651 H162 . PH1 A 507 ? 20.57306 57.57228 7.68871 1.000 88.11886 H ? J ? . H162 1
   HETATM 8652 H171 . PH1 A 507 ? 22.91006 58.97378 7.08640 1.000 136.11472 H ? J ? . H171 1
   HETATM 8653 H172 . PH1 A 507 ? 21.58579 58.97175 6.28591 1.000 136.11472 H ? J ? . H172 1
   HETATM 8654 H191 . PH1 A 507 ? 24.68238 58.36113 5.29049 1.000 78.64360 H ? J ? . H191 1
   HETATM 8655 H192 . PH1 A 507 ? 24.09168 57.63155 4.04029 1.000 78.64360 H ? J ? . H192 1
   HETATM 8656 H193 . PH1 A 507 ? 23.51379 59.01494 4.48356 1.000 78.64360 H ? J ? . H193 1
   HETATM 8657 H201 . PH1 A 507 ? 24.11413 55.82015 5.71629 1.000 121.91841 H ? J ? . H201 1
   HETATM 8658 H202 . PH1 A 507 ? 22.85954 55.59992 6.63760 1.000 121.91841 H ? J ? . H202 1
   HETATM 8659 H203 . PH1 A 507 ? 24.03852 56.52015 7.12185 1.000 121.91841 H ? J ? . H203 1
   HETATM 8660 H311 . PH1 A 507 ? 15.68342 61.21174 20.97452 1.000 97.10753 H ? J ? . H311 1
   HETATM 8661 H312 . PH1 A 507 ? 15.72282 59.66996 20.77027 1.000 97.10753 H ? J ? . H312 1
   HETATM 8662 H321 . PH1 A 507 ? 17.06959 61.57472 19.40840 1.000 87.28002 H ? J ? . H321 1
   HETATM 8663 H322 . PH1 A 507 ? 17.98688 60.38325 19.81304 1.000 87.28002 H ? J ? . H322 1
   HETATM 8664 H341 . PH1 A 507 ? 14.68791 59.72603 17.41879 1.000 119.06565 H ? J ? . H341 1
   HETATM 8665 H342 . PH1 A 507 ? 14.54330 60.57004 18.71583 1.000 119.06565 H ? J ? . H342 1
   HETATM 8666 H343 . PH1 A 507 ? 15.26393 61.16844 17.47559 1.000 119.06565 H ? J ? . H343 1
   HETATM 8667 H351 . PH1 A 507 ? 18.19151 60.48601 17.57926 1.000 72.47452 H ? J ? . H351 1
   HETATM 8668 H352 . PH1 A 507 ? 18.14573 58.93848 17.64858 1.000 72.47452 H ? J ? . H352 1
   HETATM 8669 H361 . PH1 A 507 ? 16.99545 60.57507 15.69636 1.000 81.41816 H ? J ? . H361 1
   HETATM 8670 H362 . PH1 A 507 ? 16.30296 59.21200 15.95903 1.000 81.41816 H ? J ? . H362 1
   HETATM 8671 H371 . PH1 A 507 ? 18.85499 58.56720 15.55623 1.000 81.62253 H ? J ? . H371 1
   HETATM 8672 H372 . PH1 A 507 ? 18.56647 59.64972 14.48466 1.000 81.62253 H ? J ? . H372 1
   HETATM 8673 H391 . PH1 A 507 ? 15.84133 57.94243 12.81220 1.000 132.73117 H ? J ? . H391 1
   HETATM 8674 H392 . PH1 A 507 ? 16.63745 59.28289 12.77028 1.000 132.73117 H ? J ? . H392 1
   HETATM 8675 H393 . PH1 A 507 ? 15.64689 59.00052 13.94137 1.000 132.73117 H ? J ? . H393 1
   HETATM 8676 H401 . PH1 A 507 ? 18.71396 57.73464 12.54479 1.000 102.83843 H ? J ? . H401 1
   HETATM 8677 H402 . PH1 A 507 ? 19.13437 56.81742 13.71829 1.000 102.83843 H ? J ? . H402 1
   HETATM 8678 H411 . PH1 A 507 ? 17.05136 56.31410 11.87184 1.000 79.05063 H ? J ? . H411 1
   HETATM 8679 H412 . PH1 A 507 ? 17.03147 55.56973 13.23179 1.000 79.05063 H ? J ? . H412 1
   HETATM 8680 H421 . PH1 A 507 ? 18.96875 55.23652 11.21627 1.000 68.55410 H ? J ? . H421 1
   HETATM 8681 H422 . PH1 A 507 ? 17.93887 54.16683 11.65278 1.000 68.55410 H ? J ? . H422 1
   HETATM 8682 H43A . PH1 A 507 ? 24.18195 57.02256 21.19911 1.000 96.49320 H ? J ? . H43A 1
   HETATM 8683 H441 . PH1 A 507 ? 19.63170 53.59656 14.91035 1.000 69.42344 H ? J ? . H441 1
   HETATM 8684 H442 . PH1 A 507 ? 18.30687 53.16815 14.21137 1.000 69.42344 H ? J ? . H442 1
   HETATM 8685 H443 . PH1 A 507 ? 18.49566 54.63931 14.68816 1.000 69.42344 H ? J ? . H443 1
   HETATM 8686 H451 . PH1 A 507 ? 21.05385 52.84837 12.72045 1.000 66.72358 H ? J ? . H451 1
   HETATM 8687 H452 . PH1 A 507 ? 19.65629 52.24659 12.43963 1.000 66.72358 H ? J ? . H452 1
   HETATM 8688 H461 . PH1 A 507 ? 19.59878 53.16092 10.31417 1.000 96.61784 H ? J ? . H461 1
   HETATM 8689 H462 . PH1 A 507 ? 20.85379 54.02743 10.59587 1.000 96.61784 H ? J ? . H462 1
   HETATM 8690 H471 . PH1 A 507 ? 20.80796 51.25228 10.12414 1.000 95.22088 H ? J ? . H471 1
   HETATM 8691 H472 . PH1 A 507 ? 22.02583 51.85393 10.86764 1.000 95.22088 H ? J ? . H472 1
   HETATM 8692 H491 . PH1 A 507 ? 20.68845 51.24613 7.67466 1.000 63.46740 H ? J ? . H491 1
   HETATM 8693 H492 . PH1 A 507 ? 20.32668 52.76395 7.75334 1.000 63.46740 H ? J ? . H492 1
   HETATM 8694 H493 . PH1 A 507 ? 21.50626 52.28806 6.84616 1.000 63.46740 H ? J ? . H493 1
   HETATM 8695 H501 . PH1 A 507 ? 22.02371 54.36920 8.58402 1.000 135.54099 H ? J ? . H501 1
   HETATM 8696 H502 . PH1 A 507 ? 23.31650 53.69877 8.00058 1.000 135.54099 H ? J ? . H502 1
   HETATM 8697 H503 . PH1 A 507 ? 23.17380 53.91228 9.54823 1.000 135.54099 H ? J ? . H503 1
   HETATM 8698 H511 . PH1 A 507 ? 19.19306 59.84867 22.88085 1.000 106.53037 H ? J ? . H511 1
   HETATM 8699 H512 . PH1 A 507 ? 18.54162 59.13391 24.09988 1.000 106.53037 H ? J ? . H512 1
   HETATM 8700 H52A . PH1 A 507 ? 22.67114 56.41241 19.15612 1.000 107.03670 H ? J ? . H52A 1
   HETATM 8701 H531 . PH1 A 507 ? 16.23052 58.60868 24.07865 1.000 112.07686 H ? J ? . H531 1
   HETATM 8702 H532 . PH1 A 507 ? 16.79427 57.28578 23.43967 1.000 112.07686 H ? J ? . H532 1
   HETATM 8703 H533 . PH1 A 507 ? 15.58596 58.03338 22.76345 1.000 112.07686 H ? J ? . H533 1
   HETATM 8704 C1 . PH1 A 508 ? 31.18708 28.19808 14.93787 1.000 60.95172 C ? K ? . C1 1
   HETATM 8705 C10 . PH1 A 508 ? 27.03787 23.97257 9.86295 1.000 46.27100 C ? K ? . C10 1
   HETATM 8706 C11 . PH1 A 508 ? 27.24473 25.38987 9.36623 1.000 48.73734 C ? K ? . C11 1
   HETATM 8707 C12 . PH1 A 508 ? 27.16015 25.49996 7.84621 1.000 45.29885 C ? K ? . C12 1
   HETATM 8708 C13 . PH1 A 508 ? 27.65009 26.84136 7.27874 1.000 53.59115 C ? K ? . C13 1
   HETATM 8709 C14 . PH1 A 508 ? 26.58038 27.40719 6.32615 1.000 67.05365 C ? K ? . C14 1
   HETATM 8710 C15 . PH1 A 508 ? 27.99798 27.90114 8.32742 1.000 54.74222 C ? K ? . C15 1
   HETATM 8711 C16 . PH1 A 508 ? 28.36661 29.24831 7.70204 1.000 51.14722 C ? K ? . C16 1
   HETATM 8712 C17 . PH1 A 508 ? 28.23010 30.46850 8.61104 1.000 48.35902 C ? K ? . C17 1
   HETATM 8713 C18 . PH1 A 508 ? 29.04611 31.64837 8.10383 1.000 62.04241 C ? K ? . C18 1
   HETATM 8714 C19 . PH1 A 508 ? 29.18910 31.65765 6.57645 1.000 97.27446 C ? K ? . C19 1
   HETATM 8715 C2 . PH1 A 508 ? 30.28825 27.11293 15.50613 1.000 55.73610 C ? K ? . C2 1
   HETATM 8716 C20 . PH1 A 508 ? 28.46760 32.97689 8.53649 1.000 45.56267 C ? K ? . C20 1
   HETATM 8717 C3 . PH1 A 508 ? 30.41206 25.78074 14.73546 1.000 60.77923 C ? K ? . C3 1
   HETATM 8718 C31 . PH1 A 508 ? 30.79210 32.18172 14.07184 1.000 72.51168 C ? K ? . C31 1
   HETATM 8719 C32 . PH1 A 508 ? 29.95455 33.02206 13.11495 1.000 60.56063 C ? K ? . C32 1
   HETATM 8720 C33 . PH1 A 508 ? 30.72778 33.63089 11.94225 1.000 95.34216 C ? K ? . C33 1
   HETATM 8721 C34 . PH1 A 508 ? 31.21175 32.52852 10.97130 1.000 84.89462 C ? K ? . C34 1
   HETATM 8722 C35 . PH1 A 508 ? 29.88463 34.70682 11.23766 1.000 95.50608 C ? K ? . C35 1
   HETATM 8723 C36 . PH1 A 508 ? 29.21843 35.74620 12.14363 1.000 76.65345 C ? K ? . C36 1
   HETATM 8724 C37 . PH1 A 508 ? 27.97104 36.40233 11.53594 1.000 57.95687 C ? K ? . C37 1
   HETATM 8725 C38 . PH1 A 508 ? 28.19754 37.79200 10.88821 1.000 73.55608 C ? K ? . C38 1
   HETATM 8726 C39 . PH1 A 508 ? 29.14345 38.69084 11.68409 1.000 95.25095 C ? K ? . C39 1
   HETATM 8727 C4 . PH1 A 508 ? 29.93631 24.60986 15.61752 1.000 56.49889 C ? K ? . C4 1
   HETATM 8728 C40 . PH1 A 508 ? 28.65631 37.53898 9.44164 1.000 68.37556 C ? K ? . C40 1
   HETATM 8729 C41 . PH1 A 508 ? 29.93828 38.20769 8.96155 1.000 99.92756 C ? K ? . C41 1
   HETATM 8730 C42 . PH1 A 508 ? 29.87971 38.43289 7.45439 1.000 103.54021 C ? K ? . C42 1
   HETATM 8731 C43 . PH1 A 508 ? 31.22995 38.35300 6.72439 1.000 74.64894 C ? K ? . C43 1
   HETATM 8732 C44 . PH1 A 508 ? 31.44739 36.93425 6.19459 1.000 89.22996 C ? K ? . C44 1
   HETATM 8733 C45 . PH1 A 508 ? 31.28262 39.49010 5.70822 1.000 84.28527 C ? K ? . C45 1
   HETATM 8734 C46 . PH1 A 508 ? 31.28702 39.10665 4.24126 1.000 91.31858 C ? K ? . C46 1
   HETATM 8735 C47 . PH1 A 508 ? 32.59014 39.54638 3.55466 1.000 79.16580 C ? K ? . C47 1
   HETATM 8736 C48 . PH1 A 508 ? 32.56842 40.96287 2.96922 1.000 68.30997 C ? K ? . C48 1
   HETATM 8737 C49 . PH1 A 508 ? 33.79926 41.75757 3.38166 1.000 55.94771 C ? K ? . C49 1
   HETATM 8738 C5 . PH1 A 508 ? 29.64793 25.84543 13.40409 1.000 59.15606 C ? K ? . C5 1
   HETATM 8739 C50 . PH1 A 508 ? 32.42077 40.90348 1.45688 1.000 80.84390 C ? K ? . C50 1
   HETATM 8740 C51 . PH1 A 508 ? 30.85147 30.23398 16.07244 1.000 78.74716 C ? K ? . C51 1
   HETATM 8741 C52 . PH1 A 508 ? 29.86469 31.37343 16.11862 1.000 61.21414 C ? K ? . C52 1
   HETATM 8742 C53 . PH1 A 508 ? 29.65755 31.78684 17.55871 1.000 59.63610 C ? K ? . C53 1
   HETATM 8743 C6 . PH1 A 508 ? 29.51910 24.52116 12.68023 1.000 51.66925 C ? K ? . C6 1
   HETATM 8744 C7 . PH1 A 508 ? 28.16227 24.34965 12.02999 1.000 50.92291 C ? K ? . C7 1
   HETATM 8745 C8 . PH1 A 508 ? 28.12527 23.42923 10.80395 1.000 56.30492 C ? K ? . C8 1
   HETATM 8746 C9 . PH1 A 508 ? 27.94170 21.95441 11.18574 1.000 66.95098 C ? K ? . C9 1
   HETATM 8747 O1 . PH1 A 508 ? 30.50277 29.42226 14.97564 1.000 74.91214 O ? K ? . O1 1
   HETATM 8748 O31 . PH1 A 508 ? 30.32953 32.47556 15.36854 1.000 70.50391 O ? K ? . O31 1
   HETATM 8749 H3 . PH1 A 508 ? 31.34475 25.64935 14.50367 1.000 72.99349 H ? K ? . H3 1
   HETATM 8750 H11 . PH1 A 508 ? 31.44214 27.99320 14.02471 1.000 73.20047 H ? K ? . H11 1
   HETATM 8751 H12 . PH1 A 508 ? 32.01033 28.26696 15.44621 1.000 73.20047 H ? K ? . H12 1
   HETATM 8752 H13 . PH1 A 508 ? 28.49256 26.63829 6.84297 1.000 64.36779 H ? K ? . H13 1
   HETATM 8753 H18 . PH1 A 508 ? 29.93073 31.52800 8.48314 1.000 74.50929 H ? K ? . H18 1
   HETATM 8754 H21 . PH1 A 508 ? 30.51271 26.97158 16.43916 1.000 66.94173 H ? K ? . H21 1
   HETATM 8755 H22 . PH1 A 508 ? 29.36801 27.41870 15.48237 1.000 66.94173 H ? K ? . H22 1
   HETATM 8756 H33 . PH1 A 508 ? 31.50396 34.09255 12.29625 1.000 114.46899 H ? K ? . H33 1
   HETATM 8757 H38 . PH1 A 508 ? 27.35848 38.27858 10.87744 1.000 88.32570 H ? K ? . H38 1
   HETATM 8758 H41 . PH1 A 508 ? 30.39349 23.78096 15.40582 1.000 67.85707 H ? K ? . H41 1
   HETATM 8759 H42 . PH1 A 508 ? 28.98747 24.43558 15.51642 1.000 67.85707 H ? K ? . H42 1
   HETATM 8760 H43 . PH1 A 508 ? 31.98337 38.52368 7.31100 1.000 89.63713 H ? K ? . H43 1
   HETATM 8761 H48 . PH1 A 508 ? 31.81443 41.44397 3.34464 1.000 82.03037 H ? K ? . H48 1
   HETATM 8762 H51 . PH1 A 508 ? 28.76098 26.20205 13.56853 1.000 71.04567 H ? K ? . H51 1
   HETATM 8763 H52 . PH1 A 508 ? 29.04738 31.03762 15.71846 1.000 73.51537 H ? K ? . H52 1
   HETATM 8764 H61 . PH1 A 508 ? 30.21263 24.45077 12.00572 1.000 62.06151 H ? K ? . H61 1
   HETATM 8765 H62 . PH1 A 508 ? 29.67384 23.79396 13.30323 1.000 62.06151 H ? K ? . H62 1
   HETATM 8766 H71 . PH1 A 508 ? 27.82742 25.22289 11.77266 1.000 61.16590 H ? K ? . H71 1
   HETATM 8767 H72 . PH1 A 508 ? 27.54016 24.00975 12.69207 1.000 61.16590 H ? K ? . H72 1
   HETATM 8768 H8 . PH1 A 508 ? 28.97511 23.46772 10.33791 1.000 67.62431 H ? K ? . H8 1
   HETATM 8769 H91 . PH1 A 508 ? 28.14709 21.36049 10.44684 1.000 80.39959 H ? K ? . H91 1
   HETATM 8770 H92 . PH1 A 508 ? 27.03096 21.76115 11.45795 1.000 80.39959 H ? K ? . H92 1
   HETATM 8771 H93 . PH1 A 508 ? 28.51698 21.69656 11.92294 1.000 80.39959 H ? K ? . H93 1
   HETATM 8772 H101 . PH1 A 508 ? 26.18175 23.92381 10.31637 1.000 55.58361 H ? K ? . H101 1
   HETATM 8773 H102 . PH1 A 508 ? 26.96630 23.38190 9.09686 1.000 55.58361 H ? K ? . H102 1
   HETATM 8774 H111 . PH1 A 508 ? 28.10881 25.71453 9.66433 1.000 58.54321 H ? K ? . H111 1
   HETATM 8775 H112 . PH1 A 508 ? 26.58243 25.97366 9.76803 1.000 58.54321 H ? K ? . H112 1
   HETATM 8776 H121 . PH1 A 508 ? 26.24232 25.35628 7.56720 1.000 54.41703 H ? K ? . H121 1
   HETATM 8777 H122 . PH1 A 508 ? 27.67477 24.78177 7.44588 1.000 54.41703 H ? K ? . H122 1
   HETATM 8778 H141 . PH1 A 508 ? 26.11029 26.70470 5.85030 1.000 80.52279 H ? K ? . H141 1
   HETATM 8779 H142 . PH1 A 508 ? 25.90979 27.92392 6.79966 1.000 80.52279 H ? K ? . H142 1
   HETATM 8780 H143 . PH1 A 508 ? 26.96520 27.99277 5.65539 1.000 80.52279 H ? K ? . H143 1
   HETATM 8781 H151 . PH1 A 508 ? 27.24806 28.01884 8.93130 1.000 65.74908 H ? K ? . H151 1
   HETATM 8782 H152 . PH1 A 508 ? 28.73383 27.58637 8.87546 1.000 65.74908 H ? K ? . H152 1
   HETATM 8783 H161 . PH1 A 508 ? 27.81549 29.39837 6.91805 1.000 61.43507 H ? K ? . H161 1
   HETATM 8784 H162 . PH1 A 508 ? 29.28301 29.21400 7.38592 1.000 61.43507 H ? K ? . H162 1
   HETATM 8785 H171 . PH1 A 508 ? 28.51148 30.24459 9.51192 1.000 58.08923 H ? K ? . H171 1
   HETATM 8786 H172 . PH1 A 508 ? 27.29790 30.72712 8.68194 1.000 58.08923 H ? K ? . H172 1
   HETATM 8787 H191 . PH1 A 508 ? 29.87416 31.03817 6.28007 1.000 116.78776 H ? K ? . H191 1
   HETATM 8788 H192 . PH1 A 508 ? 28.36054 31.40386 6.14059 1.000 116.78776 H ? K ? . H192 1
   HETATM 8789 H193 . PH1 A 508 ? 29.43193 32.53738 6.24778 1.000 116.78776 H ? K ? . H193 1
   HETATM 8790 H201 . PH1 A 508 ? 29.12274 33.68492 8.43463 1.000 54.73361 H ? K ? . H201 1
   HETATM 8791 H202 . PH1 A 508 ? 28.19657 32.94528 9.46732 1.000 54.73361 H ? K ? . H202 1
   HETATM 8792 H203 . PH1 A 508 ? 27.69070 33.20244 8.00128 1.000 54.73361 H ? K ? . H203 1
   HETATM 8793 H311 . PH1 A 508 ? 30.69830 31.23709 13.87241 1.000 87.07243 H ? K ? . H311 1
   HETATM 8794 H312 . PH1 A 508 ? 31.73446 32.39255 13.98020 1.000 87.07243 H ? K ? . H312 1
   HETATM 8795 H321 . PH1 A 508 ? 29.53511 33.73913 13.61574 1.000 72.73117 H ? K ? . H321 1
   HETATM 8796 H322 . PH1 A 508 ? 29.23847 32.47119 12.76187 1.000 72.73117 H ? K ? . H322 1
   HETATM 8797 H341 . PH1 A 508 ? 30.47487 32.04595 10.56506 1.000 101.93196 H ? K ? . H341 1
   HETATM 8798 H342 . PH1 A 508 ? 31.74150 32.88667 10.24192 1.000 101.93196 H ? K ? . H342 1
   HETATM 8799 H343 . PH1 A 508 ? 31.76471 31.86526 11.41314 1.000 101.93196 H ? K ? . H343 1
   HETATM 8800 H351 . PH1 A 508 ? 29.19795 34.26282 10.71591 1.000 114.66570 H ? K ? . H351 1
   HETATM 8801 H352 . PH1 A 508 ? 30.45059 35.16777 10.59882 1.000 114.66570 H ? K ? . H352 1
   HETATM 8802 H361 . PH1 A 508 ? 29.86487 36.43565 12.36199 1.000 92.04255 H ? K ? . H361 1
   HETATM 8803 H362 . PH1 A 508 ? 28.97786 35.32517 12.98373 1.000 92.04255 H ? K ? . H362 1
   HETATM 8804 H371 . PH1 A 508 ? 27.59751 35.80726 10.86717 1.000 69.60665 H ? K ? . H371 1
   HETATM 8805 H372 . PH1 A 508 ? 27.29471 36.48985 12.22574 1.000 69.60665 H ? K ? . H372 1
   HETATM 8806 H391 . PH1 A 508 ? 29.09495 39.61436 11.39142 1.000 114.35954 H ? K ? . H391 1
   HETATM 8807 H392 . PH1 A 508 ? 30.06806 38.41227 11.59248 1.000 114.35954 H ? K ? . H392 1
   HETATM 8808 H393 . PH1 A 508 ? 28.93702 38.68225 12.63183 1.000 114.35954 H ? K ? . H393 1
   HETATM 8809 H401 . PH1 A 508 ? 28.75157 36.58074 9.32504 1.000 82.10908 H ? K ? . H401 1
   HETATM 8810 H402 . PH1 A 508 ? 27.93463 37.80690 8.85148 1.000 82.10908 H ? K ? . H402 1
   HETATM 8811 H411 . PH1 A 508 ? 30.70431 37.65827 9.19009 1.000 119.97148 H ? K ? . H411 1
   HETATM 8812 H412 . PH1 A 508 ? 30.06488 39.05139 9.42311 1.000 119.97148 H ? K ? . H412 1
   HETATM 8813 H421 . PH1 A 508 ? 29.27542 37.78319 7.06245 1.000 124.30666 H ? K ? . H421 1
   HETATM 8814 H422 . PH1 A 508 ? 29.48349 39.30118 7.28119 1.000 124.30666 H ? K ? . H422 1
   HETATM 8815 H43A . PH1 A 508 ? 30.08770 24.77558 16.56119 1.000 67.85707 H ? K ? . H43A 1
   HETATM 8816 H441 . PH1 A 508 ? 32.25433 36.86579 5.66068 1.000 107.13436 H ? K ? . H441 1
   HETATM 8817 H442 . PH1 A 508 ? 30.71308 36.63977 5.63337 1.000 107.13436 H ? K ? . H442 1
   HETATM 8818 H443 . PH1 A 508 ? 31.52956 36.28722 6.91257 1.000 107.13436 H ? K ? . H443 1
   HETATM 8819 H451 . PH1 A 508 ? 30.52715 40.07623 5.87140 1.000 101.20073 H ? K ? . H451 1
   HETATM 8820 H452 . PH1 A 508 ? 32.07338 40.02153 5.89034 1.000 101.20073 H ? K ? . H452 1
   HETATM 8821 H461 . PH1 A 508 ? 31.17048 38.14713 4.15974 1.000 109.64070 H ? K ? . H461 1
   HETATM 8822 H462 . PH1 A 508 ? 30.52203 39.50967 3.80164 1.000 109.64070 H ? K ? . H462 1
   HETATM 8823 H471 . PH1 A 508 ? 32.80035 38.91843 2.84587 1.000 95.05737 H ? K ? . H471 1
   HETATM 8824 H472 . PH1 A 508 ? 33.31900 39.48254 4.19151 1.000 95.05737 H ? K ? . H472 1
   HETATM 8825 H491 . PH1 A 508 ? 34.60971 41.38180 3.00370 1.000 67.19566 H ? K ? . H491 1
   HETATM 8826 H492 . PH1 A 508 ? 33.90952 41.76998 4.34530 1.000 67.19566 H ? K ? . H492 1
   HETATM 8827 H493 . PH1 A 508 ? 33.74407 42.67977 3.08603 1.000 67.19566 H ? K ? . H493 1
   HETATM 8828 H501 . PH1 A 508 ? 33.18513 40.46597 1.05038 1.000 97.07109 H ? K ? . H501 1
   HETATM 8829 H502 . PH1 A 508 ? 31.62497 40.40940 1.20491 1.000 97.07109 H ? K ? . H502 1
   HETATM 8830 H503 . PH1 A 508 ? 32.35110 41.79440 1.07964 1.000 97.07109 H ? K ? . H503 1
   HETATM 8831 H511 . PH1 A 508 ? 30.82006 29.74659 16.91051 1.000 94.55500 H ? K ? . H511 1
   HETATM 8832 H512 . PH1 A 508 ? 31.75030 30.58946 15.99098 1.000 94.55500 H ? K ? . H512 1
   HETATM 8833 H52A . PH1 A 508 ? 30.08889 26.48203 12.81998 1.000 71.04567 H ? K ? . H52A 1
   HETATM 8834 H531 . PH1 A 508 ? 29.28162 32.67982 17.60524 1.000 71.62172 H ? K ? . H531 1
   HETATM 8835 H532 . PH1 A 508 ? 29.05040 31.17523 18.00391 1.000 71.62172 H ? K ? . H532 1
   HETATM 8836 H533 . PH1 A 508 ? 30.50100 31.78415 18.03776 1.000 71.62172 H ? K ? . H533 1
   HETATM 8837 O . HOH A 400 ? 17.53278 35.56720 -0.97949 0.999 31.80935 O ? L ? . O 1
   HETATM 8838 O . HOH A 401 ? 16.04996 33.30675 -0.93209 0.752 17.30136 O ? L ? . O 1
   HETATM 8839 O . HOH A 402 ? 17.62280 34.00486 2.24718 0.990 26.03686 O ? L ? . O 1
   HETATM 8840 O . HOH A 403 ? 21.56076 34.64779 -3.82542 0.954 22.87299 O ? L ? . O 1
   HETATM 8841 O . HOH A 404 ? 20.02627 38.90621 10.63982 0.904 24.12599 O ? L ? . O 1
   HETATM 8842 O . HOH A 405 ? 4.44974 50.29607 -9.35475 0.998 24.99578 O ? L ? . O 1
   HETATM 8843 O . HOH A 406 ? 16.95534 39.03514 -9.51957 1.000 32.53316 O ? L ? . O 1
   HETATM 8845 O . HOH A 408 ? 15.69915 39.12515 -6.39691 1.000 34.10706 O ? L ? . O 1
   HETATM 8846 O . HOH A 412 ? 18.16404 29.91881 -11.86990 0.937 28.81074 O ? L ? . O 1
   HETATM 8847 O . HOH A 414 ? 16.24568 23.10167 16.43506 1.000 43.14157 O ? L ? . O 1
   HETATM 8848 O . HOH A 424 ? 2.55287 45.99715 24.43538 0.817 38.02555 O ? L ? . O 1
   HETATM 8849 O . HOH A 425 ? 9.41897 46.70530 24.14971 1.000 47.68000 O ? L ? . O 1
   HETATM 8850 O . HOH A 431 ? 11.66858 24.01882 -11.83372 0.999 32.82079 O ? L ? . O 1
   HETATM 8851 O . HOH A 432 ? 9.26610 25.12803 -13.22440 1.000 34.89191 O ? L ? . O 1
   HETATM 8853 O . HOH A 437 ? 7.66871 40.42261 6.31538 0.682 25.19280 O ? L ? . O 1
   HETATM 8854 O . HOH A 438 ? 10.64655 55.11443 -16.22426 0.969 33.47471 O ? L ? . O 1
   HETATM 8855 O . HOH A 439 ? 17.68758 28.77861 -13.88632 1.000 45.30889 O ? L ? . O 1
   HETATM 8856 O . HOH A 442 ? 10.21109 52.36202 -18.01845 1.000 41.14886 O ? L ? . O 1
   HETATM 8857 O . HOH A 443 ? 14.50339 24.72066 -15.05947 0.874 44.57420 O ? L ? . O 1
   HETATM 8858 O . HOH A 444 ? 11.36024 25.62727 -15.07813 1.000 54.28187 O ? L ? . O 1
   HETATM 9303 O . HOH S 446 ? 25.06298 37.76880 -14.75741 0.999 38.77318 O ? M ? . O 1
   HETATM 9305 O . HOH S 448 ? 16.04738 20.03742 17.47514 0.732 38.17556 O ? M ? . O 1
   HETATM 9311 O . HOH S 454 ? 18.27503 38.80150 -7.74061 0.948 43.14310 O ? M ? . O 1
   HETATM 9313 O . HOH S 456 ? 3.52949 28.78222 -11.24566 0.999 46.98384 O ? M ? . O 1
   HETATM 9314 O . HOH S 457 ? 27.17172 33.77322 21.20546 0.916 42.06214 O ? M ? . O 1
   HETATM 9315 O . HOH S 458 ? 34.67463 61.35227 2.50054 1.000 53.67556 O ? M ? . O 1
   HETATM 9320 O . HOH S 463 ? 22.93593 40.72253 -15.49730 0.999 41.95680 O ? M ? . O 1
   HETATM 9322 O . HOH S 465 ? 5.04940 42.62199 -13.07003 0.940 39.77413 O ? M ? . O 1
   HETATM 9324 O . HOH S 467 ? 23.10094 27.99980 24.16946 0.483 31.75994 O ? M ? . O 1
   HETATM 9327 O . HOH S 470 ? 29.15137 30.45373 -13.17040 0.998 51.35034 O ? M ? . O 1
   HETATM 9328 O . HOH S 471 ? 14.33742 20.05874 21.68583 1.000 52.01614 O ? M ? . O 1
   HETATM 9329 O . HOH S 472 ? 21.65075 25.28653 23.74857 0.559 30.48135 O ? M ? . O 1
   HETATM 9333 O . HOH S 476 ? 27.29344 25.68889 17.79441 0.380 41.29541 O ? M ? . O 1
   HETATM 9334 O . HOH S 477 ? 7.63749 29.94359 -11.75259 0.435 29.90305 O ? M ? . O 1
   HETATM 9336 O . HOH S 479 ? 7.12017 33.63160 -14.52857 1.000 51.04766 O ? M ? . O 1
   HETATM 9337 O . HOH S 480 ? 22.00412 52.66045 -14.56310 0.999 56.16053 O ? M ? . O 1
   HETATM 9343 O . HOH S 486 ? 20.96020 52.00861 4.79285 0.950 52.67007 O ? M ? . O 1
   HETATM 9345 O . HOH S 488 ? 20.36256 27.90678 -11.57154 0.549 29.01790 O ? M ? . O 1
   HETATM 9349 O . HOH S 492 ? 9.07986 57.43026 -15.60277 0.966 49.98846 O ? M ? . O 1
   HETATM 9350 O . HOH S 493 ? 22.64600 35.81381 -15.31773 0.775 46.12837 O ? M ? . O 1
   HETATM 9356 O . HOH S 499 ? 28.18018 37.77334 29.03546 1.000 61.92103 O ? M ? . O 1
   HETATM 9357 O . HOH S 500 ? 16.76569 28.00368 36.89824 1.000 53.68784 O ? M ? . O 1
   HETATM 9360 O . HOH S 503 ? 16.48310 31.33326 -17.38885 0.601 41.99367 O ? M ? . O 1
   HETATM 9370 O . HOH S 513 ? 14.91809 34.36573 -17.79893 0.338 36.88354 O ? M ? . O 1
   HETATM 9375 O . HOH S 518 ? 27.07442 32.93132 26.49033 0.669 46.61519 O ? M ? . O 1
   HETATM 9412 O . HOH S 525 ? 6.12400 35.29362 11.18534 1.000 49.68005 O ? N ? . O 1
   HETATM 9414 O . HOH S 527 ? 20.09154 37.49617 -7.70786 0.547 34.16740 O ? N ? . O 1
   HETATM 9418 O . HOH S 531 ? 27.23279 37.18051 -16.12220 1.000 55.80066 O ? N ? . O 1
   HETATM 9419 O . HOH S 532 ? 5.43821 40.07853 24.57661 0.999 50.57717 O ? N ? . O 1
   HETATM 9423 O . HOH S 536 ? 17.47385 26.12113 -13.25675 0.725 42.67073 O ? N ? . O 1
   HETATM 9426 O . HOH S 539 ? 29.24268 32.84655 -12.38972 0.864 46.84442 O ? N ? . O 1
   HETATM 9427 O . HOH S 540 ? 16.46143 31.01786 36.33421 0.362 39.62884 O ? N ? . O 1
   HETATM 9438 O . HOH S 551 ? 5.83897 36.42385 13.93024 1.000 52.36046 O ? N ? . O 1
   HETATM 9444 O . HOH S 557 ? 9.43125 31.24885 1.23095 0.621 41.85867 O ? N ? . O 1
   HETATM 9450 O . HOH S 563 ? 18.34555 46.46351 -14.10332 0.727 41.46008 O ? N ? . O 1
   HETATM 9459 O . HOH S 572 ? 18.93627 27.96191 37.86043 0.657 51.43383 O ? N ? . O 1
   HETATM 9471 O . HOH S 574 ? 17.75789 40.68002 -10.63440 0.468 33.26690 O ? O ? . O 1
   HETATM 9472 O . HOH S 575 ? 19.02591 60.47154 -13.32237 0.330 29.96765 O ? O ? . O 1
   HETATM 9475 O . HOH S 578 ? 22.36383 44.22905 -13.73571 0.401 29.82252 O ? O ? . O 1
   HETATM 9476 O . HOH S 579 ? 3.90365 49.40429 20.61745 0.293 34.54943 O ? O ? . O 1
   HETATM 9480 O . HOH S 583 ? 8.20899 32.69991 -12.32364 0.261 34.51189 O ? O ? . O 1
   HETATM 9481 O . HOH S 584 ? 10.21036 30.30956 -13.53545 0.377 28.69020 O ? O ? . O 1
   HETATM 9485 O . HOH S 588 ? 27.74263 42.58895 23.64836 0.258 40.89607 O ? O ? . O 1
   HETATM 9490 O . HOH S 593 ? 28.61203 38.97445 -15.58084 0.265 37.11151 O ? O ? . O 1
   HETATM 9494 O . HOH S 597 ? 6.29037 56.15154 19.55408 0.318 49.76460 O ? O ? . O 1
   HETATM 9499 O . HOH S 602 ? 20.65150 39.68732 -16.14321 0.415 30.82556 O ? O ? . O 1
   HETATM 9501 O . HOH S 604 ? 4.60386 36.59533 16.18484 0.502 42.61240 O ? O ? . O 1
   HETATM 9502 O . HOH S 605 ? 5.99005 40.63191 8.38413 0.310 25.97625 O ? O ? . O 1
   HETATM 9523 O . HOH S 626 ? 12.47543 30.32987 -14.89624 0.313 30.33224 O ? O ? . O 1
   HETATM 9534 O . HOH S 637 ? 28.09746 37.89086 24.08741 0.587 53.63455 O ? O ? . O 1
   HETATM 9555 O . HOH S 644 ? 3.82471 37.54221 7.82314 0.773 57.71469 O ? P ? . O 1
   HETATM 9557 O . HOH S 646 ? 10.33749 58.04752 2.32844 0.220 46.65433 O ? P ? . O 1
   HETATM 9558 O . HOH S 647 ? 8.65848 57.10160 3.66220 0.652 59.20479 O ? P ? . O 1
   HETATM 9563 O . HOH S 652 ? 3.87976 39.82907 7.77542 0.457 47.90937 O ? P ? . O 1
   HETATM 9570 O . HOH S 659 ? 5.45119 36.37519 9.13024 0.530 45.12048 O ? P ? . O 1
   HETATM 9573 O . HOH S 662 ? 20.69630 44.58127 -15.49913 0.364 27.63174 O ? P ? . O 1
   HETATM 9584 O . HOH S 673 ? 27.67023 33.74981 24.18625 0.319 39.04682 O ? P ? . O 1
   HETATM 9591 O . HOH S 680 ? 21.34141 27.25694 -14.23610 0.269 38.08439 O ? P ? . O 1
   HETATM 9598 O . HOH S 682 ? 19.34280 44.39620 -7.69914 0.412 34.29974 O ? Q ? . O 1
   HETATM 9601 O . HOH S 685 ? 26.58980 36.21340 22.41124 0.356 37.35278 O ? Q ? . O 1
   HETATM 9613 O . HOH S 697 ? 10.61517 49.38020 28.44760 0.509 51.33230 O ? Q ? . O 1
   HETATM 9614 O . HOH S 698 ? 29.10184 33.28883 19.63227 0.451 44.44102 O ? Q ? . O 1
   HETATM 9620 O . HOH S 704 ? 10.19748 50.25063 21.85360 0.478 59.27961 O ? Q ? . O 1
   HETATM 9623 O . HOH S 707 ? 22.14020 25.25996 -13.21225 0.211 37.42948 O ? Q ? . O 1
   HETATM 9631 O . HOH S 715 ? 8.22445 27.68531 -13.11054 0.339 32.69768 O ? Q ? . O 1
   HETATM 9635 O . HOH S 719 ? 14.54661 60.02209 22.56275 0.218 36.61372 O ? Q ? . O 1
   HETATM 9646 O . HOH S 730 ? 16.72358 23.82417 -14.48770 0.329 33.37150 O ? Q ? . O 1

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

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   RET C1 C2 single 1.537 0.020 1.537
   RET C1 C6 single 1.531 0.020 1.531
   RET C1 C16 single 1.537 0.020 1.537
   RET C1 C17 single 1.537 0.020 1.537
   RET C2 C3 single 1.514 0.020 1.514
   RET C2 H21 single 0.970 0.020 1.090
   RET C2 H22 single 0.970 0.020 1.090
   RET C3 C4 single 1.515 0.020 1.515
   RET C3 H31 single 0.970 0.020 1.090
   RET C3 H32 single 0.970 0.020 1.090
   RET C4 C5 single 1.501 0.020 1.501
   RET C4 H41 single 0.970 0.020 1.090
   RET C4 H42 single 0.970 0.020 1.090
   RET C5 C6 double 1.356 0.020 1.356
   RET C5 C18 single 1.508 0.020 1.508
   RET C6 C7 single 1.459 0.020 1.459
   RET C7 C8 double 1.349 0.020 1.349
   RET C7 H7 single 0.930 0.020 1.080
   RET C8 C9 single 1.450 0.020 1.450
   RET C8 H8 single 0.930 0.020 1.080
   RET C9 C10 double 1.359 0.020 1.359
   RET C9 C19 single 1.498 0.020 1.498
   RET C10 C11 single 1.433 0.020 1.433
   RET C10 H10 single 0.930 0.020 1.080
   RET C11 C12 double 1.352 0.020 1.352
   RET C11 H11 single 0.930 0.020 1.080
   RET C12 C13 single 1.446 0.020 1.446
   RET C12 H12 single 0.930 0.020 1.080
   RET C13 C14 double 1.359 0.020 1.359
   RET C13 C20 single 1.500 0.020 1.500
   RET C14 C15 single 1.448 0.020 1.448
   RET C14 H14 single 0.930 0.020 1.080
   RET C15 O1 double 1.218 0.020 1.218
   RET C15 H15 single 0.930 0.020 1.080
   RET C16 H161 single 0.970 0.020 1.090
   RET C16 H162 single 0.970 0.020 1.090
   RET C16 H163 single 0.970 0.020 1.090
   RET C17 H171 single 0.970 0.020 1.090
   RET C17 H172 single 0.970 0.020 1.090
   RET C17 H173 single 0.970 0.020 1.090
   RET C18 H181 single 0.970 0.020 1.090
   RET C18 H182 single 0.970 0.020 1.090
   RET C18 H183 single 0.970 0.020 1.090
   RET C19 H191 single 0.970 0.020 1.090
   RET C19 H192 single 0.970 0.020 1.090
   RET C19 H193 single 0.970 0.020 1.090
   RET C20 H201 single 0.970 0.020 1.090
   RET C20 H202 single 0.970 0.020 1.090
   RET C20 H203 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   RET C17 C1 C16 109.83 3.000
   RET C17 C1 C6 110.87 3.000
   RET C16 C1 C6 111.21 3.000
   RET C17 C1 C2 108.65 3.000
   RET C16 C1 C2 105.80 3.000
   RET C6 C1 C2 110.34 3.000
   RET H22 C2 H21 106.48 3.000
   RET H22 C2 C3 108.55 3.000
   RET H21 C2 C3 111.14 3.000
   RET H22 C2 C1 109.13 3.000
   RET H21 C2 C1 108.50 3.000
   RET C3 C2 C1 112.83 3.000
   RET H32 C3 H31 106.31 3.000
   RET H32 C3 C4 110.20 3.000
   RET H31 C3 C4 110.10 3.000
   RET H32 C3 C2 110.73 3.000
   RET H31 C3 C2 110.55 3.000
   RET C4 C3 C2 108.93 3.000
   RET H42 C4 H41 104.86 3.000
   RET H42 C4 C5 108.06 3.000
   RET H41 C4 C5 108.39 3.000
   RET H42 C4 C3 110.18 3.000
   RET H41 C4 C3 110.70 3.000
   RET C5 C4 C3 114.20 3.000
   RET C18 C5 C6 123.73 3.000
   RET C18 C5 C4 112.78 3.000
   RET C6 C5 C4 123.47 3.000
   RET C7 C6 C5 117.30 3.000
   RET C7 C6 C1 120.92 3.000
   RET C5 C6 C1 121.78 3.000
   RET H7 C7 C8 115.61 3.000
   RET H7 C7 C6 114.57 3.000
   RET C8 C7 C6 129.79 3.000
   RET H8 C8 C9 114.52 3.000
   RET H8 C8 C7 120.93 3.000
   RET C9 C8 C7 124.53 3.000
   RET C19 C9 C10 123.65 3.000
   RET C19 C9 C8 118.85 3.000
   RET C10 C9 C8 117.50 3.000
   RET H10 C10 C11 115.72 3.000
   RET H10 C10 C9 117.23 3.000
   RET C11 C10 C9 127.06 3.000
   RET H11 C11 C12 119.05 3.000
   RET H11 C11 C10 118.27 3.000
   RET C12 C11 C10 122.68 3.000
   RET H12 C12 C13 116.25 3.000
   RET H12 C12 C11 118.58 3.000
   RET C13 C12 C11 125.17 3.000
   RET C20 C13 C14 124.24 3.000
   RET C20 C13 C12 117.92 3.000
   RET C14 C13 C12 117.84 3.000
   RET H14 C14 C15 115.60 3.000
   RET H14 C14 C13 118.55 3.000
   RET C15 C14 C13 125.85 3.000
   RET H15 C15 O1 119.57 3.000
   RET H15 C15 C14 117.04 3.000
   RET O1 C15 C14 123.39 3.000
   RET H163 C16 H162 107.65 3.000
   RET H163 C16 H161 107.10 3.000
   RET H162 C16 H161 107.74 3.000
   RET H163 C16 C1 109.39 3.000
   RET H162 C16 C1 110.85 3.000
   RET H161 C16 C1 113.87 3.000
   RET H173 C17 H172 107.73 3.000
   RET H173 C17 H171 107.03 3.000
   RET H172 C17 H171 107.23 3.000
   RET H173 C17 C1 111.56 3.000
   RET H172 C17 C1 110.18 3.000
   RET H171 C17 C1 112.87 3.000
   RET H183 C18 H182 106.94 3.000
   RET H183 C18 H181 107.04 3.000
   RET H182 C18 H181 107.22 3.000
   RET H183 C18 C5 110.24 3.000
   RET H182 C18 C5 111.71 3.000
   RET H181 C18 C5 113.37 3.000
   RET H193 C19 H192 106.81 3.000
   RET H193 C19 H191 107.60 3.000
   RET H192 C19 H191 107.48 3.000
   RET H193 C19 C9 110.78 3.000
   RET H192 C19 C9 110.81 3.000
   RET H191 C19 C9 113.07 3.000
   RET H203 C20 H202 106.97 3.000
   RET H203 C20 H201 107.58 3.000
   RET H202 C20 H201 107.51 3.000
   RET H203 C20 C13 110.32 3.000
   RET H202 C20 C13 110.39 3.000
   RET H201 C20 C13 113.79 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   RET Var_01 C4 C3 C2 C1 -62.54 30.0 1
   RET Var_02 C4 C5 C6 C1 -4.54 30.0 1
   RET Var_03 C5 C6 C1 C2 -13.67 30.0 1
   RET Var_04 C5 C4 C3 C2 42.40 30.0 1
   RET Var_05 C6 C1 C2 C3 47.45 30.0 1
   RET Var_06 C6 C5 C4 C3 -10.51 30.0 1
   RET Var_07 C8 C7 C6 C1 15.93 30.0 2
   RET Var_08 H161 C16 C1 C2 170.54 30.0 3
   RET Var_09 H171 C17 C1 C2 -178.85 30.0 3
   RET Var_10 H181 C18 C5 C4 133.68 30.0 3
   RET Var_11 C9 C8 C7 C6 178.39 0.0 2
   RET Var_12 C11 C10 C9 C8 179.88 0.0 2
   RET Var_13 C13 C12 C11 C10 179.95 0.0 2
   RET Var_14 C15 C14 C13 C12 -179.94 0.0 2
   RET Var_15 C10 C9 C8 C7 -177.92 30.0 2
   RET Var_16 C12 C11 C10 C9 -179.46 30.0 2
   RET Var_17 C14 C13 C12 C11 -179.39 30.0 2
   RET Var_18 O1 C15 C14 C13 179.80 30.0 2
   RET Var_19 H191 C19 C9 C8 -178.62 30.0 3
   RET Var_20 H201 C20 C13 C12 179.76 30.0 3

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

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

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

data_comp_PH1
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
   PH1 O1 O O2 0 -0.492 -6.6634 0.0091 1.2541
   PH1 C1 C CH2 0 -0.126 -6.5492 0.2617 2.6359
   PH1 C2 C CH2 0 -0.451 -5.2650 -0.3533 3.1596
   PH1 C3 C CH1 0 -0.236 -5.0269 -0.0869 4.6497
   PH1 C4 C CH3 0 -0.673 -6.0826 -0.7722 5.5152
   PH1 C5 C CH2 0 -0.394 -3.6118 -0.5271 5.0371
   PH1 C6 C CH2 0 -0.431 -3.1998 -0.1713 6.4608
   PH1 C7 C CH2 0 -0.394 -1.7680 -0.5911 6.7764
   PH1 C8 C CH1 0 -0.223 -1.2671 -0.2052 8.1715
   PH1 C9 C CH3 0 -0.673 -2.0851 -0.8812 9.2686
   PH1 C10 C CH2 0 -0.395 0.2228 -0.5417 8.2909
   PH1 C11 C CH2 0 -0.431 0.8947 -0.0915 9.5831
   PH1 C12 C CH2 0 -0.394 2.3816 -0.4316 9.6062
   PH1 C13 C CH1 0 -0.223 3.1554 0.0950 10.8180
   PH1 C14 C CH3 0 -0.672 2.5991 -0.4492 12.1309
   PH1 C15 C CH2 0 -0.395 4.6437 -0.2293 10.6589
   PH1 C16 C CH2 0 -0.430 5.5568 0.3597 11.7284
   PH1 C17 C CH2 0 -0.393 7.0287 0.0725 11.4517
   PH1 C18 C CH1 0 -0.231 7.9885 0.4825 12.5699
   PH1 C19 C CH3 0 -0.651 9.4107 0.0430 12.2351
   PH1 C20 C CH3 0 -0.658 7.9484 1.9829 12.8432
   PH1 O31 O O2 0 -0.498 -6.9008 0.6429 -1.4758
   PH1 C31 C CH2 0 -0.130 -6.6626 -0.0384 -2.6865
   PH1 C32 C CH2 0 -0.450 -5.4969 0.6147 -3.4049
   PH1 C33 C CH1 0 -0.235 -5.0958 -0.0996 -4.6995
   PH1 C34 C CH3 0 -0.673 -6.2259 -0.0920 -5.7276
   PH1 C35 C CH2 0 -0.395 -3.8163 0.5262 -5.2628
   PH1 C36 C CH2 0 -0.432 -3.2074 -0.2260 -6.4414
   PH1 C37 C CH2 0 -0.395 -1.9242 0.4180 -6.9540
   PH1 C38 C CH1 0 -0.222 -1.2071 -0.3636 -8.0591
   PH1 C39 C CH3 0 -0.672 -2.1025 -0.5575 -9.2807
   PH1 C40 C CH2 0 -0.397 0.1038 0.3382 -8.4259
   PH1 C41 C CH2 0 -0.430 1.0340 -0.4617 -9.3316
   PH1 C42 C CH2 0 -0.396 2.3087 0.3023 -9.6710
   PH1 C43 C CH1 0 -0.222 3.3292 -0.4656 -10.5160
   PH1 C44 C CH3 0 -0.673 2.7380 -0.9111 -11.8508
   PH1 C45 C CH2 0 -0.395 4.5821 0.3929 -10.7116
   PH1 C46 C CH2 0 -0.432 5.7445 -0.3021 -11.4114
   PH1 C47 C CH2 0 -0.391 6.9892 0.5758 -11.4766
   PH1 C48 C CH1 0 -0.230 8.1613 -0.0204 -12.2588
   PH1 C49 C CH3 0 -0.651 9.3058 0.9851 -12.3398
   PH1 C50 C CH3 0 -0.659 8.6492 -1.3370 -11.6616
   PH1 C51 C CH2 0 -0.131 -7.8284 0.5652 0.7053
   PH1 C52 C CH1 0 0.013 -7.9927 0.1352 -0.7378
   PH1 C53 C CH3 0 -0.694 -9.3302 0.6306 -1.2751
   PH1 H11 H HCH2 0 0.195 -7.4227 -0.1483 3.1611
   PH1 H12 H HCH2 0 0.191 -6.5453 1.3447 2.8314
   PH1 H21 H HCH2 0 0.226 -4.4258 0.0524 2.5853
   PH1 H22 H HCH2 0 0.216 -5.2756 -1.4349 2.9837
   PH1 H3 H HCH1 0 0.210 -5.0941 0.9968 4.8134
   PH1 H41 H HCH3 0 0.214 -6.0293 -1.8574 5.3941
   PH1 H42 H HCH3 0 0.233 -5.9467 -0.5520 6.5738
   PH1 H43A H HCH3 0 0.232 -7.0944 -0.4604 5.2566
   PH1 H51 H HCH2 0 0.214 -2.9003 -0.0702 4.3409
   PH1 H52A H HCH2 0 0.204 -3.5240 -1.6110 4.8930
   PH1 H61 H HCH2 0 0.216 -3.8841 -0.6421 7.1698
   PH1 H62 H HCH2 0 0.206 -3.3036 0.9099 6.6088
   PH1 H71 H HCH2 0 0.211 -1.1001 -0.1460 6.0306
   PH1 H72 H HCH2 0 0.202 -1.6749 -1.6774 6.6550
   PH1 H8 H HCH1 0 0.202 -1.3777 0.8822 8.2791
   PH1 H91 H HCH3 0 0.210 -1.9742 -1.9678 9.2157
   PH1 H92 H HCH3 0 0.230 -1.7764 -0.5650 10.2647
   PH1 H93 H HCH3 0 0.230 -3.1481 -0.6551 9.1821
   PH1 H101 H HCH2 0 0.211 0.7524 -0.0885 7.4452
   PH1 H102 H HCH2 0 0.201 0.3488 -1.6259 8.1777
   PH1 H111 H HCH2 0 0.216 0.3994 -0.5573 10.4378
   PH1 H112 H HCH2 0 0.204 0.7644 0.9902 9.7054
   PH1 H121 H HCH2 0 0.210 2.8465 -0.0318 8.6977
   PH1 H122 H HCH2 0 0.201 2.5025 -1.5206 9.5509
   PH1 H13 H HCH1 0 0.202 3.0500 1.1882 10.8316
   PH1 H141 H HCH3 0 0.209 2.7003 -1.5373 12.1746
   PH1 H142 H HCH3 0 0.230 3.1206 -0.0350 12.9940
   PH1 H143 H HCH3 0 0.230 1.5423 -0.2116 12.2555
   PH1 H151 H HCH2 0 0.211 4.9768 0.1321 9.6794
   PH1 H152 H HCH2 0 0.202 4.7696 -1.3189 10.6362
   PH1 H161 H HCH2 0 0.211 5.2960 -0.0457 12.7109
   PH1 H162 H HCH2 0 0.211 5.3861 1.4392 11.7885
   PH1 H171 H HCH2 0 0.202 7.3316 0.5703 10.5219
   PH1 H172 H HCH2 0 0.210 7.1461 -1.0017 11.2673
   PH1 H18 H HCH1 0 0.207 7.6783 -0.0391 13.4839
   PH1 H191 H HCH3 0 0.223 10.1025 0.2765 13.0464
   PH1 H192 H HCH3 0 0.221 9.4652 -1.0315 12.0502
   PH1 H193 H HCH3 0 0.211 9.7717 0.5520 11.3380
   PH1 H201 H HCH3 0 0.210 8.2067 2.5462 11.9424
   PH1 H202 H HCH3 0 0.228 6.9644 2.3180 13.1724
   PH1 H203 H HCH3 0 0.223 8.6638 2.2596 13.6200
   PH1 H311 H HCH2 0 0.193 -6.4336 -1.0965 -2.4888
   PH1 H312 H HCH2 0 0.194 -7.5554 -0.0242 -3.3227
   PH1 H321 H HCH2 0 0.215 -5.7443 1.6587 -3.6275
   PH1 H322 H HCH2 0 0.226 -4.6366 0.6314 -2.7283
   PH1 H33 H HCH1 0 0.209 -4.8691 -1.1443 -4.4495
   PH1 H341 H HCH3 0 0.214 -6.5081 0.9311 -5.9887
   PH1 H342 H HCH3 0 0.233 -5.9368 -0.5982 -6.6486
   PH1 H343 H HCH3 0 0.230 -7.1199 -0.5992 -5.3640
   PH1 H351 H HCH2 0 0.204 -4.0246 1.5616 -5.5589
   PH1 H352 H HCH2 0 0.214 -3.0715 0.5846 -4.4616
   PH1 H361 H HCH2 0 0.205 -3.0004 -1.2603 -6.1424
   PH1 H362 H HCH2 0 0.218 -3.9351 -0.2839 -7.2533
   PH1 H371 H HCH2 0 0.202 -2.1482 1.4272 -7.3210
   PH1 H372 H HCH2 0 0.211 -1.2316 0.5468 -6.1150
   PH1 H38 H HCH1 0 0.203 -0.9563 -1.3546 -7.6570
   PH1 H391 H HCH3 0 0.211 -2.4256 0.4082 -9.6790
   PH1 H392 H HCH3 0 0.229 -1.5905 -1.0910 -10.0813
   PH1 H393 H HCH3 0 0.230 -2.9980 -1.1307 -9.0401
   PH1 H401 H HCH2 0 0.202 -0.1293 1.2986 -8.9022
   PH1 H402 H HCH2 0 0.212 0.6419 0.5847 -7.5035
   PH1 H411 H HCH2 0 0.205 1.2914 -1.4076 -8.8411
   PH1 H412 H HCH2 0 0.215 0.5140 -0.7304 -10.2541
   PH1 H421 H HCH2 0 0.201 2.0409 1.2274 -10.1962
   PH1 H422 H HCH2 0 0.211 2.7920 0.6167 -8.7388
   PH1 H43 H HCH1 0 0.202 3.6241 -1.3636 -9.9566
   PH1 H441 H HCH3 0 0.210 2.3926 -0.0485 -12.4277
   PH1 H442 H HCH3 0 0.231 3.4674 -1.4458 -12.4597
   PH1 H443 H HCH3 0 0.229 1.8879 -1.5807 -11.7173
   PH1 H451 H HCH2 0 0.202 4.3108 1.2976 -11.2695
   PH1 H452 H HCH2 0 0.211 4.9242 0.7391 -9.7295
   PH1 H461 H HCH2 0 0.211 5.9707 -1.2361 -10.8866
   PH1 H462 H HCH2 0 0.211 5.4573 -0.5864 -12.4283
   PH1 H471 H HCH2 0 0.211 6.7187 1.5352 -11.9322
   PH1 H472 H HCH2 0 0.201 7.3237 0.8099 -10.4584
   PH1 H48 H HCH1 0 0.207 7.8141 -0.2209 -13.2800
   PH1 H491 H HCH3 0 0.222 10.1412 0.5963 -12.9251
   PH1 H492 H HCH3 0 0.222 8.9835 1.9193 -12.8039
   PH1 H493 H HCH3 0 0.211 9.6848 1.2250 -11.3432
   PH1 H501 H HCH3 0 0.210 8.9521 -1.2055 -10.6195
   PH1 H502 H HCH3 0 0.227 7.8823 -2.1115 -11.6883
   PH1 H503 H HCH3 0 0.224 9.5130 -1.7168 -12.2103
   PH1 H511 H HCH2 0 0.199 -8.7178 0.2364 1.2618
   PH1 H512 H HCH2 0 0.197 -7.8062 1.6643 0.7666
   PH1 H52 H HCH1 0 0.203 -7.9834 -0.9649 -0.7736
   PH1 H531 H HCH3 0 0.226 -9.4123 1.7156 -1.1878
   PH1 H532 H HCH3 0 0.243 -9.4689 0.3662 -2.3232
   PH1 H533 H HCH3 0 0.233 -10.1546 0.1828 -0.7195

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
   PH1 O1 C1 single 1.409 0.020 1.409
   PH1 O1 C51 single 1.403 0.020 1.403
   PH1 C1 C2 single 1.517 0.020 1.517
   PH1 C1 H11 single 0.970 0.020 1.090
   PH1 C1 H12 single 0.970 0.020 1.090
   PH1 C2 C3 single 1.532 0.020 1.532
   PH1 C2 H21 single 0.970 0.020 1.090
   PH1 C2 H22 single 0.970 0.020 1.090
   PH1 C3 C4 single 1.528 0.020 1.528
   PH1 C3 C5 single 1.532 0.020 1.532
   PH1 C3 H3 single 0.970 0.020 1.090
   PH1 C4 H41 single 0.970 0.020 1.090
   PH1 C4 H42 single 0.970 0.020 1.090
   PH1 C4 H43A single 0.970 0.020 1.090
   PH1 C5 C6 single 1.524 0.020 1.524
   PH1 C5 H51 single 0.970 0.020 1.090
   PH1 C5 H52A single 0.970 0.020 1.090
   PH1 C6 C7 single 1.525 0.020 1.525
   PH1 C6 H61 single 0.970 0.020 1.090
   PH1 C6 H62 single 0.970 0.020 1.090
   PH1 C7 C8 single 1.532 0.020 1.532
   PH1 C7 H71 single 0.970 0.020 1.090
   PH1 C7 H72 single 0.970 0.020 1.090
   PH1 C8 C9 single 1.526 0.020 1.526
   PH1 C8 C10 single 1.532 0.020 1.532
   PH1 C8 H8 single 0.970 0.020 1.090
   PH1 C9 H91 single 0.970 0.020 1.090
   PH1 C9 H92 single 0.970 0.020 1.090
   PH1 C9 H93 single 0.970 0.020 1.090
   PH1 C10 C11 single 1.524 0.020 1.524
   PH1 C10 H101 single 0.970 0.020 1.090
   PH1 C10 H102 single 0.970 0.020 1.090
   PH1 C11 C12 single 1.525 0.020 1.525
   PH1 C11 H111 single 0.970 0.020 1.090
   PH1 C11 H112 single 0.970 0.020 1.090
   PH1 C12 C13 single 1.531 0.020 1.531
   PH1 C12 H121 single 0.970 0.020 1.090
   PH1 C12 H122 single 0.970 0.020 1.090
   PH1 C13 C14 single 1.526 0.020 1.526
   PH1 C13 C15 single 1.531 0.020 1.531
   PH1 C13 H13 single 0.970 0.020 1.090
   PH1 C14 H141 single 0.970 0.020 1.090
   PH1 C14 H142 single 0.970 0.020 1.090
   PH1 C14 H143 single 0.970 0.020 1.090
   PH1 C15 C16 single 1.525 0.020 1.525
   PH1 C15 H151 single 0.970 0.020 1.090
   PH1 C15 H152 single 0.970 0.020 1.090
   PH1 C16 C17 single 1.525 0.020 1.525
   PH1 C16 H161 single 0.970 0.020 1.090
   PH1 C16 H162 single 0.970 0.020 1.090
   PH1 C17 C18 single 1.530 0.020 1.530
   PH1 C17 H171 single 0.970 0.020 1.090
   PH1 C17 H172 single 0.970 0.020 1.090
   PH1 C18 C19 single 1.526 0.020 1.526
   PH1 C18 C20 single 1.526 0.020 1.526
   PH1 C18 H18 single 0.970 0.020 1.090
   PH1 C19 H191 single 0.970 0.020 1.090
   PH1 C19 H192 single 0.970 0.020 1.090
   PH1 C19 H193 single 0.970 0.020 1.090
   PH1 C20 H201 single 0.970 0.020 1.090
   PH1 C20 H202 single 0.970 0.020 1.090
   PH1 C20 H203 single 0.970 0.020 1.090
   PH1 O31 C31 single 1.409 0.020 1.409
   PH1 O31 C52 single 1.412 0.020 1.412
   PH1 C31 C32 single 1.517 0.020 1.517
   PH1 C31 H311 single 0.970 0.020 1.090
   PH1 C31 H312 single 0.970 0.020 1.090
   PH1 C32 C33 single 1.532 0.020 1.532
   PH1 C32 H321 single 0.970 0.020 1.090
   PH1 C32 H322 single 0.970 0.020 1.090
   PH1 C33 C34 single 1.528 0.020 1.528
   PH1 C33 C35 single 1.532 0.020 1.532
   PH1 C33 H33 single 0.970 0.020 1.090
   PH1 C34 H341 single 0.970 0.020 1.090
   PH1 C34 H342 single 0.970 0.020 1.090
   PH1 C34 H343 single 0.970 0.020 1.090
   PH1 C35 C36 single 1.525 0.020 1.525
   PH1 C35 H351 single 0.970 0.020 1.090
   PH1 C35 H352 single 0.970 0.020 1.090
   PH1 C36 C37 single 1.525 0.020 1.525
   PH1 C36 H361 single 0.970 0.020 1.090
   PH1 C36 H362 single 0.970 0.020 1.090
   PH1 C37 C38 single 1.532 0.020 1.532
   PH1 C37 H371 single 0.970 0.020 1.090
   PH1 C37 H372 single 0.970 0.020 1.090
   PH1 C38 C39 single 1.527 0.020 1.527
   PH1 C38 C40 single 1.532 0.020 1.532
   PH1 C38 H38 single 0.970 0.020 1.090
   PH1 C39 H391 single 0.970 0.020 1.090
   PH1 C39 H392 single 0.970 0.020 1.090
   PH1 C39 H393 single 0.970 0.020 1.090
   PH1 C40 C41 single 1.525 0.020 1.525
   PH1 C40 H401 single 0.970 0.020 1.090
   PH1 C40 H402 single 0.970 0.020 1.090
   PH1 C41 C42 single 1.524 0.020 1.524
   PH1 C41 H411 single 0.970 0.020 1.090
   PH1 C41 H412 single 0.970 0.020 1.090
   PH1 C42 C43 single 1.531 0.020 1.531
   PH1 C42 H421 single 0.970 0.020 1.090
   PH1 C42 H422 single 0.970 0.020 1.090
   PH1 C43 C44 single 1.526 0.020 1.526
   PH1 C43 C45 single 1.531 0.020 1.531
   PH1 C43 H43 single 0.970 0.020 1.090
   PH1 C44 H441 single 0.970 0.020 1.090
   PH1 C44 H442 single 0.970 0.020 1.090
   PH1 C44 H443 single 0.970 0.020 1.090
   PH1 C45 C46 single 1.524 0.020 1.524
   PH1 C45 H451 single 0.970 0.020 1.090
   PH1 C45 H452 single 0.970 0.020 1.090
   PH1 C46 C47 single 1.525 0.020 1.525
   PH1 C46 H461 single 0.970 0.020 1.090
   PH1 C46 H462 single 0.970 0.020 1.090
   PH1 C47 C48 single 1.530 0.020 1.530
   PH1 C47 H471 single 0.970 0.020 1.090
   PH1 C47 H472 single 0.970 0.020 1.090
   PH1 C48 C49 single 1.526 0.020 1.526
   PH1 C48 C50 single 1.526 0.020 1.526
   PH1 C48 H48 single 0.970 0.020 1.090
   PH1 C49 H491 single 0.970 0.020 1.090
   PH1 C49 H492 single 0.970 0.020 1.090
   PH1 C49 H493 single 0.970 0.020 1.090
   PH1 C50 H501 single 0.970 0.020 1.090
   PH1 C50 H502 single 0.970 0.020 1.090
   PH1 C50 H503 single 0.970 0.020 1.090
   PH1 C51 C52 single 1.515 0.020 1.515
   PH1 C51 H511 single 0.970 0.020 1.090
   PH1 C51 H512 single 0.970 0.020 1.090
   PH1 C52 C53 single 1.524 0.020 1.524
   PH1 C52 H52 single 0.970 0.020 1.090
   PH1 C53 H531 single 0.970 0.020 1.090
   PH1 C53 H532 single 0.970 0.020 1.090
   PH1 C53 H533 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
   PH1 C51 O1 C1 112.32 3.000
   PH1 H12 C1 H11 106.57 3.000
   PH1 H12 C1 C2 109.55 3.000
   PH1 H11 C1 C2 110.90 3.000
   PH1 H12 C1 O1 110.53 3.000
   PH1 H11 C1 O1 109.72 3.000
   PH1 C2 C1 O1 109.53 3.000
   PH1 H22 C2 H21 106.80 3.000
   PH1 H22 C2 C3 109.22 3.000
   PH1 H21 C2 C3 109.06 3.000
   PH1 H22 C2 C1 109.67 3.000
   PH1 H21 C2 C1 108.52 3.000
   PH1 C3 C2 C1 113.37 3.000
   PH1 H3 C3 C5 107.61 3.000
   PH1 H3 C3 C4 108.42 3.000
   PH1 C5 C3 C4 111.48 3.000
   PH1 H3 C3 C2 107.89 3.000
   PH1 C5 C3 C2 109.85 3.000
   PH1 C4 C3 C2 111.44 3.000
   PH1 H43A C4 H42 106.77 3.000
   PH1 H43A C4 H41 107.64 3.000
   PH1 H42 C4 H41 107.58 3.000
   PH1 H43A C4 C3 112.26 3.000
   PH1 H42 C4 C3 111.94 3.000
   PH1 H41 C4 C3 110.42 3.000
   PH1 H52A C5 H51 106.05 3.000
   PH1 H52A C5 C6 109.38 3.000
   PH1 H51 C5 C6 108.71 3.000
   PH1 H52A C5 C3 108.94 3.000
   PH1 H51 C5 C3 108.63 3.000
   PH1 C6 C5 C3 114.77 3.000
   PH1 H62 C6 H61 106.15 3.000
   PH1 H62 C6 C7 109.42 3.000
   PH1 H61 C6 C7 109.59 3.000
   PH1 H62 C6 C5 109.31 3.000
   PH1 H61 C6 C5 109.66 3.000
   PH1 C7 C6 C5 112.51 3.000
   PH1 H72 C7 H71 105.97 3.000
   PH1 H72 C7 C8 108.82 3.000
   PH1 H71 C7 C8 108.56 3.000
   PH1 H72 C7 C6 109.23 3.000
   PH1 H71 C7 C6 108.64 3.000
   PH1 C8 C7 C6 115.23 3.000
   PH1 H8 C8 C10 107.93 3.000
   PH1 H8 C8 C9 108.31 3.000
   PH1 C10 C8 C9 111.58 3.000
   PH1 H8 C8 C7 107.80 3.000
   PH1 C10 C8 C7 109.49 3.000
   PH1 C9 C8 C7 111.58 3.000
   PH1 H93 C9 H92 106.77 3.000
   PH1 H93 C9 H91 107.53 3.000
   PH1 H92 C9 H91 107.69 3.000
   PH1 H93 C9 C8 111.94 3.000
   PH1 H92 C9 C8 112.13 3.000
   PH1 H91 C9 C8 110.55 3.000
   PH1 H102 C10 H101 105.87 3.000
   PH1 H102 C10 C11 109.19 3.000
   PH1 H101 C10 C11 108.61 3.000
   PH1 H102 C10 C8 108.70 3.000
   PH1 H101 C10 C8 108.60 3.000
   PH1 C11 C10 C8 115.45 3.000
   PH1 H112 C11 H111 106.23 3.000
   PH1 H112 C11 C12 109.52 3.000
   PH1 H111 C11 C12 109.58 3.000
   PH1 H112 C11 C10 109.48 3.000
   PH1 H111 C11 C10 109.73 3.000
   PH1 C12 C11 C10 112.12 3.000
   PH1 H122 C12 H121 105.88 3.000
   PH1 H122 C12 C13 109.01 3.000
   PH1 H121 C12 C13 108.43 3.000
   PH1 H122 C12 C11 109.14 3.000
   PH1 H121 C12 C11 108.64 3.000
   PH1 C13 C12 C11 115.33 3.000
   PH1 H13 C13 C15 107.78 3.000
   PH1 H13 C13 C14 108.02 3.000
   PH1 C15 C13 C14 111.59 3.000
   PH1 H13 C13 C12 107.68 3.000
   PH1 C15 C13 C12 109.64 3.000
   PH1 C14 C13 C12 111.96 3.000
   PH1 H143 C14 H142 106.88 3.000
   PH1 H143 C14 H141 107.58 3.000
   PH1 H142 C14 H141 107.58 3.000
   PH1 H143 C14 C13 111.96 3.000
   PH1 H142 C14 C13 111.79 3.000
   PH1 H141 C14 C13 110.82 3.000
   PH1 H152 C15 H151 105.91 3.000
   PH1 H152 C15 C16 109.24 3.000
   PH1 H151 C15 C16 108.51 3.000
   PH1 H152 C15 C13 108.91 3.000
   PH1 H151 C15 C13 108.57 3.000
   PH1 C16 C15 C13 115.30 3.000
   PH1 H162 C16 H161 106.19 3.000
   PH1 H162 C16 C17 110.25 3.000
   PH1 H161 C16 C17 108.85 3.000
   PH1 H162 C16 C15 109.04 3.000
   PH1 H161 C16 C15 110.12 3.000
   PH1 C17 C16 C15 112.21 3.000
   PH1 H172 C17 H171 105.81 3.000
   PH1 H172 C17 C18 108.57 3.000
   PH1 H171 C17 C18 108.94 3.000
   PH1 H172 C17 C16 108.57 3.000
   PH1 H171 C17 C16 109.56 3.000
   PH1 C18 C17 C16 114.99 3.000
   PH1 H18 C18 C20 108.11 3.000
   PH1 H18 C18 C19 108.02 3.000
   PH1 C20 C18 C19 110.31 3.000
   PH1 H18 C18 C17 107.71 3.000
   PH1 C20 C18 C17 112.21 3.000
   PH1 C19 C18 C17 110.32 3.000
   PH1 H193 C19 H192 107.63 3.000
   PH1 H193 C19 H191 107.53 3.000
   PH1 H192 C19 H191 107.74 3.000
   PH1 H193 C19 C18 110.73 3.000
   PH1 H192 C19 C18 111.55 3.000
   PH1 H191 C19 C18 111.48 3.000
   PH1 H203 C20 H202 107.37 3.000
   PH1 H203 C20 H201 107.51 3.000
   PH1 H202 C20 H201 107.68 3.000
   PH1 H203 C20 C18 111.07 3.000
   PH1 H202 C20 C18 112.34 3.000
   PH1 H201 C20 C18 110.66 3.000
   PH1 C52 O31 C31 113.94 3.000
   PH1 H312 C31 H311 106.63 3.000
   PH1 H312 C31 C32 110.20 3.000
   PH1 H311 C31 C32 109.82 3.000
   PH1 H312 C31 O31 110.77 3.000
   PH1 H311 C31 O31 110.22 3.000
   PH1 C32 C31 O31 109.18 3.000
   PH1 H322 C32 H321 106.77 3.000
   PH1 H322 C32 C33 108.89 3.000
   PH1 H321 C32 C33 109.37 3.000
   PH1 H322 C32 C31 108.52 3.000
   PH1 H321 C32 C31 109.44 3.000
   PH1 C33 C32 C31 113.61 3.000
   PH1 H33 C33 C35 107.46 3.000
   PH1 H33 C33 C34 108.11 3.000
   PH1 C35 C33 C34 111.61 3.000
   PH1 H33 C33 C32 107.78 3.000
   PH1 C35 C33 C32 109.81 3.000
   PH1 C34 C33 C32 111.88 3.000
   PH1 H343 C34 H342 106.45 3.000
   PH1 H343 C34 H341 107.67 3.000
   PH1 H342 C34 H341 107.54 3.000
   PH1 H343 C34 C33 112.32 3.000
   PH1 H342 C34 C33 111.72 3.000
   PH1 H341 C34 C33 110.88 3.000
   PH1 H352 C35 H351 106.04 3.000
   PH1 H352 C35 C36 108.67 3.000
   PH1 H351 C35 C36 109.44 3.000
   PH1 H352 C35 C33 108.71 3.000
   PH1 H351 C35 C33 109.05 3.000
   PH1 C36 C35 C33 114.60 3.000
   PH1 H362 C36 H361 106.19 3.000
   PH1 H362 C36 C37 109.47 3.000
   PH1 H361 C36 C37 109.34 3.000
   PH1 H362 C36 C35 109.56 3.000
   PH1 H361 C36 C35 109.27 3.000
   PH1 C37 C36 C35 112.80 3.000
   PH1 H372 C37 H371 106.09 3.000
   PH1 H372 C37 C38 108.45 3.000
   PH1 H371 C37 C38 108.89 3.000
   PH1 H372 C37 C36 108.92 3.000
   PH1 H371 C37 C36 109.22 3.000
   PH1 C38 C37 C36 114.90 3.000
   PH1 H38 C38 C40 107.80 3.000
   PH1 H38 C38 C39 108.19 3.000
   PH1 C40 C38 C39 111.63 3.000
   PH1 H38 C38 C37 107.64 3.000
   PH1 C40 C38 C37 109.86 3.000
   PH1 C39 C38 C37 111.56 3.000
   PH1 H393 C39 H392 106.90 3.000
   PH1 H393 C39 H391 107.58 3.000
   PH1 H392 C39 H391 107.67 3.000
   PH1 H393 C39 C38 111.83 3.000
   PH1 H392 C39 C38 111.99 3.000
   PH1 H391 C39 C38 110.65 3.000
   PH1 H402 C40 H401 105.83 3.000
   PH1 H402 C40 C41 108.57 3.000
   PH1 H401 C40 C41 109.33 3.000
   PH1 H402 C40 C38 108.77 3.000
   PH1 H401 C40 C38 108.86 3.000
   PH1 C41 C40 C38 115.09 3.000
   PH1 H412 C41 H411 106.11 3.000
   PH1 H412 C41 C42 109.46 3.000
   PH1 H411 C41 C42 109.61 3.000
   PH1 H412 C41 C40 109.89 3.000
   PH1 H411 C41 C40 109.28 3.000
   PH1 C42 C41 C40 112.30 3.000
   PH1 H422 C42 H421 105.84 3.000
   PH1 H422 C42 C43 108.62 3.000
   PH1 H421 C42 C43 108.74 3.000
   PH1 H422 C42 C41 108.85 3.000
   PH1 H421 C42 C41 108.97 3.000
   PH1 C43 C42 C41 115.39 3.000
   PH1 H43 C43 C45 107.68 3.000
   PH1 H43 C43 C44 108.10 3.000
   PH1 C45 C43 C44 111.64 3.000
   PH1 H43 C43 C42 107.93 3.000
   PH1 C45 C43 C42 109.55 3.000
   PH1 C44 C43 C42 111.76 3.000
   PH1 H443 C44 H442 106.78 3.000
   PH1 H443 C44 H441 107.62 3.000
   PH1 H442 C44 H441 107.66 3.000
   PH1 H443 C44 C43 111.98 3.000
   PH1 H442 C44 C43 111.87 3.000
   PH1 H441 C44 C43 110.70 3.000
   PH1 H452 C45 H451 105.80 3.000
   PH1 H452 C45 C46 108.50 3.000
   PH1 H451 C45 C46 109.34 3.000
   PH1 H452 C45 C43 108.54 3.000
   PH1 H451 C45 C43 108.96 3.000
   PH1 C46 C45 C43 115.27 3.000
   PH1 H462 C46 H461 106.15 3.000
   PH1 H462 C46 C47 108.91 3.000
   PH1 H461 C46 C47 110.06 3.000
   PH1 H462 C46 C45 110.17 3.000
   PH1 H461 C46 C45 109.05 3.000
   PH1 C47 C46 C45 112.31 3.000
   PH1 H472 C47 H471 105.92 3.000
   PH1 H472 C47 C48 108.91 3.000
   PH1 H471 C47 C48 108.52 3.000
   PH1 H472 C47 C46 109.40 3.000
   PH1 H471 C47 C46 108.68 3.000
   PH1 C48 C47 C46 115.02 3.000
   PH1 H48 C48 C50 107.93 3.000
   PH1 H48 C48 C49 107.97 3.000
   PH1 C50 C48 C49 110.47 3.000
   PH1 H48 C48 C47 107.73 3.000
   PH1 C50 C48 C47 112.40 3.000
   PH1 C49 C48 C47 110.18 3.000
   PH1 H493 C49 H492 107.59 3.000
   PH1 H493 C49 H491 107.57 3.000
   PH1 H492 C49 H491 107.63 3.000
   PH1 H493 C49 C48 110.88 3.000
   PH1 H492 C49 C48 111.42 3.000
   PH1 H491 C49 C48 111.58 3.000
   PH1 H503 C50 H502 107.29 3.000
   PH1 H503 C50 H501 107.57 3.000
   PH1 H502 C50 H501 107.68 3.000
   PH1 H503 C50 C48 110.88 3.000
   PH1 H502 C50 C48 112.24 3.000
   PH1 H501 C50 C48 110.97 3.000
   PH1 H512 C51 H511 106.66 3.000
   PH1 H512 C51 C52 109.79 3.000
   PH1 H511 C51 C52 108.03 3.000
   PH1 H512 C51 O1 110.94 3.000
   PH1 H511 C51 O1 110.81 3.000
   PH1 C52 C51 O1 110.50 3.000
   PH1 H52 C52 C53 108.71 3.000
   PH1 H52 C52 C51 108.29 3.000
   PH1 C53 C52 C51 109.80 3.000
   PH1 H52 C52 O31 109.62 3.000
   PH1 C53 C52 O31 112.17 3.000
   PH1 C51 C52 O31 108.18 3.000
   PH1 H533 C53 H532 107.11 3.000
   PH1 H533 C53 H531 108.09 3.000
   PH1 H532 C53 H531 107.97 3.000
   PH1 H533 C53 C52 110.51 3.000
   PH1 H532 C53 C52 111.83 3.000
   PH1 H531 C53 C52 111.15 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
   PH1 Var_01 C3 C2 C1 O1 177.92 30.0 3
   PH1 Var_02 C52 C51 O1 C1 -173.40 30.0 3
   PH1 Var_03 C7 C6 C5 C3 -178.08 30.0 3
   PH1 Var_04 C8 C7 C6 C5 177.30 30.0 3
   PH1 Var_05 C12 C11 C10 C8 -178.49 30.0 3
   PH1 Var_06 C13 C12 C11 C10 174.92 30.0 3
   PH1 Var_07 C17 C16 C15 C13 -176.18 30.0 3
   PH1 Var_08 C18 C17 C16 C15 -172.77 30.0 3
   PH1 Var_09 C19 C18 C17 C16 175.25 30.0 3
   PH1 Var_10 C33 C32 C31 O31 176.56 30.0 3
   PH1 Var_11 C37 C36 C35 C33 -179.02 30.0 3
   PH1 Var_12 C38 C37 C36 C35 175.01 30.0 3
   PH1 Var_13 C42 C41 C40 C38 179.24 30.0 3
   PH1 Var_14 C43 C42 C41 C40 176.82 30.0 3
   PH1 Var_15 C47 C46 C45 C43 -175.67 30.0 3
   PH1 Var_16 C48 C47 C46 C45 -175.62 30.0 3
   PH1 Var_17 C49 C48 C47 C46 175.92 30.0 3
   PH1 Var_18 H191 C19 C18 C17 -176.80 30.0 3
   PH1 Var_19 H201 C20 C18 C17 -58.75 30.0 3
   PH1 Var_20 H491 C49 C48 C47 -177.92 30.0 3
   PH1 Var_21 H501 C50 C48 C47 -57.93 30.0 3
   PH1 Var_22 O31 C52 C51 O1 -62.97 30.0 3
   PH1 Var_23 C53 C52 C51 O1 174.32 30.0 3
   PH1 Var_24 C4 C3 C2 C1 65.62 30.0 3
   PH1 Var_25 C5 C3 C2 C1 -170.31 30.0 3
   PH1 Var_26 C51 O1 C1 C2 -179.43 30.0 2
   PH1 Var_27 C6 C5 C3 C2 173.53 30.0 3
   PH1 Var_28 C6 C5 C3 C4 -62.43 30.0 3
   PH1 Var_29 C9 C8 C7 C6 62.44 30.0 3
   PH1 Var_30 C10 C8 C7 C6 -173.53 30.0 3
   PH1 Var_31 C11 C10 C8 C7 174.45 30.0 3
   PH1 Var_32 C11 C10 C8 C9 -61.52 30.0 3
   PH1 Var_33 C14 C13 C12 C11 59.71 30.0 3
   PH1 Var_34 C15 C13 C12 C11 -175.87 30.0 3
   PH1 Var_35 C16 C15 C13 C12 174.15 30.0 3
   PH1 Var_36 C16 C15 C13 C14 -61.22 30.0 3
   PH1 Var_37 C51 C52 O31 C31 158.99 30.0 3
   PH1 Var_38 C53 C52 O31 C31 -79.76 30.0 3
   PH1 Var_39 C34 C33 C32 C31 62.18 30.0 3
   PH1 Var_40 C35 C33 C32 C31 -173.31 30.0 3
   PH1 Var_41 C52 O31 C31 C32 178.52 30.0 2
   PH1 Var_42 C36 C35 C33 C32 171.71 30.0 3
   PH1 Var_43 C36 C35 C33 C34 -63.62 30.0 3
   PH1 Var_44 C39 C38 C37 C36 59.12 30.0 3
   PH1 Var_45 C40 C38 C37 C36 -176.55 30.0 3
   PH1 Var_46 C41 C40 C38 C37 169.55 30.0 3
   PH1 Var_47 C41 C40 C38 C39 -66.16 30.0 3
   PH1 Var_48 C44 C43 C42 C41 58.81 30.0 3
   PH1 Var_49 C45 C43 C42 C41 -176.91 30.0 3
   PH1 Var_50 C46 C45 C43 C42 173.81 30.0 3
   PH1 Var_51 C46 C45 C43 C44 -61.84 30.0 3
   PH1 Var_52 H52 C52 C51 O1 55.76 30.0 3
   PH1 Var_53 H3 C3 C2 C1 -53.29 30.0 3
   PH1 Var_54 H41 C4 C3 C2 62.69 30.0 3
   PH1 Var_55 H42 C4 C3 C2 -177.48 30.0 3
   PH1 Var_56 H43A C4 C3 C2 -57.43 30.0 3
   PH1 Var_57 H51 C5 C3 C2 51.64 30.0 3
   PH1 Var_58 H52A C5 C3 C2 -63.47 30.0 3
   PH1 Var_59 H8 C8 C7 C6 -56.36 30.0 3
   PH1 Var_60 H91 C9 C8 C7 63.37 30.0 3
   PH1 Var_61 H92 C9 C8 C7 -176.46 30.0 3
   PH1 Var_62 H93 C9 C8 C7 -56.48 30.0 3
   PH1 Var_63 H101 C10 C8 C7 52.24 30.0 3
   PH1 Var_64 H102 C10 C8 C7 -62.50 30.0 3
   PH1 Var_65 H13 C13 C12 C11 -58.87 30.0 3
   PH1 Var_66 H141 C14 C13 C12 62.77 30.0 3
   PH1 Var_67 H142 C14 C13 C12 -177.23 30.0 3
   PH1 Var_68 H143 C14 C13 C12 -57.34 30.0 3
   PH1 Var_69 H151 C15 C13 C12 52.19 30.0 3
   PH1 Var_70 H152 C15 C13 C12 -62.69 30.0 3
   PH1 Var_71 H531 C53 C52 O31 -62.89 30.0 3
   PH1 Var_72 H532 C53 C52 O31 57.86 30.0 3
   PH1 Var_73 H533 C53 C52 O31 177.09 30.0 3
   PH1 Var_74 H33 C33 C32 C31 -56.53 30.0 3
   PH1 Var_75 H341 C34 C33 C32 59.89 30.0 3
   PH1 Var_76 H342 C34 C33 C32 179.83 30.0 3
   PH1 Var_77 H343 C34 C33 C32 -60.62 30.0 3
   PH1 Var_78 H351 C35 C33 C32 -65.25 30.0 3
   PH1 Var_79 H352 C35 C33 C32 49.93 30.0 3
   PH1 Var_80 H38 C38 C37 C36 -59.43 30.0 3
   PH1 Var_81 H391 C39 C38 C37 58.43 30.0 3
   PH1 Var_82 H392 C39 C38 C37 178.55 30.0 3
   PH1 Var_83 H393 C39 C38 C37 -61.48 30.0 3
   PH1 Var_84 H401 C40 C38 C37 -67.35 30.0 3
   PH1 Var_85 H402 C40 C38 C37 47.52 30.0 3
   PH1 Var_86 H43 C43 C42 C41 -59.93 30.0 3
   PH1 Var_87 H441 C44 C43 C42 59.12 30.0 3
   PH1 Var_88 H442 C44 C43 C42 179.20 30.0 3
   PH1 Var_89 H443 C44 C43 C42 -60.97 30.0 3
   PH1 Var_90 H451 C45 C43 C42 -62.87 30.0 3
   PH1 Var_91 H452 C45 C43 C42 51.91 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
   PH1 chir_01 C3 C2 C4 C5 negativ
   PH1 chir_02 C8 C7 C9 C10 negativ
   PH1 chir_03 C13 C12 C14 C15 negativ
   PH1 chir_04 C33 C32 C34 C35 negativ
   PH1 chir_05 C38 C37 C39 C40 negativ
   PH1 chir_06 C43 C42 C44 C45 negativ
   PH1 chir_07 C52 O31 C51 C53 negativ

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   PH1 PH1 (3S,7S,11S,3'S,7'S,11'S)-1,1'-[(2R)-propane-1,2-diylbis(oxy)]bis(3,7,11,15-tetramethylhexadecane) ligand 133 45 .

